REMARK ID 695450 DOMAINID 686222 MODEL 1 7HQP
MODEL     1
ATOM      1  N   SER A   1       1.060   3.062   0.599  1.00  7.55           N  
ATOM      2  CA  SER A   1       2.251   3.494  -0.115  1.00  7.55           C  
ATOM      3  C   SER A   1       1.892   4.531  -1.189  1.00  7.55           C  
ATOM      4  O   SER A   1       1.821   5.721  -0.897  1.00  7.55           O  
ATOM      5  CB  SER A   1       2.981   2.278  -0.693  1.00  7.55           C  
ATOM      6  OG  SER A   1       2.216   1.626  -1.672  1.00  7.55           O  
ATOM      7 1H   SER A   1       1.307   2.369   1.289  1.00  7.55           H  
ATOM      8 2H   SER A   1       0.644   3.859   1.056  1.00  7.55           H  
ATOM      9 3H   SER A   1       0.400   2.670  -0.054  1.00  7.55           H  
ATOM     10  HA  SER A   1       2.921   3.976   0.602  1.00  7.55           H  
ATOM     11 1HB  SER A   1       3.932   2.602  -1.128  1.00  7.55           H  
ATOM     12 2HB  SER A   1       3.208   1.581   0.110  1.00  7.55           H  
ATOM     13  HG  SER A   1       1.444   1.267  -1.210  1.00  7.55           H  
ATOM     14  N   MET A   2       1.650   4.078  -2.422  1.00  6.39           N  
ATOM     15  CA  MET A   2       1.298   4.946  -3.558  1.00  6.39           C  
ATOM     16  C   MET A   2       2.317   6.042  -3.867  1.00  6.39           C  
ATOM     17  O   MET A   2       1.934   7.158  -4.215  1.00  6.39           O  
ATOM     18  CB  MET A   2      -0.066   5.606  -3.333  1.00  6.39           C  
ATOM     19  CG  MET A   2      -1.244   4.659  -3.288  1.00  6.39           C  
ATOM     20  SD  MET A   2      -1.476   3.808  -4.847  1.00  6.39           S  
ATOM     21  CE  MET A   2      -2.067   5.174  -5.858  1.00  6.39           C  
ATOM     22  H   MET A   2       1.729   3.086  -2.573  1.00  6.39           H  
ATOM     23  HA  MET A   2       1.231   4.315  -4.443  1.00  6.39           H  
ATOM     24 1HB  MET A   2      -0.062   6.179  -2.410  1.00  6.39           H  
ATOM     25 2HB  MET A   2      -0.255   6.313  -4.140  1.00  6.39           H  
ATOM     26 1HG  MET A   2      -1.096   3.918  -2.505  1.00  6.39           H  
ATOM     27 2HG  MET A   2      -2.148   5.221  -3.060  1.00  6.39           H  
ATOM     28 1HE  MET A   2      -2.266   4.825  -6.875  1.00  6.39           H  
ATOM     29 2HE  MET A   2      -2.985   5.580  -5.434  1.00  6.39           H  
ATOM     30 3HE  MET A   2      -1.310   5.958  -5.896  1.00  6.39           H  
ATOM     31  N   VAL A   3       3.606   5.723  -3.758  1.00  4.99           N  
ATOM     32  CA  VAL A   3       4.649   6.691  -4.064  1.00  4.99           C  
ATOM     33  C   VAL A   3       5.519   6.345  -5.310  1.00  4.99           C  
ATOM     34  O   VAL A   3       5.701   7.225  -6.147  1.00  4.99           O  
ATOM     35  CB  VAL A   3       5.497   6.992  -2.815  1.00  4.99           C  
ATOM     36  CG1 VAL A   3       6.559   7.912  -3.180  1.00  4.99           C  
ATOM     37  CG2 VAL A   3       4.626   7.611  -1.754  1.00  4.99           C  
ATOM     38  H   VAL A   3       3.855   4.796  -3.460  1.00  4.99           H  
ATOM     39  HA  VAL A   3       4.155   7.628  -4.294  1.00  4.99           H  
ATOM     40  HB  VAL A   3       5.948   6.092  -2.432  1.00  4.99           H  
ATOM     41 1HG1 VAL A   3       7.161   8.152  -2.311  1.00  4.99           H  
ATOM     42 2HG1 VAL A   3       7.162   7.439  -3.939  1.00  4.99           H  
ATOM     43 3HG1 VAL A   3       6.120   8.830  -3.572  1.00  4.99           H  
ATOM     44 1HG2 VAL A   3       5.226   7.839  -0.875  1.00  4.99           H  
ATOM     45 2HG2 VAL A   3       4.184   8.529  -2.139  1.00  4.99           H  
ATOM     46 3HG2 VAL A   3       3.845   6.928  -1.481  1.00  4.99           H  
ATOM     47  N   ASN A   4       6.065   5.111  -5.485  1.00  3.62           N  
ATOM     48  CA  ASN A   4       6.029   3.928  -4.611  1.00  3.62           C  
ATOM     49  C   ASN A   4       7.344   3.134  -4.685  1.00  3.62           C  
ATOM     50  O   ASN A   4       7.375   1.961  -4.322  1.00  3.62           O  
ATOM     51  CB  ASN A   4       4.890   2.992  -5.009  1.00  3.62           C  
ATOM     52  CG  ASN A   4       5.041   2.428  -6.399  1.00  3.62           C  
ATOM     53  OD1 ASN A   4       5.868   2.885  -7.195  1.00  3.62           O  
ATOM     54  ND2 ASN A   4       4.236   1.439  -6.707  1.00  3.62           N  
ATOM     55  H   ASN A   4       6.573   4.985  -6.349  1.00  3.62           H  
ATOM     56  HA  ASN A   4       5.911   4.232  -3.578  1.00  3.62           H  
ATOM     57 1HB  ASN A   4       4.849   2.161  -4.301  1.00  3.62           H  
ATOM     58 2HB  ASN A   4       3.936   3.484  -4.971  1.00  3.62           H  
ATOM     59 1HD2 ASN A   4       4.281   1.022  -7.614  1.00  3.62           H  
ATOM     60 2HD2 ASN A   4       3.579   1.101  -6.033  1.00  3.62           H  
ATOM     61  N   SER A   5       8.411   3.759  -5.182  1.00  2.50           N  
ATOM     62  CA  SER A   5       9.699   3.080  -5.391  1.00  2.50           C  
ATOM     63  C   SER A   5      10.870   4.056  -5.183  1.00  2.50           C  
ATOM     64  O   SER A   5      11.444   4.137  -4.100  1.00  2.50           O  
ATOM     65  CB  SER A   5       9.726   2.424  -6.776  1.00  2.50           C  
ATOM     66  OG  SER A   5       9.579   3.369  -7.803  1.00  2.50           O  
ATOM     67  H   SER A   5       8.328   4.732  -5.432  1.00  2.50           H  
ATOM     68  HA  SER A   5       9.792   2.288  -4.647  1.00  2.50           H  
ATOM     69 1HB  SER A   5      10.660   1.878  -6.906  1.00  2.50           H  
ATOM     70 2HB  SER A   5       8.913   1.696  -6.835  1.00  2.50           H  
ATOM     71  HG  SER A   5       9.316   2.863  -8.590  1.00  2.50           H  
ATOM     72  N   PHE A   6      11.224   4.755  -6.267  1.00  1.71           N  
ATOM     73  CA  PHE A   6      12.251   5.804  -6.379  1.00  1.71           C  
ATOM     74  C   PHE A   6      13.569   5.625  -5.617  1.00  1.71           C  
ATOM     75  O   PHE A   6      14.067   6.574  -4.992  1.00  1.71           O  
ATOM     76  CB  PHE A   6      11.665   7.138  -5.936  1.00  1.71           C  
ATOM     77  CG  PHE A   6      11.330   7.238  -4.457  1.00  1.71           C  
ATOM     78  CD1 PHE A   6      12.285   7.684  -3.564  1.00  1.71           C  
ATOM     79  CD2 PHE A   6      10.081   6.910  -3.960  1.00  1.71           C  
ATOM     80  CE1 PHE A   6      12.016   7.783  -2.225  1.00  1.71           C  
ATOM     81  CE2 PHE A   6       9.820   7.001  -2.613  1.00  1.71           C  
ATOM     82  CZ  PHE A   6      10.783   7.438  -1.750  1.00  1.71           C  
ATOM     83  H   PHE A   6      10.683   4.550  -7.090  1.00  1.71           H  
ATOM     84  HA  PHE A   6      12.505   5.886  -7.438  1.00  1.71           H  
ATOM     85 1HB  PHE A   6      12.348   7.937  -6.182  1.00  1.71           H  
ATOM     86 2HB  PHE A   6      10.751   7.297  -6.499  1.00  1.71           H  
ATOM     87  HD1 PHE A   6      13.260   7.946  -3.923  1.00  1.71           H  
ATOM     88  HD2 PHE A   6       9.311   6.564  -4.644  1.00  1.71           H  
ATOM     89  HE1 PHE A   6      12.786   8.131  -1.540  1.00  1.71           H  
ATOM     90  HE2 PHE A   6       8.852   6.721  -2.223  1.00  1.71           H  
ATOM     91  HZ  PHE A   6      10.568   7.509  -0.688  1.00  1.71           H  
ATOM     92  N   SER A   7      14.166   4.447  -5.668  1.00  1.21           N  
ATOM     93  CA  SER A   7      15.447   4.344  -5.005  1.00  1.21           C  
ATOM     94  C   SER A   7      16.441   5.239  -5.735  1.00  1.21           C  
ATOM     95  O   SER A   7      16.326   5.459  -6.944  1.00  1.21           O  
ATOM     96  CB  SER A   7      15.919   2.904  -4.988  1.00  1.21           C  
ATOM     97  OG  SER A   7      16.194   2.442  -6.286  1.00  1.21           O  
ATOM     98  H   SER A   7      13.748   3.667  -6.152  1.00  1.21           H  
ATOM     99  HA  SER A   7      15.342   4.697  -3.978  1.00  1.21           H  
ATOM    100 1HB  SER A   7      16.816   2.826  -4.375  1.00  1.21           H  
ATOM    101 2HB  SER A   7      15.154   2.279  -4.530  1.00  1.21           H  
ATOM    102  HG  SER A   7      16.502   1.536  -6.185  1.00  1.21           H  
ATOM    103  N   GLY A   8      17.448   5.721  -5.018  1.00  0.92           N  
ATOM    104  CA  GLY A   8      18.482   6.552  -5.627  1.00  0.92           C  
ATOM    105  C   GLY A   8      18.147   8.050  -5.618  1.00  0.92           C  
ATOM    106  O   GLY A   8      19.001   8.872  -5.951  1.00  0.92           O  
ATOM    107  H   GLY A   8      17.497   5.515  -4.031  1.00  0.92           H  
ATOM    108 1HA  GLY A   8      19.422   6.392  -5.099  1.00  0.92           H  
ATOM    109 2HA  GLY A   8      18.642   6.225  -6.651  1.00  0.92           H  
ATOM    110  N   TYR A   9      16.926   8.409  -5.216  1.00  0.75           N  
ATOM    111  CA  TYR A   9      16.517   9.814  -5.186  1.00  0.75           C  
ATOM    112  C   TYR A   9      16.673  10.475  -3.825  1.00  0.75           C  
ATOM    113  O   TYR A   9      16.486   9.852  -2.777  1.00  0.75           O  
ATOM    114  CB  TYR A   9      15.071   9.958  -5.608  1.00  0.75           C  
ATOM    115  CG  TYR A   9      14.764   9.795  -7.070  1.00  0.75           C  
ATOM    116  CD1 TYR A   9      14.679   8.548  -7.639  1.00  0.75           C  
ATOM    117  CD2 TYR A   9      14.511  10.927  -7.840  1.00  0.75           C  
ATOM    118  CE1 TYR A   9      14.374   8.415  -8.965  1.00  0.75           C  
ATOM    119  CE2 TYR A   9      14.212  10.799  -9.176  1.00  0.75           C  
ATOM    120  CZ  TYR A   9      14.147   9.537  -9.740  1.00  0.75           C  
ATOM    121  OH  TYR A   9      13.849   9.380 -11.070  1.00  0.75           O  
ATOM    122  H   TYR A   9      16.233   7.697  -4.972  1.00  0.75           H  
ATOM    123  HA  TYR A   9      17.143  10.369  -5.883  1.00  0.75           H  
ATOM    124 1HB  TYR A   9      14.462   9.276  -5.058  1.00  0.75           H  
ATOM    125 2HB  TYR A   9      14.785  10.936  -5.338  1.00  0.75           H  
ATOM    126  HD1 TYR A   9      14.864   7.668  -7.041  1.00  0.75           H  
ATOM    127  HD2 TYR A   9      14.560  11.910  -7.387  1.00  0.75           H  
ATOM    128  HE1 TYR A   9      14.318   7.421  -9.413  1.00  0.75           H  
ATOM    129  HE2 TYR A   9      14.026  11.688  -9.784  1.00  0.75           H  
ATOM    130  HH  TYR A   9      14.236   8.533 -11.389  1.00  0.75           H  
ATOM    131  N   LEU A  10      16.989  11.763  -3.858  1.00  0.67           N  
ATOM    132  CA  LEU A  10      17.108  12.587  -2.670  1.00  0.67           C  
ATOM    133  C   LEU A  10      15.806  13.312  -2.400  1.00  0.67           C  
ATOM    134  O   LEU A  10      15.271  13.984  -3.275  1.00  0.67           O  
ATOM    135  CB  LEU A  10      18.215  13.616  -2.857  1.00  0.67           C  
ATOM    136  CG  LEU A  10      18.419  14.570  -1.721  1.00  0.67           C  
ATOM    137  CD1 LEU A  10      18.917  13.823  -0.510  1.00  0.67           C  
ATOM    138  CD2 LEU A  10      19.373  15.599  -2.150  1.00  0.67           C  
ATOM    139  H   LEU A  10      17.150  12.209  -4.760  1.00  0.67           H  
ATOM    140  HA  LEU A  10      17.341  11.949  -1.819  1.00  0.67           H  
ATOM    141 1HB  LEU A  10      19.154  13.088  -3.019  1.00  0.67           H  
ATOM    142 2HB  LEU A  10      17.998  14.194  -3.747  1.00  0.67           H  
ATOM    143  HG  LEU A  10      17.470  15.044  -1.455  1.00  0.67           H  
ATOM    144 1HD1 LEU A  10      19.064  14.521   0.315  1.00  0.67           H  
ATOM    145 2HD1 LEU A  10      18.184  13.071  -0.221  1.00  0.67           H  
ATOM    146 3HD1 LEU A  10      19.862  13.337  -0.745  1.00  0.67           H  
ATOM    147 1HD2 LEU A  10      19.532  16.289  -1.340  1.00  0.67           H  
ATOM    148 2HD2 LEU A  10      20.322  15.137  -2.424  1.00  0.67           H  
ATOM    149 3HD2 LEU A  10      18.953  16.113  -3.004  1.00  0.67           H  
ATOM    150  N   LYS A  11      15.271  13.159  -1.206  1.00  0.64           N  
ATOM    151  CA  LYS A  11      14.014  13.812  -0.873  1.00  0.64           C  
ATOM    152  C   LYS A  11      14.255  15.273  -0.501  1.00  0.64           C  
ATOM    153  O   LYS A  11      15.076  15.561   0.369  1.00  0.64           O  
ATOM    154  CB  LYS A  11      13.339  13.039   0.255  1.00  0.64           C  
ATOM    155  CG  LYS A  11      11.972  13.508   0.637  1.00  0.64           C  
ATOM    156  CD  LYS A  11      11.364  12.572   1.686  1.00  0.64           C  
ATOM    157  CE  LYS A  11       9.953  12.976   2.050  1.00  0.64           C  
ATOM    158  NZ  LYS A  11       9.352  12.049   3.041  1.00  0.64           N  
ATOM    159  H   LYS A  11      15.741  12.588  -0.517  1.00  0.64           H  
ATOM    160  HA  LYS A  11      13.361  13.798  -1.743  1.00  0.64           H  
ATOM    161 1HB  LYS A  11      13.270  11.990  -0.016  1.00  0.64           H  
ATOM    162 2HB  LYS A  11      13.959  13.101   1.148  1.00  0.64           H  
ATOM    163 1HG  LYS A  11      12.043  14.514   1.055  1.00  0.64           H  
ATOM    164 2HG  LYS A  11      11.326  13.549  -0.243  1.00  0.64           H  
ATOM    165 1HD  LYS A  11      11.344  11.556   1.298  1.00  0.64           H  
ATOM    166 2HD  LYS A  11      11.978  12.588   2.583  1.00  0.64           H  
ATOM    167 1HE  LYS A  11       9.966  13.979   2.470  1.00  0.64           H  
ATOM    168 2HE  LYS A  11       9.338  12.977   1.147  1.00  0.64           H  
ATOM    169 1HZ  LYS A  11       8.411  12.358   3.250  1.00  0.64           H  
ATOM    170 2HZ  LYS A  11       9.325  11.118   2.653  1.00  0.64           H  
ATOM    171 3HZ  LYS A  11       9.903  12.052   3.880  1.00  0.64           H  
ATOM    172  N   LEU A  12      13.546  16.192  -1.167  1.00  0.63           N  
ATOM    173  CA  LEU A  12      13.695  17.623  -0.902  1.00  0.63           C  
ATOM    174  C   LEU A  12      12.606  18.082   0.055  1.00  0.63           C  
ATOM    175  O   LEU A  12      12.843  18.868   0.975  1.00  0.63           O  
ATOM    176  CB  LEU A  12      13.550  18.404  -2.207  1.00  0.63           C  
ATOM    177  CG  LEU A  12      14.555  18.067  -3.284  1.00  0.63           C  
ATOM    178  CD1 LEU A  12      14.210  18.835  -4.504  1.00  0.63           C  
ATOM    179  CD2 LEU A  12      15.934  18.390  -2.798  1.00  0.63           C  
ATOM    180  H   LEU A  12      12.881  15.897  -1.881  1.00  0.63           H  
ATOM    181  HA  LEU A  12      14.671  17.807  -0.456  1.00  0.63           H  
ATOM    182 1HB  LEU A  12      12.555  18.223  -2.614  1.00  0.63           H  
ATOM    183 2HB  LEU A  12      13.639  19.468  -1.987  1.00  0.63           H  
ATOM    184  HG  LEU A  12      14.495  16.999  -3.526  1.00  0.63           H  
ATOM    185 1HD1 LEU A  12      14.914  18.591  -5.288  1.00  0.63           H  
ATOM    186 2HD1 LEU A  12      13.209  18.570  -4.821  1.00  0.63           H  
ATOM    187 3HD1 LEU A  12      14.252  19.905  -4.290  1.00  0.63           H  
ATOM    188 1HD2 LEU A  12      16.667  18.158  -3.556  1.00  0.63           H  
ATOM    189 2HD2 LEU A  12      15.992  19.450  -2.559  1.00  0.63           H  
ATOM    190 3HD2 LEU A  12      16.134  17.794  -1.904  1.00  0.63           H  
ATOM    191  N   THR A  13      11.405  17.574  -0.191  1.00  0.63           N  
ATOM    192  CA  THR A  13      10.216  17.885   0.596  1.00  0.63           C  
ATOM    193  C   THR A  13       9.341  16.647   0.747  1.00  0.63           C  
ATOM    194  O   THR A  13       9.759  15.542   0.419  1.00  0.63           O  
ATOM    195  CB  THR A  13       9.431  19.076  -0.003  1.00  0.63           C  
ATOM    196  OG1 THR A  13       8.397  19.476   0.908  1.00  0.63           O  
ATOM    197  CG2 THR A  13       8.859  18.729  -1.339  1.00  0.63           C  
ATOM    198  H   THR A  13      11.320  16.952  -0.995  1.00  0.63           H  
ATOM    199  HA  THR A  13      10.534  18.179   1.597  1.00  0.63           H  
ATOM    200  HB  THR A  13      10.120  19.910  -0.125  1.00  0.63           H  
ATOM    201  HG1 THR A  13       7.935  20.244   0.552  1.00  0.63           H  
ATOM    202 1HG2 THR A  13       8.329  19.580  -1.766  1.00  0.63           H  
ATOM    203 2HG2 THR A  13       9.683  18.459  -1.957  1.00  0.63           H  
ATOM    204 3HG2 THR A  13       8.186  17.918  -1.258  1.00  0.63           H  
ATOM    205  N   ASP A  14       8.121  16.832   1.233  1.00  0.63           N  
ATOM    206  CA  ASP A  14       7.206  15.719   1.492  1.00  0.63           C  
ATOM    207  C   ASP A  14       6.905  14.871   0.259  1.00  0.63           C  
ATOM    208  O   ASP A  14       6.661  13.668   0.374  1.00  0.63           O  
ATOM    209  CB  ASP A  14       5.875  16.228   2.041  1.00  0.63           C  
ATOM    210  CG  ASP A  14       5.955  16.726   3.488  1.00  0.63           C  
ATOM    211  OD1 ASP A  14       6.940  16.463   4.144  1.00  0.63           O  
ATOM    212  OD2 ASP A  14       5.020  17.357   3.925  1.00  0.63           O  
ATOM    213  H   ASP A  14       7.857  17.789   1.431  1.00  0.63           H  
ATOM    214  HA  ASP A  14       7.662  15.077   2.242  1.00  0.63           H  
ATOM    215 1HB  ASP A  14       5.516  17.043   1.409  1.00  0.63           H  
ATOM    216 2HB  ASP A  14       5.136  15.430   1.987  1.00  0.63           H  
ATOM    217  N   ASN A  15       6.898  15.507  -0.904  1.00  0.63           N  
ATOM    218  CA  ASN A  15       6.560  14.849  -2.152  1.00  0.63           C  
ATOM    219  C   ASN A  15       7.438  15.128  -3.377  1.00  0.63           C  
ATOM    220  O   ASN A  15       7.129  14.632  -4.464  1.00  0.63           O  
ATOM    221  CB  ASN A  15       5.154  15.222  -2.483  1.00  0.63           C  
ATOM    222  CG  ASN A  15       5.022  16.723  -2.557  1.00  0.63           C  
ATOM    223  OD1 ASN A  15       5.613  17.434  -1.734  1.00  0.63           O  
ATOM    224  ND2 ASN A  15       4.313  17.201  -3.501  1.00  0.63           N  
ATOM    225  H   ASN A  15       7.114  16.488  -0.906  1.00  0.63           H  
ATOM    226  HA  ASN A  15       6.604  13.773  -1.978  1.00  0.63           H  
ATOM    227 1HB  ASN A  15       4.883  14.769  -3.405  1.00  0.63           H  
ATOM    228 2HB  ASN A  15       4.480  14.837  -1.719  1.00  0.63           H  
ATOM    229 1HD2 ASN A  15       4.187  18.210  -3.589  1.00  0.63           H  
ATOM    230 2HD2 ASN A  15       3.910  16.556  -4.167  1.00  0.63           H  
ATOM    231  N   VAL A  16       8.530  15.872  -3.224  1.00  0.63           N  
ATOM    232  CA  VAL A  16       9.394  16.129  -4.380  1.00  0.63           C  
ATOM    233  C   VAL A  16      10.785  15.601  -4.075  1.00  0.63           C  
ATOM    234  O   VAL A  16      11.383  15.905  -3.026  1.00  0.63           O  
ATOM    235  CB  VAL A  16       9.459  17.618  -4.800  1.00  0.63           C  
ATOM    236  CG1 VAL A  16      10.399  17.785  -6.012  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       8.031  18.148  -5.131  1.00  0.63           C  
ATOM    238  H   VAL A  16       8.761  16.238  -2.315  1.00  0.63           H  
ATOM    239  HA  VAL A  16       9.006  15.579  -5.235  1.00  0.63           H  
ATOM    240  HB  VAL A  16       9.888  18.186  -4.023  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16      10.461  18.836  -6.285  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16      11.392  17.424  -5.766  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16      10.009  17.208  -6.859  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16       8.082  19.192  -5.421  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       7.606  17.572  -5.945  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       7.390  18.053  -4.255  1.00  0.63           H  
ATOM    247  N   TYR A  17      11.267  14.792  -5.008  1.00  0.62           N  
ATOM    248  CA  TYR A  17      12.548  14.114  -4.919  1.00  0.62           C  
ATOM    249  C   TYR A  17      13.422  14.472  -6.129  1.00  0.62           C  
ATOM    250  O   TYR A  17      12.883  14.753  -7.200  1.00  0.62           O  
ATOM    251  CB  TYR A  17      12.260  12.623  -4.921  1.00  0.62           C  
ATOM    252  CG  TYR A  17      11.358  12.133  -3.817  1.00  0.62           C  
ATOM    253  CD1 TYR A  17       9.977  12.284  -3.946  1.00  0.62           C  
ATOM    254  CD2 TYR A  17      11.874  11.485  -2.724  1.00  0.62           C  
ATOM    255  CE1 TYR A  17       9.131  11.811  -2.976  1.00  0.62           C  
ATOM    256  CE2 TYR A  17      11.018  11.006  -1.750  1.00  0.62           C  
ATOM    257  CZ  TYR A  17       9.653  11.170  -1.871  1.00  0.62           C  
ATOM    258  OH  TYR A  17       8.801  10.689  -0.896  1.00  0.62           O  
ATOM    259  H   TYR A  17      10.675  14.607  -5.821  1.00  0.62           H  
ATOM    260  HA  TYR A  17      13.053  14.426  -4.012  1.00  0.62           H  
ATOM    261 1HB  TYR A  17      11.828  12.364  -5.863  1.00  0.62           H  
ATOM    262 2HB  TYR A  17      13.169  12.115  -4.825  1.00  0.62           H  
ATOM    263  HD1 TYR A  17       9.562  12.785  -4.828  1.00  0.62           H  
ATOM    264  HD2 TYR A  17      12.954  11.344  -2.628  1.00  0.62           H  
ATOM    265  HE1 TYR A  17       8.052  11.937  -3.086  1.00  0.62           H  
ATOM    266  HE2 TYR A  17      11.424  10.490  -0.883  1.00  0.62           H  
ATOM    267  HH  TYR A  17       7.897  10.953  -1.104  1.00  0.62           H  
ATOM    268  N   ILE A  18      14.752  14.421  -5.982  1.00  0.62           N  
ATOM    269  CA  ILE A  18      15.650  14.740  -7.103  1.00  0.62           C  
ATOM    270  C   ILE A  18      16.803  13.727  -7.277  1.00  0.62           C  
ATOM    271  O   ILE A  18      17.382  13.240  -6.298  1.00  0.62           O  
ATOM    272  CB  ILE A  18      16.214  16.173  -6.909  1.00  0.62           C  
ATOM    273  CG1 ILE A  18      17.007  16.635  -8.128  1.00  0.62           C  
ATOM    274  CG2 ILE A  18      17.101  16.217  -5.674  1.00  0.62           C  
ATOM    275  CD1 ILE A  18      17.276  18.126  -8.124  1.00  0.62           C  
ATOM    276  H   ILE A  18      15.129  14.195  -5.066  1.00  0.62           H  
ATOM    277  HA  ILE A  18      15.067  14.729  -8.021  1.00  0.62           H  
ATOM    278  HB  ILE A  18      15.382  16.862  -6.785  1.00  0.62           H  
ATOM    279 1HG1 ILE A  18      17.947  16.119  -8.153  1.00  0.62           H  
ATOM    280 2HG1 ILE A  18      16.450  16.382  -9.036  1.00  0.62           H  
ATOM    281 1HG2 ILE A  18      17.479  17.227  -5.536  1.00  0.62           H  
ATOM    282 2HG2 ILE A  18      16.520  15.917  -4.799  1.00  0.62           H  
ATOM    283 3HG2 ILE A  18      17.934  15.538  -5.801  1.00  0.62           H  
ATOM    284 1HD1 ILE A  18      17.840  18.387  -9.006  1.00  0.62           H  
ATOM    285 2HD1 ILE A  18      16.326  18.663  -8.125  1.00  0.62           H  
ATOM    286 3HD1 ILE A  18      17.848  18.396  -7.236  1.00  0.62           H  
ATOM    287  N   LYS A  19      17.136  13.415  -8.536  1.00  0.61           N  
ATOM    288  CA  LYS A  19      18.220  12.472  -8.864  1.00  0.61           C  
ATOM    289  C   LYS A  19      19.014  12.872 -10.100  1.00  0.61           C  
ATOM    290  O   LYS A  19      18.452  13.388 -11.069  1.00  0.61           O  
ATOM    291  CB  LYS A  19      17.662  11.067  -9.107  1.00  0.61           C  
ATOM    292  CG  LYS A  19      18.686   9.956  -9.355  1.00  0.61           C  
ATOM    293  CD  LYS A  19      17.997   8.600  -9.526  1.00  0.61           C  
ATOM    294  CE  LYS A  19      19.004   7.473  -9.719  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      18.332   6.143 -10.005  1.00  0.61           N  
ATOM    296  H   LYS A  19      16.581  13.824  -9.291  1.00  0.61           H  
ATOM    297  HA  LYS A  19      18.910  12.432  -8.022  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      17.139  10.759  -8.237  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      16.968  11.081  -9.945  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      19.246  10.153 -10.255  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      19.379   9.902  -8.516  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      17.411   8.382  -8.637  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      17.326   8.631 -10.385  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      19.669   7.720 -10.546  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      19.593   7.380  -8.808  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      19.025   5.427 -10.121  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      17.698   5.881  -9.248  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      17.787   6.224 -10.879  1.00  0.61           H  
ATOM    309  N   ASN A  20      20.318  12.591 -10.070  1.00  0.61           N  
ATOM    310  CA  ASN A  20      21.167  12.779 -11.239  1.00  0.61           C  
ATOM    311  C   ASN A  20      21.007  11.576 -12.155  1.00  0.61           C  
ATOM    312  O   ASN A  20      21.487  10.483 -11.842  1.00  0.61           O  
ATOM    313  CB  ASN A  20      22.621  12.928 -10.869  1.00  0.61           C  
ATOM    314  CG  ASN A  20      23.512  13.142 -12.078  1.00  0.61           C  
ATOM    315  OD1 ASN A  20      24.667  12.698 -12.078  1.00  0.61           O  
ATOM    316  ND2 ASN A  20      23.010  13.776 -13.097  1.00  0.61           N  
ATOM    317  H   ASN A  20      20.719  12.204  -9.227  1.00  0.61           H  
ATOM    318  HA  ASN A  20      20.844  13.670 -11.759  1.00  0.61           H  
ATOM    319 1HB  ASN A  20      22.745  13.761 -10.205  1.00  0.61           H  
ATOM    320 2HB  ASN A  20      22.954  12.037 -10.339  1.00  0.61           H  
ATOM    321 1HD2 ASN A  20      23.557  13.885 -13.928  1.00  0.61           H  
ATOM    322 2HD2 ASN A  20      22.053  14.121 -13.066  1.00  0.61           H  
ATOM    323  N   ALA A  21      20.238  11.747 -13.219  1.00  0.62           N  
ATOM    324  CA  ALA A  21      19.915  10.641 -14.098  1.00  0.62           C  
ATOM    325  C   ALA A  21      19.302  11.092 -15.420  1.00  0.62           C  
ATOM    326  O   ALA A  21      18.725  12.172 -15.542  1.00  0.62           O  
ATOM    327  CB  ALA A  21      18.965   9.688 -13.400  1.00  0.62           C  
ATOM    328  H   ALA A  21      19.919  12.688 -13.425  1.00  0.62           H  
ATOM    329  HA  ALA A  21      20.841  10.115 -14.326  1.00  0.62           H  
ATOM    330 1HB  ALA A  21      18.758   8.847 -14.059  1.00  0.62           H  
ATOM    331 2HB  ALA A  21      19.398   9.317 -12.486  1.00  0.62           H  
ATOM    332 3HB  ALA A  21      18.039  10.212 -13.173  1.00  0.62           H  
ATOM    333  N   ASP A  22      19.392  10.212 -16.407  1.00  0.62           N  
ATOM    334  CA  ASP A  22      18.717  10.377 -17.687  1.00  0.62           C  
ATOM    335  C   ASP A  22      17.244  10.019 -17.515  1.00  0.62           C  
ATOM    336  O   ASP A  22      16.921   8.899 -17.112  1.00  0.62           O  
ATOM    337  CB  ASP A  22      19.377   9.524 -18.768  1.00  0.62           C  
ATOM    338  CG  ASP A  22      18.792   9.730 -20.196  1.00  0.62           C  
ATOM    339  OD1 ASP A  22      17.585   9.872 -20.336  1.00  0.62           O  
ATOM    340  OD2 ASP A  22      19.568   9.741 -21.126  1.00  0.62           O  
ATOM    341  H   ASP A  22      19.925   9.368 -16.250  1.00  0.62           H  
ATOM    342  HA  ASP A  22      18.783  11.424 -17.986  1.00  0.62           H  
ATOM    343 1HB  ASP A  22      20.444   9.750 -18.801  1.00  0.62           H  
ATOM    344 2HB  ASP A  22      19.282   8.468 -18.503  1.00  0.62           H  
ATOM    345  N   ILE A  23      16.357  10.971 -17.793  1.00  0.63           N  
ATOM    346  CA  ILE A  23      14.928  10.765 -17.594  1.00  0.63           C  
ATOM    347  C   ILE A  23      14.356   9.578 -18.387  1.00  0.63           C  
ATOM    348  O   ILE A  23      13.332   9.018 -18.003  1.00  0.63           O  
ATOM    349  CB  ILE A  23      14.120  12.021 -17.977  1.00  0.63           C  
ATOM    350  CG1 ILE A  23      12.766  11.909 -17.393  1.00  0.63           C  
ATOM    351  CG2 ILE A  23      13.999  12.154 -19.465  1.00  0.63           C  
ATOM    352  CD1 ILE A  23      11.981  13.163 -17.450  1.00  0.63           C  
ATOM    353  H   ILE A  23      16.691  11.860 -18.136  1.00  0.63           H  
ATOM    354  HA  ILE A  23      14.765  10.574 -16.535  1.00  0.63           H  
ATOM    355  HB  ILE A  23      14.598  12.910 -17.564  1.00  0.63           H  
ATOM    356 1HG1 ILE A  23      12.213  11.123 -17.908  1.00  0.63           H  
ATOM    357 2HG1 ILE A  23      12.888  11.632 -16.364  1.00  0.63           H  
ATOM    358 1HG2 ILE A  23      13.403  13.017 -19.671  1.00  0.63           H  
ATOM    359 2HG2 ILE A  23      14.985  12.255 -19.918  1.00  0.63           H  
ATOM    360 3HG2 ILE A  23      13.506  11.288 -19.873  1.00  0.63           H  
ATOM    361 1HD1 ILE A  23      11.009  13.010 -16.987  1.00  0.63           H  
ATOM    362 2HD1 ILE A  23      12.528  13.933 -16.915  1.00  0.63           H  
ATOM    363 3HD1 ILE A  23      11.841  13.463 -18.487  1.00  0.63           H  
ATOM    364  N   VAL A  24      14.987   9.186 -19.496  1.00  0.65           N  
ATOM    365  CA  VAL A  24      14.461   8.066 -20.265  1.00  0.65           C  
ATOM    366  C   VAL A  24      14.701   6.759 -19.519  1.00  0.65           C  
ATOM    367  O   VAL A  24      13.794   5.934 -19.369  1.00  0.65           O  
ATOM    368  CB  VAL A  24      15.109   8.018 -21.653  1.00  0.65           C  
ATOM    369  CG1 VAL A  24      14.685   6.754 -22.372  1.00  0.65           C  
ATOM    370  CG2 VAL A  24      14.678   9.255 -22.467  1.00  0.65           C  
ATOM    371  H   VAL A  24      15.864   9.636 -19.783  1.00  0.65           H  
ATOM    372  HA  VAL A  24      13.387   8.207 -20.391  1.00  0.65           H  
ATOM    373  HB  VAL A  24      16.196   8.009 -21.542  1.00  0.65           H  
ATOM    374 1HG1 VAL A  24      15.157   6.722 -23.351  1.00  0.65           H  
ATOM    375 2HG1 VAL A  24      14.995   5.887 -21.791  1.00  0.65           H  
ATOM    376 3HG1 VAL A  24      13.613   6.753 -22.485  1.00  0.65           H  
ATOM    377 1HG2 VAL A  24      15.145   9.228 -23.449  1.00  0.65           H  
ATOM    378 2HG2 VAL A  24      13.605   9.247 -22.579  1.00  0.65           H  
ATOM    379 3HG2 VAL A  24      14.991  10.161 -21.945  1.00  0.65           H  
ATOM    380  N   GLU A  25      15.929   6.579 -19.026  1.00  0.67           N  
ATOM    381  CA  GLU A  25      16.265   5.387 -18.256  1.00  0.67           C  
ATOM    382  C   GLU A  25      15.393   5.321 -17.011  1.00  0.67           C  
ATOM    383  O   GLU A  25      14.832   4.267 -16.687  1.00  0.67           O  
ATOM    384  CB  GLU A  25      17.751   5.384 -17.869  1.00  0.67           C  
ATOM    385  CG  GLU A  25      18.203   4.166 -17.063  1.00  0.67           C  
ATOM    386  CD  GLU A  25      19.695   4.171 -16.734  1.00  0.67           C  
ATOM    387  OE1 GLU A  25      20.382   5.063 -17.168  1.00  0.67           O  
ATOM    388  OE2 GLU A  25      20.136   3.279 -16.029  1.00  0.67           O  
ATOM    389  H   GLU A  25      16.627   7.300 -19.174  1.00  0.67           H  
ATOM    390  HA  GLU A  25      16.058   4.507 -18.864  1.00  0.67           H  
ATOM    391 1HB  GLU A  25      18.359   5.438 -18.772  1.00  0.67           H  
ATOM    392 2HB  GLU A  25      17.968   6.276 -17.276  1.00  0.67           H  
ATOM    393 1HG  GLU A  25      17.642   4.163 -16.133  1.00  0.67           H  
ATOM    394 2HG  GLU A  25      17.953   3.260 -17.612  1.00  0.67           H  
ATOM    395  N   GLU A  26      15.244   6.468 -16.338  1.00  0.71           N  
ATOM    396  CA  GLU A  26      14.422   6.515 -15.142  1.00  0.71           C  
ATOM    397  C   GLU A  26      12.967   6.246 -15.450  1.00  0.71           C  
ATOM    398  O   GLU A  26      12.296   5.558 -14.692  1.00  0.71           O  
ATOM    399  CB  GLU A  26      14.566   7.860 -14.442  1.00  0.71           C  
ATOM    400  CG  GLU A  26      15.881   8.055 -13.772  1.00  0.71           C  
ATOM    401  CD  GLU A  26      16.050   7.127 -12.613  1.00  0.71           C  
ATOM    402  OE1 GLU A  26      15.196   7.145 -11.765  1.00  0.71           O  
ATOM    403  OE2 GLU A  26      17.032   6.417 -12.538  1.00  0.71           O  
ATOM    404  H   GLU A  26      15.730   7.309 -16.658  1.00  0.71           H  
ATOM    405  HA  GLU A  26      14.771   5.740 -14.461  1.00  0.71           H  
ATOM    406 1HB  GLU A  26      14.472   8.649 -15.175  1.00  0.71           H  
ATOM    407 2HB  GLU A  26      13.770   7.987 -13.706  1.00  0.71           H  
ATOM    408 1HG  GLU A  26      16.667   7.874 -14.503  1.00  0.71           H  
ATOM    409 2HG  GLU A  26      15.949   9.086 -13.432  1.00  0.71           H  
ATOM    410  N   ALA A  27      12.461   6.731 -16.574  1.00  0.74           N  
ATOM    411  CA  ALA A  27      11.070   6.471 -16.888  1.00  0.74           C  
ATOM    412  C   ALA A  27      10.837   4.977 -17.009  1.00  0.74           C  
ATOM    413  O   ALA A  27       9.903   4.421 -16.424  1.00  0.74           O  
ATOM    414  CB  ALA A  27      10.704   7.175 -18.181  1.00  0.74           C  
ATOM    415  H   ALA A  27      13.012   7.321 -17.193  1.00  0.74           H  
ATOM    416  HA  ALA A  27      10.452   6.844 -16.077  1.00  0.74           H  
ATOM    417 1HB  ALA A  27       9.673   7.005 -18.409  1.00  0.74           H  
ATOM    418 2HB  ALA A  27      10.871   8.241 -18.087  1.00  0.74           H  
ATOM    419 3HB  ALA A  27      11.324   6.789 -18.989  1.00  0.74           H  
ATOM    420  N   LYS A  28      11.768   4.299 -17.672  1.00  0.78           N  
ATOM    421  CA  LYS A  28      11.656   2.866 -17.871  1.00  0.78           C  
ATOM    422  C   LYS A  28      11.787   2.058 -16.571  1.00  0.78           C  
ATOM    423  O   LYS A  28      11.080   1.054 -16.393  1.00  0.78           O  
ATOM    424  CB  LYS A  28      12.699   2.425 -18.895  1.00  0.78           C  
ATOM    425  CG  LYS A  28      12.398   2.912 -20.327  1.00  0.78           C  
ATOM    426  CD  LYS A  28      13.476   2.469 -21.293  1.00  0.78           C  
ATOM    427  CE  LYS A  28      13.192   2.934 -22.710  1.00  0.78           C  
ATOM    428  NZ  LYS A  28      14.264   2.494 -23.648  1.00  0.78           N  
ATOM    429  H   LYS A  28      12.542   4.806 -18.107  1.00  0.78           H  
ATOM    430  HA  LYS A  28      10.668   2.666 -18.284  1.00  0.78           H  
ATOM    431 1HB  LYS A  28      13.676   2.821 -18.606  1.00  0.78           H  
ATOM    432 2HB  LYS A  28      12.769   1.340 -18.904  1.00  0.78           H  
ATOM    433 1HG  LYS A  28      11.430   2.521 -20.656  1.00  0.78           H  
ATOM    434 2HG  LYS A  28      12.343   4.002 -20.331  1.00  0.78           H  
ATOM    435 1HD  LYS A  28      14.433   2.887 -20.972  1.00  0.78           H  
ATOM    436 2HD  LYS A  28      13.550   1.383 -21.283  1.00  0.78           H  
ATOM    437 1HE  LYS A  28      12.236   2.524 -23.040  1.00  0.78           H  
ATOM    438 2HE  LYS A  28      13.132   4.022 -22.726  1.00  0.78           H  
ATOM    439 1HZ  LYS A  28      14.052   2.817 -24.583  1.00  0.78           H  
ATOM    440 2HZ  LYS A  28      15.150   2.881 -23.351  1.00  0.78           H  
ATOM    441 3HZ  LYS A  28      14.321   1.485 -23.647  1.00  0.78           H  
ATOM    442  N   LYS A  29      12.682   2.485 -15.670  1.00  0.81           N  
ATOM    443  CA  LYS A  29      12.911   1.777 -14.407  1.00  0.81           C  
ATOM    444  C   LYS A  29      11.909   2.109 -13.293  1.00  0.81           C  
ATOM    445  O   LYS A  29      11.526   1.229 -12.519  1.00  0.81           O  
ATOM    446  CB  LYS A  29      14.348   2.018 -13.954  1.00  0.81           C  
ATOM    447  CG  LYS A  29      15.349   1.301 -14.858  1.00  0.81           C  
ATOM    448  CD  LYS A  29      16.791   1.504 -14.451  1.00  0.81           C  
ATOM    449  CE  LYS A  29      17.701   0.653 -15.340  1.00  0.81           C  
ATOM    450  NZ  LYS A  29      19.141   0.861 -15.060  1.00  0.81           N  
ATOM    451  H   LYS A  29      13.251   3.304 -15.893  1.00  0.81           H  
ATOM    452  HA  LYS A  29      12.817   0.712 -14.610  1.00  0.81           H  
ATOM    453 1HB  LYS A  29      14.566   3.091 -13.983  1.00  0.81           H  
ATOM    454 2HB  LYS A  29      14.479   1.674 -12.931  1.00  0.81           H  
ATOM    455 1HG  LYS A  29      15.130   0.235 -14.866  1.00  0.81           H  
ATOM    456 2HG  LYS A  29      15.227   1.685 -15.875  1.00  0.81           H  
ATOM    457 1HD  LYS A  29      17.059   2.554 -14.557  1.00  0.81           H  
ATOM    458 2HD  LYS A  29      16.928   1.214 -13.412  1.00  0.81           H  
ATOM    459 1HE  LYS A  29      17.461  -0.393 -15.163  1.00  0.81           H  
ATOM    460 2HE  LYS A  29      17.508   0.888 -16.387  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29      19.688   0.271 -15.663  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29      19.390   1.836 -15.257  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29      19.347   0.644 -14.101  1.00  0.81           H  
ATOM    464  N   VAL A  30      11.473   3.362 -13.232  1.00  0.81           N  
ATOM    465  CA  VAL A  30      10.511   3.842 -12.247  1.00  0.81           C  
ATOM    466  C   VAL A  30       9.098   3.465 -12.654  1.00  0.81           C  
ATOM    467  O   VAL A  30       8.281   3.116 -11.805  1.00  0.81           O  
ATOM    468  CB  VAL A  30      10.607   5.368 -12.062  1.00  0.81           C  
ATOM    469  CG1 VAL A  30       9.490   5.872 -11.150  1.00  0.81           C  
ATOM    470  CG2 VAL A  30      11.978   5.730 -11.485  1.00  0.81           C  
ATOM    471  H   VAL A  30      11.836   4.039 -13.891  1.00  0.81           H  
ATOM    472  HA  VAL A  30      10.735   3.371 -11.291  1.00  0.81           H  
ATOM    473  HB  VAL A  30      10.483   5.850 -13.028  1.00  0.81           H  
ATOM    474 1HG1 VAL A  30       9.565   6.957 -11.047  1.00  0.81           H  
ATOM    475 2HG1 VAL A  30       8.523   5.615 -11.588  1.00  0.81           H  
ATOM    476 3HG1 VAL A  30       9.581   5.406 -10.170  1.00  0.81           H  
ATOM    477 1HG2 VAL A  30      12.058   6.814 -11.374  1.00  0.81           H  
ATOM    478 2HG2 VAL A  30      12.102   5.254 -10.514  1.00  0.81           H  
ATOM    479 3HG2 VAL A  30      12.765   5.384 -12.162  1.00  0.81           H  
ATOM    480  N   LYS A  31       8.800   3.580 -13.952  1.00  0.80           N  
ATOM    481  CA  LYS A  31       7.479   3.312 -14.497  1.00  0.80           C  
ATOM    482  C   LYS A  31       6.409   4.182 -13.840  1.00  0.80           C  
ATOM    483  O   LYS A  31       5.476   3.663 -13.227  1.00  0.80           O  
ATOM    484  CB  LYS A  31       7.142   1.829 -14.338  1.00  0.80           C  
ATOM    485  CG  LYS A  31       8.111   0.900 -15.074  1.00  0.80           C  
ATOM    486  CD  LYS A  31       7.742  -0.556 -14.868  1.00  0.80           C  
ATOM    487  CE  LYS A  31       8.583  -1.503 -15.731  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      10.048  -1.364 -15.479  1.00  0.80           N  
ATOM    489  H   LYS A  31       9.508   3.869 -14.623  1.00  0.80           H  
ATOM    490  HA  LYS A  31       7.499   3.524 -15.566  1.00  0.80           H  
ATOM    491 1HB  LYS A  31       7.129   1.546 -13.291  1.00  0.80           H  
ATOM    492 2HB  LYS A  31       6.146   1.646 -14.735  1.00  0.80           H  
ATOM    493 1HG  LYS A  31       8.119   1.135 -16.140  1.00  0.80           H  
ATOM    494 2HG  LYS A  31       9.118   1.060 -14.685  1.00  0.80           H  
ATOM    495 1HD  LYS A  31       7.891  -0.814 -13.819  1.00  0.80           H  
ATOM    496 2HD  LYS A  31       6.691  -0.698 -15.112  1.00  0.80           H  
ATOM    497 1HE  LYS A  31       8.286  -2.523 -15.497  1.00  0.80           H  
ATOM    498 2HE  LYS A  31       8.386  -1.311 -16.785  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      10.549  -2.017 -16.054  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      10.361  -0.407 -15.724  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      10.254  -1.544 -14.509  1.00  0.80           H  
ATOM    502  N   PRO A  32       6.508   5.516 -13.981  1.00  0.77           N  
ATOM    503  CA  PRO A  32       5.631   6.506 -13.397  1.00  0.77           C  
ATOM    504  C   PRO A  32       4.304   6.468 -14.127  1.00  0.77           C  
ATOM    505  O   PRO A  32       4.199   5.865 -15.210  1.00  0.77           O  
ATOM    506  CB  PRO A  32       6.385   7.812 -13.645  1.00  0.77           C  
ATOM    507  CG  PRO A  32       7.160   7.559 -14.919  1.00  0.77           C  
ATOM    508  CD  PRO A  32       7.562   6.111 -14.859  1.00  0.77           C  
ATOM    509  HA  PRO A  32       5.502   6.306 -12.323  1.00  0.77           H  
ATOM    510 1HB  PRO A  32       5.675   8.647 -13.740  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       7.034   8.043 -12.788  1.00  0.77           H  
ATOM    512 1HG  PRO A  32       6.524   7.795 -15.775  1.00  0.77           H  
ATOM    513 2HG  PRO A  32       8.022   8.211 -14.992  1.00  0.77           H  
ATOM    514 1HD  PRO A  32       7.549   5.691 -15.877  1.00  0.77           H  
ATOM    515 2HD  PRO A  32       8.550   6.066 -14.408  1.00  0.77           H  
ATOM    516  N   THR A  33       3.283   7.091 -13.542  1.00  0.73           N  
ATOM    517  CA  THR A  33       2.009   7.124 -14.220  1.00  0.73           C  
ATOM    518  C   THR A  33       2.164   8.032 -15.431  1.00  0.73           C  
ATOM    519  O   THR A  33       1.567   7.798 -16.485  1.00  0.73           O  
ATOM    520  CB  THR A  33       0.883   7.599 -13.250  1.00  0.73           C  
ATOM    521  OG1 THR A  33       1.150   8.941 -12.753  1.00  0.73           O  
ATOM    522  CG2 THR A  33       0.826   6.659 -12.058  1.00  0.73           C  
ATOM    523  H   THR A  33       3.401   7.606 -12.673  1.00  0.73           H  
ATOM    524  HA  THR A  33       1.764   6.122 -14.571  1.00  0.73           H  
ATOM    525  HB  THR A  33      -0.077   7.590 -13.763  1.00  0.73           H  
ATOM    526  HG1 THR A  33       2.117   9.104 -12.779  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       0.039   6.978 -11.374  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       0.616   5.649 -12.403  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       1.777   6.669 -11.542  1.00  0.73           H  
ATOM    530  N   VAL A  34       3.043   9.017 -15.308  1.00  0.69           N  
ATOM    531  CA  VAL A  34       3.265   9.914 -16.414  1.00  0.69           C  
ATOM    532  C   VAL A  34       4.692  10.443 -16.445  1.00  0.69           C  
ATOM    533  O   VAL A  34       5.302  10.670 -15.393  1.00  0.69           O  
ATOM    534  CB  VAL A  34       2.280  11.073 -16.284  1.00  0.69           C  
ATOM    535  CG1 VAL A  34       2.614  11.777 -15.110  1.00  0.69           C  
ATOM    536  CG2 VAL A  34       2.301  12.011 -17.452  1.00  0.69           C  
ATOM    537  H   VAL A  34       3.497   9.170 -14.410  1.00  0.69           H  
ATOM    538  HA  VAL A  34       3.070   9.370 -17.324  1.00  0.69           H  
ATOM    539  HB  VAL A  34       1.275  10.671 -16.173  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34       1.928  12.585 -14.977  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34       2.563  11.094 -14.263  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34       3.623  12.169 -15.214  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34       1.577  12.782 -17.262  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34       3.276  12.457 -17.568  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34       2.033  11.485 -18.340  1.00  0.69           H  
ATOM    546  N   VAL A  35       5.200  10.677 -17.643  1.00  0.65           N  
ATOM    547  CA  VAL A  35       6.494  11.327 -17.759  1.00  0.65           C  
ATOM    548  C   VAL A  35       6.208  12.714 -18.275  1.00  0.65           C  
ATOM    549  O   VAL A  35       5.342  12.885 -19.134  1.00  0.65           O  
ATOM    550  CB  VAL A  35       7.442  10.574 -18.709  1.00  0.65           C  
ATOM    551  CG1 VAL A  35       6.893  10.573 -20.119  1.00  0.65           C  
ATOM    552  CG2 VAL A  35       8.856  11.193 -18.660  1.00  0.65           C  
ATOM    553  H   VAL A  35       4.648  10.414 -18.464  1.00  0.65           H  
ATOM    554  HA  VAL A  35       6.962  11.396 -16.779  1.00  0.65           H  
ATOM    555  HB  VAL A  35       7.501   9.537 -18.382  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35       7.560  10.011 -20.774  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35       5.902  10.114 -20.127  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35       6.829  11.595 -20.461  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35       9.519  10.629 -19.309  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35       8.829  12.231 -18.994  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       9.236  11.156 -17.636  1.00  0.65           H  
ATOM    562  N   VAL A  36       6.914  13.702 -17.766  1.00  0.63           N  
ATOM    563  CA  VAL A  36       6.694  15.049 -18.224  1.00  0.63           C  
ATOM    564  C   VAL A  36       7.718  15.453 -19.254  1.00  0.63           C  
ATOM    565  O   VAL A  36       8.927  15.285 -19.074  1.00  0.63           O  
ATOM    566  CB  VAL A  36       6.717  16.052 -17.072  1.00  0.63           C  
ATOM    567  CG1 VAL A  36       6.510  17.456 -17.615  1.00  0.63           C  
ATOM    568  CG2 VAL A  36       5.652  15.646 -16.043  1.00  0.63           C  
ATOM    569  H   VAL A  36       7.596  13.508 -17.044  1.00  0.63           H  
ATOM    570  HA  VAL A  36       5.710  15.094 -18.676  1.00  0.63           H  
ATOM    571  HB  VAL A  36       7.670  16.039 -16.637  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36       6.549  18.150 -16.823  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36       7.289  17.703 -18.333  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36       5.541  17.504 -18.102  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36       5.661  16.330 -15.208  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36       4.690  15.659 -16.504  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36       5.869  14.639 -15.685  1.00  0.63           H  
ATOM    578  N   ASN A  37       7.202  15.965 -20.346  1.00  0.62           N  
ATOM    579  CA  ASN A  37       7.968  16.452 -21.461  1.00  0.62           C  
ATOM    580  C   ASN A  37       7.926  17.959 -21.565  1.00  0.62           C  
ATOM    581  O   ASN A  37       6.883  18.544 -21.876  1.00  0.62           O  
ATOM    582  CB  ASN A  37       7.486  15.866 -22.754  1.00  0.62           C  
ATOM    583  CG  ASN A  37       8.263  16.399 -23.855  1.00  0.62           C  
ATOM    584  OD1 ASN A  37       9.479  16.461 -23.759  1.00  0.62           O  
ATOM    585  ND2 ASN A  37       7.609  16.849 -24.881  1.00  0.62           N  
ATOM    586  H   ASN A  37       6.189  16.041 -20.388  1.00  0.62           H  
ATOM    587  HA  ASN A  37       9.009  16.174 -21.313  1.00  0.62           H  
ATOM    588 1HB  ASN A  37       7.591  14.792 -22.734  1.00  0.62           H  
ATOM    589 2HB  ASN A  37       6.433  16.099 -22.898  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37       8.100  17.288 -25.632  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37       6.599  16.789 -24.916  1.00  0.62           H  
ATOM    592  N   ALA A  38       9.022  18.617 -21.229  1.00  0.61           N  
ATOM    593  CA  ALA A  38       8.993  20.055 -21.397  1.00  0.61           C  
ATOM    594  C   ALA A  38       8.789  20.268 -22.897  1.00  0.61           C  
ATOM    595  O   ALA A  38       9.427  19.581 -23.691  1.00  0.61           O  
ATOM    596  CB  ALA A  38      10.274  20.693 -20.886  1.00  0.61           C  
ATOM    597  H   ALA A  38       9.856  18.130 -20.932  1.00  0.61           H  
ATOM    598  HA  ALA A  38       8.134  20.470 -20.865  1.00  0.61           H  
ATOM    599 1HB  ALA A  38      10.220  21.766 -21.048  1.00  0.61           H  
ATOM    600 2HB  ALA A  38      10.382  20.492 -19.819  1.00  0.61           H  
ATOM    601 3HB  ALA A  38      11.126  20.280 -21.424  1.00  0.61           H  
ATOM    602  N   ALA A  39       7.963  21.214 -23.307  1.00  0.60           N  
ATOM    603  CA  ALA A  39       7.744  21.393 -24.747  1.00  0.60           C  
ATOM    604  C   ALA A  39       7.372  22.814 -25.081  1.00  0.60           C  
ATOM    605  O   ALA A  39       7.075  23.600 -24.188  1.00  0.60           O  
ATOM    606  CB  ALA A  39       6.655  20.459 -25.232  1.00  0.60           C  
ATOM    607  H   ALA A  39       7.428  21.745 -22.622  1.00  0.60           H  
ATOM    608  HA  ALA A  39       8.673  21.156 -25.266  1.00  0.60           H  
ATOM    609 1HB  ALA A  39       6.534  20.583 -26.302  1.00  0.60           H  
ATOM    610 2HB  ALA A  39       6.933  19.439 -25.018  1.00  0.60           H  
ATOM    611 3HB  ALA A  39       5.719  20.693 -24.725  1.00  0.60           H  
ATOM    612  N   ASN A  40       7.430  23.178 -26.358  1.00  0.59           N  
ATOM    613  CA  ASN A  40       7.019  24.539 -26.682  1.00  0.59           C  
ATOM    614  C   ASN A  40       5.500  24.606 -26.866  1.00  0.59           C  
ATOM    615  O   ASN A  40       4.796  23.606 -26.697  1.00  0.59           O  
ATOM    616  CB  ASN A  40       7.786  25.081 -27.881  1.00  0.59           C  
ATOM    617  CG  ASN A  40       7.479  24.467 -29.206  1.00  0.59           C  
ATOM    618  OD1 ASN A  40       6.421  23.864 -29.439  1.00  0.59           O  
ATOM    619  ND2 ASN A  40       8.412  24.636 -30.113  1.00  0.59           N  
ATOM    620  H   ASN A  40       7.728  22.516 -27.083  1.00  0.59           H  
ATOM    621  HA  ASN A  40       7.260  25.184 -25.836  1.00  0.59           H  
ATOM    622 1HB  ASN A  40       7.614  26.154 -27.956  1.00  0.59           H  
ATOM    623 2HB  ASN A  40       8.853  24.948 -27.692  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40       8.294  24.271 -31.035  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40       9.248  25.136 -29.882  1.00  0.59           H  
ATOM    626  N   VAL A  41       4.993  25.770 -27.251  1.00  0.59           N  
ATOM    627  CA  VAL A  41       3.555  26.002 -27.417  1.00  0.59           C  
ATOM    628  C   VAL A  41       2.905  25.142 -28.511  1.00  0.59           C  
ATOM    629  O   VAL A  41       1.689  24.966 -28.555  1.00  0.59           O  
ATOM    630  CB  VAL A  41       3.319  27.490 -27.703  1.00  0.59           C  
ATOM    631  CG1 VAL A  41       3.777  28.329 -26.531  1.00  0.59           C  
ATOM    632  CG2 VAL A  41       4.068  27.867 -28.955  1.00  0.59           C  
ATOM    633  H   VAL A  41       5.618  26.547 -27.397  1.00  0.59           H  
ATOM    634  HA  VAL A  41       3.066  25.770 -26.471  1.00  0.59           H  
ATOM    635  HB  VAL A  41       2.257  27.672 -27.850  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41       3.603  29.382 -26.748  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41       3.198  28.047 -25.654  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41       4.836  28.167 -26.346  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41       3.900  28.918 -29.176  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41       5.133  27.686 -28.822  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41       3.695  27.271 -29.764  1.00  0.59           H  
ATOM    642  N   TYR A  42       3.708  24.583 -29.403  1.00  0.60           N  
ATOM    643  CA  TYR A  42       3.185  23.737 -30.457  1.00  0.60           C  
ATOM    644  C   TYR A  42       3.459  22.288 -30.120  1.00  0.60           C  
ATOM    645  O   TYR A  42       3.442  21.426 -30.996  1.00  0.60           O  
ATOM    646  CB  TYR A  42       3.798  24.080 -31.807  1.00  0.60           C  
ATOM    647  CG  TYR A  42       3.455  25.425 -32.309  1.00  0.60           C  
ATOM    648  CD1 TYR A  42       4.398  26.433 -32.273  1.00  0.60           C  
ATOM    649  CD2 TYR A  42       2.191  25.666 -32.804  1.00  0.60           C  
ATOM    650  CE1 TYR A  42       4.073  27.692 -32.733  1.00  0.60           C  
ATOM    651  CE2 TYR A  42       1.861  26.922 -33.266  1.00  0.60           C  
ATOM    652  CZ  TYR A  42       2.798  27.935 -33.231  1.00  0.60           C  
ATOM    653  OH  TYR A  42       2.472  29.192 -33.689  1.00  0.60           O  
ATOM    654  H   TYR A  42       4.713  24.695 -29.337  1.00  0.60           H  
ATOM    655  HA  TYR A  42       2.110  23.876 -30.521  1.00  0.60           H  
ATOM    656 1HB  TYR A  42       4.882  24.022 -31.730  1.00  0.60           H  
ATOM    657 2HB  TYR A  42       3.476  23.347 -32.543  1.00  0.60           H  
ATOM    658  HD1 TYR A  42       5.396  26.234 -31.877  1.00  0.60           H  
ATOM    659  HD2 TYR A  42       1.452  24.865 -32.827  1.00  0.60           H  
ATOM    660  HE1 TYR A  42       4.814  28.491 -32.703  1.00  0.60           H  
ATOM    661  HE2 TYR A  42       0.860  27.114 -33.655  1.00  0.60           H  
ATOM    662  HH  TYR A  42       3.232  29.772 -33.597  1.00  0.60           H  
ATOM    663  N   LEU A  43       3.811  22.034 -28.863  1.00  0.62           N  
ATOM    664  CA  LEU A  43       4.146  20.707 -28.389  1.00  0.62           C  
ATOM    665  C   LEU A  43       5.296  20.111 -29.156  1.00  0.62           C  
ATOM    666  O   LEU A  43       5.403  18.893 -29.277  1.00  0.62           O  
ATOM    667  CB  LEU A  43       2.963  19.754 -28.513  1.00  0.62           C  
ATOM    668  CG  LEU A  43       1.782  20.095 -27.800  1.00  0.62           C  
ATOM    669  CD1 LEU A  43       0.749  19.086 -28.109  1.00  0.62           C  
ATOM    670  CD2 LEU A  43       2.096  20.106 -26.356  1.00  0.62           C  
ATOM    671  H   LEU A  43       3.858  22.788 -28.184  1.00  0.62           H  
ATOM    672  HA  LEU A  43       4.428  20.786 -27.341  1.00  0.62           H  
ATOM    673 1HB  LEU A  43       2.689  19.640 -29.556  1.00  0.62           H  
ATOM    674 2HB  LEU A  43       3.282  18.780 -28.138  1.00  0.62           H  
ATOM    675  HG  LEU A  43       1.432  21.050 -28.110  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      -0.141  19.335 -27.569  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43       0.552  19.086 -29.179  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43       1.103  18.114 -27.807  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43       1.214  20.339 -25.795  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43       2.446  19.124 -26.093  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43       2.871  20.849 -26.148  1.00  0.62           H  
ATOM    682  N   LYS A  44       6.183  20.939 -29.671  1.00  0.66           N  
ATOM    683  CA  LYS A  44       7.269  20.355 -30.399  1.00  0.66           C  
ATOM    684  C   LYS A  44       8.428  20.162 -29.462  1.00  0.66           C  
ATOM    685  O   LYS A  44       8.585  20.899 -28.473  1.00  0.66           O  
ATOM    686  CB  LYS A  44       7.607  21.187 -31.630  1.00  0.66           C  
ATOM    687  CG  LYS A  44       6.434  21.290 -32.638  1.00  0.66           C  
ATOM    688  CD  LYS A  44       6.838  21.937 -33.950  1.00  0.66           C  
ATOM    689  CE  LYS A  44       5.650  22.003 -34.927  1.00  0.66           C  
ATOM    690  NZ  LYS A  44       5.118  20.628 -35.278  1.00  0.66           N  
ATOM    691  H   LYS A  44       6.104  21.948 -29.575  1.00  0.66           H  
ATOM    692  HA  LYS A  44       6.972  19.368 -30.743  1.00  0.66           H  
ATOM    693 1HB  LYS A  44       7.881  22.184 -31.328  1.00  0.66           H  
ATOM    694 2HB  LYS A  44       8.465  20.748 -32.142  1.00  0.66           H  
ATOM    695 1HG  LYS A  44       5.990  20.326 -32.836  1.00  0.66           H  
ATOM    696 2HG  LYS A  44       5.672  21.899 -32.191  1.00  0.66           H  
ATOM    697 1HD  LYS A  44       7.199  22.948 -33.759  1.00  0.66           H  
ATOM    698 2HD  LYS A  44       7.641  21.359 -34.407  1.00  0.66           H  
ATOM    699 1HE  LYS A  44       4.849  22.588 -34.480  1.00  0.66           H  
ATOM    700 2HE  LYS A  44       5.978  22.495 -35.841  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44       4.352  20.699 -35.916  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44       5.835  20.054 -35.702  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44       4.786  20.146 -34.435  1.00  0.66           H  
ATOM    704  N   HIS A  45       9.243  19.162 -29.763  1.00  0.70           N  
ATOM    705  CA  HIS A  45      10.382  18.871 -28.919  1.00  0.70           C  
ATOM    706  C   HIS A  45      11.587  19.702 -29.314  1.00  0.70           C  
ATOM    707  O   HIS A  45      11.799  20.002 -30.490  1.00  0.70           O  
ATOM    708  CB  HIS A  45      10.709  17.380 -29.015  1.00  0.70           C  
ATOM    709  CG  HIS A  45       9.607  16.528 -28.516  1.00  0.70           C  
ATOM    710  ND1 HIS A  45       8.507  16.258 -29.279  1.00  0.70           N  
ATOM    711  CD2 HIS A  45       9.422  15.878 -27.349  1.00  0.70           C  
ATOM    712  CE1 HIS A  45       7.680  15.492 -28.600  1.00  0.70           C  
ATOM    713  NE2 HIS A  45       8.216  15.255 -27.425  1.00  0.70           N  
ATOM    714  H   HIS A  45       9.056  18.570 -30.578  1.00  0.70           H  
ATOM    715  HA  HIS A  45      10.137  19.103 -27.884  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      10.902  17.113 -30.055  1.00  0.70           H  
ATOM    717 2HB  HIS A  45      11.612  17.159 -28.446  1.00  0.70           H  
ATOM    718  HD1 HIS A  45       8.381  16.607 -30.223  1.00  0.70           H  
ATOM    719  HD2 HIS A  45      10.007  15.785 -26.442  1.00  0.70           H  
ATOM    720  HE1 HIS A  45       6.733  15.179 -29.026  1.00  0.70           H  
ATOM    721  N   GLY A  46      12.376  20.061 -28.317  1.00  0.74           N  
ATOM    722  CA  GLY A  46      13.620  20.783 -28.512  1.00  0.74           C  
ATOM    723  C   GLY A  46      14.781  19.836 -28.285  1.00  0.74           C  
ATOM    724  O   GLY A  46      14.684  18.642 -28.566  1.00  0.74           O  
ATOM    725  H   GLY A  46      12.112  19.804 -27.378  1.00  0.74           H  
ATOM    726 1HA  GLY A  46      13.661  21.192 -29.521  1.00  0.74           H  
ATOM    727 2HA  GLY A  46      13.676  21.616 -27.815  1.00  0.74           H  
ATOM    728  N   GLY A  47      15.882  20.369 -27.783  1.00  0.77           N  
ATOM    729  CA  GLY A  47      17.049  19.552 -27.512  1.00  0.77           C  
ATOM    730  C   GLY A  47      16.962  19.078 -26.071  1.00  0.77           C  
ATOM    731  O   GLY A  47      15.866  18.978 -25.506  1.00  0.77           O  
ATOM    732  H   GLY A  47      15.910  21.358 -27.580  1.00  0.77           H  
ATOM    733 1HA  GLY A  47      17.081  18.700 -28.192  1.00  0.77           H  
ATOM    734 2HA  GLY A  47      17.957  20.135 -27.663  1.00  0.77           H  
ATOM    735  N   GLY A  48      18.097  18.709 -25.495  1.00  0.78           N  
ATOM    736  CA  GLY A  48      18.111  18.248 -24.115  1.00  0.78           C  
ATOM    737  C   GLY A  48      17.154  17.088 -23.887  1.00  0.78           C  
ATOM    738  O   GLY A  48      17.140  16.103 -24.635  1.00  0.78           O  
ATOM    739  H   GLY A  48      18.965  18.780 -26.008  1.00  0.78           H  
ATOM    740 1HA  GLY A  48      19.124  17.944 -23.844  1.00  0.78           H  
ATOM    741 2HA  GLY A  48      17.844  19.074 -23.458  1.00  0.78           H  
ATOM    742  N   VAL A  49      16.332  17.244 -22.855  1.00  0.76           N  
ATOM    743  CA  VAL A  49      15.364  16.242 -22.456  1.00  0.76           C  
ATOM    744  C   VAL A  49      14.231  15.995 -23.418  1.00  0.76           C  
ATOM    745  O   VAL A  49      13.870  14.843 -23.643  1.00  0.76           O  
ATOM    746  CB  VAL A  49      14.764  16.603 -21.114  1.00  0.76           C  
ATOM    747  CG1 VAL A  49      13.641  15.654 -20.825  1.00  0.76           C  
ATOM    748  CG2 VAL A  49      15.858  16.486 -20.072  1.00  0.76           C  
ATOM    749  H   VAL A  49      16.400  18.093 -22.315  1.00  0.76           H  
ATOM    750  HA  VAL A  49      15.906  15.305 -22.331  1.00  0.76           H  
ATOM    751  HB  VAL A  49      14.368  17.618 -21.130  1.00  0.76           H  
ATOM    752 1HG1 VAL A  49      13.207  15.855 -19.860  1.00  0.76           H  
ATOM    753 2HG1 VAL A  49      12.869  15.738 -21.589  1.00  0.76           H  
ATOM    754 3HG1 VAL A  49      14.052  14.671 -20.842  1.00  0.76           H  
ATOM    755 1HG2 VAL A  49      15.479  16.728 -19.101  1.00  0.76           H  
ATOM    756 2HG2 VAL A  49      16.246  15.466 -20.065  1.00  0.76           H  
ATOM    757 3HG2 VAL A  49      16.655  17.174 -20.326  1.00  0.76           H  
ATOM    758  N   ALA A  50      13.620  17.048 -23.958  1.00  0.73           N  
ATOM    759  CA  ALA A  50      12.512  16.799 -24.870  1.00  0.73           C  
ATOM    760  C   ALA A  50      13.032  16.006 -26.052  1.00  0.73           C  
ATOM    761  O   ALA A  50      12.401  15.051 -26.519  1.00  0.73           O  
ATOM    762  CB  ALA A  50      11.867  18.103 -25.307  1.00  0.73           C  
ATOM    763  H   ALA A  50      13.938  17.990 -23.771  1.00  0.73           H  
ATOM    764  HA  ALA A  50      11.783  16.185 -24.353  1.00  0.73           H  
ATOM    765 1HB  ALA A  50      11.038  17.908 -25.962  1.00  0.73           H  
ATOM    766 2HB  ALA A  50      11.516  18.627 -24.428  1.00  0.73           H  
ATOM    767 3HB  ALA A  50      12.612  18.704 -25.817  1.00  0.73           H  
ATOM    768  N   GLY A  51      14.240  16.352 -26.481  1.00  0.69           N  
ATOM    769  CA  GLY A  51      14.885  15.651 -27.568  1.00  0.69           C  
ATOM    770  C   GLY A  51      15.005  14.173 -27.213  1.00  0.69           C  
ATOM    771  O   GLY A  51      14.565  13.304 -27.972  1.00  0.69           O  
ATOM    772  H   GLY A  51      14.723  17.150 -26.064  1.00  0.69           H  
ATOM    773 1HA  GLY A  51      14.310  15.780 -28.484  1.00  0.69           H  
ATOM    774 2HA  GLY A  51      15.873  16.080 -27.734  1.00  0.69           H  
ATOM    775  N   ALA A  52      15.594  13.889 -26.045  1.00  0.66           N  
ATOM    776  CA  ALA A  52      15.792  12.518 -25.580  1.00  0.66           C  
ATOM    777  C   ALA A  52      14.494  11.721 -25.436  1.00  0.66           C  
ATOM    778  O   ALA A  52      14.427  10.554 -25.836  1.00  0.66           O  
ATOM    779  CB  ALA A  52      16.480  12.555 -24.234  1.00  0.66           C  
ATOM    780  H   ALA A  52      15.942  14.660 -25.469  1.00  0.66           H  
ATOM    781  HA  ALA A  52      16.426  12.009 -26.305  1.00  0.66           H  
ATOM    782 1HB  ALA A  52      16.670  11.539 -23.888  1.00  0.66           H  
ATOM    783 2HB  ALA A  52      17.423  13.093 -24.320  1.00  0.66           H  
ATOM    784 3HB  ALA A  52      15.839  13.064 -23.517  1.00  0.66           H  
ATOM    785  N   LEU A  53      13.441  12.354 -24.915  1.00  0.64           N  
ATOM    786  CA  LEU A  53      12.169  11.659 -24.763  1.00  0.64           C  
ATOM    787  C   LEU A  53      11.603  11.287 -26.106  1.00  0.64           C  
ATOM    788  O   LEU A  53      10.991  10.238 -26.260  1.00  0.64           O  
ATOM    789  CB  LEU A  53      11.151  12.502 -24.003  1.00  0.64           C  
ATOM    790  CG  LEU A  53      11.421  12.694 -22.476  1.00  0.64           C  
ATOM    791  CD1 LEU A  53      10.466  13.711 -21.901  1.00  0.64           C  
ATOM    792  CD2 LEU A  53      11.204  11.377 -21.766  1.00  0.64           C  
ATOM    793  H   LEU A  53      13.533  13.319 -24.601  1.00  0.64           H  
ATOM    794  HA  LEU A  53      12.343  10.743 -24.203  1.00  0.64           H  
ATOM    795 1HB  LEU A  53      11.100  13.493 -24.467  1.00  0.64           H  
ATOM    796 2HB  LEU A  53      10.195  12.027 -24.099  1.00  0.64           H  
ATOM    797  HG  LEU A  53      12.444  13.044 -22.324  1.00  0.64           H  
ATOM    798 1HD1 LEU A  53      10.657  13.838 -20.832  1.00  0.64           H  
ATOM    799 2HD1 LEU A  53      10.618  14.655 -22.407  1.00  0.64           H  
ATOM    800 3HD1 LEU A  53       9.442  13.374 -22.044  1.00  0.64           H  
ATOM    801 1HD2 LEU A  53      11.378  11.505 -20.704  1.00  0.64           H  
ATOM    802 2HD2 LEU A  53      10.176  11.057 -21.924  1.00  0.64           H  
ATOM    803 3HD2 LEU A  53      11.880  10.636 -22.160  1.00  0.64           H  
ATOM    804  N   ASN A  54      11.812  12.135 -27.098  1.00  0.63           N  
ATOM    805  CA  ASN A  54      11.281  11.848 -28.409  1.00  0.63           C  
ATOM    806  C   ASN A  54      12.088  10.752 -29.102  1.00  0.63           C  
ATOM    807  O   ASN A  54      11.513   9.789 -29.637  1.00  0.63           O  
ATOM    808  CB  ASN A  54      11.257  13.107 -29.234  1.00  0.63           C  
ATOM    809  CG  ASN A  54      10.611  12.919 -30.496  1.00  0.63           C  
ATOM    810  OD1 ASN A  54       9.414  12.564 -30.536  1.00  0.63           O  
ATOM    811  ND2 ASN A  54      11.377  13.117 -31.539  1.00  0.63           N  
ATOM    812  H   ASN A  54      12.306  13.016 -26.933  1.00  0.63           H  
ATOM    813  HA  ASN A  54      10.259  11.485 -28.294  1.00  0.63           H  
ATOM    814 1HB  ASN A  54      10.741  13.869 -28.686  1.00  0.63           H  
ATOM    815 2HB  ASN A  54      12.277  13.460 -29.396  1.00  0.63           H  
ATOM    816 1HD2 ASN A  54      11.063  12.961 -32.481  1.00  0.63           H  
ATOM    817 2HD2 ASN A  54      12.329  13.387 -31.401  1.00  0.63           H  
ATOM    818  N   LYS A  55      13.421  10.844 -29.039  1.00  0.63           N  
ATOM    819  CA  LYS A  55      14.278   9.856 -29.694  1.00  0.63           C  
ATOM    820  C   LYS A  55      14.039   8.460 -29.126  1.00  0.63           C  
ATOM    821  O   LYS A  55      14.069   7.464 -29.851  1.00  0.63           O  
ATOM    822  CB  LYS A  55      15.747  10.239 -29.540  1.00  0.63           C  
ATOM    823  CG  LYS A  55      16.164  11.456 -30.358  1.00  0.63           C  
ATOM    824  CD  LYS A  55      17.630  11.799 -30.141  1.00  0.63           C  
ATOM    825  CE  LYS A  55      18.040  13.018 -30.955  1.00  0.63           C  
ATOM    826  NZ  LYS A  55      19.473  13.375 -30.743  1.00  0.63           N  
ATOM    827  H   LYS A  55      13.847  11.639 -28.558  1.00  0.63           H  
ATOM    828  HA  LYS A  55      14.032   9.836 -30.756  1.00  0.63           H  
ATOM    829 1HB  LYS A  55      15.948  10.460 -28.488  1.00  0.63           H  
ATOM    830 2HB  LYS A  55      16.376   9.399 -29.827  1.00  0.63           H  
ATOM    831 1HG  LYS A  55      15.996  11.254 -31.416  1.00  0.63           H  
ATOM    832 2HG  LYS A  55      15.552  12.308 -30.072  1.00  0.63           H  
ATOM    833 1HD  LYS A  55      17.796  12.008 -29.082  1.00  0.63           H  
ATOM    834 2HD  LYS A  55      18.251  10.951 -30.429  1.00  0.63           H  
ATOM    835 1HE  LYS A  55      17.880  12.812 -32.012  1.00  0.63           H  
ATOM    836 2HE  LYS A  55      17.418  13.865 -30.662  1.00  0.63           H  
ATOM    837 1HZ  LYS A  55      19.703  14.187 -31.298  1.00  0.63           H  
ATOM    838 2HZ  LYS A  55      19.630  13.580 -29.767  1.00  0.63           H  
ATOM    839 3HZ  LYS A  55      20.058  12.601 -31.022  1.00  0.63           H  
ATOM    840  N   ALA A  56      13.748   8.405 -27.828  1.00  0.62           N  
ATOM    841  CA  ALA A  56      13.463   7.185 -27.088  1.00  0.62           C  
ATOM    842  C   ALA A  56      12.230   6.436 -27.579  1.00  0.62           C  
ATOM    843  O   ALA A  56      12.072   5.252 -27.274  1.00  0.62           O  
ATOM    844  CB  ALA A  56      13.252   7.511 -25.634  1.00  0.62           C  
ATOM    845  H   ALA A  56      13.764   9.273 -27.288  1.00  0.62           H  
ATOM    846  HA  ALA A  56      14.325   6.528 -27.194  1.00  0.62           H  
ATOM    847 1HB  ALA A  56      13.082   6.596 -25.085  1.00  0.62           H  
ATOM    848 2HB  ALA A  56      14.131   8.012 -25.253  1.00  0.62           H  
ATOM    849 3HB  ALA A  56      12.392   8.166 -25.534  1.00  0.62           H  
ATOM    850  N   THR A  57      11.332   7.128 -28.283  1.00  0.62           N  
ATOM    851  CA  THR A  57      10.075   6.549 -28.721  1.00  0.62           C  
ATOM    852  C   THR A  57      10.099   6.103 -30.187  1.00  0.62           C  
ATOM    853  O   THR A  57       9.634   4.974 -30.356  1.00  0.62           O  
ATOM    854  CB  THR A  57       8.916   7.502 -28.398  1.00  0.62           C  
ATOM    855  OG1 THR A  57       9.033   8.764 -29.128  1.00  0.62           O  
ATOM    856  CG2 THR A  57       8.963   7.743 -26.918  1.00  0.62           C  
ATOM    857  H   THR A  57      11.527   8.091 -28.549  1.00  0.62           H  
ATOM    858  HA  THR A  57       9.899   5.655 -28.123  1.00  0.62           H  
ATOM    859  HB  THR A  57       7.981   7.038 -28.653  1.00  0.62           H  
ATOM    860  HG1 THR A  57       9.967   9.080 -29.081  1.00  0.62           H  
ATOM    861 1HG2 THR A  57       8.173   8.376 -26.617  1.00  0.62           H  
ATOM    862 2HG2 THR A  57       8.875   6.795 -26.399  1.00  0.62           H  
ATOM    863 3HG2 THR A  57       9.901   8.193 -26.665  1.00  0.62           H  
ATOM    864  N   ASN A  58      11.266   6.407 -30.767  1.00  0.61           N  
ATOM    865  CA  ASN A  58      11.383   6.599 -32.221  1.00  0.61           C  
ATOM    866  C   ASN A  58      10.503   7.660 -32.871  1.00  0.61           C  
ATOM    867  O   ASN A  58       9.876   7.395 -33.896  1.00  0.61           O  
ATOM    868  CB  ASN A  58      11.147   5.286 -32.934  1.00  0.61           C  
ATOM    869  CG  ASN A  58      12.176   4.237 -32.581  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      13.387   4.485 -32.628  1.00  0.61           O  
ATOM    871  ND2 ASN A  58      11.711   3.066 -32.225  1.00  0.61           N  
ATOM    872  H   ASN A  58      12.012   5.801 -30.451  1.00  0.61           H  
ATOM    873  HA  ASN A  58      12.414   6.903 -32.413  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      10.150   4.906 -32.731  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      11.202   5.463 -34.008  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58      12.341   2.330 -31.977  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58      10.722   2.912 -32.193  1.00  0.61           H  
ATOM    878  N   ASN A  59      10.459   8.849 -32.276  1.00  0.61           N  
ATOM    879  CA  ASN A  59       9.702  10.012 -32.757  1.00  0.61           C  
ATOM    880  C   ASN A  59       8.188   9.906 -32.667  1.00  0.61           C  
ATOM    881  O   ASN A  59       7.480  10.803 -33.132  1.00  0.61           O  
ATOM    882  CB  ASN A  59      10.058  10.354 -34.205  1.00  0.61           C  
ATOM    883  CG  ASN A  59      11.470  10.802 -34.407  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      11.939  11.770 -33.796  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      12.173  10.105 -35.265  1.00  0.61           N  
ATOM    886  H   ASN A  59      10.988   8.983 -31.414  1.00  0.61           H  
ATOM    887  HA  ASN A  59       9.991  10.844 -32.144  1.00  0.61           H  
ATOM    888 1HB  ASN A  59       9.849   9.533 -34.876  1.00  0.61           H  
ATOM    889 2HB  ASN A  59       9.409  11.172 -34.520  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      13.125  10.351 -35.451  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59      11.754   9.328 -35.740  1.00  0.61           H  
ATOM    892  N   ALA A  60       7.676   8.866 -32.021  1.00  0.60           N  
ATOM    893  CA  ALA A  60       6.237   8.737 -31.886  1.00  0.60           C  
ATOM    894  C   ALA A  60       5.659   9.920 -31.129  1.00  0.60           C  
ATOM    895  O   ALA A  60       4.594  10.425 -31.489  1.00  0.60           O  
ATOM    896  CB  ALA A  60       5.882   7.445 -31.194  1.00  0.60           C  
ATOM    897  H   ALA A  60       8.291   8.161 -31.643  1.00  0.60           H  
ATOM    898  HA  ALA A  60       5.805   8.730 -32.886  1.00  0.60           H  
ATOM    899 1HB  ALA A  60       4.804   7.356 -31.133  1.00  0.60           H  
ATOM    900 2HB  ALA A  60       6.284   6.605 -31.758  1.00  0.60           H  
ATOM    901 3HB  ALA A  60       6.299   7.442 -30.197  1.00  0.60           H  
ATOM    902  N   MET A  61       6.376  10.408 -30.107  1.00  0.60           N  
ATOM    903  CA  MET A  61       5.862  11.560 -29.371  1.00  0.60           C  
ATOM    904  C   MET A  61       5.702  12.784 -30.268  1.00  0.60           C  
ATOM    905  O   MET A  61       4.668  13.458 -30.211  1.00  0.60           O  
ATOM    906  CB  MET A  61       6.752  11.884 -28.183  1.00  0.60           C  
ATOM    907  CG  MET A  61       6.685  10.864 -27.083  1.00  0.60           C  
ATOM    908  SD  MET A  61       7.923  11.096 -25.774  1.00  0.60           S  
ATOM    909  CE  MET A  61       7.394  12.586 -25.021  1.00  0.60           C  
ATOM    910  H   MET A  61       7.253   9.954 -29.827  1.00  0.60           H  
ATOM    911  HA  MET A  61       4.871  11.302 -28.993  1.00  0.60           H  
ATOM    912 1HB  MET A  61       7.787  11.963 -28.509  1.00  0.60           H  
ATOM    913 2HB  MET A  61       6.467  12.845 -27.762  1.00  0.60           H  
ATOM    914 1HG  MET A  61       5.702  10.913 -26.625  1.00  0.60           H  
ATOM    915 2HG  MET A  61       6.805   9.881 -27.523  1.00  0.60           H  
ATOM    916 1HE  MET A  61       8.034  12.832 -24.183  1.00  0.60           H  
ATOM    917 2HE  MET A  61       7.430  13.381 -25.744  1.00  0.60           H  
ATOM    918 3HE  MET A  61       6.386  12.458 -24.687  1.00  0.60           H  
ATOM    919  N   GLN A  62       6.694  13.072 -31.127  1.00  0.59           N  
ATOM    920  CA  GLN A  62       6.574  14.228 -32.011  1.00  0.59           C  
ATOM    921  C   GLN A  62       5.419  14.041 -32.979  1.00  0.59           C  
ATOM    922  O   GLN A  62       4.660  14.973 -33.237  1.00  0.59           O  
ATOM    923  CB  GLN A  62       7.864  14.456 -32.802  1.00  0.59           C  
ATOM    924  CG  GLN A  62       7.899  15.727 -33.639  1.00  0.59           C  
ATOM    925  CD  GLN A  62       7.878  16.979 -32.787  1.00  0.59           C  
ATOM    926  OE1 GLN A  62       8.721  17.159 -31.882  1.00  0.59           O  
ATOM    927  NE2 GLN A  62       6.946  17.857 -33.060  1.00  0.59           N  
ATOM    928  H   GLN A  62       7.555  12.529 -31.138  1.00  0.59           H  
ATOM    929  HA  GLN A  62       6.371  15.111 -31.410  1.00  0.59           H  
ATOM    930 1HB  GLN A  62       8.697  14.510 -32.112  1.00  0.59           H  
ATOM    931 2HB  GLN A  62       8.040  13.601 -33.460  1.00  0.59           H  
ATOM    932 1HG  GLN A  62       8.806  15.732 -34.240  1.00  0.59           H  
ATOM    933 2HG  GLN A  62       7.016  15.745 -34.292  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62       6.881  18.688 -32.534  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62       6.256  17.710 -33.810  1.00  0.59           H  
ATOM    936  N   VAL A  63       5.217  12.819 -33.463  1.00  0.58           N  
ATOM    937  CA  VAL A  63       4.123  12.616 -34.396  1.00  0.58           C  
ATOM    938  C   VAL A  63       2.785  12.865 -33.719  1.00  0.58           C  
ATOM    939  O   VAL A  63       1.950  13.617 -34.230  1.00  0.58           O  
ATOM    940  CB  VAL A  63       4.148  11.191 -34.962  1.00  0.58           C  
ATOM    941  CG1 VAL A  63       2.887  10.937 -35.783  1.00  0.58           C  
ATOM    942  CG2 VAL A  63       5.388  11.016 -35.821  1.00  0.58           C  
ATOM    943  H   VAL A  63       5.849  12.052 -33.221  1.00  0.58           H  
ATOM    944  HA  VAL A  63       4.236  13.324 -35.218  1.00  0.58           H  
ATOM    945  HB  VAL A  63       4.167  10.477 -34.137  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63       2.906   9.922 -36.173  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63       2.003  11.065 -35.151  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63       2.841  11.645 -36.610  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63       5.417  10.002 -36.217  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63       5.362  11.730 -36.644  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63       6.273  11.194 -35.221  1.00  0.58           H  
ATOM    952  N   GLU A  64       2.586  12.269 -32.543  1.00  0.57           N  
ATOM    953  CA  GLU A  64       1.329  12.472 -31.847  1.00  0.57           C  
ATOM    954  C   GLU A  64       1.129  13.944 -31.501  1.00  0.57           C  
ATOM    955  O   GLU A  64       0.014  14.465 -31.598  1.00  0.57           O  
ATOM    956  CB  GLU A  64       1.240  11.619 -30.590  1.00  0.57           C  
ATOM    957  CG  GLU A  64      -0.143  11.701 -29.927  1.00  0.57           C  
ATOM    958  CD  GLU A  64      -0.279  10.789 -28.783  1.00  0.57           C  
ATOM    959  OE1 GLU A  64       0.656  10.088 -28.525  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      -1.298  10.796 -28.118  1.00  0.57           O  
ATOM    961  H   GLU A  64       3.309  11.667 -32.145  1.00  0.57           H  
ATOM    962  HA  GLU A  64       0.521  12.171 -32.514  1.00  0.57           H  
ATOM    963 1HB  GLU A  64       1.454  10.577 -30.836  1.00  0.57           H  
ATOM    964 2HB  GLU A  64       1.993  11.950 -29.870  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      -0.308  12.721 -29.593  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      -0.904  11.466 -30.670  1.00  0.57           H  
ATOM    967  N   SER A  65       2.210  14.622 -31.117  1.00  0.56           N  
ATOM    968  CA  SER A  65       2.143  16.024 -30.765  1.00  0.56           C  
ATOM    969  C   SER A  65       1.710  16.868 -31.954  1.00  0.56           C  
ATOM    970  O   SER A  65       0.842  17.733 -31.814  1.00  0.56           O  
ATOM    971  CB  SER A  65       3.494  16.471 -30.285  1.00  0.56           C  
ATOM    972  OG  SER A  65       3.843  15.807 -29.099  1.00  0.56           O  
ATOM    973  H   SER A  65       3.107  14.145 -31.037  1.00  0.56           H  
ATOM    974  HA  SER A  65       1.414  16.150 -29.968  1.00  0.56           H  
ATOM    975 1HB  SER A  65       4.238  16.274 -31.047  1.00  0.56           H  
ATOM    976 2HB  SER A  65       3.479  17.524 -30.130  1.00  0.56           H  
ATOM    977  HG  SER A  65       4.010  14.876 -29.365  1.00  0.56           H  
ATOM    978  N   ASP A  66       2.257  16.582 -33.146  1.00  0.55           N  
ATOM    979  CA  ASP A  66       1.864  17.332 -34.334  1.00  0.55           C  
ATOM    980  C   ASP A  66       0.377  17.099 -34.621  1.00  0.55           C  
ATOM    981  O   ASP A  66      -0.353  18.046 -34.945  1.00  0.55           O  
ATOM    982  CB  ASP A  66       2.693  16.910 -35.564  1.00  0.55           C  
ATOM    983  CG  ASP A  66       4.207  17.370 -35.581  1.00  0.55           C  
ATOM    984  OD1 ASP A  66       4.624  18.226 -34.795  1.00  0.55           O  
ATOM    985  OD2 ASP A  66       4.923  16.891 -36.421  1.00  0.55           O  
ATOM    986  H   ASP A  66       2.971  15.856 -33.216  1.00  0.55           H  
ATOM    987  HA  ASP A  66       2.019  18.393 -34.147  1.00  0.55           H  
ATOM    988 1HB  ASP A  66       2.681  15.816 -35.621  1.00  0.55           H  
ATOM    989 2HB  ASP A  66       2.206  17.276 -36.466  1.00  0.55           H  
ATOM    990  N   ASP A  67      -0.081  15.847 -34.447  1.00  0.55           N  
ATOM    991  CA  ASP A  67      -1.492  15.531 -34.654  1.00  0.55           C  
ATOM    992  C   ASP A  67      -2.369  16.249 -33.634  1.00  0.55           C  
ATOM    993  O   ASP A  67      -3.443  16.729 -33.968  1.00  0.55           O  
ATOM    994  CB  ASP A  67      -1.754  14.019 -34.598  1.00  0.55           C  
ATOM    995  CG  ASP A  67      -1.253  13.238 -35.842  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      -0.934  13.855 -36.836  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      -1.230  12.026 -35.783  1.00  0.55           O  
ATOM    998  H   ASP A  67       0.571  15.102 -34.188  1.00  0.55           H  
ATOM    999  HA  ASP A  67      -1.777  15.881 -35.645  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      -1.262  13.610 -33.717  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      -2.822  13.844 -34.482  1.00  0.55           H  
ATOM   1002  N   TYR A  68      -1.907  16.366 -32.387  1.00  0.55           N  
ATOM   1003  CA  TYR A  68      -2.672  17.094 -31.377  1.00  0.55           C  
ATOM   1004  C   TYR A  68      -2.888  18.530 -31.841  1.00  0.55           C  
ATOM   1005  O   TYR A  68      -4.030  19.022 -31.871  1.00  0.55           O  
ATOM   1006  CB  TYR A  68      -1.949  17.122 -30.028  1.00  0.55           C  
ATOM   1007  CG  TYR A  68      -2.681  17.917 -28.935  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68      -3.539  17.281 -28.051  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68      -2.512  19.291 -28.847  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68      -4.195  18.013 -27.083  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68      -3.168  20.017 -27.889  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68      -4.002  19.389 -27.007  1.00  0.55           C  
ATOM   1013  OH  TYR A  68      -4.657  20.120 -26.046  1.00  0.55           O  
ATOM   1014  H   TYR A  68      -1.026  15.922 -32.135  1.00  0.55           H  
ATOM   1015  HA  TYR A  68      -3.645  16.620 -31.262  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68      -1.803  16.101 -29.676  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68      -0.972  17.554 -30.154  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68      -3.691  16.203 -28.116  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68      -1.854  19.796 -29.543  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68      -4.864  17.512 -26.383  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68      -3.027  21.099 -27.836  1.00  0.55           H  
ATOM   1022  HH  TYR A  68      -4.454  21.054 -26.162  1.00  0.55           H  
ATOM   1023  N   ILE A  69      -1.787  19.176 -32.247  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      -1.823  20.568 -32.660  1.00  0.54           C  
ATOM   1025  C   ILE A  69      -2.743  20.775 -33.835  1.00  0.54           C  
ATOM   1026  O   ILE A  69      -3.534  21.713 -33.828  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      -0.430  21.081 -33.022  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69       0.411  21.097 -31.825  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      -0.534  22.498 -33.598  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      -0.089  22.022 -30.794  1.00  0.54           C  
ATOM   1031  H   ILE A  69      -0.890  18.683 -32.223  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      -2.196  21.163 -31.830  1.00  0.54           H  
ATOM   1033  HB  ILE A  69       0.030  20.411 -33.750  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69       0.460  20.105 -31.403  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69       1.395  21.393 -32.122  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69       0.461  22.856 -33.853  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      -1.155  22.476 -34.494  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      -0.984  23.164 -32.860  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69       0.562  22.016 -29.940  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      -0.115  23.008 -31.228  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      -1.084  21.734 -30.482  1.00  0.54           H  
ATOM   1042  N   ALA A  70      -2.741  19.847 -34.789  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      -3.625  19.934 -35.949  1.00  0.54           C  
ATOM   1044  C   ALA A  70      -5.094  20.116 -35.512  1.00  0.54           C  
ATOM   1045  O   ALA A  70      -5.475  21.286 -35.556  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      -3.468  18.694 -36.806  1.00  0.54           C  
ATOM   1047  H   ALA A  70      -2.069  19.078 -34.737  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      -3.335  20.807 -36.531  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      -4.108  18.772 -37.682  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      -2.428  18.598 -37.117  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      -3.744  17.822 -36.236  1.00  0.54           H  
ATOM   1052  N   THR A  71      -5.409  19.383 -34.436  1.00  0.54           N  
ATOM   1053  CA  THR A  71      -6.818  19.106 -34.255  1.00  0.54           C  
ATOM   1054  C   THR A  71      -7.328  19.970 -33.101  1.00  0.54           C  
ATOM   1055  O   THR A  71      -8.530  20.214 -32.979  1.00  0.54           O  
ATOM   1056  CB  THR A  71      -7.078  17.619 -33.948  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      -6.426  17.253 -32.730  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      -6.576  16.745 -35.079  1.00  0.54           C  
ATOM   1059  H   THR A  71      -5.013  19.702 -33.552  1.00  0.54           H  
ATOM   1060  HA  THR A  71      -7.357  19.382 -35.159  1.00  0.54           H  
ATOM   1061  HB  THR A  71      -8.147  17.460 -33.832  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      -5.593  17.754 -32.647  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      -6.776  15.701 -34.846  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      -7.084  17.016 -36.002  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      -5.523  16.884 -35.200  1.00  0.54           H  
ATOM   1066  N   ASN A  72      -6.394  20.444 -32.266  1.00  0.54           N  
ATOM   1067  CA  ASN A  72      -6.719  21.260 -31.087  1.00  0.54           C  
ATOM   1068  C   ASN A  72      -6.098  22.664 -31.065  1.00  0.54           C  
ATOM   1069  O   ASN A  72      -6.550  23.520 -30.301  1.00  0.54           O  
ATOM   1070  CB  ASN A  72      -6.308  20.532 -29.822  1.00  0.54           C  
ATOM   1071  CG  ASN A  72      -7.114  19.288 -29.557  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72      -8.235  19.356 -29.032  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72      -6.580  18.159 -29.928  1.00  0.54           N  
ATOM   1074  H   ASN A  72      -5.426  20.174 -32.425  1.00  0.54           H  
ATOM   1075  HA  ASN A  72      -7.799  21.398 -31.066  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72      -5.262  20.254 -29.909  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72      -6.394  21.202 -28.968  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      -7.074  17.300 -29.789  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72      -5.683  18.160 -30.383  1.00  0.54           H  
ATOM   1080  N   GLY A  73      -5.072  22.906 -31.877  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      -4.347  24.165 -31.865  1.00  0.55           C  
ATOM   1082  C   GLY A  73      -3.260  24.155 -30.783  1.00  0.55           C  
ATOM   1083  O   GLY A  73      -3.172  23.199 -30.012  1.00  0.55           O  
ATOM   1084  H   GLY A  73      -4.738  22.211 -32.532  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      -3.901  24.314 -32.848  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      -5.053  24.973 -31.687  1.00  0.55           H  
ATOM   1087  N   PRO A  74      -2.436  25.216 -30.720  1.00  0.55           N  
ATOM   1088  CA  PRO A  74      -1.324  25.431 -29.806  1.00  0.55           C  
ATOM   1089  C   PRO A  74      -1.766  25.673 -28.380  1.00  0.55           C  
ATOM   1090  O   PRO A  74      -2.919  26.015 -28.112  1.00  0.55           O  
ATOM   1091  CB  PRO A  74      -0.625  26.643 -30.403  1.00  0.55           C  
ATOM   1092  CG  PRO A  74      -1.698  27.386 -31.151  1.00  0.55           C  
ATOM   1093  CD  PRO A  74      -2.612  26.311 -31.697  1.00  0.55           C  
ATOM   1094  HA  PRO A  74      -0.651  24.574 -29.826  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74      -0.174  27.238 -29.589  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74       0.191  26.312 -31.023  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74      -2.215  28.076 -30.469  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74      -1.243  28.002 -31.943  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74      -3.638  26.695 -31.697  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74      -2.275  25.998 -32.698  1.00  0.55           H  
ATOM   1101  N   LEU A  75      -0.827  25.477 -27.472  1.00  0.55           N  
ATOM   1102  CA  LEU A  75      -1.044  25.626 -26.055  1.00  0.55           C  
ATOM   1103  C   LEU A  75      -0.511  26.957 -25.576  1.00  0.55           C  
ATOM   1104  O   LEU A  75       0.441  27.497 -26.129  1.00  0.55           O  
ATOM   1105  CB  LEU A  75      -0.294  24.525 -25.307  1.00  0.55           C  
ATOM   1106  CG  LEU A  75      -0.859  23.130 -25.350  1.00  0.55           C  
ATOM   1107  CD1 LEU A  75      -0.652  22.568 -26.733  1.00  0.55           C  
ATOM   1108  CD2 LEU A  75      -0.147  22.305 -24.310  1.00  0.55           C  
ATOM   1109  H   LEU A  75       0.102  25.219 -27.787  1.00  0.55           H  
ATOM   1110  HA  LEU A  75      -2.111  25.570 -25.848  1.00  0.55           H  
ATOM   1111 1HB  LEU A  75       0.715  24.472 -25.723  1.00  0.55           H  
ATOM   1112 2HB  LEU A  75      -0.208  24.822 -24.257  1.00  0.55           H  
ATOM   1113  HG  LEU A  75      -1.927  23.137 -25.134  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  75      -1.022  21.554 -26.766  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  75      -1.170  23.159 -27.468  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  75       0.406  22.584 -26.945  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  75      -0.532  21.288 -24.321  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  75       0.920  22.295 -24.518  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  75      -0.319  22.753 -23.342  1.00  0.55           H  
ATOM   1120  N   LYS A  76      -1.108  27.490 -24.534  1.00  0.55           N  
ATOM   1121  CA  LYS A  76      -0.578  28.705 -23.951  1.00  0.55           C  
ATOM   1122  C   LYS A  76       0.517  28.358 -22.964  1.00  0.55           C  
ATOM   1123  O   LYS A  76       0.508  27.273 -22.375  1.00  0.55           O  
ATOM   1124  CB  LYS A  76      -1.676  29.505 -23.272  1.00  0.55           C  
ATOM   1125  CG  LYS A  76      -2.731  30.049 -24.229  1.00  0.55           C  
ATOM   1126  CD  LYS A  76      -3.780  30.872 -23.494  1.00  0.55           C  
ATOM   1127  CE  LYS A  76      -4.827  31.421 -24.456  1.00  0.55           C  
ATOM   1128  NZ  LYS A  76      -5.870  32.215 -23.749  1.00  0.55           N  
ATOM   1129  H   LYS A  76      -1.913  27.039 -24.126  1.00  0.55           H  
ATOM   1130  HA  LYS A  76      -0.138  29.316 -24.740  1.00  0.55           H  
ATOM   1131 1HB  LYS A  76      -2.176  28.882 -22.530  1.00  0.55           H  
ATOM   1132 2HB  LYS A  76      -1.232  30.349 -22.739  1.00  0.55           H  
ATOM   1133 1HG  LYS A  76      -2.247  30.678 -24.977  1.00  0.55           H  
ATOM   1134 2HG  LYS A  76      -3.219  29.220 -24.741  1.00  0.55           H  
ATOM   1135 1HD  LYS A  76      -4.274  30.249 -22.747  1.00  0.55           H  
ATOM   1136 2HD  LYS A  76      -3.296  31.705 -22.985  1.00  0.55           H  
ATOM   1137 1HE  LYS A  76      -4.336  32.058 -25.191  1.00  0.55           H  
ATOM   1138 2HE  LYS A  76      -5.307  30.590 -24.973  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  76      -6.542  32.561 -24.419  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  76      -6.339  31.630 -23.072  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  76      -5.436  32.995 -23.275  1.00  0.55           H  
ATOM   1142  N   VAL A  77       1.435  29.283 -22.765  1.00  0.56           N  
ATOM   1143  CA  VAL A  77       2.493  29.076 -21.797  1.00  0.56           C  
ATOM   1144  C   VAL A  77       1.869  28.972 -20.411  1.00  0.56           C  
ATOM   1145  O   VAL A  77       1.013  29.779 -20.045  1.00  0.56           O  
ATOM   1146  CB  VAL A  77       3.496  30.220 -21.867  1.00  0.56           C  
ATOM   1147  CG1 VAL A  77       4.496  30.064 -20.802  1.00  0.56           C  
ATOM   1148  CG2 VAL A  77       4.162  30.230 -23.222  1.00  0.56           C  
ATOM   1149  H   VAL A  77       1.398  30.145 -23.290  1.00  0.56           H  
ATOM   1150  HA  VAL A  77       3.005  28.141 -22.021  1.00  0.56           H  
ATOM   1151  HB  VAL A  77       2.976  31.160 -21.702  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  77       5.176  30.900 -20.861  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  77       4.024  30.051 -19.839  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  77       5.019  29.134 -20.956  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  77       4.874  31.052 -23.270  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  77       4.689  29.291 -23.375  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  77       3.411  30.356 -23.999  1.00  0.56           H  
ATOM   1158  N   GLY A  78       2.274  27.953 -19.663  1.00  0.56           N  
ATOM   1159  CA  GLY A  78       1.728  27.655 -18.349  1.00  0.56           C  
ATOM   1160  C   GLY A  78       0.700  26.521 -18.448  1.00  0.56           C  
ATOM   1161  O   GLY A  78       0.221  26.012 -17.425  1.00  0.56           O  
ATOM   1162  H   GLY A  78       2.994  27.336 -20.021  1.00  0.56           H  
ATOM   1163 1HA  GLY A  78       2.537  27.368 -17.676  1.00  0.56           H  
ATOM   1164 2HA  GLY A  78       1.262  28.547 -17.934  1.00  0.56           H  
ATOM   1165  N   GLY A  79       0.320  26.159 -19.684  1.00  0.56           N  
ATOM   1166  CA  GLY A  79      -0.644  25.094 -19.920  1.00  0.56           C  
ATOM   1167  C   GLY A  79       0.010  23.740 -20.195  1.00  0.56           C  
ATOM   1168  O   GLY A  79       1.237  23.582 -20.108  1.00  0.56           O  
ATOM   1169  H   GLY A  79       0.704  26.634 -20.501  1.00  0.56           H  
ATOM   1170 1HA  GLY A  79      -1.312  25.009 -19.063  1.00  0.56           H  
ATOM   1171 2HA  GLY A  79      -1.264  25.369 -20.774  1.00  0.56           H  
ATOM   1172  N   SER A  80      -0.831  22.761 -20.532  1.00  0.56           N  
ATOM   1173  CA  SER A  80      -0.370  21.403 -20.787  1.00  0.56           C  
ATOM   1174  C   SER A  80      -1.400  20.541 -21.508  1.00  0.56           C  
ATOM   1175  O   SER A  80      -2.580  20.895 -21.583  1.00  0.56           O  
ATOM   1176  CB  SER A  80      -0.051  20.722 -19.482  1.00  0.56           C  
ATOM   1177  OG  SER A  80      -1.224  20.496 -18.753  1.00  0.56           O  
ATOM   1178  H   SER A  80      -1.818  22.962 -20.598  1.00  0.56           H  
ATOM   1179  HA  SER A  80       0.522  21.464 -21.404  1.00  0.56           H  
ATOM   1180 1HB  SER A  80       0.446  19.780 -19.679  1.00  0.56           H  
ATOM   1181 2HB  SER A  80       0.633  21.333 -18.903  1.00  0.56           H  
ATOM   1182  HG  SER A  80      -1.718  19.841 -19.259  1.00  0.56           H  
ATOM   1183  N   CYS A  81      -0.955  19.371 -21.964  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      -1.876  18.356 -22.490  1.00  0.57           C  
ATOM   1185  C   CYS A  81      -1.332  16.972 -22.190  1.00  0.57           C  
ATOM   1186  O   CYS A  81      -0.139  16.811 -21.938  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      -2.061  18.459 -24.008  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      -0.610  18.074 -24.979  1.00  0.57           S  
ATOM   1189  H   CYS A  81       0.049  19.203 -21.910  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      -2.845  18.469 -22.004  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      -2.855  17.780 -24.318  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      -2.380  19.469 -24.269  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      -1.199  18.227 -26.168  1.00  0.57           H  
ATOM   1194  N   VAL A  82      -2.186  15.957 -22.278  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      -1.704  14.602 -22.050  1.00  0.58           C  
ATOM   1196  C   VAL A  82      -1.872  13.741 -23.278  1.00  0.58           C  
ATOM   1197  O   VAL A  82      -2.968  13.620 -23.832  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      -2.417  13.939 -20.856  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      -1.909  12.523 -20.680  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      -2.139  14.720 -19.618  1.00  0.58           C  
ATOM   1201  H   VAL A  82      -3.158  16.120 -22.493  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      -0.645  14.645 -21.817  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      -3.487  13.901 -21.048  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      -2.411  12.054 -19.836  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      -2.104  11.943 -21.583  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      -0.833  12.558 -20.493  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      -2.637  14.255 -18.772  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      -1.068  14.718 -19.453  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      -2.497  15.741 -19.725  1.00  0.58           H  
ATOM   1210  N   LEU A  83      -0.758  13.178 -23.707  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      -0.690  12.342 -24.882  1.00  0.59           C  
ATOM   1212  C   LEU A  83      -0.434  10.881 -24.495  1.00  0.59           C  
ATOM   1213  O   LEU A  83      -0.013  10.576 -23.370  1.00  0.59           O  
ATOM   1214  CB  LEU A  83       0.345  12.908 -25.866  1.00  0.59           C  
ATOM   1215  CG  LEU A  83       0.071  14.417 -26.323  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83       1.104  14.872 -27.334  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      -1.295  14.553 -26.921  1.00  0.59           C  
ATOM   1218  H   LEU A  83       0.091  13.328 -23.166  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      -1.652  12.378 -25.389  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83       1.319  12.876 -25.387  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83       0.384  12.292 -26.732  1.00  0.59           H  
ATOM   1222  HG  LEU A  83       0.147  15.064 -25.451  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83       0.901  15.893 -27.607  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83       2.084  14.809 -26.946  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83       1.040  14.242 -28.219  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      -1.445  15.585 -27.202  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      -1.374  13.918 -27.803  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      -2.052  14.261 -26.200  1.00  0.59           H  
ATOM   1229  N   SER A  84      -0.717   9.962 -25.413  1.00  0.61           N  
ATOM   1230  CA  SER A  84      -0.535   8.537 -25.143  1.00  0.61           C  
ATOM   1231  C   SER A  84       0.897   8.210 -24.747  1.00  0.61           C  
ATOM   1232  O   SER A  84       1.851   8.839 -25.205  1.00  0.61           O  
ATOM   1233  CB  SER A  84      -0.909   7.712 -26.355  1.00  0.61           C  
ATOM   1234  OG  SER A  84      -0.675   6.341 -26.120  1.00  0.61           O  
ATOM   1235  H   SER A  84      -1.046  10.250 -26.343  1.00  0.61           H  
ATOM   1236  HA  SER A  84      -1.187   8.259 -24.315  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      -1.955   7.874 -26.602  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      -0.315   8.042 -27.209  1.00  0.61           H  
ATOM   1239  HG  SER A  84       0.283   6.259 -25.911  1.00  0.61           H  
ATOM   1240  N   GLY A  85       1.057   7.256 -23.842  1.00  0.62           N  
ATOM   1241  CA  GLY A  85       2.398   6.843 -23.475  1.00  0.62           C  
ATOM   1242  C   GLY A  85       3.013   6.105 -24.653  1.00  0.62           C  
ATOM   1243  O   GLY A  85       2.296   5.482 -25.440  1.00  0.62           O  
ATOM   1244  H   GLY A  85       0.259   6.783 -23.432  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85       2.997   7.714 -23.213  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85       2.362   6.192 -22.602  1.00  0.62           H  
ATOM   1247  N   HIS A  86       4.336   6.146 -24.740  1.00  0.63           N  
ATOM   1248  CA  HIS A  86       5.091   5.474 -25.789  1.00  0.63           C  
ATOM   1249  C   HIS A  86       6.261   4.669 -25.237  1.00  0.63           C  
ATOM   1250  O   HIS A  86       7.417   4.964 -25.509  1.00  0.63           O  
ATOM   1251  CB  HIS A  86       5.558   6.479 -26.839  1.00  0.63           C  
ATOM   1252  CG  HIS A  86       4.433   7.120 -27.602  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86       3.732   6.443 -28.577  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86       3.873   8.347 -27.526  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86       2.784   7.229 -29.059  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86       2.849   8.384 -28.442  1.00  0.63           N  
ATOM   1257  H   HIS A  86       4.838   6.690 -24.058  1.00  0.63           H  
ATOM   1258  HA  HIS A  86       4.438   4.766 -26.298  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86       6.121   7.267 -26.353  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86       6.213   5.980 -27.546  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86       4.157   9.149 -26.853  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86       2.064   6.966 -29.831  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86       2.210   9.179 -28.607  1.00  0.63           H  
ATOM   1264  N   ASN A  87       5.933   3.678 -24.410  1.00  0.64           N  
ATOM   1265  CA  ASN A  87       6.873   2.763 -23.735  1.00  0.64           C  
ATOM   1266  C   ASN A  87       7.767   3.408 -22.663  1.00  0.64           C  
ATOM   1267  O   ASN A  87       8.704   2.777 -22.173  1.00  0.64           O  
ATOM   1268  CB  ASN A  87       7.756   2.065 -24.766  1.00  0.64           C  
ATOM   1269  CG  ASN A  87       6.965   1.271 -25.768  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87       5.995   0.589 -25.419  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87       7.360   1.352 -27.015  1.00  0.64           N  
ATOM   1272  H   ASN A  87       4.944   3.530 -24.249  1.00  0.64           H  
ATOM   1273  HA  ASN A  87       6.281   2.001 -23.226  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87       8.394   2.775 -25.286  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87       8.420   1.379 -24.242  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87       6.873   0.847 -27.728  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87       8.151   1.921 -27.254  1.00  0.64           H  
ATOM   1278  N   LEU A  88       7.449   4.634 -22.271  1.00  0.64           N  
ATOM   1279  CA  LEU A  88       8.187   5.331 -21.221  1.00  0.64           C  
ATOM   1280  C   LEU A  88       7.402   5.426 -19.905  1.00  0.64           C  
ATOM   1281  O   LEU A  88       7.976   5.422 -18.823  1.00  0.64           O  
ATOM   1282  CB  LEU A  88       8.563   6.739 -21.711  1.00  0.64           C  
ATOM   1283  CG  LEU A  88       9.484   6.809 -22.945  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88       9.712   8.270 -23.329  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88      10.794   6.128 -22.618  1.00  0.64           C  
ATOM   1286  H   LEU A  88       6.682   5.092 -22.729  1.00  0.64           H  
ATOM   1287  HA  LEU A  88       9.106   4.780 -21.022  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88       7.647   7.276 -21.951  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88       9.060   7.267 -20.898  1.00  0.64           H  
ATOM   1290  HG  LEU A  88       9.010   6.303 -23.791  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88      10.363   8.331 -24.202  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88       8.759   8.744 -23.560  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88      10.179   8.776 -22.498  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88      11.439   6.169 -23.486  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88      11.274   6.633 -21.775  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88      10.604   5.085 -22.356  1.00  0.64           H  
ATOM   1297  N   ALA A  89       6.091   5.554 -20.013  1.00  0.63           N  
ATOM   1298  CA  ALA A  89       5.190   5.772 -18.879  1.00  0.63           C  
ATOM   1299  C   ALA A  89       3.793   5.427 -19.329  1.00  0.63           C  
ATOM   1300  O   ALA A  89       3.580   5.235 -20.526  1.00  0.63           O  
ATOM   1301  CB  ALA A  89       5.256   7.199 -18.397  1.00  0.63           C  
ATOM   1302  H   ALA A  89       5.687   5.515 -20.930  1.00  0.63           H  
ATOM   1303  HA  ALA A  89       5.471   5.102 -18.065  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89       4.574   7.329 -17.557  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89       6.268   7.425 -18.081  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89       4.971   7.868 -19.200  1.00  0.63           H  
ATOM   1307  N   LYS A  90       2.823   5.350 -18.418  1.00  0.61           N  
ATOM   1308  CA  LYS A  90       1.468   5.085 -18.926  1.00  0.61           C  
ATOM   1309  C   LYS A  90       1.001   6.205 -19.880  1.00  0.61           C  
ATOM   1310  O   LYS A  90       0.434   5.928 -20.945  1.00  0.61           O  
ATOM   1311  CB  LYS A  90       0.468   4.920 -17.782  1.00  0.61           C  
ATOM   1312  CG  LYS A  90       0.641   3.635 -16.978  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      -0.392   3.524 -15.857  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      -0.218   2.222 -15.079  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90      -1.228   2.076 -13.992  1.00  0.61           N  
ATOM   1316  H   LYS A  90       3.024   5.491 -17.421  1.00  0.61           H  
ATOM   1317  HA  LYS A  90       1.489   4.157 -19.494  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90       0.542   5.746 -17.102  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      -0.544   4.932 -18.190  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90       0.546   2.775 -17.641  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90       1.641   3.625 -16.537  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90      -0.273   4.367 -15.173  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90      -1.395   3.560 -16.281  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      -0.316   1.383 -15.766  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90       0.780   2.204 -14.637  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90      -1.075   1.203 -13.507  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90      -1.145   2.839 -13.338  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90      -2.155   2.079 -14.393  1.00  0.61           H  
ATOM   1329  N   HIS A  91       1.315   7.454 -19.530  1.00  0.60           N  
ATOM   1330  CA  HIS A  91       1.012   8.630 -20.358  1.00  0.60           C  
ATOM   1331  C   HIS A  91       2.157   9.645 -20.376  1.00  0.60           C  
ATOM   1332  O   HIS A  91       3.117   9.530 -19.606  1.00  0.60           O  
ATOM   1333  CB  HIS A  91      -0.269   9.343 -19.920  1.00  0.60           C  
ATOM   1334  CG  HIS A  91      -1.527   8.552 -20.102  1.00  0.60           C  
ATOM   1335  ND1 HIS A  91      -1.963   7.609 -19.195  1.00  0.60           N  
ATOM   1336  CD2 HIS A  91      -2.438   8.564 -21.102  1.00  0.60           C  
ATOM   1337  CE1 HIS A  91      -3.090   7.074 -19.629  1.00  0.60           C  
ATOM   1338  NE2 HIS A  91      -3.402   7.635 -20.783  1.00  0.60           N  
ATOM   1339  H   HIS A  91       1.729   7.596 -18.609  1.00  0.60           H  
ATOM   1340  HA  HIS A  91       0.858   8.316 -21.383  1.00  0.60           H  
ATOM   1341 1HB  HIS A  91      -0.184   9.634 -18.870  1.00  0.60           H  
ATOM   1342 2HB  HIS A  91      -0.364  10.242 -20.499  1.00  0.60           H  
ATOM   1343  HD2 HIS A  91      -2.406   9.194 -21.995  1.00  0.60           H  
ATOM   1344  HE1 HIS A  91      -3.665   6.300 -19.121  1.00  0.60           H  
ATOM   1345  HE2 HIS A  91      -4.213   7.418 -21.343  1.00  0.60           H  
ATOM   1346  N   CYS A  92       2.064  10.635 -21.260  1.00  0.58           N  
ATOM   1347  CA  CYS A  92       3.042  11.718 -21.223  1.00  0.58           C  
ATOM   1348  C   CYS A  92       2.363  13.075 -21.135  1.00  0.58           C  
ATOM   1349  O   CYS A  92       1.463  13.402 -21.913  1.00  0.58           O  
ATOM   1350  CB  CYS A  92       3.984  11.739 -22.422  1.00  0.58           C  
ATOM   1351  SG  CYS A  92       5.169  13.110 -22.273  1.00  0.58           S  
ATOM   1352  H   CYS A  92       1.296  10.657 -21.934  1.00  0.58           H  
ATOM   1353  HA  CYS A  92       3.656  11.596 -20.336  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92       4.541  10.804 -22.471  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92       3.421  11.852 -23.349  1.00  0.58           H  
ATOM   1356  HG  CYS A  92       5.356  12.985 -20.936  1.00  0.58           H  
ATOM   1357  N   LEU A  93       2.785  13.854 -20.152  1.00  0.57           N  
ATOM   1358  CA  LEU A  93       2.240  15.186 -19.943  1.00  0.57           C  
ATOM   1359  C   LEU A  93       3.186  16.165 -20.597  1.00  0.57           C  
ATOM   1360  O   LEU A  93       4.372  16.193 -20.275  1.00  0.57           O  
ATOM   1361  CB  LEU A  93       2.107  15.502 -18.444  1.00  0.57           C  
ATOM   1362  CG  LEU A  93       1.607  16.893 -18.037  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93       0.181  17.065 -18.435  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93       1.804  17.097 -16.519  1.00  0.57           C  
ATOM   1365  H   LEU A  93       3.554  13.521 -19.573  1.00  0.57           H  
ATOM   1366  HA  LEU A  93       1.266  15.263 -20.419  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93       1.384  14.817 -18.034  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93       3.055  15.321 -17.971  1.00  0.57           H  
ATOM   1369  HG  LEU A  93       2.145  17.614 -18.576  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      -0.156  18.056 -18.164  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93       0.087  16.929 -19.500  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      -0.423  16.331 -17.911  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93       1.458  18.093 -16.237  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93       1.236  16.354 -15.979  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93       2.851  17.001 -16.267  1.00  0.57           H  
ATOM   1376  N   HIS A  94       2.672  16.925 -21.532  1.00  0.56           N  
ATOM   1377  CA  HIS A  94       3.463  17.898 -22.249  1.00  0.56           C  
ATOM   1378  C   HIS A  94       3.177  19.236 -21.643  1.00  0.56           C  
ATOM   1379  O   HIS A  94       2.024  19.668 -21.609  1.00  0.56           O  
ATOM   1380  CB  HIS A  94       3.144  17.861 -23.723  1.00  0.56           C  
ATOM   1381  CG  HIS A  94       3.532  16.570 -24.351  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94       4.673  16.430 -25.111  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94       2.966  15.349 -24.299  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94       4.774  15.184 -25.523  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94       3.766  14.505 -25.043  1.00  0.56           N  
ATOM   1386  H   HIS A  94       1.681  16.835 -21.744  1.00  0.56           H  
ATOM   1387  HA  HIS A  94       4.525  17.692 -22.127  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94       2.084  18.019 -23.867  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94       3.683  18.664 -24.218  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94       2.050  15.082 -23.770  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94       5.568  14.789 -26.150  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94       3.610  13.519 -25.206  1.00  0.56           H  
ATOM   1393  N   VAL A  95       4.208  19.846 -21.082  1.00  0.55           N  
ATOM   1394  CA  VAL A  95       4.027  21.080 -20.334  1.00  0.55           C  
ATOM   1395  C   VAL A  95       4.826  22.206 -20.934  1.00  0.55           C  
ATOM   1396  O   VAL A  95       6.028  22.060 -21.188  1.00  0.55           O  
ATOM   1397  CB  VAL A  95       4.446  20.876 -18.872  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95       4.272  22.124 -18.115  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95       3.651  19.788 -18.294  1.00  0.55           C  
ATOM   1400  H   VAL A  95       5.138  19.431 -21.196  1.00  0.55           H  
ATOM   1401  HA  VAL A  95       2.973  21.359 -20.358  1.00  0.55           H  
ATOM   1402  HB  VAL A  95       5.505  20.612 -18.828  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95       4.575  21.954 -17.092  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95       4.883  22.905 -18.553  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95       3.220  22.428 -18.137  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95       3.925  19.620 -17.280  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95       2.600  20.042 -18.336  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95       3.844  18.898 -18.872  1.00  0.55           H  
ATOM   1409  N   VAL A  96       4.167  23.331 -21.152  1.00  0.56           N  
ATOM   1410  CA  VAL A  96       4.871  24.442 -21.742  1.00  0.56           C  
ATOM   1411  C   VAL A  96       5.211  25.473 -20.686  1.00  0.56           C  
ATOM   1412  O   VAL A  96       4.347  26.222 -20.241  1.00  0.56           O  
ATOM   1413  CB  VAL A  96       3.998  25.092 -22.821  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96       4.756  26.221 -23.454  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96       3.558  24.029 -23.822  1.00  0.56           C  
ATOM   1416  H   VAL A  96       3.177  23.409 -20.900  1.00  0.56           H  
ATOM   1417  HA  VAL A  96       5.792  24.084 -22.194  1.00  0.56           H  
ATOM   1418  HB  VAL A  96       3.112  25.527 -22.355  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96       4.138  26.686 -24.187  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96       5.038  26.946 -22.692  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96       5.656  25.830 -23.925  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96       2.931  24.474 -24.583  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96       4.435  23.588 -24.279  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96       2.995  23.254 -23.304  1.00  0.56           H  
ATOM   1425  N   GLY A  97       6.461  25.518 -20.262  1.00  0.57           N  
ATOM   1426  CA  GLY A  97       6.827  26.489 -19.248  1.00  0.57           C  
ATOM   1427  C   GLY A  97       7.213  27.754 -19.996  1.00  0.57           C  
ATOM   1428  O   GLY A  97       7.234  27.738 -21.225  1.00  0.57           O  
ATOM   1429  H   GLY A  97       7.148  24.882 -20.649  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97       5.989  26.673 -18.579  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97       7.662  26.108 -18.662  1.00  0.57           H  
ATOM   1432  N   PRO A  98       7.519  28.849 -19.303  1.00  0.59           N  
ATOM   1433  CA  PRO A  98       7.956  30.103 -19.880  1.00  0.59           C  
ATOM   1434  C   PRO A  98       9.329  30.013 -20.498  1.00  0.59           C  
ATOM   1435  O   PRO A  98      10.191  29.272 -20.018  1.00  0.59           O  
ATOM   1436  CB  PRO A  98       7.951  31.037 -18.664  1.00  0.59           C  
ATOM   1437  CG  PRO A  98       8.079  30.117 -17.472  1.00  0.59           C  
ATOM   1438  CD  PRO A  98       7.326  28.874 -17.861  1.00  0.59           C  
ATOM   1439  HA  PRO A  98       7.250  30.432 -20.635  1.00  0.59           H  
ATOM   1440 1HB  PRO A  98       8.783  31.757 -18.746  1.00  0.59           H  
ATOM   1441 2HB  PRO A  98       7.025  31.634 -18.653  1.00  0.59           H  
ATOM   1442 1HG  PRO A  98       9.136  29.911 -17.260  1.00  0.59           H  
ATOM   1443 2HG  PRO A  98       7.657  30.602 -16.581  1.00  0.59           H  
ATOM   1444 1HD  PRO A  98       7.760  28.013 -17.375  1.00  0.59           H  
ATOM   1445 2HD  PRO A  98       6.256  28.984 -17.626  1.00  0.59           H  
ATOM   1446  N   ASN A  99       9.536  30.831 -21.525  1.00  0.62           N  
ATOM   1447  CA  ASN A  99      10.845  30.982 -22.132  1.00  0.62           C  
ATOM   1448  C   ASN A  99      11.412  32.332 -21.710  1.00  0.62           C  
ATOM   1449  O   ASN A  99      10.983  33.412 -22.146  1.00  0.62           O  
ATOM   1450  CB  ASN A  99      10.830  30.815 -23.632  1.00  0.62           C  
ATOM   1451  CG  ASN A  99      12.257  30.793 -24.208  1.00  0.62           C  
ATOM   1452  OD1 ASN A  99      13.207  31.424 -23.702  1.00  0.62           O  
ATOM   1453  ND2 ASN A  99      12.422  30.032 -25.267  1.00  0.62           N  
ATOM   1454  H   ASN A  99       8.740  31.364 -21.883  1.00  0.62           H  
ATOM   1455  HA  ASN A  99      11.506  30.216 -21.728  1.00  0.62           H  
ATOM   1456 1HB  ASN A  99      10.319  29.888 -23.893  1.00  0.62           H  
ATOM   1457 2HB  ASN A  99      10.272  31.637 -24.080  1.00  0.62           H  
ATOM   1458 1HD2 ASN A  99      13.328  29.951 -25.690  1.00  0.62           H  
ATOM   1459 2HD2 ASN A  99      11.651  29.521 -25.642  1.00  0.62           H  
ATOM   1460  N   VAL A 100      12.400  32.263 -20.854  1.00  0.64           N  
ATOM   1461  CA  VAL A 100      12.994  33.439 -20.261  1.00  0.64           C  
ATOM   1462  C   VAL A 100      13.604  34.356 -21.300  1.00  0.64           C  
ATOM   1463  O   VAL A 100      13.572  35.578 -21.156  1.00  0.64           O  
ATOM   1464  CB  VAL A 100      14.028  33.046 -19.219  1.00  0.64           C  
ATOM   1465  CG1 VAL A 100      14.790  34.261 -18.748  1.00  0.64           C  
ATOM   1466  CG2 VAL A 100      13.306  32.378 -18.073  1.00  0.64           C  
ATOM   1467  H   VAL A 100      12.764  31.340 -20.610  1.00  0.64           H  
ATOM   1468  HA  VAL A 100      12.204  33.987 -19.746  1.00  0.64           H  
ATOM   1469  HB  VAL A 100      14.744  32.366 -19.657  1.00  0.64           H  
ATOM   1470 1HG1 VAL A 100      15.529  33.953 -18.005  1.00  0.64           H  
ATOM   1471 2HG1 VAL A 100      15.298  34.721 -19.596  1.00  0.64           H  
ATOM   1472 3HG1 VAL A 100      14.100  34.976 -18.303  1.00  0.64           H  
ATOM   1473 1HG2 VAL A 100      14.014  32.104 -17.333  1.00  0.64           H  
ATOM   1474 2HG2 VAL A 100      12.585  33.072 -17.643  1.00  0.64           H  
ATOM   1475 3HG2 VAL A 100      12.784  31.486 -18.441  1.00  0.64           H  
ATOM   1476  N   ASN A 101      14.163  33.781 -22.357  1.00  0.67           N  
ATOM   1477  CA  ASN A 101      14.862  34.566 -23.363  1.00  0.67           C  
ATOM   1478  C   ASN A 101      13.897  35.374 -24.233  1.00  0.67           C  
ATOM   1479  O   ASN A 101      14.322  36.233 -25.007  1.00  0.67           O  
ATOM   1480  CB  ASN A 101      15.721  33.655 -24.210  1.00  0.67           C  
ATOM   1481  CG  ASN A 101      16.892  33.097 -23.439  1.00  0.67           C  
ATOM   1482  OD1 ASN A 101      17.357  33.680 -22.449  1.00  0.67           O  
ATOM   1483  ND2 ASN A 101      17.375  31.963 -23.874  1.00  0.67           N  
ATOM   1484  H   ASN A 101      14.064  32.776 -22.494  1.00  0.67           H  
ATOM   1485  HA  ASN A 101      15.511  35.279 -22.852  1.00  0.67           H  
ATOM   1486 1HB  ASN A 101      15.123  32.835 -24.596  1.00  0.67           H  
ATOM   1487 2HB  ASN A 101      16.098  34.212 -25.067  1.00  0.67           H  
ATOM   1488 1HD2 ASN A 101      18.148  31.533 -23.409  1.00  0.67           H  
ATOM   1489 2HD2 ASN A 101      16.966  31.521 -24.673  1.00  0.67           H  
ATOM   1490  N   LYS A 102      12.593  35.098 -24.111  1.00  0.69           N  
ATOM   1491  CA  LYS A 102      11.577  35.839 -24.833  1.00  0.69           C  
ATOM   1492  C   LYS A 102      10.931  36.881 -23.920  1.00  0.69           C  
ATOM   1493  O   LYS A 102      10.031  37.610 -24.339  1.00  0.69           O  
ATOM   1494  CB  LYS A 102      10.510  34.907 -25.398  1.00  0.69           C  
ATOM   1495  CG  LYS A 102      11.010  33.937 -26.457  1.00  0.69           C  
ATOM   1496  CD  LYS A 102       9.856  33.124 -27.029  1.00  0.69           C  
ATOM   1497  CE  LYS A 102      10.322  32.164 -28.108  1.00  0.69           C  
ATOM   1498  NZ  LYS A 102       9.189  31.381 -28.673  1.00  0.69           N  
ATOM   1499  H   LYS A 102      12.274  34.382 -23.461  1.00  0.69           H  
ATOM   1500  HA  LYS A 102      12.049  36.367 -25.661  1.00  0.69           H  
ATOM   1501 1HB  LYS A 102      10.100  34.304 -24.584  1.00  0.69           H  
ATOM   1502 2HB  LYS A 102       9.692  35.490 -25.817  1.00  0.69           H  
ATOM   1503 1HG  LYS A 102      11.500  34.489 -27.259  1.00  0.69           H  
ATOM   1504 2HG  LYS A 102      11.736  33.259 -26.009  1.00  0.69           H  
ATOM   1505 1HD  LYS A 102       9.377  32.557 -26.224  1.00  0.69           H  
ATOM   1506 2HD  LYS A 102       9.115  33.800 -27.455  1.00  0.69           H  
ATOM   1507 1HE  LYS A 102      10.798  32.728 -28.908  1.00  0.69           H  
ATOM   1508 2HE  LYS A 102      11.050  31.474 -27.680  1.00  0.69           H  
ATOM   1509 1HZ  LYS A 102       9.533  30.753 -29.385  1.00  0.69           H  
ATOM   1510 2HZ  LYS A 102       8.749  30.850 -27.935  1.00  0.69           H  
ATOM   1511 3HZ  LYS A 102       8.513  32.014 -29.078  1.00  0.69           H  
ATOM   1512  N   GLY A 103      11.378  36.936 -22.656  1.00  0.71           N  
ATOM   1513  CA  GLY A 103      10.808  37.848 -21.676  1.00  0.71           C  
ATOM   1514  C   GLY A 103       9.486  37.360 -21.069  1.00  0.71           C  
ATOM   1515  O   GLY A 103       8.717  38.165 -20.543  1.00  0.71           O  
ATOM   1516  H   GLY A 103      12.145  36.342 -22.347  1.00  0.71           H  
ATOM   1517 1HA  GLY A 103      11.535  37.994 -20.876  1.00  0.71           H  
ATOM   1518 2HA  GLY A 103      10.655  38.821 -22.141  1.00  0.71           H  
ATOM   1519  N   GLU A 104       9.195  36.060 -21.151  1.00  0.72           N  
ATOM   1520  CA  GLU A 104       7.929  35.566 -20.615  1.00  0.72           C  
ATOM   1521  C   GLU A 104       7.936  35.569 -19.087  1.00  0.72           C  
ATOM   1522  O   GLU A 104       8.975  35.367 -18.456  1.00  0.72           O  
ATOM   1523  CB  GLU A 104       7.637  34.181 -21.178  1.00  0.72           C  
ATOM   1524  CG  GLU A 104       7.387  34.200 -22.693  1.00  0.72           C  
ATOM   1525  CD  GLU A 104       7.181  32.857 -23.271  1.00  0.72           C  
ATOM   1526  OE1 GLU A 104       7.146  31.938 -22.503  1.00  0.72           O  
ATOM   1527  OE2 GLU A 104       7.050  32.732 -24.467  1.00  0.72           O  
ATOM   1528  H   GLU A 104       9.849  35.398 -21.571  1.00  0.72           H  
ATOM   1529  HA  GLU A 104       7.135  36.235 -20.946  1.00  0.72           H  
ATOM   1530 1HB  GLU A 104       8.481  33.523 -20.977  1.00  0.72           H  
ATOM   1531 2HB  GLU A 104       6.761  33.756 -20.684  1.00  0.72           H  
ATOM   1532 1HG  GLU A 104       6.509  34.810 -22.896  1.00  0.72           H  
ATOM   1533 2HG  GLU A 104       8.240  34.673 -23.174  1.00  0.72           H  
ATOM   1534  N   ASP A 105       6.768  35.804 -18.493  1.00  0.73           N  
ATOM   1535  CA  ASP A 105       6.627  35.852 -17.041  1.00  0.73           C  
ATOM   1536  C   ASP A 105       6.913  34.511 -16.373  1.00  0.73           C  
ATOM   1537  O   ASP A 105       6.220  33.523 -16.605  1.00  0.73           O  
ATOM   1538  CB  ASP A 105       5.234  36.346 -16.630  1.00  0.73           C  
ATOM   1539  CG  ASP A 105       5.112  36.563 -15.102  1.00  0.73           C  
ATOM   1540  OD1 ASP A 105       6.037  36.202 -14.407  1.00  0.73           O  
ATOM   1541  OD2 ASP A 105       4.111  37.069 -14.647  1.00  0.73           O  
ATOM   1542  H   ASP A 105       5.957  35.966 -19.072  1.00  0.73           H  
ATOM   1543  HA  ASP A 105       7.356  36.570 -16.663  1.00  0.73           H  
ATOM   1544 1HB  ASP A 105       5.021  37.289 -17.136  1.00  0.73           H  
ATOM   1545 2HB  ASP A 105       4.481  35.627 -16.947  1.00  0.73           H  
ATOM   1546  N   ILE A 106       7.936  34.489 -15.529  1.00  0.72           N  
ATOM   1547  CA  ILE A 106       8.371  33.291 -14.824  1.00  0.72           C  
ATOM   1548  C   ILE A 106       7.275  32.704 -13.916  1.00  0.72           C  
ATOM   1549  O   ILE A 106       7.319  31.525 -13.576  1.00  0.72           O  
ATOM   1550  CB  ILE A 106       9.649  33.553 -14.010  1.00  0.72           C  
ATOM   1551  CG1 ILE A 106      10.317  32.224 -13.676  1.00  0.72           C  
ATOM   1552  CG2 ILE A 106       9.323  34.314 -12.722  1.00  0.72           C  
ATOM   1553  CD1 ILE A 106      10.846  31.465 -14.883  1.00  0.72           C  
ATOM   1554  H   ILE A 106       8.435  35.355 -15.379  1.00  0.72           H  
ATOM   1555  HA  ILE A 106       8.618  32.544 -15.573  1.00  0.72           H  
ATOM   1556  HB  ILE A 106      10.343  34.138 -14.612  1.00  0.72           H  
ATOM   1557 1HG1 ILE A 106      11.150  32.422 -13.008  1.00  0.72           H  
ATOM   1558 2HG1 ILE A 106       9.597  31.587 -13.163  1.00  0.72           H  
ATOM   1559 1HG2 ILE A 106      10.242  34.493 -12.165  1.00  0.72           H  
ATOM   1560 2HG2 ILE A 106       8.855  35.267 -12.972  1.00  0.72           H  
ATOM   1561 3HG2 ILE A 106       8.642  33.727 -12.109  1.00  0.72           H  
ATOM   1562 1HD1 ILE A 106      11.310  30.537 -14.557  1.00  0.72           H  
ATOM   1563 2HD1 ILE A 106      10.027  31.245 -15.552  1.00  0.72           H  
ATOM   1564 3HD1 ILE A 106      11.583  32.075 -15.402  1.00  0.72           H  
ATOM   1565  N   GLN A 107       6.263  33.499 -13.527  1.00  0.71           N  
ATOM   1566  CA  GLN A 107       5.180  32.982 -12.673  1.00  0.71           C  
ATOM   1567  C   GLN A 107       4.393  31.888 -13.404  1.00  0.71           C  
ATOM   1568  O   GLN A 107       3.761  31.022 -12.788  1.00  0.71           O  
ATOM   1569  CB  GLN A 107       4.197  34.081 -12.264  1.00  0.71           C  
ATOM   1570  CG  GLN A 107       4.770  35.143 -11.348  1.00  0.71           C  
ATOM   1571  CD  GLN A 107       3.727  36.190 -10.937  1.00  0.71           C  
ATOM   1572  OE1 GLN A 107       3.211  36.142  -9.810  1.00  0.71           O  
ATOM   1573  NE2 GLN A 107       3.396  37.115 -11.836  1.00  0.71           N  
ATOM   1574  H   GLN A 107       6.243  34.480 -13.833  1.00  0.71           H  
ATOM   1575  HA  GLN A 107       5.621  32.548 -11.776  1.00  0.71           H  
ATOM   1576 1HB  GLN A 107       3.837  34.590 -13.165  1.00  0.71           H  
ATOM   1577 2HB  GLN A 107       3.334  33.637 -11.774  1.00  0.71           H  
ATOM   1578 1HG  GLN A 107       5.166  34.671 -10.454  1.00  0.71           H  
ATOM   1579 2HG  GLN A 107       5.570  35.658 -11.890  1.00  0.71           H  
ATOM   1580 1HE2 GLN A 107       2.718  37.808 -11.620  1.00  0.71           H  
ATOM   1581 2HE2 GLN A 107       3.822  37.108 -12.782  1.00  0.71           H  
ATOM   1582  N   LEU A 108       4.486  31.878 -14.731  1.00  0.69           N  
ATOM   1583  CA  LEU A 108       3.817  30.887 -15.548  1.00  0.69           C  
ATOM   1584  C   LEU A 108       4.396  29.509 -15.237  1.00  0.69           C  
ATOM   1585  O   LEU A 108       3.759  28.487 -15.498  1.00  0.69           O  
ATOM   1586  CB  LEU A 108       3.987  31.255 -17.009  1.00  0.69           C  
ATOM   1587  CG  LEU A 108       3.278  32.558 -17.412  1.00  0.69           C  
ATOM   1588  CD1 LEU A 108       3.676  32.971 -18.825  1.00  0.69           C  
ATOM   1589  CD2 LEU A 108       1.783  32.345 -17.327  1.00  0.69           C  
ATOM   1590  H   LEU A 108       5.049  32.585 -15.210  1.00  0.69           H  
ATOM   1591  HA  LEU A 108       2.755  30.887 -15.306  1.00  0.69           H  
ATOM   1592 1HB  LEU A 108       5.043  31.362 -17.225  1.00  0.69           H  
ATOM   1593 2HB  LEU A 108       3.585  30.452 -17.615  1.00  0.69           H  
ATOM   1594  HG  LEU A 108       3.580  33.354 -16.729  1.00  0.69           H  
ATOM   1595 1HD1 LEU A 108       3.174  33.900 -19.085  1.00  0.69           H  
ATOM   1596 2HD1 LEU A 108       4.760  33.115 -18.871  1.00  0.69           H  
ATOM   1597 3HD1 LEU A 108       3.380  32.212 -19.513  1.00  0.69           H  
ATOM   1598 1HD2 LEU A 108       1.269  33.266 -17.598  1.00  0.69           H  
ATOM   1599 2HD2 LEU A 108       1.490  31.547 -18.017  1.00  0.69           H  
ATOM   1600 3HD2 LEU A 108       1.513  32.063 -16.310  1.00  0.69           H  
ATOM   1601  N   LEU A 109       5.619  29.478 -14.694  1.00  0.66           N  
ATOM   1602  CA  LEU A 109       6.274  28.257 -14.285  1.00  0.66           C  
ATOM   1603  C   LEU A 109       5.473  27.597 -13.170  1.00  0.66           C  
ATOM   1604  O   LEU A 109       5.426  26.371 -13.084  1.00  0.66           O  
ATOM   1605  CB  LEU A 109       7.712  28.534 -13.842  1.00  0.66           C  
ATOM   1606  CG  LEU A 109       8.557  27.323 -13.620  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109       8.568  26.494 -14.843  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109       9.938  27.757 -13.366  1.00  0.66           C  
ATOM   1609  H   LEU A 109       6.109  30.348 -14.496  1.00  0.66           H  
ATOM   1610  HA  LEU A 109       6.306  27.582 -15.136  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109       8.199  29.160 -14.585  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109       7.679  29.086 -12.902  1.00  0.66           H  
ATOM   1613  HG  LEU A 109       8.181  26.739 -12.794  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109       9.213  25.648 -14.680  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109       7.568  26.157 -15.080  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109       8.952  27.086 -15.645  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109      10.537  26.884 -13.261  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109      10.298  28.337 -14.213  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109       9.964  28.355 -12.469  1.00  0.66           H  
ATOM   1620  N   LYS A 110       4.828  28.405 -12.308  1.00  0.65           N  
ATOM   1621  CA  LYS A 110       4.048  27.833 -11.226  1.00  0.65           C  
ATOM   1622  C   LYS A 110       2.901  27.097 -11.855  1.00  0.65           C  
ATOM   1623  O   LYS A 110       2.642  25.943 -11.528  1.00  0.65           O  
ATOM   1624  CB  LYS A 110       3.541  28.924 -10.271  1.00  0.65           C  
ATOM   1625  CG  LYS A 110       4.623  29.590  -9.425  1.00  0.65           C  
ATOM   1626  CD  LYS A 110       4.056  30.649  -8.515  1.00  0.65           C  
ATOM   1627  CE  LYS A 110       5.150  31.254  -7.645  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110       4.619  32.298  -6.722  1.00  0.65           N  
ATOM   1629  H   LYS A 110       4.836  29.414 -12.429  1.00  0.65           H  
ATOM   1630  HA  LYS A 110       4.625  27.106 -10.681  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110       3.038  29.699 -10.838  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110       2.798  28.496  -9.598  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110       5.100  28.864  -8.801  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110       5.372  30.036 -10.084  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110       3.600  31.440  -9.118  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110       3.289  30.211  -7.877  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110       5.615  30.462  -7.057  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110       5.906  31.704  -8.290  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110       5.374  32.673  -6.166  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110       4.196  33.042  -7.259  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110       3.926  31.887  -6.114  1.00  0.65           H  
ATOM   1642  N   SER A 111       2.291  27.721 -12.858  1.00  0.63           N  
ATOM   1643  CA  SER A 111       1.175  27.084 -13.555  1.00  0.63           C  
ATOM   1644  C   SER A 111       1.648  25.777 -14.207  1.00  0.63           C  
ATOM   1645  O   SER A 111       0.997  24.730 -14.106  1.00  0.63           O  
ATOM   1646  CB  SER A 111       0.581  28.037 -14.576  1.00  0.63           C  
ATOM   1647  OG  SER A 111      -0.500  27.458 -15.253  1.00  0.63           O  
ATOM   1648  H   SER A 111       2.599  28.671 -13.090  1.00  0.63           H  
ATOM   1649  HA  SER A 111       0.401  26.841 -12.824  1.00  0.63           H  
ATOM   1650 1HB  SER A 111       0.251  28.939 -14.067  1.00  0.63           H  
ATOM   1651 2HB  SER A 111       1.333  28.329 -15.292  1.00  0.63           H  
ATOM   1652  HG  SER A 111      -0.115  26.864 -15.941  1.00  0.63           H  
ATOM   1653  N   ALA A 112       2.818  25.835 -14.846  1.00  0.63           N  
ATOM   1654  CA  ALA A 112       3.383  24.676 -15.519  1.00  0.63           C  
ATOM   1655  C   ALA A 112       3.578  23.500 -14.547  1.00  0.63           C  
ATOM   1656  O   ALA A 112       3.345  22.346 -14.910  1.00  0.63           O  
ATOM   1657  CB  ALA A 112       4.691  25.071 -16.157  1.00  0.63           C  
ATOM   1658  H   ALA A 112       3.304  26.729 -14.895  1.00  0.63           H  
ATOM   1659  HA  ALA A 112       2.684  24.365 -16.295  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112       5.109  24.261 -16.683  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112       4.513  25.894 -16.845  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112       5.375  25.381 -15.389  1.00  0.63           H  
ATOM   1663  N   TYR A 113       3.998  23.785 -13.307  1.00  0.63           N  
ATOM   1664  CA  TYR A 113       4.131  22.725 -12.307  1.00  0.63           C  
ATOM   1665  C   TYR A 113       2.797  22.326 -11.678  1.00  0.63           C  
ATOM   1666  O   TYR A 113       2.594  21.161 -11.350  1.00  0.63           O  
ATOM   1667  CB  TYR A 113       5.117  23.101 -11.215  1.00  0.63           C  
ATOM   1668  CG  TYR A 113       6.573  22.898 -11.575  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113       7.403  23.953 -11.856  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113       7.070  21.623 -11.581  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113       8.730  23.736 -12.129  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113       8.394  21.389 -11.867  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113       9.224  22.446 -12.132  1.00  0.63           C  
ATOM   1674  OH  TYR A 113      10.549  22.225 -12.385  1.00  0.63           O  
ATOM   1675  H   TYR A 113       4.232  24.750 -13.061  1.00  0.63           H  
ATOM   1676  HA  TYR A 113       4.525  21.842 -12.810  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113       4.976  24.157 -10.962  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113       4.903  22.526 -10.321  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113       7.012  24.951 -11.854  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113       6.408  20.800 -11.345  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113       9.392  24.576 -12.338  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113       8.787  20.373 -11.864  1.00  0.63           H  
ATOM   1683  HH  TYR A 113      11.025  23.076 -12.401  1.00  0.63           H  
ATOM   1684  N   GLU A 114       1.845  23.256 -11.556  1.00  0.64           N  
ATOM   1685  CA  GLU A 114       0.543  22.910 -10.975  1.00  0.64           C  
ATOM   1686  C   GLU A 114      -0.141  21.855 -11.833  1.00  0.64           C  
ATOM   1687  O   GLU A 114      -0.849  20.987 -11.330  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      -0.376  24.131 -10.788  1.00  0.64           C  
ATOM   1689  CG  GLU A 114       0.037  25.087  -9.640  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      -0.875  26.293  -9.474  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      -1.765  26.471 -10.273  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      -0.677  27.033  -8.536  1.00  0.64           O  
ATOM   1693  H   GLU A 114       2.040  24.219 -11.824  1.00  0.64           H  
ATOM   1694  HA  GLU A 114       0.717  22.481  -9.988  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      -0.392  24.709 -11.711  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      -1.392  23.792 -10.597  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114       0.033  24.518  -8.707  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114       1.045  25.426  -9.803  1.00  0.64           H  
ATOM   1699  N   ASN A 115       0.130  21.875 -13.131  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      -0.422  20.905 -14.070  1.00  0.65           C  
ATOM   1701  C   ASN A 115       0.012  19.468 -13.708  1.00  0.65           C  
ATOM   1702  O   ASN A 115      -0.663  18.493 -14.048  1.00  0.65           O  
ATOM   1703  CB  ASN A 115       0.017  21.266 -15.465  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      -0.633  22.541 -15.929  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      -1.713  22.925 -15.451  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115       0.036  23.227 -16.807  1.00  0.65           N  
ATOM   1707  H   ASN A 115       0.699  22.648 -13.488  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      -1.510  20.946 -14.015  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115       1.098  21.387 -15.493  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      -0.240  20.461 -16.155  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      -0.289  24.135 -17.122  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115       0.912  22.885 -17.140  1.00  0.65           H  
ATOM   1713  N   PHE A 116       1.118  19.320 -12.966  1.00  0.66           N  
ATOM   1714  CA  PHE A 116       1.607  18.004 -12.583  1.00  0.66           C  
ATOM   1715  C   PHE A 116       0.641  17.344 -11.608  1.00  0.66           C  
ATOM   1716  O   PHE A 116       0.602  16.121 -11.486  1.00  0.66           O  
ATOM   1717  CB  PHE A 116       2.961  18.058 -11.865  1.00  0.66           C  
ATOM   1718  CG  PHE A 116       4.171  18.404 -12.666  1.00  0.66           C  
ATOM   1719  CD1 PHE A 116       4.102  18.846 -13.953  1.00  0.66           C  
ATOM   1720  CD2 PHE A 116       5.417  18.213 -12.105  1.00  0.66           C  
ATOM   1721  CE1 PHE A 116       5.252  19.115 -14.630  1.00  0.66           C  
ATOM   1722  CE2 PHE A 116       6.563  18.462 -12.788  1.00  0.66           C  
ATOM   1723  CZ  PHE A 116       6.486  18.921 -14.050  1.00  0.66           C  
ATOM   1724  H   PHE A 116       1.633  20.132 -12.638  1.00  0.66           H  
ATOM   1725  HA  PHE A 116       1.687  17.385 -13.476  1.00  0.66           H  
ATOM   1726 1HB  PHE A 116       2.888  18.775 -11.057  1.00  0.66           H  
ATOM   1727 2HB  PHE A 116       3.142  17.103 -11.385  1.00  0.66           H  
ATOM   1728  HD1 PHE A 116       3.134  18.998 -14.426  1.00  0.66           H  
ATOM   1729  HD2 PHE A 116       5.472  17.858 -11.109  1.00  0.66           H  
ATOM   1730  HE1 PHE A 116       5.199  19.483 -15.630  1.00  0.66           H  
ATOM   1731  HE2 PHE A 116       7.534  18.302 -12.317  1.00  0.66           H  
ATOM   1732  HZ  PHE A 116       7.395  19.135 -14.605  1.00  0.66           H  
ATOM   1733  N   ASN A 117      -0.182  18.152 -10.943  1.00  0.67           N  
ATOM   1734  CA  ASN A 117      -1.071  17.687  -9.895  1.00  0.67           C  
ATOM   1735  C   ASN A 117      -2.285  16.948 -10.448  1.00  0.67           C  
ATOM   1736  O   ASN A 117      -3.127  16.467  -9.689  1.00  0.67           O  
ATOM   1737  CB  ASN A 117      -1.498  18.860  -9.041  1.00  0.67           C  
ATOM   1738  CG  ASN A 117      -0.371  19.399  -8.216  1.00  0.67           C  
ATOM   1739  OD1 ASN A 117       0.527  18.639  -7.850  1.00  0.67           O  
ATOM   1740  ND2 ASN A 117      -0.397  20.690  -7.942  1.00  0.67           N  
ATOM   1741  H   ASN A 117      -0.182  19.152 -11.143  1.00  0.67           H  
ATOM   1742  HA  ASN A 117      -0.526  16.982  -9.269  1.00  0.67           H  
ATOM   1743 1HB  ASN A 117      -1.913  19.644  -9.659  1.00  0.67           H  
ATOM   1744 2HB  ASN A 117      -2.288  18.535  -8.366  1.00  0.67           H  
ATOM   1745 1HD2 ASN A 117       0.347  21.162  -7.410  1.00  0.67           H  
ATOM   1746 2HD2 ASN A 117      -1.152  21.246  -8.292  1.00  0.67           H  
ATOM   1747  N   GLN A 118      -2.353  16.807 -11.773  1.00  0.68           N  
ATOM   1748  CA  GLN A 118      -3.417  16.057 -12.411  1.00  0.68           C  
ATOM   1749  C   GLN A 118      -3.082  14.554 -12.440  1.00  0.68           C  
ATOM   1750  O   GLN A 118      -3.895  13.741 -12.883  1.00  0.68           O  
ATOM   1751  CB  GLN A 118      -3.619  16.561 -13.840  1.00  0.68           C  
ATOM   1752  CG  GLN A 118      -4.100  18.013 -13.938  1.00  0.68           C  
ATOM   1753  CD  GLN A 118      -4.252  18.502 -15.388  1.00  0.68           C  
ATOM   1754  OE1 GLN A 118      -4.450  17.709 -16.316  1.00  0.68           O  
ATOM   1755  NE2 GLN A 118      -4.154  19.815 -15.583  1.00  0.68           N  
ATOM   1756  H   GLN A 118      -1.651  17.248 -12.371  1.00  0.68           H  
ATOM   1757  HA  GLN A 118      -4.335  16.194 -11.842  1.00  0.68           H  
ATOM   1758 1HB  GLN A 118      -2.671  16.492 -14.380  1.00  0.68           H  
ATOM   1759 2HB  GLN A 118      -4.334  15.923 -14.355  1.00  0.68           H  
ATOM   1760 1HG  GLN A 118      -5.065  18.100 -13.442  1.00  0.68           H  
ATOM   1761 2HG  GLN A 118      -3.362  18.652 -13.442  1.00  0.68           H  
ATOM   1762 1HE2 GLN A 118      -4.237  20.195 -16.506  1.00  0.68           H  
ATOM   1763 2HE2 GLN A 118      -3.991  20.427 -14.807  1.00  0.68           H  
ATOM   1764  N   HIS A 119      -1.885  14.189 -11.956  1.00  0.69           N  
ATOM   1765  CA  HIS A 119      -1.408  12.805 -11.966  1.00  0.69           C  
ATOM   1766  C   HIS A 119      -0.894  12.370 -10.590  1.00  0.69           C  
ATOM   1767  O   HIS A 119      -0.540  13.212  -9.770  1.00  0.69           O  
ATOM   1768  CB  HIS A 119      -0.283  12.685 -12.969  1.00  0.69           C  
ATOM   1769  CG  HIS A 119      -0.671  13.029 -14.367  1.00  0.69           C  
ATOM   1770  ND1 HIS A 119      -1.170  12.105 -15.256  1.00  0.69           N  
ATOM   1771  CD2 HIS A 119      -0.629  14.205 -15.028  1.00  0.69           C  
ATOM   1772  CE1 HIS A 119      -1.409  12.697 -16.408  1.00  0.69           C  
ATOM   1773  NE2 HIS A 119      -1.091  13.970 -16.293  1.00  0.69           N  
ATOM   1774  H   HIS A 119      -1.248  14.908 -11.609  1.00  0.69           H  
ATOM   1775  HA  HIS A 119      -2.217  12.135 -12.254  1.00  0.69           H  
ATOM   1776 1HB  HIS A 119       0.502  13.352 -12.682  1.00  0.69           H  
ATOM   1777 2HB  HIS A 119       0.124  11.673 -12.956  1.00  0.69           H  
ATOM   1778  HD1 HIS A 119      -1.324  11.132 -15.076  1.00  0.69           H  
ATOM   1779  HD2 HIS A 119      -0.315  15.205 -14.728  1.00  0.69           H  
ATOM   1780  HE1 HIS A 119      -1.806  12.130 -17.250  1.00  0.69           H  
ATOM   1781  N   GLU A 120      -0.859  11.055 -10.332  1.00  0.68           N  
ATOM   1782  CA  GLU A 120      -0.363  10.532  -9.049  1.00  0.68           C  
ATOM   1783  C   GLU A 120       1.168  10.492  -8.927  1.00  0.68           C  
ATOM   1784  O   GLU A 120       1.724  10.980  -7.935  1.00  0.68           O  
ATOM   1785  CB  GLU A 120      -0.902   9.115  -8.827  1.00  0.68           C  
ATOM   1786  CG  GLU A 120      -2.405   9.027  -8.597  1.00  0.68           C  
ATOM   1787  CD  GLU A 120      -2.924   7.598  -8.565  1.00  0.68           C  
ATOM   1788  OE1 GLU A 120      -2.190   6.706  -8.927  1.00  0.68           O  
ATOM   1789  OE2 GLU A 120      -4.051   7.405  -8.171  1.00  0.68           O  
ATOM   1790  H   GLU A 120      -1.176  10.406 -11.040  1.00  0.68           H  
ATOM   1791  HA  GLU A 120      -0.743  11.175  -8.254  1.00  0.68           H  
ATOM   1792 1HB  GLU A 120      -0.663   8.503  -9.691  1.00  0.68           H  
ATOM   1793 2HB  GLU A 120      -0.405   8.669  -7.965  1.00  0.68           H  
ATOM   1794 1HG  GLU A 120      -2.643   9.511  -7.650  1.00  0.68           H  
ATOM   1795 2HG  GLU A 120      -2.912   9.575  -9.390  1.00  0.68           H  
ATOM   1796  N   VAL A 121       1.848   9.879  -9.907  1.00  0.67           N  
ATOM   1797  CA  VAL A 121       3.305   9.783  -9.844  1.00  0.67           C  
ATOM   1798  C   VAL A 121       3.905  10.257 -11.152  1.00  0.67           C  
ATOM   1799  O   VAL A 121       3.657   9.642 -12.210  1.00  0.67           O  
ATOM   1800  CB  VAL A 121       3.766   8.341  -9.561  1.00  0.67           C  
ATOM   1801  CG1 VAL A 121       5.281   8.291  -9.532  1.00  0.67           C  
ATOM   1802  CG2 VAL A 121       3.173   7.839  -8.230  1.00  0.67           C  
ATOM   1803  H   VAL A 121       1.372   9.496 -10.722  1.00  0.67           H  
ATOM   1804  HA  VAL A 121       3.670  10.426  -9.044  1.00  0.67           H  
ATOM   1805  HB  VAL A 121       3.441   7.699 -10.362  1.00  0.67           H  
ATOM   1806 1HG1 VAL A 121       5.613   7.268  -9.346  1.00  0.67           H  
ATOM   1807 2HG1 VAL A 121       5.683   8.635 -10.483  1.00  0.67           H  
ATOM   1808 3HG1 VAL A 121       5.632   8.933  -8.738  1.00  0.67           H  
ATOM   1809 1HG2 VAL A 121       3.507   6.819  -8.043  1.00  0.67           H  
ATOM   1810 2HG2 VAL A 121       3.512   8.478  -7.414  1.00  0.67           H  
ATOM   1811 3HG2 VAL A 121       2.088   7.856  -8.275  1.00  0.67           H  
ATOM   1812  N   LEU A 122       4.733  11.300 -11.071  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       5.319  11.859 -12.274  1.00  0.65           C  
ATOM   1814  C   LEU A 122       6.828  11.873 -12.241  1.00  0.65           C  
ATOM   1815  O   LEU A 122       7.435  12.162 -11.207  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       4.897  13.321 -12.453  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       3.443  13.594 -12.446  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       3.013  13.876 -11.060  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       3.154  14.746 -13.395  1.00  0.65           C  
ATOM   1820  H   LEU A 122       4.909  11.729 -10.160  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       4.993  11.272 -13.122  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       5.350  13.900 -11.676  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.292  13.672 -13.407  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       2.914  12.727 -12.729  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       1.951  14.048 -11.052  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       3.241  13.034 -10.408  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       3.517  14.752 -10.701  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       2.090  14.965 -13.395  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       3.703  15.609 -13.074  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       3.467  14.487 -14.399  1.00  0.65           H  
ATOM   1831  N   LEU A 123       7.417  11.612 -13.392  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       8.852  11.760 -13.578  1.00  0.63           C  
ATOM   1833  C   LEU A 123       9.022  12.944 -14.503  1.00  0.63           C  
ATOM   1834  O   LEU A 123       8.378  12.989 -15.547  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       9.482  10.519 -14.192  1.00  0.63           C  
ATOM   1836  CG  LEU A 123      10.955  10.598 -14.460  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123      11.749  10.650 -13.177  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      11.330   9.450 -15.245  1.00  0.63           C  
ATOM   1839  H   LEU A 123       6.825  11.330 -14.179  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       9.330  11.978 -12.627  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       9.311   9.675 -13.526  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       8.991  10.325 -15.143  1.00  0.63           H  
ATOM   1843  HG  LEU A 123      11.156  11.502 -15.001  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123      12.810  10.716 -13.407  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123      11.458  11.505 -12.614  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123      11.563   9.749 -12.592  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      12.381   9.495 -15.479  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      11.120   8.551 -14.670  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      10.757   9.453 -16.160  1.00  0.63           H  
ATOM   1850  N   ALA A 124       9.834  13.905 -14.121  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       9.952  15.121 -14.911  1.00  0.62           C  
ATOM   1852  C   ALA A 124      11.354  15.674 -14.838  1.00  0.62           C  
ATOM   1853  O   ALA A 124      12.088  15.327 -13.931  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       8.980  16.162 -14.361  1.00  0.62           C  
ATOM   1855  H   ALA A 124      10.340  13.803 -13.241  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       9.710  14.879 -15.942  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       9.034  17.084 -14.930  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       7.974  15.772 -14.391  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       9.235  16.376 -13.332  1.00  0.62           H  
ATOM   1860  N   PRO A 125      11.806  16.444 -15.812  1.00  0.62           N  
ATOM   1861  CA  PRO A 125      13.021  17.200 -15.741  1.00  0.62           C  
ATOM   1862  C   PRO A 125      12.651  18.445 -14.985  1.00  0.62           C  
ATOM   1863  O   PRO A 125      11.463  18.682 -14.759  1.00  0.62           O  
ATOM   1864  CB  PRO A 125      13.329  17.472 -17.187  1.00  0.62           C  
ATOM   1865  CG  PRO A 125      11.935  17.642 -17.811  1.00  0.62           C  
ATOM   1866  CD  PRO A 125      11.063  16.621 -17.095  1.00  0.62           C  
ATOM   1867  HA  PRO A 125      13.807  16.626 -15.233  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125      13.961  18.370 -17.280  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125      13.880  16.628 -17.592  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125      11.588  18.675 -17.640  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125      11.962  17.502 -18.894  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125      10.071  17.050 -16.940  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125      11.018  15.704 -17.678  1.00  0.62           H  
ATOM   1874  N   LEU A 126      13.606  19.272 -14.631  1.00  0.63           N  
ATOM   1875  CA  LEU A 126      13.174  20.557 -14.117  1.00  0.63           C  
ATOM   1876  C   LEU A 126      12.605  21.337 -15.305  1.00  0.63           C  
ATOM   1877  O   LEU A 126      13.187  21.332 -16.394  1.00  0.63           O  
ATOM   1878  CB  LEU A 126      14.336  21.286 -13.457  1.00  0.63           C  
ATOM   1879  CG  LEU A 126      14.562  20.933 -11.995  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126      14.963  19.493 -11.898  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126      15.616  21.812 -11.452  1.00  0.63           C  
ATOM   1882  H   LEU A 126      14.583  19.046 -14.760  1.00  0.63           H  
ATOM   1883  HA  LEU A 126      12.383  20.409 -13.382  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126      15.249  21.067 -14.005  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126      14.145  22.362 -13.516  1.00  0.63           H  
ATOM   1886  HG  LEU A 126      13.639  21.074 -11.424  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126      15.139  19.221 -10.854  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126      14.172  18.879 -12.314  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126      15.855  19.354 -12.464  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126      15.790  21.559 -10.422  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126      16.524  21.666 -12.022  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126      15.296  22.848 -11.528  1.00  0.63           H  
ATOM   1893  N   LEU A 127      11.485  22.017 -15.102  1.00  0.66           N  
ATOM   1894  CA  LEU A 127      10.854  22.746 -16.197  1.00  0.66           C  
ATOM   1895  C   LEU A 127      11.479  24.109 -16.443  1.00  0.66           C  
ATOM   1896  O   LEU A 127      11.987  24.753 -15.524  1.00  0.66           O  
ATOM   1897  CB  LEU A 127       9.368  22.945 -15.939  1.00  0.66           C  
ATOM   1898  CG  LEU A 127       8.491  21.724 -15.803  1.00  0.66           C  
ATOM   1899  CD1 LEU A 127       7.091  22.227 -15.520  1.00  0.66           C  
ATOM   1900  CD2 LEU A 127       8.544  20.876 -17.070  1.00  0.66           C  
ATOM   1901  H   LEU A 127      11.057  22.004 -14.184  1.00  0.66           H  
ATOM   1902  HA  LEU A 127      10.966  22.153 -17.103  1.00  0.66           H  
ATOM   1903 1HB  LEU A 127       9.272  23.473 -15.010  1.00  0.66           H  
ATOM   1904 2HB  LEU A 127       8.954  23.572 -16.730  1.00  0.66           H  
ATOM   1905  HG  LEU A 127       8.821  21.122 -14.954  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 127       6.415  21.421 -15.404  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 127       7.085  22.828 -14.617  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 127       6.780  22.831 -16.354  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 127       7.900  20.017 -16.956  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 127       8.210  21.468 -17.923  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 127       9.571  20.539 -17.236  1.00  0.66           H  
ATOM   1912  N   SER A 128      11.463  24.520 -17.710  1.00  0.69           N  
ATOM   1913  CA  SER A 128      11.977  25.805 -18.202  1.00  0.69           C  
ATOM   1914  C   SER A 128      13.492  25.981 -18.111  1.00  0.69           C  
ATOM   1915  O   SER A 128      14.035  27.006 -18.517  1.00  0.69           O  
ATOM   1916  CB  SER A 128      11.287  26.963 -17.532  1.00  0.69           C  
ATOM   1917  OG  SER A 128       9.950  26.942 -17.856  1.00  0.69           O  
ATOM   1918  H   SER A 128      11.049  23.901 -18.392  1.00  0.69           H  
ATOM   1919  HA  SER A 128      11.691  25.861 -19.245  1.00  0.69           H  
ATOM   1920 1HB  SER A 128      11.415  26.933 -16.456  1.00  0.69           H  
ATOM   1921 2HB  SER A 128      11.720  27.892 -17.891  1.00  0.69           H  
ATOM   1922  HG  SER A 128       9.910  27.317 -18.759  1.00  0.69           H  
ATOM   1923  N   ALA A 129      14.180  24.976 -17.627  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      15.618  24.994 -17.495  1.00  0.72           C  
ATOM   1925  C   ALA A 129      16.252  24.748 -18.858  1.00  0.72           C  
ATOM   1926  O   ALA A 129      15.561  24.426 -19.833  1.00  0.72           O  
ATOM   1927  CB  ALA A 129      16.053  23.956 -16.472  1.00  0.72           C  
ATOM   1928  H   ALA A 129      13.677  24.158 -17.310  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      15.927  25.983 -17.152  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129      17.128  23.977 -16.371  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129      15.588  24.177 -15.508  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129      15.739  22.966 -16.806  1.00  0.72           H  
ATOM   1933  N   GLY A 130      17.560  24.945 -18.952  1.00  0.75           N  
ATOM   1934  CA  GLY A 130      18.255  24.636 -20.192  1.00  0.75           C  
ATOM   1935  C   GLY A 130      17.813  25.483 -21.374  1.00  0.75           C  
ATOM   1936  O   GLY A 130      17.953  26.709 -21.368  1.00  0.75           O  
ATOM   1937  H   GLY A 130      18.082  25.268 -18.151  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130      19.327  24.765 -20.039  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130      18.101  23.584 -20.428  1.00  0.75           H  
ATOM   1940  N   ILE A 131      17.262  24.812 -22.382  1.00  0.76           N  
ATOM   1941  CA  ILE A 131      16.820  25.431 -23.629  1.00  0.76           C  
ATOM   1942  C   ILE A 131      15.724  26.500 -23.476  1.00  0.76           C  
ATOM   1943  O   ILE A 131      15.479  27.256 -24.416  1.00  0.76           O  
ATOM   1944  CB  ILE A 131      16.330  24.330 -24.602  1.00  0.76           C  
ATOM   1945  CG1 ILE A 131      15.121  23.598 -24.017  1.00  0.76           C  
ATOM   1946  CG2 ILE A 131      17.457  23.332 -24.875  1.00  0.76           C  
ATOM   1947  CD1 ILE A 131      14.450  22.625 -24.981  1.00  0.76           C  
ATOM   1948  H   ILE A 131      17.158  23.814 -22.280  1.00  0.76           H  
ATOM   1949  HA  ILE A 131      17.682  25.913 -24.081  1.00  0.76           H  
ATOM   1950  HB  ILE A 131      16.018  24.790 -25.538  1.00  0.76           H  
ATOM   1951 1HG1 ILE A 131      15.430  23.058 -23.124  1.00  0.76           H  
ATOM   1952 2HG1 ILE A 131      14.391  24.335 -23.738  1.00  0.76           H  
ATOM   1953 1HG2 ILE A 131      17.108  22.564 -25.567  1.00  0.76           H  
ATOM   1954 2HG2 ILE A 131      18.307  23.855 -25.311  1.00  0.76           H  
ATOM   1955 3HG2 ILE A 131      17.759  22.863 -23.939  1.00  0.76           H  
ATOM   1956 1HD1 ILE A 131      13.593  22.161 -24.493  1.00  0.76           H  
ATOM   1957 2HD1 ILE A 131      14.113  23.169 -25.862  1.00  0.76           H  
ATOM   1958 3HD1 ILE A 131      15.159  21.852 -25.275  1.00  0.76           H  
ATOM   1959  N   PHE A 132      15.085  26.589 -22.310  1.00  0.76           N  
ATOM   1960  CA  PHE A 132      14.074  27.627 -22.113  1.00  0.76           C  
ATOM   1961  C   PHE A 132      14.579  28.830 -21.270  1.00  0.76           C  
ATOM   1962  O   PHE A 132      13.828  29.776 -21.008  1.00  0.76           O  
ATOM   1963  CB  PHE A 132      12.850  27.005 -21.495  1.00  0.76           C  
ATOM   1964  CG  PHE A 132      12.104  26.026 -22.348  1.00  0.76           C  
ATOM   1965  CD1 PHE A 132      12.219  24.662 -22.099  1.00  0.76           C  
ATOM   1966  CD2 PHE A 132      11.281  26.442 -23.380  1.00  0.76           C  
ATOM   1967  CE1 PHE A 132      11.535  23.740 -22.870  1.00  0.76           C  
ATOM   1968  CE2 PHE A 132      10.590  25.516 -24.152  1.00  0.76           C  
ATOM   1969  CZ  PHE A 132      10.721  24.164 -23.894  1.00  0.76           C  
ATOM   1970  H   PHE A 132      15.301  25.931 -21.557  1.00  0.76           H  
ATOM   1971  HA  PHE A 132      13.786  28.011 -23.091  1.00  0.76           H  
ATOM   1972 1HB  PHE A 132      13.208  26.459 -20.691  1.00  0.76           H  
ATOM   1973 2HB  PHE A 132      12.164  27.766 -21.122  1.00  0.76           H  
ATOM   1974  HD1 PHE A 132      12.870  24.324 -21.286  1.00  0.76           H  
ATOM   1975  HD2 PHE A 132      11.177  27.507 -23.582  1.00  0.76           H  
ATOM   1976  HE1 PHE A 132      11.643  22.679 -22.669  1.00  0.76           H  
ATOM   1977  HE2 PHE A 132       9.944  25.855 -24.960  1.00  0.76           H  
ATOM   1978  HZ  PHE A 132      10.183  23.437 -24.499  1.00  0.76           H  
ATOM   1979  N   GLY A 133      15.848  28.789 -20.844  1.00  0.75           N  
ATOM   1980  CA  GLY A 133      16.504  29.903 -20.142  1.00  0.75           C  
ATOM   1981  C   GLY A 133      16.269  30.119 -18.628  1.00  0.75           C  
ATOM   1982  O   GLY A 133      16.816  31.072 -18.067  1.00  0.75           O  
ATOM   1983  H   GLY A 133      16.424  27.974 -21.061  1.00  0.75           H  
ATOM   1984 1HA  GLY A 133      17.577  29.786 -20.295  1.00  0.75           H  
ATOM   1985 2HA  GLY A 133      16.245  30.822 -20.664  1.00  0.75           H  
ATOM   1986  N   ALA A 134      15.470  29.296 -17.954  1.00  0.73           N  
ATOM   1987  CA  ALA A 134      15.227  29.538 -16.531  1.00  0.73           C  
ATOM   1988  C   ALA A 134      16.347  29.014 -15.678  1.00  0.73           C  
ATOM   1989  O   ALA A 134      17.025  28.054 -16.038  1.00  0.73           O  
ATOM   1990  CB  ALA A 134      13.925  28.913 -16.064  1.00  0.73           C  
ATOM   1991  H   ALA A 134      15.023  28.506 -18.406  1.00  0.73           H  
ATOM   1992  HA  ALA A 134      15.181  30.606 -16.374  1.00  0.73           H  
ATOM   1993 1HB  ALA A 134      13.771  29.142 -15.009  1.00  0.73           H  
ATOM   1994 2HB  ALA A 134      13.103  29.316 -16.647  1.00  0.73           H  
ATOM   1995 3HB  ALA A 134      13.973  27.850 -16.180  1.00  0.73           H  
ATOM   1996  N   ASP A 135      16.520  29.640 -14.522  1.00  0.71           N  
ATOM   1997  CA  ASP A 135      17.455  29.167 -13.523  1.00  0.71           C  
ATOM   1998  C   ASP A 135      16.815  27.960 -12.826  1.00  0.71           C  
ATOM   1999  O   ASP A 135      15.722  28.103 -12.261  1.00  0.71           O  
ATOM   2000  CB  ASP A 135      17.805  30.265 -12.515  1.00  0.71           C  
ATOM   2001  CG  ASP A 135      18.919  29.865 -11.470  1.00  0.71           C  
ATOM   2002  OD1 ASP A 135      18.932  28.743 -10.970  1.00  0.71           O  
ATOM   2003  OD2 ASP A 135      19.751  30.703 -11.205  1.00  0.71           O  
ATOM   2004  H   ASP A 135      15.960  30.459 -14.325  1.00  0.71           H  
ATOM   2005  HA  ASP A 135      18.377  28.911 -14.025  1.00  0.71           H  
ATOM   2006 1HB  ASP A 135      18.152  31.148 -13.058  1.00  0.71           H  
ATOM   2007 2HB  ASP A 135      16.907  30.557 -11.971  1.00  0.71           H  
ATOM   2008  N   PRO A 136      17.417  26.761 -12.889  1.00  0.70           N  
ATOM   2009  CA  PRO A 136      16.956  25.539 -12.269  1.00  0.70           C  
ATOM   2010  C   PRO A 136      16.625  25.701 -10.789  1.00  0.70           C  
ATOM   2011  O   PRO A 136      15.784  24.973 -10.266  1.00  0.70           O  
ATOM   2012  CB  PRO A 136      18.155  24.637 -12.435  1.00  0.70           C  
ATOM   2013  CG  PRO A 136      18.814  25.110 -13.686  1.00  0.70           C  
ATOM   2014  CD  PRO A 136      18.675  26.586 -13.647  1.00  0.70           C  
ATOM   2015  HA  PRO A 136      16.094  25.154 -12.829  1.00  0.70           H  
ATOM   2016 1HB  PRO A 136      18.792  24.770 -11.569  1.00  0.70           H  
ATOM   2017 2HB  PRO A 136      17.838  23.598 -12.456  1.00  0.70           H  
ATOM   2018 1HG  PRO A 136      19.857  24.804 -13.722  1.00  0.70           H  
ATOM   2019 2HG  PRO A 136      18.332  24.668 -14.552  1.00  0.70           H  
ATOM   2020 1HD  PRO A 136      19.517  27.054 -13.111  1.00  0.70           H  
ATOM   2021 2HD  PRO A 136      18.592  26.910 -14.681  1.00  0.70           H  
ATOM   2022  N   ILE A 137      17.292  26.611 -10.075  1.00  0.69           N  
ATOM   2023  CA  ILE A 137      16.957  26.750  -8.664  1.00  0.69           C  
ATOM   2024  C   ILE A 137      15.566  27.303  -8.524  1.00  0.69           C  
ATOM   2025  O   ILE A 137      14.777  26.807  -7.726  1.00  0.69           O  
ATOM   2026  CB  ILE A 137      17.939  27.618  -7.885  1.00  0.69           C  
ATOM   2027  CG1 ILE A 137      19.288  26.920  -7.785  1.00  0.69           C  
ATOM   2028  CG2 ILE A 137      17.367  27.921  -6.505  1.00  0.69           C  
ATOM   2029  CD1 ILE A 137      20.375  27.801  -7.267  1.00  0.69           C  
ATOM   2030  H   ILE A 137      17.983  27.245 -10.496  1.00  0.69           H  
ATOM   2031  HA  ILE A 137      16.968  25.762  -8.209  1.00  0.69           H  
ATOM   2032  HB  ILE A 137      18.099  28.554  -8.428  1.00  0.69           H  
ATOM   2033 1HG1 ILE A 137      19.196  26.074  -7.111  1.00  0.69           H  
ATOM   2034 2HG1 ILE A 137      19.575  26.556  -8.775  1.00  0.69           H  
ATOM   2035 1HG2 ILE A 137      18.062  28.553  -5.958  1.00  0.69           H  
ATOM   2036 2HG2 ILE A 137      16.418  28.437  -6.621  1.00  0.69           H  
ATOM   2037 3HG2 ILE A 137      17.213  27.001  -5.960  1.00  0.69           H  
ATOM   2038 1HD1 ILE A 137      21.303  27.240  -7.211  1.00  0.69           H  
ATOM   2039 2HD1 ILE A 137      20.497  28.655  -7.939  1.00  0.69           H  
ATOM   2040 3HD1 ILE A 137      20.112  28.155  -6.273  1.00  0.69           H  
ATOM   2041  N   HIS A 138      15.247  28.332  -9.309  1.00  0.67           N  
ATOM   2042  CA  HIS A 138      13.914  28.908  -9.251  1.00  0.67           C  
ATOM   2043  C   HIS A 138      12.922  27.817  -9.606  1.00  0.67           C  
ATOM   2044  O   HIS A 138      11.910  27.638  -8.930  1.00  0.67           O  
ATOM   2045  CB  HIS A 138      13.727  30.093 -10.198  1.00  0.67           C  
ATOM   2046  CG  HIS A 138      12.375  30.730 -10.055  1.00  0.67           C  
ATOM   2047  ND1 HIS A 138      12.048  31.557  -8.993  1.00  0.67           N  
ATOM   2048  CD2 HIS A 138      11.270  30.643 -10.812  1.00  0.67           C  
ATOM   2049  CE1 HIS A 138      10.794  31.955  -9.122  1.00  0.67           C  
ATOM   2050  NE2 HIS A 138      10.298  31.415 -10.213  1.00  0.67           N  
ATOM   2051  H   HIS A 138      15.932  28.690  -9.967  1.00  0.67           H  
ATOM   2052  HA  HIS A 138      13.695  29.244  -8.239  1.00  0.67           H  
ATOM   2053 1HB  HIS A 138      14.492  30.844 -10.003  1.00  0.67           H  
ATOM   2054 2HB  HIS A 138      13.847  29.761 -11.231  1.00  0.67           H  
ATOM   2055  HD2 HIS A 138      11.175  30.070 -11.723  1.00  0.67           H  
ATOM   2056  HE1 HIS A 138      10.261  32.613  -8.437  1.00  0.67           H  
ATOM   2057  HE2 HIS A 138       9.357  31.540 -10.555  1.00  0.67           H  
ATOM   2058  N   SER A 139      13.206  27.095 -10.690  1.00  0.66           N  
ATOM   2059  CA  SER A 139      12.295  26.055 -11.141  1.00  0.66           C  
ATOM   2060  C   SER A 139      12.072  25.000 -10.074  1.00  0.66           C  
ATOM   2061  O   SER A 139      10.935  24.579  -9.837  1.00  0.66           O  
ATOM   2062  CB  SER A 139      12.818  25.430 -12.416  1.00  0.66           C  
ATOM   2063  OG  SER A 139      11.964  24.439 -12.904  1.00  0.66           O  
ATOM   2064  H   SER A 139      14.070  27.290 -11.205  1.00  0.66           H  
ATOM   2065  HA  SER A 139      11.333  26.512 -11.322  1.00  0.66           H  
ATOM   2066 1HB  SER A 139      12.940  26.207 -13.171  1.00  0.66           H  
ATOM   2067 2HB  SER A 139      13.798  25.003 -12.235  1.00  0.66           H  
ATOM   2068  HG  SER A 139      12.016  24.529 -13.870  1.00  0.66           H  
ATOM   2069  N   LEU A 140      13.140  24.583  -9.410  1.00  0.66           N  
ATOM   2070  CA  LEU A 140      13.018  23.595  -8.368  1.00  0.66           C  
ATOM   2071  C   LEU A 140      12.217  24.182  -7.203  1.00  0.66           C  
ATOM   2072  O   LEU A 140      11.368  23.498  -6.632  1.00  0.66           O  
ATOM   2073  CB  LEU A 140      14.397  23.097  -7.951  1.00  0.66           C  
ATOM   2074  CG  LEU A 140      14.398  21.942  -6.958  1.00  0.66           C  
ATOM   2075  CD1 LEU A 140      13.615  20.869  -7.541  1.00  0.66           C  
ATOM   2076  CD2 LEU A 140      15.813  21.419  -6.762  1.00  0.66           C  
ATOM   2077  H   LEU A 140      14.063  24.939  -9.646  1.00  0.66           H  
ATOM   2078  HA  LEU A 140      12.465  22.746  -8.769  1.00  0.66           H  
ATOM   2079 1HB  LEU A 140      14.926  22.791  -8.823  1.00  0.66           H  
ATOM   2080 2HB  LEU A 140      14.941  23.930  -7.517  1.00  0.66           H  
ATOM   2081  HG  LEU A 140      13.958  22.250  -6.013  1.00  0.66           H  
ATOM   2082 1HD1 LEU A 140      13.597  20.023  -6.882  1.00  0.66           H  
ATOM   2083 2HD1 LEU A 140      12.596  21.212  -7.715  1.00  0.66           H  
ATOM   2084 3HD1 LEU A 140      14.079  20.590  -8.484  1.00  0.66           H  
ATOM   2085 1HD2 LEU A 140      15.814  20.580  -6.087  1.00  0.66           H  
ATOM   2086 2HD2 LEU A 140      16.196  21.104  -7.723  1.00  0.66           H  
ATOM   2087 3HD2 LEU A 140      16.443  22.174  -6.367  1.00  0.66           H  
ATOM   2088  N   ARG A 141      12.447  25.462  -6.856  1.00  0.65           N  
ATOM   2089  CA  ARG A 141      11.687  26.075  -5.768  1.00  0.65           C  
ATOM   2090  C   ARG A 141      10.206  26.063  -6.106  1.00  0.65           C  
ATOM   2091  O   ARG A 141       9.379  25.703  -5.268  1.00  0.65           O  
ATOM   2092  CB  ARG A 141      12.132  27.523  -5.507  1.00  0.65           C  
ATOM   2093  CG  ARG A 141      13.498  27.695  -4.838  1.00  0.65           C  
ATOM   2094  CD  ARG A 141      13.895  29.106  -4.714  1.00  0.65           C  
ATOM   2095  NE  ARG A 141      15.186  29.235  -4.058  1.00  0.65           N  
ATOM   2096  CZ  ARG A 141      15.958  30.335  -4.091  1.00  0.65           C  
ATOM   2097  NH1 ARG A 141      15.563  31.395  -4.762  1.00  0.65           N  
ATOM   2098  NH2 ARG A 141      17.117  30.348  -3.453  1.00  0.65           N  
ATOM   2099  H   ARG A 141      13.162  26.005  -7.338  1.00  0.65           H  
ATOM   2100  HA  ARG A 141      11.842  25.493  -4.861  1.00  0.65           H  
ATOM   2101 1HB  ARG A 141      12.169  28.061  -6.448  1.00  0.65           H  
ATOM   2102 2HB  ARG A 141      11.391  28.018  -4.880  1.00  0.65           H  
ATOM   2103 1HG  ARG A 141      13.485  27.245  -3.846  1.00  0.65           H  
ATOM   2104 2HG  ARG A 141      14.252  27.230  -5.431  1.00  0.65           H  
ATOM   2105 1HD  ARG A 141      13.971  29.546  -5.708  1.00  0.65           H  
ATOM   2106 2HD  ARG A 141      13.155  29.647  -4.129  1.00  0.65           H  
ATOM   2107  HE  ARG A 141      15.526  28.438  -3.534  1.00  0.65           H  
ATOM   2108 1HH1 ARG A 141      14.678  31.381  -5.253  1.00  0.65           H  
ATOM   2109 2HH1 ARG A 141      16.143  32.221  -4.789  1.00  0.65           H  
ATOM   2110 1HH2 ARG A 141      17.421  29.530  -2.938  1.00  0.65           H  
ATOM   2111 2HH2 ARG A 141      17.698  31.173  -3.478  1.00  0.65           H  
ATOM   2112  N   VAL A 142       9.875  26.353  -7.365  1.00  0.65           N  
ATOM   2113  CA  VAL A 142       8.490  26.328  -7.785  1.00  0.65           C  
ATOM   2114  C   VAL A 142       7.914  24.927  -7.663  1.00  0.65           C  
ATOM   2115  O   VAL A 142       6.814  24.757  -7.137  1.00  0.65           O  
ATOM   2116  CB  VAL A 142       8.326  26.826  -9.228  1.00  0.65           C  
ATOM   2117  CG1 VAL A 142       6.978  26.565  -9.651  1.00  0.65           C  
ATOM   2118  CG2 VAL A 142       8.595  28.319  -9.316  1.00  0.65           C  
ATOM   2119  H   VAL A 142      10.602  26.638  -8.021  1.00  0.65           H  
ATOM   2120  HA  VAL A 142       7.924  26.993  -7.133  1.00  0.65           H  
ATOM   2121  HB  VAL A 142       9.008  26.284  -9.883  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 142       6.867  26.912 -10.667  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 142       6.771  25.503  -9.595  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 142       6.309  27.082  -9.003  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 142       8.463  28.650 -10.346  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 142       7.902  28.853  -8.670  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 142       9.613  28.525  -8.998  1.00  0.65           H  
ATOM   2128  N   CYS A 143       8.654  23.914  -8.109  1.00  0.64           N  
ATOM   2129  CA  CYS A 143       8.164  22.547  -8.013  1.00  0.64           C  
ATOM   2130  C   CYS A 143       7.842  22.196  -6.569  1.00  0.64           C  
ATOM   2131  O   CYS A 143       6.745  21.740  -6.244  1.00  0.64           O  
ATOM   2132  CB  CYS A 143       9.213  21.559  -8.492  1.00  0.64           C  
ATOM   2133  SG  CYS A 143       8.631  19.837  -8.517  1.00  0.64           S  
ATOM   2134  H   CYS A 143       9.557  24.102  -8.548  1.00  0.64           H  
ATOM   2135  HA  CYS A 143       7.267  22.452  -8.619  1.00  0.64           H  
ATOM   2136 1HB  CYS A 143       9.578  21.836  -9.457  1.00  0.64           H  
ATOM   2137 2HB  CYS A 143      10.066  21.600  -7.821  1.00  0.64           H  
ATOM   2138  HG  CYS A 143       8.422  19.752  -7.205  1.00  0.64           H  
ATOM   2139  N   VAL A 144       8.788  22.478  -5.685  1.00  0.64           N  
ATOM   2140  CA  VAL A 144       8.642  22.188  -4.271  1.00  0.64           C  
ATOM   2141  C   VAL A 144       7.441  22.913  -3.648  1.00  0.64           C  
ATOM   2142  O   VAL A 144       6.684  22.317  -2.879  1.00  0.64           O  
ATOM   2143  CB  VAL A 144       9.965  22.546  -3.560  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144       9.808  22.500  -2.066  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      11.066  21.515  -4.009  1.00  0.64           C  
ATOM   2146  H   VAL A 144       9.662  22.893  -6.011  1.00  0.64           H  
ATOM   2147  HA  VAL A 144       8.485  21.118  -4.160  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      10.260  23.559  -3.842  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      10.754  22.758  -1.595  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144       9.041  23.222  -1.764  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144       9.516  21.522  -1.768  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      12.015  21.760  -3.533  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      10.765  20.511  -3.720  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      11.189  21.555  -5.090  1.00  0.64           H  
ATOM   2155  N   ASP A 145       7.254  24.186  -3.987  1.00  0.64           N  
ATOM   2156  CA  ASP A 145       6.139  24.967  -3.462  1.00  0.64           C  
ATOM   2157  C   ASP A 145       4.756  24.692  -4.078  1.00  0.64           C  
ATOM   2158  O   ASP A 145       3.746  24.806  -3.376  1.00  0.64           O  
ATOM   2159  CB  ASP A 145       6.429  26.459  -3.609  1.00  0.64           C  
ATOM   2160  CG  ASP A 145       7.554  26.936  -2.687  1.00  0.64           C  
ATOM   2161  OD1 ASP A 145       7.917  26.204  -1.791  1.00  0.64           O  
ATOM   2162  OD2 ASP A 145       8.021  28.037  -2.869  1.00  0.64           O  
ATOM   2163  H   ASP A 145       7.920  24.639  -4.613  1.00  0.64           H  
ATOM   2164  HA  ASP A 145       6.069  24.748  -2.398  1.00  0.64           H  
ATOM   2165 1HB  ASP A 145       6.721  26.660  -4.645  1.00  0.64           H  
ATOM   2166 2HB  ASP A 145       5.528  27.032  -3.403  1.00  0.64           H  
ATOM   2167  N   THR A 146       4.685  24.346  -5.370  1.00  0.64           N  
ATOM   2168  CA  THR A 146       3.387  24.200  -6.040  1.00  0.64           C  
ATOM   2169  C   THR A 146       2.893  22.765  -6.288  1.00  0.64           C  
ATOM   2170  O   THR A 146       1.686  22.547  -6.462  1.00  0.64           O  
ATOM   2171  CB  THR A 146       3.430  24.935  -7.388  1.00  0.64           C  
ATOM   2172  OG1 THR A 146       4.424  24.346  -8.221  1.00  0.64           O  
ATOM   2173  CG2 THR A 146       3.784  26.395  -7.186  1.00  0.64           C  
ATOM   2174  H   THR A 146       5.540  24.250  -5.915  1.00  0.64           H  
ATOM   2175  HA  THR A 146       2.641  24.693  -5.419  1.00  0.64           H  
ATOM   2176  HB  THR A 146       2.464  24.855  -7.873  1.00  0.64           H  
ATOM   2177  HG1 THR A 146       5.298  24.445  -7.790  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146       3.811  26.878  -8.147  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146       3.034  26.869  -6.556  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146       4.764  26.470  -6.711  1.00  0.64           H  
ATOM   2181  N   VAL A 147       3.788  21.788  -6.275  1.00  0.65           N  
ATOM   2182  CA  VAL A 147       3.394  20.406  -6.501  1.00  0.65           C  
ATOM   2183  C   VAL A 147       2.793  19.764  -5.247  1.00  0.65           C  
ATOM   2184  O   VAL A 147       3.298  19.932  -4.132  1.00  0.65           O  
ATOM   2185  CB  VAL A 147       4.578  19.594  -7.017  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147       4.242  18.194  -7.068  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147       4.950  20.071  -8.435  1.00  0.65           C  
ATOM   2188  H   VAL A 147       4.780  21.988  -6.145  1.00  0.65           H  
ATOM   2189  HA  VAL A 147       2.635  20.399  -7.284  1.00  0.65           H  
ATOM   2190  HB  VAL A 147       5.415  19.706  -6.335  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147       5.095  17.688  -7.389  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147       3.989  17.844  -6.091  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147       3.414  18.039  -7.750  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147       5.783  19.495  -8.808  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147       4.095  19.942  -9.103  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147       5.221  21.123  -8.395  1.00  0.65           H  
ATOM   2197  N   ARG A 148       1.679  19.053  -5.436  1.00  0.65           N  
ATOM   2198  CA  ARG A 148       0.964  18.370  -4.361  1.00  0.65           C  
ATOM   2199  C   ARG A 148       0.723  16.898  -4.675  1.00  0.65           C  
ATOM   2200  O   ARG A 148      -0.225  16.289  -4.179  1.00  0.65           O  
ATOM   2201  CB  ARG A 148      -0.366  19.031  -4.086  1.00  0.65           C  
ATOM   2202  CG  ARG A 148      -0.270  20.440  -3.535  1.00  0.65           C  
ATOM   2203  CD  ARG A 148       0.340  20.455  -2.172  1.00  0.65           C  
ATOM   2204  NE  ARG A 148       0.369  21.787  -1.623  1.00  0.65           N  
ATOM   2205  CZ  ARG A 148       1.359  22.686  -1.810  1.00  0.65           C  
ATOM   2206  NH1 ARG A 148       2.428  22.403  -2.524  1.00  0.65           N  
ATOM   2207  NH2 ARG A 148       1.252  23.889  -1.272  1.00  0.65           N  
ATOM   2208  H   ARG A 148       1.318  18.975  -6.375  1.00  0.65           H  
ATOM   2209  HA  ARG A 148       1.568  18.431  -3.456  1.00  0.65           H  
ATOM   2210 1HB  ARG A 148      -0.942  19.078  -5.010  1.00  0.65           H  
ATOM   2211 2HB  ARG A 148      -0.933  18.432  -3.375  1.00  0.65           H  
ATOM   2212 1HG  ARG A 148       0.344  21.056  -4.197  1.00  0.65           H  
ATOM   2213 2HG  ARG A 148      -1.268  20.870  -3.468  1.00  0.65           H  
ATOM   2214 1HD  ARG A 148      -0.238  19.820  -1.503  1.00  0.65           H  
ATOM   2215 2HD  ARG A 148       1.366  20.087  -2.229  1.00  0.65           H  
ATOM   2216  HE  ARG A 148      -0.423  22.076  -1.067  1.00  0.65           H  
ATOM   2217 1HH1 ARG A 148       2.569  21.481  -2.966  1.00  0.65           H  
ATOM   2218 2HH1 ARG A 148       3.124  23.143  -2.662  1.00  0.65           H  
ATOM   2219 1HH2 ARG A 148       0.440  24.129  -0.726  1.00  0.65           H  
ATOM   2220 2HH2 ARG A 148       1.990  24.573  -1.416  1.00  0.65           H  
ATOM   2221  N   THR A 149       1.600  16.338  -5.487  1.00  0.65           N  
ATOM   2222  CA  THR A 149       1.575  14.930  -5.856  1.00  0.65           C  
ATOM   2223  C   THR A 149       2.996  14.413  -5.852  1.00  0.65           C  
ATOM   2224  O   THR A 149       3.892  15.155  -5.471  1.00  0.65           O  
ATOM   2225  CB  THR A 149       0.928  14.733  -7.213  1.00  0.65           C  
ATOM   2226  OG1 THR A 149       0.712  13.352  -7.416  1.00  0.65           O  
ATOM   2227  CG2 THR A 149       1.780  15.308  -8.300  1.00  0.65           C  
ATOM   2228  H   THR A 149       2.328  16.924  -5.862  1.00  0.65           H  
ATOM   2229  HA  THR A 149       1.005  14.372  -5.113  1.00  0.65           H  
ATOM   2230  HB  THR A 149      -0.037  15.240  -7.226  1.00  0.65           H  
ATOM   2231  HG1 THR A 149       0.280  13.222  -8.282  1.00  0.65           H  
ATOM   2232 1HG2 THR A 149       1.269  15.157  -9.234  1.00  0.65           H  
ATOM   2233 2HG2 THR A 149       1.916  16.362  -8.134  1.00  0.65           H  
ATOM   2234 3HG2 THR A 149       2.743  14.817  -8.322  1.00  0.65           H  
ATOM   2235  N   ASN A 150       3.237  13.163  -6.246  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       4.605  12.649  -6.108  1.00  0.64           C  
ATOM   2237  C   ASN A 150       5.430  12.896  -7.359  1.00  0.64           C  
ATOM   2238  O   ASN A 150       5.110  12.384  -8.437  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       4.594  11.184  -5.726  1.00  0.64           C  
ATOM   2240  CG  ASN A 150       3.938  10.947  -4.404  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150       4.252  11.596  -3.397  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150       3.009  10.027  -4.387  1.00  0.64           N  
ATOM   2243  H   ASN A 150       2.492  12.569  -6.635  1.00  0.64           H  
ATOM   2244  HA  ASN A 150       5.098  13.192  -5.302  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       4.078  10.608  -6.490  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       5.612  10.818  -5.666  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150       2.521   9.809  -3.539  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150       2.787   9.519  -5.227  1.00  0.64           H  
ATOM   2249  N   VAL A 151       6.455  13.732  -7.215  1.00  0.64           N  
ATOM   2250  CA  VAL A 151       7.285  14.117  -8.344  1.00  0.64           C  
ATOM   2251  C   VAL A 151       8.745  13.795  -8.178  1.00  0.64           C  
ATOM   2252  O   VAL A 151       9.379  14.138  -7.174  1.00  0.64           O  
ATOM   2253  CB  VAL A 151       7.130  15.602  -8.651  1.00  0.64           C  
ATOM   2254  CG1 VAL A 151       8.065  16.027  -9.777  1.00  0.64           C  
ATOM   2255  CG2 VAL A 151       5.737  15.829  -9.083  1.00  0.64           C  
ATOM   2256  H   VAL A 151       6.659  14.107  -6.286  1.00  0.64           H  
ATOM   2257  HA  VAL A 151       6.929  13.572  -9.217  1.00  0.64           H  
ATOM   2258  HB  VAL A 151       7.361  16.186  -7.768  1.00  0.64           H  
ATOM   2259 1HG1 VAL A 151       7.924  17.084  -9.986  1.00  0.64           H  
ATOM   2260 2HG1 VAL A 151       9.093  15.855  -9.479  1.00  0.64           H  
ATOM   2261 3HG1 VAL A 151       7.846  15.444 -10.676  1.00  0.64           H  
ATOM   2262 1HG2 VAL A 151       5.604  16.855  -9.309  1.00  0.64           H  
ATOM   2263 2HG2 VAL A 151       5.557  15.244  -9.952  1.00  0.64           H  
ATOM   2264 3HG2 VAL A 151       5.051  15.535  -8.296  1.00  0.64           H  
ATOM   2265  N   TYR A 152       9.252  13.129  -9.195  1.00  0.63           N  
ATOM   2266  CA  TYR A 152      10.624  12.723  -9.273  1.00  0.63           C  
ATOM   2267  C   TYR A 152      11.309  13.546 -10.335  1.00  0.63           C  
ATOM   2268  O   TYR A 152      10.921  13.514 -11.502  1.00  0.63           O  
ATOM   2269  CB  TYR A 152      10.633  11.224  -9.534  1.00  0.63           C  
ATOM   2270  CG  TYR A 152       9.992  10.626  -8.394  1.00  0.63           C  
ATOM   2271  CD1 TYR A 152       8.617  10.444  -8.389  1.00  0.63           C  
ATOM   2272  CD2 TYR A 152      10.724  10.365  -7.299  1.00  0.63           C  
ATOM   2273  CE1 TYR A 152       8.017   9.990  -7.261  1.00  0.63           C  
ATOM   2274  CE2 TYR A 152      10.118   9.933  -6.193  1.00  0.63           C  
ATOM   2275  CZ  TYR A 152       8.784   9.747  -6.166  1.00  0.63           C  
ATOM   2276  OH  TYR A 152       8.214   9.337  -5.048  1.00  0.63           O  
ATOM   2277  H   TYR A 152       8.627  12.871  -9.960  1.00  0.63           H  
ATOM   2278  HA  TYR A 152      11.118  12.927  -8.323  1.00  0.63           H  
ATOM   2279 1HB  TYR A 152      10.059  10.985 -10.431  1.00  0.63           H  
ATOM   2280 2HB  TYR A 152      11.610  10.841  -9.640  1.00  0.63           H  
ATOM   2281  HD1 TYR A 152       8.019  10.676  -9.271  1.00  0.63           H  
ATOM   2282  HD2 TYR A 152      11.793  10.531  -7.301  1.00  0.63           H  
ATOM   2283  HE1 TYR A 152       6.947   9.848  -7.224  1.00  0.63           H  
ATOM   2284  HE2 TYR A 152      10.704   9.746  -5.301  1.00  0.63           H  
ATOM   2285  HH  TYR A 152       8.892   9.193  -4.378  1.00  0.63           H  
ATOM   2286  N   LEU A 153      12.258  14.362  -9.920  1.00  0.63           N  
ATOM   2287  CA  LEU A 153      12.924  15.222 -10.861  1.00  0.63           C  
ATOM   2288  C   LEU A 153      14.241  14.633 -11.314  1.00  0.63           C  
ATOM   2289  O   LEU A 153      15.076  14.236 -10.492  1.00  0.63           O  
ATOM   2290  CB  LEU A 153      13.126  16.588 -10.254  1.00  0.63           C  
ATOM   2291  CG  LEU A 153      11.860  17.317  -9.901  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153      12.221  18.544  -9.220  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153      11.065  17.609 -11.176  1.00  0.63           C  
ATOM   2294  H   LEU A 153      12.520  14.395  -8.939  1.00  0.63           H  
ATOM   2295  HA  LEU A 153      12.275  15.347 -11.704  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153      13.710  16.482  -9.341  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153      13.680  17.178 -10.947  1.00  0.63           H  
ATOM   2298  HG  LEU A 153      11.265  16.713  -9.218  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153      11.342  19.087  -8.941  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153      12.787  18.279  -8.327  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153      12.823  19.151  -9.879  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153      10.150  18.144 -10.928  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153      11.664  18.216 -11.856  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153      10.819  16.667 -11.660  1.00  0.63           H  
ATOM   2305  N   ALA A 154      14.420  14.572 -12.622  1.00  0.64           N  
ATOM   2306  CA  ALA A 154      15.632  14.020 -13.191  1.00  0.64           C  
ATOM   2307  C   ALA A 154      16.497  15.112 -13.779  1.00  0.64           C  
ATOM   2308  O   ALA A 154      16.060  15.898 -14.625  1.00  0.64           O  
ATOM   2309  CB  ALA A 154      15.294  12.986 -14.250  1.00  0.64           C  
ATOM   2310  H   ALA A 154      13.676  14.912 -13.227  1.00  0.64           H  
ATOM   2311  HA  ALA A 154      16.199  13.535 -12.396  1.00  0.64           H  
ATOM   2312 1HB  ALA A 154      16.219  12.564 -14.654  1.00  0.64           H  
ATOM   2313 2HB  ALA A 154      14.697  12.192 -13.807  1.00  0.64           H  
ATOM   2314 3HB  ALA A 154      14.728  13.462 -15.050  1.00  0.64           H  
ATOM   2315  N   VAL A 155      17.736  15.135 -13.339  1.00  0.65           N  
ATOM   2316  CA  VAL A 155      18.716  16.076 -13.828  1.00  0.65           C  
ATOM   2317  C   VAL A 155      19.815  15.290 -14.507  1.00  0.65           C  
ATOM   2318  O   VAL A 155      20.434  14.437 -13.888  1.00  0.65           O  
ATOM   2319  CB  VAL A 155      19.264  16.913 -12.659  1.00  0.65           C  
ATOM   2320  CG1 VAL A 155      20.322  17.847 -13.141  1.00  0.65           C  
ATOM   2321  CG2 VAL A 155      18.159  17.690 -12.043  1.00  0.65           C  
ATOM   2322  H   VAL A 155      18.008  14.468 -12.615  1.00  0.65           H  
ATOM   2323  HA  VAL A 155      18.249  16.740 -14.555  1.00  0.65           H  
ATOM   2324  HB  VAL A 155      19.707  16.251 -11.911  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 155      20.699  18.433 -12.309  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 155      21.127  17.277 -13.566  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 155      19.901  18.499 -13.888  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 155      18.550  18.278 -11.226  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 155      17.751  18.340 -12.801  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 155      17.384  17.016 -11.670  1.00  0.65           H  
ATOM   2331  N   PHE A 156      20.082  15.574 -15.770  1.00  0.66           N  
ATOM   2332  CA  PHE A 156      21.080  14.799 -16.505  1.00  0.66           C  
ATOM   2333  C   PHE A 156      22.496  15.358 -16.365  1.00  0.66           C  
ATOM   2334  O   PHE A 156      23.470  14.742 -16.797  1.00  0.66           O  
ATOM   2335  CB  PHE A 156      20.678  14.764 -17.970  1.00  0.66           C  
ATOM   2336  CG  PHE A 156      20.554  16.140 -18.565  1.00  0.66           C  
ATOM   2337  CD1 PHE A 156      21.669  16.810 -19.048  1.00  0.66           C  
ATOM   2338  CD2 PHE A 156      19.326  16.780 -18.612  1.00  0.66           C  
ATOM   2339  CE1 PHE A 156      21.557  18.083 -19.577  1.00  0.66           C  
ATOM   2340  CE2 PHE A 156      19.212  18.054 -19.139  1.00  0.66           C  
ATOM   2341  CZ  PHE A 156      20.328  18.703 -19.624  1.00  0.66           C  
ATOM   2342  H   PHE A 156      19.555  16.297 -16.241  1.00  0.66           H  
ATOM   2343  HA  PHE A 156      21.073  13.777 -16.119  1.00  0.66           H  
ATOM   2344 1HB  PHE A 156      21.416  14.204 -18.541  1.00  0.66           H  
ATOM   2345 2HB  PHE A 156      19.719  14.254 -18.072  1.00  0.66           H  
ATOM   2346  HD1 PHE A 156      22.642  16.320 -19.005  1.00  0.66           H  
ATOM   2347  HD2 PHE A 156      18.444  16.267 -18.225  1.00  0.66           H  
ATOM   2348  HE1 PHE A 156      22.442  18.595 -19.954  1.00  0.66           H  
ATOM   2349  HE2 PHE A 156      18.243  18.549 -19.170  1.00  0.66           H  
ATOM   2350  HZ  PHE A 156      20.239  19.707 -20.038  1.00  0.66           H  
ATOM   2351  N   ASP A 157      22.590  16.530 -15.755  1.00  0.67           N  
ATOM   2352  CA  ASP A 157      23.835  17.253 -15.546  1.00  0.67           C  
ATOM   2353  C   ASP A 157      24.272  17.236 -14.083  1.00  0.67           C  
ATOM   2354  O   ASP A 157      23.638  17.864 -13.233  1.00  0.67           O  
ATOM   2355  CB  ASP A 157      23.724  18.696 -16.024  1.00  0.67           C  
ATOM   2356  CG  ASP A 157      25.060  19.487 -15.885  1.00  0.67           C  
ATOM   2357  OD1 ASP A 157      26.026  18.934 -15.365  1.00  0.67           O  
ATOM   2358  OD2 ASP A 157      25.080  20.633 -16.255  1.00  0.67           O  
ATOM   2359  H   ASP A 157      21.732  16.948 -15.433  1.00  0.67           H  
ATOM   2360  HA  ASP A 157      24.613  16.765 -16.134  1.00  0.67           H  
ATOM   2361 1HB  ASP A 157      23.425  18.703 -17.073  1.00  0.67           H  
ATOM   2362 2HB  ASP A 157      22.945  19.206 -15.466  1.00  0.67           H  
ATOM   2363  N   LYS A 158      25.354  16.523 -13.787  1.00  0.67           N  
ATOM   2364  CA  LYS A 158      25.846  16.404 -12.419  1.00  0.67           C  
ATOM   2365  C   LYS A 158      26.168  17.771 -11.818  1.00  0.67           C  
ATOM   2366  O   LYS A 158      25.970  17.984 -10.623  1.00  0.67           O  
ATOM   2367  CB  LYS A 158      27.113  15.544 -12.368  1.00  0.67           C  
ATOM   2368  CG  LYS A 158      27.732  15.328 -10.949  1.00  0.67           C  
ATOM   2369  CD  LYS A 158      26.859  14.453 -10.046  1.00  0.67           C  
ATOM   2370  CE  LYS A 158      27.668  13.868  -8.854  1.00  0.67           C  
ATOM   2371  NZ  LYS A 158      28.043  14.886  -7.805  1.00  0.67           N  
ATOM   2372  H   LYS A 158      25.842  16.053 -14.536  1.00  0.67           H  
ATOM   2373  HA  LYS A 158      25.075  15.933 -11.812  1.00  0.67           H  
ATOM   2374 1HB  LYS A 158      26.893  14.560 -12.786  1.00  0.67           H  
ATOM   2375 2HB  LYS A 158      27.881  16.000 -12.993  1.00  0.67           H  
ATOM   2376 1HG  LYS A 158      28.712  14.866 -11.046  1.00  0.67           H  
ATOM   2377 2HG  LYS A 158      27.859  16.300 -10.459  1.00  0.67           H  
ATOM   2378 1HD  LYS A 158      26.034  15.052  -9.654  1.00  0.67           H  
ATOM   2379 2HD  LYS A 158      26.452  13.634 -10.617  1.00  0.67           H  
ATOM   2380 1HE  LYS A 158      27.084  13.080  -8.384  1.00  0.67           H  
ATOM   2381 2HE  LYS A 158      28.584  13.436  -9.254  1.00  0.67           H  
ATOM   2382 1HZ  LYS A 158      28.566  14.455  -7.076  1.00  0.67           H  
ATOM   2383 2HZ  LYS A 158      28.587  15.676  -8.168  1.00  0.67           H  
ATOM   2384 3HZ  LYS A 158      27.215  15.317  -7.393  1.00  0.67           H  
ATOM   2385  N   ASN A 159      26.682  18.714 -12.621  1.00  0.66           N  
ATOM   2386  CA  ASN A 159      27.048  20.001 -12.042  1.00  0.66           C  
ATOM   2387  C   ASN A 159      25.798  20.706 -11.542  1.00  0.66           C  
ATOM   2388  O   ASN A 159      25.805  21.337 -10.478  1.00  0.66           O  
ATOM   2389  CB  ASN A 159      27.782  20.853 -13.052  1.00  0.66           C  
ATOM   2390  CG  ASN A 159      29.188  20.377 -13.308  1.00  0.66           C  
ATOM   2391  OD1 ASN A 159      29.799  19.675 -12.489  1.00  0.66           O  
ATOM   2392  ND2 ASN A 159      29.718  20.745 -14.445  1.00  0.66           N  
ATOM   2393  H   ASN A 159      26.755  18.566 -13.635  1.00  0.66           H  
ATOM   2394  HA  ASN A 159      27.695  19.827 -11.181  1.00  0.66           H  
ATOM   2395 1HB  ASN A 159      27.230  20.844 -13.997  1.00  0.66           H  
ATOM   2396 2HB  ASN A 159      27.814  21.883 -12.703  1.00  0.66           H  
ATOM   2397 1HD2 ASN A 159      30.646  20.460 -14.680  1.00  0.66           H  
ATOM   2398 2HD2 ASN A 159      29.188  21.305 -15.082  1.00  0.66           H  
ATOM   2399  N   LEU A 160      24.714  20.568 -12.300  1.00  0.64           N  
ATOM   2400  CA  LEU A 160      23.453  21.160 -11.912  1.00  0.64           C  
ATOM   2401  C   LEU A 160      22.895  20.468 -10.701  1.00  0.64           C  
ATOM   2402  O   LEU A 160      22.418  21.115  -9.771  1.00  0.64           O  
ATOM   2403  CB  LEU A 160      22.431  21.143 -13.032  1.00  0.64           C  
ATOM   2404  CG  LEU A 160      21.147  21.697 -12.589  1.00  0.64           C  
ATOM   2405  CD1 LEU A 160      21.409  23.078 -12.063  1.00  0.64           C  
ATOM   2406  CD2 LEU A 160      20.150  21.704 -13.743  1.00  0.64           C  
ATOM   2407  H   LEU A 160      24.777  20.028 -13.159  1.00  0.64           H  
ATOM   2408  HA  LEU A 160      23.638  22.200 -11.651  1.00  0.64           H  
ATOM   2409 1HB  LEU A 160      22.803  21.724 -13.875  1.00  0.64           H  
ATOM   2410 2HB  LEU A 160      22.275  20.118 -13.349  1.00  0.64           H  
ATOM   2411  HG  LEU A 160      20.763  21.090 -11.786  1.00  0.64           H  
ATOM   2412 1HD1 LEU A 160      20.512  23.489 -11.697  1.00  0.64           H  
ATOM   2413 2HD1 LEU A 160      22.121  23.019 -11.251  1.00  0.64           H  
ATOM   2414 3HD1 LEU A 160      21.814  23.705 -12.852  1.00  0.64           H  
ATOM   2415 1HD2 LEU A 160      19.208  22.099 -13.411  1.00  0.64           H  
ATOM   2416 2HD2 LEU A 160      20.540  22.317 -14.555  1.00  0.64           H  
ATOM   2417 3HD2 LEU A 160      20.000  20.703 -14.098  1.00  0.64           H  
ATOM   2418  N   TYR A 161      22.942  19.148 -10.711  1.00  0.63           N  
ATOM   2419  CA  TYR A 161      22.429  18.386  -9.597  1.00  0.63           C  
ATOM   2420  C   TYR A 161      23.101  18.837  -8.307  1.00  0.63           C  
ATOM   2421  O   TYR A 161      22.418  19.156  -7.335  1.00  0.63           O  
ATOM   2422  CB  TYR A 161      22.648  16.905  -9.833  1.00  0.63           C  
ATOM   2423  CG  TYR A 161      22.226  16.036  -8.700  1.00  0.63           C  
ATOM   2424  CD1 TYR A 161      20.891  15.723  -8.502  1.00  0.63           C  
ATOM   2425  CD2 TYR A 161      23.190  15.523  -7.858  1.00  0.63           C  
ATOM   2426  CE1 TYR A 161      20.540  14.898  -7.446  1.00  0.63           C  
ATOM   2427  CE2 TYR A 161      22.836  14.702  -6.821  1.00  0.63           C  
ATOM   2428  CZ  TYR A 161      21.519  14.390  -6.611  1.00  0.63           C  
ATOM   2429  OH  TYR A 161      21.181  13.568  -5.567  1.00  0.63           O  
ATOM   2430  H   TYR A 161      23.339  18.666 -11.519  1.00  0.63           H  
ATOM   2431  HA  TYR A 161      21.360  18.577  -9.507  1.00  0.63           H  
ATOM   2432 1HB  TYR A 161      22.114  16.590 -10.733  1.00  0.63           H  
ATOM   2433 2HB  TYR A 161      23.704  16.728 -10.009  1.00  0.63           H  
ATOM   2434  HD1 TYR A 161      20.126  16.122  -9.172  1.00  0.63           H  
ATOM   2435  HD2 TYR A 161      24.244  15.772  -8.020  1.00  0.63           H  
ATOM   2436  HE1 TYR A 161      19.507  14.646  -7.274  1.00  0.63           H  
ATOM   2437  HE2 TYR A 161      23.604  14.301  -6.160  1.00  0.63           H  
ATOM   2438  HH  TYR A 161      20.223  13.509  -5.502  1.00  0.63           H  
ATOM   2439  N   ASP A 162      24.437  18.898  -8.302  1.00  0.62           N  
ATOM   2440  CA  ASP A 162      25.161  19.317  -7.106  1.00  0.62           C  
ATOM   2441  C   ASP A 162      24.775  20.738  -6.675  1.00  0.62           C  
ATOM   2442  O   ASP A 162      24.634  21.008  -5.473  1.00  0.62           O  
ATOM   2443  CB  ASP A 162      26.675  19.219  -7.348  1.00  0.62           C  
ATOM   2444  CG  ASP A 162      27.189  17.764  -7.367  1.00  0.62           C  
ATOM   2445  OD1 ASP A 162      26.473  16.877  -6.943  1.00  0.62           O  
ATOM   2446  OD2 ASP A 162      28.303  17.506  -7.807  1.00  0.62           O  
ATOM   2447  H   ASP A 162      24.957  18.636  -9.140  1.00  0.62           H  
ATOM   2448  HA  ASP A 162      24.900  18.636  -6.298  1.00  0.62           H  
ATOM   2449 1HB  ASP A 162      26.909  19.679  -8.316  1.00  0.62           H  
ATOM   2450 2HB  ASP A 162      27.206  19.778  -6.580  1.00  0.62           H  
ATOM   2451  N   LYS A 163      24.563  21.643  -7.642  1.00  0.63           N  
ATOM   2452  CA  LYS A 163      24.132  23.007  -7.335  1.00  0.63           C  
ATOM   2453  C   LYS A 163      22.772  23.000  -6.635  1.00  0.63           C  
ATOM   2454  O   LYS A 163      22.579  23.666  -5.605  1.00  0.63           O  
ATOM   2455  CB  LYS A 163      24.068  23.834  -8.626  1.00  0.63           C  
ATOM   2456  CG  LYS A 163      23.628  25.292  -8.485  1.00  0.63           C  
ATOM   2457  CD  LYS A 163      23.698  26.007  -9.852  1.00  0.63           C  
ATOM   2458  CE  LYS A 163      23.221  27.455  -9.770  1.00  0.63           C  
ATOM   2459  NZ  LYS A 163      23.352  28.170 -11.075  1.00  0.63           N  
ATOM   2460  H   LYS A 163      24.724  21.392  -8.621  1.00  0.63           H  
ATOM   2461  HA  LYS A 163      24.859  23.457  -6.660  1.00  0.63           H  
ATOM   2462 1HB  LYS A 163      25.044  23.816  -9.113  1.00  0.63           H  
ATOM   2463 2HB  LYS A 163      23.373  23.366  -9.302  1.00  0.63           H  
ATOM   2464 1HG  LYS A 163      22.598  25.318  -8.123  1.00  0.63           H  
ATOM   2465 2HG  LYS A 163      24.264  25.809  -7.768  1.00  0.63           H  
ATOM   2466 1HD  LYS A 163      24.725  25.987 -10.218  1.00  0.63           H  
ATOM   2467 2HD  LYS A 163      23.069  25.471 -10.564  1.00  0.63           H  
ATOM   2468 1HE  LYS A 163      22.178  27.464  -9.484  1.00  0.63           H  
ATOM   2469 2HE  LYS A 163      23.803  27.982  -9.016  1.00  0.63           H  
ATOM   2470 1HZ  LYS A 163      23.016  29.122 -10.968  1.00  0.63           H  
ATOM   2471 2HZ  LYS A 163      24.319  28.185 -11.361  1.00  0.63           H  
ATOM   2472 3HZ  LYS A 163      22.801  27.699 -11.775  1.00  0.63           H  
ATOM   2473  N   LEU A 164      21.825  22.246  -7.199  1.00  0.65           N  
ATOM   2474  CA  LEU A 164      20.474  22.165  -6.663  1.00  0.65           C  
ATOM   2475  C   LEU A 164      20.447  21.507  -5.295  1.00  0.65           C  
ATOM   2476  O   LEU A 164      19.785  21.976  -4.371  1.00  0.65           O  
ATOM   2477  CB  LEU A 164      19.606  21.369  -7.633  1.00  0.65           C  
ATOM   2478  CG  LEU A 164      19.345  22.066  -8.949  1.00  0.65           C  
ATOM   2479  CD1 LEU A 164      18.681  21.115  -9.893  1.00  0.65           C  
ATOM   2480  CD2 LEU A 164      18.499  23.289  -8.709  1.00  0.65           C  
ATOM   2481  H   LEU A 164      22.056  21.718  -8.043  1.00  0.65           H  
ATOM   2482  HA  LEU A 164      20.080  23.176  -6.572  1.00  0.65           H  
ATOM   2483 1HB  LEU A 164      20.114  20.429  -7.855  1.00  0.65           H  
ATOM   2484 2HB  LEU A 164      18.662  21.145  -7.161  1.00  0.65           H  
ATOM   2485  HG  LEU A 164      20.290  22.371  -9.384  1.00  0.65           H  
ATOM   2486 1HD1 LEU A 164      18.515  21.613 -10.838  1.00  0.65           H  
ATOM   2487 2HD1 LEU A 164      19.330  20.255 -10.042  1.00  0.65           H  
ATOM   2488 3HD1 LEU A 164      17.742  20.790  -9.480  1.00  0.65           H  
ATOM   2489 1HD2 LEU A 164      18.330  23.782  -9.634  1.00  0.65           H  
ATOM   2490 2HD2 LEU A 164      17.554  23.017  -8.283  1.00  0.65           H  
ATOM   2491 3HD2 LEU A 164      19.023  23.949  -8.033  1.00  0.65           H  
ATOM   2492  N   VAL A 165      21.226  20.457  -5.115  1.00  0.71           N  
ATOM   2493  CA  VAL A 165      21.227  19.822  -3.818  1.00  0.71           C  
ATOM   2494  C   VAL A 165      21.836  20.749  -2.787  1.00  0.71           C  
ATOM   2495  O   VAL A 165      21.268  20.944  -1.720  1.00  0.71           O  
ATOM   2496  CB  VAL A 165      21.962  18.484  -3.852  1.00  0.71           C  
ATOM   2497  CG1 VAL A 165      22.097  17.953  -2.429  1.00  0.71           C  
ATOM   2498  CG2 VAL A 165      21.167  17.517  -4.735  1.00  0.71           C  
ATOM   2499  H   VAL A 165      21.779  20.079  -5.882  1.00  0.71           H  
ATOM   2500  HA  VAL A 165      20.195  19.621  -3.533  1.00  0.71           H  
ATOM   2501  HB  VAL A 165      22.966  18.618  -4.266  1.00  0.71           H  
ATOM   2502 1HG1 VAL A 165      22.613  16.995  -2.441  1.00  0.71           H  
ATOM   2503 2HG1 VAL A 165      22.664  18.665  -1.825  1.00  0.71           H  
ATOM   2504 3HG1 VAL A 165      21.118  17.832  -1.993  1.00  0.71           H  
ATOM   2505 1HG2 VAL A 165      21.677  16.563  -4.760  1.00  0.71           H  
ATOM   2506 2HG2 VAL A 165      20.178  17.392  -4.335  1.00  0.71           H  
ATOM   2507 3HG2 VAL A 165      21.088  17.912  -5.741  1.00  0.71           H  
ATOM   2508  N   SER A 166      22.958  21.382  -3.119  1.00  0.81           N  
ATOM   2509  CA  SER A 166      23.608  22.275  -2.177  1.00  0.81           C  
ATOM   2510  C   SER A 166      22.685  23.428  -1.778  1.00  0.81           C  
ATOM   2511  O   SER A 166      22.640  23.828  -0.614  1.00  0.81           O  
ATOM   2512  CB  SER A 166      24.862  22.839  -2.811  1.00  0.81           C  
ATOM   2513  OG  SER A 166      25.786  21.824  -3.079  1.00  0.81           O  
ATOM   2514  H   SER A 166      23.399  21.221  -4.024  1.00  0.81           H  
ATOM   2515  HA  SER A 166      23.867  21.708  -1.282  1.00  0.81           H  
ATOM   2516 1HB  SER A 166      24.601  23.352  -3.739  1.00  0.81           H  
ATOM   2517 2HB  SER A 166      25.304  23.573  -2.143  1.00  0.81           H  
ATOM   2518  HG  SER A 166      25.410  21.335  -3.851  1.00  0.81           H  
ATOM   2519  N   SER A 167      21.938  23.956  -2.750  1.00  0.96           N  
ATOM   2520  CA  SER A 167      21.023  25.065  -2.527  1.00  0.96           C  
ATOM   2521  C   SER A 167      19.854  24.712  -1.593  1.00  0.96           C  
ATOM   2522  O   SER A 167      19.446  25.534  -0.768  1.00  0.96           O  
ATOM   2523  CB  SER A 167      20.494  25.532  -3.866  1.00  0.96           C  
ATOM   2524  OG  SER A 167      21.539  26.045  -4.654  1.00  0.96           O  
ATOM   2525  H   SER A 167      22.034  23.599  -3.701  1.00  0.96           H  
ATOM   2526  HA  SER A 167      21.587  25.879  -2.072  1.00  0.96           H  
ATOM   2527 1HB  SER A 167      20.029  24.699  -4.385  1.00  0.96           H  
ATOM   2528 2HB  SER A 167      19.732  26.294  -3.717  1.00  0.96           H  
ATOM   2529  HG  SER A 167      22.077  25.261  -4.921  1.00  0.96           H  
ATOM   2530  N   PHE A 168      19.309  23.500  -1.737  1.00  1.15           N  
ATOM   2531  CA  PHE A 168      18.164  23.040  -0.943  1.00  1.15           C  
ATOM   2532  C   PHE A 168      18.445  22.243   0.345  1.00  1.15           C  
ATOM   2533  O   PHE A 168      17.613  22.280   1.257  1.00  1.15           O  
ATOM   2534  CB  PHE A 168      17.251  22.227  -1.857  1.00  1.15           C  
ATOM   2535  CG  PHE A 168      16.477  23.066  -2.832  1.00  1.15           C  
ATOM   2536  CD1 PHE A 168      17.074  23.595  -3.955  1.00  1.15           C  
ATOM   2537  CD2 PHE A 168      15.115  23.272  -2.654  1.00  1.15           C  
ATOM   2538  CE1 PHE A 168      16.369  24.331  -4.850  1.00  1.15           C  
ATOM   2539  CE2 PHE A 168      14.400  24.004  -3.568  1.00  1.15           C  
ATOM   2540  CZ  PHE A 168      15.045  24.532  -4.661  1.00  1.15           C  
ATOM   2541  H   PHE A 168      19.682  22.880  -2.459  1.00  1.15           H  
ATOM   2542  HA  PHE A 168      17.612  23.930  -0.647  1.00  1.15           H  
ATOM   2543 1HB  PHE A 168      17.855  21.515  -2.427  1.00  1.15           H  
ATOM   2544 2HB  PHE A 168      16.546  21.659  -1.258  1.00  1.15           H  
ATOM   2545  HD1 PHE A 168      18.110  23.438  -4.117  1.00  1.15           H  
ATOM   2546  HD2 PHE A 168      14.616  22.841  -1.784  1.00  1.15           H  
ATOM   2547  HE1 PHE A 168      16.864  24.744  -5.729  1.00  1.15           H  
ATOM   2548  HE2 PHE A 168      13.330  24.163  -3.432  1.00  1.15           H  
ATOM   2549  HZ  PHE A 168      14.508  25.094  -5.382  1.00  1.15           H  
ATOM   2550  N   LEU A 169      19.589  21.550   0.445  1.00  1.39           N  
ATOM   2551  CA  LEU A 169      19.880  20.689   1.602  1.00  1.39           C  
ATOM   2552  C   LEU A 169      21.255  20.017   1.512  1.00  1.39           C  
ATOM   2553  O   LEU A 169      22.242  20.586   1.981  1.00  1.39           O  
ATOM   2554  OXT LEU A 169      21.298  18.798   1.350  1.00  1.39           O  
ATOM   2555  CB  LEU A 169      18.801  19.582   1.731  1.00  1.39           C  
ATOM   2556  CG  LEU A 169      18.800  18.473   0.644  1.00  1.39           C  
ATOM   2557  CD1 LEU A 169      17.776  17.419   1.032  1.00  1.39           C  
ATOM   2558  CD2 LEU A 169      18.478  19.066  -0.697  1.00  1.39           C  
ATOM   2559  H   LEU A 169      20.252  21.563  -0.327  1.00  1.39           H  
ATOM   2560  HA  LEU A 169      19.863  21.309   2.497  1.00  1.39           H  
ATOM   2561 1HB  LEU A 169      18.960  19.081   2.684  1.00  1.39           H  
ATOM   2562 2HB  LEU A 169      17.810  20.007   1.758  1.00  1.39           H  
ATOM   2563  HG  LEU A 169      19.776  17.996   0.600  1.00  1.39           H  
ATOM   2564 1HD1 LEU A 169      17.754  16.633   0.297  1.00  1.39           H  
ATOM   2565 2HD1 LEU A 169      18.033  16.997   2.001  1.00  1.39           H  
ATOM   2566 3HD1 LEU A 169      16.786  17.874   1.088  1.00  1.39           H  
ATOM   2567 1HD2 LEU A 169      18.471  18.300  -1.453  1.00  1.39           H  
ATOM   2568 2HD2 LEU A 169      17.501  19.529  -0.639  1.00  1.39           H  
ATOM   2569 3HD2 LEU A 169      19.221  19.804  -0.957  1.00  1.39           H  
ENDMDL

REMARK ID 695450 DOMAINID 686222 MODEL 2 7HQP
MODEL     2
ATOM      1  N   SER A   1       0.781  -1.162   0.624  1.00  7.34           N  
ATOM      2  CA  SER A   1       1.872  -0.503  -0.085  1.00  7.34           C  
ATOM      3  C   SER A   1       1.737   1.001  -0.114  1.00  7.34           C  
ATOM      4  O   SER A   1       0.656   1.545  -0.347  1.00  7.34           O  
ATOM      5  CB  SER A   1       1.978  -0.985  -1.509  1.00  7.34           C  
ATOM      6  OG  SER A   1       2.933  -0.215  -2.216  1.00  7.34           O  
ATOM      7 1H   SER A   1       0.749  -2.138   0.366  1.00  7.34           H  
ATOM      8 2H   SER A   1       0.931  -1.083   1.620  1.00  7.34           H  
ATOM      9 3H   SER A   1      -0.094  -0.720   0.381  1.00  7.34           H  
ATOM     10  HA  SER A   1       2.803  -0.747   0.430  1.00  7.34           H  
ATOM     11 1HB  SER A   1       2.277  -2.032  -1.513  1.00  7.34           H  
ATOM     12 2HB  SER A   1       1.007  -0.918  -1.997  1.00  7.34           H  
ATOM     13  HG  SER A   1       3.142  -0.724  -3.009  1.00  7.34           H  
ATOM     14  N   MET A   2       2.872   1.681   0.029  1.00  6.42           N  
ATOM     15  CA  MET A   2       2.910   3.140   0.046  1.00  6.42           C  
ATOM     16  C   MET A   2       2.711   3.752  -1.337  1.00  6.42           C  
ATOM     17  O   MET A   2       2.669   4.971  -1.476  1.00  6.42           O  
ATOM     18  CB  MET A   2       4.223   3.639   0.633  1.00  6.42           C  
ATOM     19  CG  MET A   2       4.432   3.345   2.093  1.00  6.42           C  
ATOM     20  SD  MET A   2       6.036   3.936   2.675  1.00  6.42           S  
ATOM     21  CE  MET A   2       5.783   5.707   2.617  1.00  6.42           C  
ATOM     22  H   MET A   2       3.738   1.174   0.168  1.00  6.42           H  
ATOM     23  HA  MET A   2       2.095   3.494   0.677  1.00  6.42           H  
ATOM     24 1HB  MET A   2       5.067   3.226   0.071  1.00  6.42           H  
ATOM     25 2HB  MET A   2       4.255   4.712   0.538  1.00  6.42           H  
ATOM     26 1HG  MET A   2       3.649   3.820   2.681  1.00  6.42           H  
ATOM     27 2HG  MET A   2       4.384   2.269   2.258  1.00  6.42           H  
ATOM     28 1HE  MET A   2       6.677   6.205   2.961  1.00  6.42           H  
ATOM     29 2HE  MET A   2       5.565   6.012   1.598  1.00  6.42           H  
ATOM     30 3HE  MET A   2       4.949   5.978   3.264  1.00  6.42           H  
ATOM     31  N   VAL A   3       2.592   2.906  -2.366  1.00  5.27           N  
ATOM     32  CA  VAL A   3       2.286   3.381  -3.710  1.00  5.27           C  
ATOM     33  C   VAL A   3       0.879   4.013  -3.749  1.00  5.27           C  
ATOM     34  O   VAL A   3       0.572   4.811  -4.646  1.00  5.27           O  
ATOM     35  CB  VAL A   3       2.360   2.225  -4.733  1.00  5.27           C  
ATOM     36  CG1 VAL A   3       1.147   1.306  -4.597  1.00  5.27           C  
ATOM     37  CG2 VAL A   3       2.447   2.785  -6.152  1.00  5.27           C  
ATOM     38  H   VAL A   3       2.681   1.901  -2.214  1.00  5.27           H  
ATOM     39  HA  VAL A   3       3.025   4.134  -3.979  1.00  5.27           H  
ATOM     40  HB  VAL A   3       3.246   1.629  -4.518  1.00  5.27           H  
ATOM     41 1HG1 VAL A   3       1.235   0.483  -5.305  1.00  5.27           H  
ATOM     42 2HG1 VAL A   3       1.097   0.915  -3.593  1.00  5.27           H  
ATOM     43 3HG1 VAL A   3       0.239   1.860  -4.815  1.00  5.27           H  
ATOM     44 1HG2 VAL A   3       2.517   1.965  -6.865  1.00  5.27           H  
ATOM     45 2HG2 VAL A   3       1.558   3.374  -6.371  1.00  5.27           H  
ATOM     46 3HG2 VAL A   3       3.324   3.413  -6.249  1.00  5.27           H  
ATOM     47  N   ASN A   4       0.009   3.571  -2.812  1.00  4.04           N  
ATOM     48  CA  ASN A   4      -1.386   3.991  -2.678  1.00  4.04           C  
ATOM     49  C   ASN A   4      -1.513   5.402  -2.072  1.00  4.04           C  
ATOM     50  O   ASN A   4      -0.516   6.019  -1.718  1.00  4.04           O  
ATOM     51  CB  ASN A   4      -2.124   2.946  -1.843  1.00  4.04           C  
ATOM     52  CG  ASN A   4      -3.627   2.814  -2.132  1.00  4.04           C  
ATOM     53  OD1 ASN A   4      -4.304   3.779  -2.508  1.00  4.04           O  
ATOM     54  ND2 ASN A   4      -4.144   1.624  -1.954  1.00  4.04           N  
ATOM     55  H   ASN A   4       0.352   2.911  -2.111  1.00  4.04           H  
ATOM     56  HA  ASN A   4      -1.829   4.022  -3.674  1.00  4.04           H  
ATOM     57 1HB  ASN A   4      -1.653   1.973  -2.001  1.00  4.04           H  
ATOM     58 2HB  ASN A   4      -1.995   3.189  -0.787  1.00  4.04           H  
ATOM     59 1HD2 ASN A   4      -5.118   1.470  -2.124  1.00  4.04           H  
ATOM     60 2HD2 ASN A   4      -3.564   0.870  -1.647  1.00  4.04           H  
ATOM     61  N   SER A   5      -2.761   5.895  -1.953  1.00  2.95           N  
ATOM     62  CA  SER A   5      -3.142   7.235  -1.437  1.00  2.95           C  
ATOM     63  C   SER A   5      -3.008   8.343  -2.493  1.00  2.95           C  
ATOM     64  O   SER A   5      -3.298   9.509  -2.234  1.00  2.95           O  
ATOM     65  CB  SER A   5      -2.348   7.630  -0.195  1.00  2.95           C  
ATOM     66  OG  SER A   5      -1.126   8.220  -0.523  1.00  2.95           O  
ATOM     67  H   SER A   5      -3.510   5.288  -2.256  1.00  2.95           H  
ATOM     68  HA  SER A   5      -4.192   7.187  -1.145  1.00  2.95           H  
ATOM     69 1HB  SER A   5      -2.937   8.325   0.401  1.00  2.95           H  
ATOM     70 2HB  SER A   5      -2.172   6.748   0.416  1.00  2.95           H  
ATOM     71  HG  SER A   5      -0.655   7.558  -1.051  1.00  2.95           H  
ATOM     72  N   PHE A   6      -2.599   7.956  -3.692  1.00  2.09           N  
ATOM     73  CA  PHE A   6      -2.406   8.838  -4.838  1.00  2.09           C  
ATOM     74  C   PHE A   6      -3.450   8.574  -5.928  1.00  2.09           C  
ATOM     75  O   PHE A   6      -3.152   8.613  -7.121  1.00  2.09           O  
ATOM     76  CB  PHE A   6      -1.022   8.604  -5.407  1.00  2.09           C  
ATOM     77  CG  PHE A   6       0.090   8.946  -4.497  1.00  2.09           C  
ATOM     78  CD1 PHE A   6       0.677   7.977  -3.735  1.00  2.09           C  
ATOM     79  CD2 PHE A   6       0.593  10.205  -4.444  1.00  2.09           C  
ATOM     80  CE1 PHE A   6       1.744   8.243  -2.938  1.00  2.09           C  
ATOM     81  CE2 PHE A   6       1.651  10.484  -3.667  1.00  2.09           C  
ATOM     82  CZ  PHE A   6       2.241   9.497  -2.906  1.00  2.09           C  
ATOM     83  H   PHE A   6      -2.384   6.978  -3.811  1.00  2.09           H  
ATOM     84  HA  PHE A   6      -2.496   9.873  -4.507  1.00  2.09           H  
ATOM     85 1HB  PHE A   6      -0.920   7.549  -5.668  1.00  2.09           H  
ATOM     86 2HB  PHE A   6      -0.899   9.172  -6.320  1.00  2.09           H  
ATOM     87  HD1 PHE A   6       0.287   6.978  -3.783  1.00  2.09           H  
ATOM     88  HD2 PHE A   6       0.155  10.976  -5.042  1.00  2.09           H  
ATOM     89  HE1 PHE A   6       2.195   7.440  -2.346  1.00  2.09           H  
ATOM     90  HE2 PHE A   6       2.029  11.480  -3.662  1.00  2.09           H  
ATOM     91  HZ  PHE A   6       3.100   9.715  -2.287  1.00  2.09           H  
ATOM     92  N   SER A   7      -4.685   8.318  -5.512  1.00  1.50           N  
ATOM     93  CA  SER A   7      -5.778   7.960  -6.421  1.00  1.50           C  
ATOM     94  C   SER A   7      -6.137   9.029  -7.457  1.00  1.50           C  
ATOM     95  O   SER A   7      -6.779   8.728  -8.461  1.00  1.50           O  
ATOM     96  CB  SER A   7      -7.017   7.638  -5.613  1.00  1.50           C  
ATOM     97  OG  SER A   7      -7.515   8.783  -4.978  1.00  1.50           O  
ATOM     98  H   SER A   7      -4.866   8.341  -4.517  1.00  1.50           H  
ATOM     99  HA  SER A   7      -5.477   7.062  -6.963  1.00  1.50           H  
ATOM    100 1HB  SER A   7      -7.781   7.223  -6.270  1.00  1.50           H  
ATOM    101 2HB  SER A   7      -6.777   6.880  -4.868  1.00  1.50           H  
ATOM    102  HG  SER A   7      -7.733   9.399  -5.684  1.00  1.50           H  
ATOM    103  N   GLY A   8      -5.740  10.275  -7.216  1.00  1.12           N  
ATOM    104  CA  GLY A   8      -6.038  11.355  -8.147  1.00  1.12           C  
ATOM    105  C   GLY A   8      -5.019  11.491  -9.290  1.00  1.12           C  
ATOM    106  O   GLY A   8      -5.181  12.367 -10.148  1.00  1.12           O  
ATOM    107  H   GLY A   8      -5.218  10.465  -6.374  1.00  1.12           H  
ATOM    108 1HA  GLY A   8      -7.031  11.194  -8.568  1.00  1.12           H  
ATOM    109 2HA  GLY A   8      -6.083  12.292  -7.593  1.00  1.12           H  
ATOM    110  N   TYR A   9      -3.981  10.644  -9.296  1.00  0.89           N  
ATOM    111  CA  TYR A   9      -2.889  10.683 -10.281  1.00  0.89           C  
ATOM    112  C   TYR A   9      -3.065   9.775 -11.491  1.00  0.89           C  
ATOM    113  O   TYR A   9      -3.688   8.714 -11.421  1.00  0.89           O  
ATOM    114  CB  TYR A   9      -1.581  10.307  -9.604  1.00  0.89           C  
ATOM    115  CG  TYR A   9      -0.976  11.356  -8.732  1.00  0.89           C  
ATOM    116  CD1 TYR A   9      -1.553  11.695  -7.526  1.00  0.89           C  
ATOM    117  CD2 TYR A   9       0.220  11.944  -9.125  1.00  0.89           C  
ATOM    118  CE1 TYR A   9      -0.964  12.656  -6.733  1.00  0.89           C  
ATOM    119  CE2 TYR A   9       0.814  12.893  -8.333  1.00  0.89           C  
ATOM    120  CZ  TYR A   9       0.223  13.258  -7.137  1.00  0.89           C  
ATOM    121  OH  TYR A   9       0.811  14.213  -6.336  1.00  0.89           O  
ATOM    122  H   TYR A   9      -3.916   9.933  -8.564  1.00  0.89           H  
ATOM    123  HA  TYR A   9      -2.806  11.703 -10.656  1.00  0.89           H  
ATOM    124 1HB  TYR A   9      -1.704   9.396  -9.024  1.00  0.89           H  
ATOM    125 2HB  TYR A   9      -0.875  10.100 -10.384  1.00  0.89           H  
ATOM    126  HD1 TYR A   9      -2.479  11.218  -7.210  1.00  0.89           H  
ATOM    127  HD2 TYR A   9       0.682  11.657 -10.067  1.00  0.89           H  
ATOM    128  HE1 TYR A   9      -1.423  12.942  -5.784  1.00  0.89           H  
ATOM    129  HE2 TYR A   9       1.750  13.362  -8.652  1.00  0.89           H  
ATOM    130  HH  TYR A   9       0.146  14.567  -5.701  1.00  0.89           H  
ATOM    131  N   LEU A  10      -2.469  10.184 -12.608  1.00  0.75           N  
ATOM    132  CA  LEU A  10      -2.456   9.366 -13.808  1.00  0.75           C  
ATOM    133  C   LEU A  10      -1.234   8.479 -13.836  1.00  0.75           C  
ATOM    134  O   LEU A  10      -0.107   8.953 -13.707  1.00  0.75           O  
ATOM    135  CB  LEU A  10      -2.435  10.226 -15.068  1.00  0.75           C  
ATOM    136  CG  LEU A  10      -2.320   9.446 -16.377  1.00  0.75           C  
ATOM    137  CD1 LEU A  10      -3.568   8.634 -16.597  1.00  0.75           C  
ATOM    138  CD2 LEU A  10      -2.072  10.390 -17.479  1.00  0.75           C  
ATOM    139  H   LEU A  10      -1.981  11.081 -12.627  1.00  0.75           H  
ATOM    140  HA  LEU A  10      -3.346   8.737 -13.815  1.00  0.75           H  
ATOM    141 1HB  LEU A  10      -3.355  10.806 -15.109  1.00  0.75           H  
ATOM    142 2HB  LEU A  10      -1.610  10.912 -15.004  1.00  0.75           H  
ATOM    143  HG  LEU A  10      -1.480   8.752 -16.316  1.00  0.75           H  
ATOM    144 1HD1 LEU A  10      -3.472   8.069 -17.526  1.00  0.75           H  
ATOM    145 2HD1 LEU A  10      -3.704   7.943 -15.768  1.00  0.75           H  
ATOM    146 3HD1 LEU A  10      -4.428   9.297 -16.662  1.00  0.75           H  
ATOM    147 1HD2 LEU A  10      -1.972   9.834 -18.411  1.00  0.75           H  
ATOM    148 2HD2 LEU A  10      -2.901  11.093 -17.553  1.00  0.75           H  
ATOM    149 3HD2 LEU A  10      -1.154  10.926 -17.273  1.00  0.75           H  
ATOM    150  N   LYS A  11      -1.446   7.187 -13.983  1.00  0.69           N  
ATOM    151  CA  LYS A  11      -0.335   6.255 -14.050  1.00  0.69           C  
ATOM    152  C   LYS A  11       0.301   6.258 -15.430  1.00  0.69           C  
ATOM    153  O   LYS A  11      -0.394   6.070 -16.430  1.00  0.69           O  
ATOM    154  CB  LYS A  11      -0.820   4.852 -13.719  1.00  0.69           C  
ATOM    155  CG  LYS A  11       0.251   3.824 -13.728  1.00  0.69           C  
ATOM    156  CD  LYS A  11      -0.265   2.434 -13.391  1.00  0.69           C  
ATOM    157  CE  LYS A  11       0.892   1.490 -13.431  1.00  0.69           C  
ATOM    158  NZ  LYS A  11       0.546   0.068 -13.209  1.00  0.69           N  
ATOM    159  H   LYS A  11      -2.394   6.846 -14.062  1.00  0.69           H  
ATOM    160  HA  LYS A  11       0.429   6.556 -13.337  1.00  0.69           H  
ATOM    161 1HB  LYS A  11      -1.279   4.848 -12.731  1.00  0.69           H  
ATOM    162 2HB  LYS A  11      -1.580   4.549 -14.438  1.00  0.69           H  
ATOM    163 1HG  LYS A  11       0.711   3.791 -14.717  1.00  0.69           H  
ATOM    164 2HG  LYS A  11       1.023   4.101 -13.018  1.00  0.69           H  
ATOM    165 1HD  LYS A  11      -0.705   2.430 -12.394  1.00  0.69           H  
ATOM    166 2HD  LYS A  11      -1.016   2.126 -14.115  1.00  0.69           H  
ATOM    167 1HE  LYS A  11       1.381   1.585 -14.398  1.00  0.69           H  
ATOM    168 2HE  LYS A  11       1.572   1.805 -12.659  1.00  0.69           H  
ATOM    169 1HZ  LYS A  11       1.441  -0.480 -13.258  1.00  0.69           H  
ATOM    170 2HZ  LYS A  11       0.122  -0.048 -12.307  1.00  0.69           H  
ATOM    171 3HZ  LYS A  11      -0.081  -0.251 -13.926  1.00  0.69           H  
ATOM    172  N   LEU A  12       1.617   6.452 -15.491  1.00  0.65           N  
ATOM    173  CA  LEU A  12       2.314   6.425 -16.769  1.00  0.65           C  
ATOM    174  C   LEU A  12       2.990   5.058 -16.885  1.00  0.65           C  
ATOM    175  O   LEU A  12       2.881   4.366 -17.901  1.00  0.65           O  
ATOM    176  CB  LEU A  12       3.327   7.559 -16.809  1.00  0.65           C  
ATOM    177  CG  LEU A  12       2.726   8.949 -16.635  1.00  0.65           C  
ATOM    178  CD1 LEU A  12       3.822   9.902 -16.635  1.00  0.65           C  
ATOM    179  CD2 LEU A  12       1.733   9.257 -17.733  1.00  0.65           C  
ATOM    180  H   LEU A  12       2.158   6.621 -14.643  1.00  0.65           H  
ATOM    181  HA  LEU A  12       1.599   6.543 -17.580  1.00  0.65           H  
ATOM    182 1HB  LEU A  12       4.055   7.408 -16.014  1.00  0.65           H  
ATOM    183 2HB  LEU A  12       3.851   7.542 -17.746  1.00  0.65           H  
ATOM    184  HG  LEU A  12       2.216   9.007 -15.665  1.00  0.65           H  
ATOM    185 1HD1 LEU A  12       3.440  10.903 -16.499  1.00  0.65           H  
ATOM    186 2HD1 LEU A  12       4.502   9.661 -15.832  1.00  0.65           H  
ATOM    187 3HD1 LEU A  12       4.343   9.835 -17.588  1.00  0.65           H  
ATOM    188 1HD2 LEU A  12       1.323  10.248 -17.594  1.00  0.65           H  
ATOM    189 2HD2 LEU A  12       2.234   9.219 -18.672  1.00  0.65           H  
ATOM    190 3HD2 LEU A  12       0.923   8.523 -17.714  1.00  0.65           H  
ATOM    191  N   THR A  13       3.633   4.656 -15.789  1.00  0.64           N  
ATOM    192  CA  THR A  13       4.267   3.345 -15.659  1.00  0.64           C  
ATOM    193  C   THR A  13       4.099   2.828 -14.235  1.00  0.64           C  
ATOM    194  O   THR A  13       3.416   3.442 -13.424  1.00  0.64           O  
ATOM    195  CB  THR A  13       5.753   3.349 -16.093  1.00  0.64           C  
ATOM    196  OG1 THR A  13       6.229   1.989 -16.140  1.00  0.64           O  
ATOM    197  CG2 THR A  13       6.600   4.176 -15.174  1.00  0.64           C  
ATOM    198  H   THR A  13       3.684   5.308 -15.006  1.00  0.64           H  
ATOM    199  HA  THR A  13       3.748   2.647 -16.317  1.00  0.64           H  
ATOM    200  HB  THR A  13       5.816   3.768 -17.097  1.00  0.64           H  
ATOM    201  HG1 THR A  13       7.096   1.971 -16.565  1.00  0.64           H  
ATOM    202 1HG2 THR A  13       7.640   4.176 -15.512  1.00  0.64           H  
ATOM    203 2HG2 THR A  13       6.211   5.167 -15.198  1.00  0.64           H  
ATOM    204 3HG2 THR A  13       6.560   3.793 -14.188  1.00  0.64           H  
ATOM    205  N   ASP A  14       4.719   1.699 -13.921  1.00  0.64           N  
ATOM    206  CA  ASP A  14       4.578   1.108 -12.583  1.00  0.64           C  
ATOM    207  C   ASP A  14       5.091   1.999 -11.460  1.00  0.64           C  
ATOM    208  O   ASP A  14       4.546   1.995 -10.353  1.00  0.64           O  
ATOM    209  CB  ASP A  14       5.227  -0.270 -12.522  1.00  0.64           C  
ATOM    210  CG  ASP A  14       4.381  -1.373 -13.232  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       3.182  -1.162 -13.497  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       4.935  -2.414 -13.496  1.00  0.64           O  
ATOM    213  H   ASP A  14       5.298   1.283 -14.642  1.00  0.64           H  
ATOM    214  HA  ASP A  14       3.529   0.945 -12.396  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       6.213  -0.227 -12.989  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       5.375  -0.553 -11.479  1.00  0.64           H  
ATOM    217  N   ASN A  15       6.143   2.749 -11.744  1.00  0.64           N  
ATOM    218  CA  ASN A  15       6.748   3.609 -10.748  1.00  0.64           C  
ATOM    219  C   ASN A  15       6.550   5.118 -10.957  1.00  0.64           C  
ATOM    220  O   ASN A  15       6.973   5.900 -10.110  1.00  0.64           O  
ATOM    221  CB  ASN A  15       8.212   3.288 -10.681  1.00  0.64           C  
ATOM    222  CG  ASN A  15       8.504   1.915 -10.152  1.00  0.64           C  
ATOM    223  OD1 ASN A  15       9.224   1.147 -10.806  1.00  0.64           O  
ATOM    224  ND2 ASN A  15       7.971   1.574  -9.002  1.00  0.64           N  
ATOM    225  H   ASN A  15       6.537   2.705 -12.670  1.00  0.64           H  
ATOM    226  HA  ASN A  15       6.303   3.369  -9.781  1.00  0.64           H  
ATOM    227 1HB  ASN A  15       8.631   3.358 -11.686  1.00  0.64           H  
ATOM    228 2HB  ASN A  15       8.709   3.998 -10.111  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15       8.151   0.667  -8.623  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15       7.370   2.211  -8.484  1.00  0.64           H  
ATOM    231  N   VAL A  16       5.939   5.545 -12.065  1.00  0.64           N  
ATOM    232  CA  VAL A  16       5.801   6.991 -12.288  1.00  0.64           C  
ATOM    233  C   VAL A  16       4.363   7.385 -12.601  1.00  0.64           C  
ATOM    234  O   VAL A  16       3.719   6.841 -13.518  1.00  0.64           O  
ATOM    235  CB  VAL A  16       6.737   7.513 -13.395  1.00  0.64           C  
ATOM    236  CG1 VAL A  16       6.545   9.021 -13.575  1.00  0.64           C  
ATOM    237  CG2 VAL A  16       8.220   7.193 -13.052  1.00  0.64           C  
ATOM    238  H   VAL A  16       5.563   4.882 -12.724  1.00  0.64           H  
ATOM    239  HA  VAL A  16       6.087   7.504 -11.372  1.00  0.64           H  
ATOM    240  HB  VAL A  16       6.471   7.070 -14.318  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16       7.192   9.380 -14.375  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16       5.516   9.234 -13.827  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16       6.799   9.532 -12.641  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16       8.863   7.564 -13.832  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16       8.486   7.668 -12.113  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16       8.363   6.119 -12.961  1.00  0.64           H  
ATOM    247  N   TYR A  17       3.890   8.361 -11.832  1.00  0.64           N  
ATOM    248  CA  TYR A  17       2.535   8.880 -11.921  1.00  0.64           C  
ATOM    249  C   TYR A  17       2.602  10.399 -12.140  1.00  0.64           C  
ATOM    250  O   TYR A  17       3.583  11.022 -11.725  1.00  0.64           O  
ATOM    251  CB  TYR A  17       1.847   8.537 -10.606  1.00  0.64           C  
ATOM    252  CG  TYR A  17       1.903   7.048 -10.304  1.00  0.64           C  
ATOM    253  CD1 TYR A  17       3.072   6.509  -9.734  1.00  0.64           C  
ATOM    254  CD2 TYR A  17       0.833   6.229 -10.564  1.00  0.64           C  
ATOM    255  CE1 TYR A  17       3.163   5.162  -9.472  1.00  0.64           C  
ATOM    256  CE2 TYR A  17       0.926   4.873 -10.289  1.00  0.64           C  
ATOM    257  CZ  TYR A  17       2.088   4.339  -9.760  1.00  0.64           C  
ATOM    258  OH  TYR A  17       2.172   2.984  -9.515  1.00  0.64           O  
ATOM    259  H   TYR A  17       4.506   8.729 -11.102  1.00  0.64           H  
ATOM    260  HA  TYR A  17       2.029   8.420 -12.765  1.00  0.64           H  
ATOM    261 1HB  TYR A  17       2.327   9.076  -9.817  1.00  0.64           H  
ATOM    262 2HB  TYR A  17       0.825   8.826 -10.650  1.00  0.64           H  
ATOM    263  HD1 TYR A  17       3.922   7.159  -9.512  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      -0.080   6.644 -10.992  1.00  0.64           H  
ATOM    265  HE1 TYR A  17       4.079   4.744  -9.045  1.00  0.64           H  
ATOM    266  HE2 TYR A  17       0.084   4.219 -10.504  1.00  0.64           H  
ATOM    267  HH  TYR A  17       3.097   2.675  -9.667  1.00  0.64           H  
ATOM    268  N   ILE A  18       1.576  10.999 -12.759  1.00  0.64           N  
ATOM    269  CA  ILE A  18       1.595  12.455 -12.997  1.00  0.64           C  
ATOM    270  C   ILE A  18       0.276  13.173 -12.628  1.00  0.64           C  
ATOM    271  O   ILE A  18      -0.829  12.658 -12.855  1.00  0.64           O  
ATOM    272  CB  ILE A  18       1.973  12.718 -14.483  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       2.187  14.200 -14.767  1.00  0.64           C  
ATOM    274  CG2 ILE A  18       0.899  12.180 -15.396  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       2.869  14.455 -16.110  1.00  0.64           C  
ATOM    276  H   ILE A  18       0.807  10.422 -13.096  1.00  0.64           H  
ATOM    277  HA  ILE A  18       2.377  12.887 -12.376  1.00  0.64           H  
ATOM    278  HB  ILE A  18       2.912  12.217 -14.691  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18       1.240  14.694 -14.769  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       2.801  14.634 -13.972  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18       1.186  12.348 -16.433  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18       0.777  11.110 -15.219  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18      -0.035  12.690 -15.196  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       2.981  15.522 -16.251  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       3.852  13.978 -16.120  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       2.258  14.047 -16.917  1.00  0.64           H  
ATOM    287  N   LYS A  19       0.412  14.380 -12.054  1.00  0.65           N  
ATOM    288  CA  LYS A  19      -0.722  15.216 -11.632  1.00  0.65           C  
ATOM    289  C   LYS A  19      -0.514  16.717 -11.825  1.00  0.65           C  
ATOM    290  O   LYS A  19       0.555  17.260 -11.539  1.00  0.65           O  
ATOM    291  CB  LYS A  19      -1.031  14.972 -10.158  1.00  0.65           C  
ATOM    292  CG  LYS A  19      -2.213  15.703  -9.585  1.00  0.65           C  
ATOM    293  CD  LYS A  19      -3.451  15.100 -10.124  1.00  0.65           C  
ATOM    294  CE  LYS A  19      -4.697  15.658  -9.507  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      -5.911  15.059 -10.149  1.00  0.65           N  
ATOM    296  H   LYS A  19       1.358  14.705 -11.855  1.00  0.65           H  
ATOM    297  HA  LYS A  19      -1.594  14.925 -12.218  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      -1.269  13.940 -10.038  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      -0.156  15.211  -9.554  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      -2.208  15.589  -8.498  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      -2.188  16.751  -9.811  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      -3.494  15.245 -11.203  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      -3.409  14.039  -9.928  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      -4.701  15.412  -8.446  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      -4.723  16.744  -9.623  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      -6.749  15.411  -9.718  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      -5.926  15.273 -11.136  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      -5.852  14.034 -10.038  1.00  0.65           H  
ATOM    309  N   ASN A  20      -1.575  17.396 -12.245  1.00  0.65           N  
ATOM    310  CA  ASN A  20      -1.586  18.844 -12.418  1.00  0.65           C  
ATOM    311  C   ASN A  20      -1.748  19.577 -11.099  1.00  0.65           C  
ATOM    312  O   ASN A  20      -2.805  20.139 -10.812  1.00  0.65           O  
ATOM    313  CB  ASN A  20      -2.697  19.263 -13.336  1.00  0.65           C  
ATOM    314  CG  ASN A  20      -4.054  18.779 -12.889  1.00  0.65           C  
ATOM    315  OD1 ASN A  20      -4.207  17.645 -12.419  1.00  0.65           O  
ATOM    316  ND2 ASN A  20      -5.049  19.619 -13.021  1.00  0.65           N  
ATOM    317  H   ASN A  20      -2.416  16.886 -12.468  1.00  0.65           H  
ATOM    318  HA  ASN A  20      -0.642  19.134 -12.856  1.00  0.65           H  
ATOM    319 1HB  ASN A  20      -2.715  20.353 -13.391  1.00  0.65           H  
ATOM    320 2HB  ASN A  20      -2.513  18.913 -14.316  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20      -5.971  19.353 -12.738  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20      -4.886  20.530 -13.389  1.00  0.65           H  
ATOM    323  N   ALA A  21      -0.715  19.531 -10.275  1.00  0.65           N  
ATOM    324  CA  ALA A  21      -0.830  20.086  -8.938  1.00  0.65           C  
ATOM    325  C   ALA A  21       0.443  20.754  -8.454  1.00  0.65           C  
ATOM    326  O   ALA A  21       1.524  20.567  -9.003  1.00  0.65           O  
ATOM    327  CB  ALA A  21      -1.228  18.985  -7.972  1.00  0.65           C  
ATOM    328  H   ALA A  21       0.119  19.039 -10.590  1.00  0.65           H  
ATOM    329  HA  ALA A  21      -1.610  20.845  -8.953  1.00  0.65           H  
ATOM    330 1HB  ALA A  21      -1.351  19.400  -6.971  1.00  0.65           H  
ATOM    331 2HB  ALA A  21      -2.167  18.542  -8.290  1.00  0.65           H  
ATOM    332 3HB  ALA A  21      -0.453  18.222  -7.953  1.00  0.65           H  
ATOM    333  N   ASP A  22       0.276  21.591  -7.436  1.00  0.66           N  
ATOM    334  CA  ASP A  22       1.366  22.289  -6.770  1.00  0.66           C  
ATOM    335  C   ASP A  22       2.096  21.342  -5.820  1.00  0.66           C  
ATOM    336  O   ASP A  22       1.491  20.801  -4.892  1.00  0.66           O  
ATOM    337  CB  ASP A  22       0.841  23.525  -6.026  1.00  0.66           C  
ATOM    338  CG  ASP A  22       1.951  24.420  -5.411  1.00  0.66           C  
ATOM    339  OD1 ASP A  22       2.923  23.896  -4.893  1.00  0.66           O  
ATOM    340  OD2 ASP A  22       1.809  25.621  -5.482  1.00  0.66           O  
ATOM    341  H   ASP A  22      -0.661  21.718  -7.077  1.00  0.66           H  
ATOM    342  HA  ASP A  22       2.076  22.624  -7.527  1.00  0.66           H  
ATOM    343 1HB  ASP A  22       0.254  24.135  -6.714  1.00  0.66           H  
ATOM    344 2HB  ASP A  22       0.171  23.208  -5.226  1.00  0.66           H  
ATOM    345  N   ILE A  23       3.392  21.147  -6.053  1.00  0.66           N  
ATOM    346  CA  ILE A  23       4.222  20.241  -5.259  1.00  0.66           C  
ATOM    347  C   ILE A  23       4.197  20.544  -3.753  1.00  0.66           C  
ATOM    348  O   ILE A  23       4.397  19.644  -2.934  1.00  0.66           O  
ATOM    349  CB  ILE A  23       5.689  20.314  -5.748  1.00  0.66           C  
ATOM    350  CG1 ILE A  23       6.533  19.187  -5.175  1.00  0.66           C  
ATOM    351  CG2 ILE A  23       6.324  21.616  -5.378  1.00  0.66           C  
ATOM    352  CD1 ILE A  23       6.172  17.840  -5.652  1.00  0.66           C  
ATOM    353  H   ILE A  23       3.814  21.644  -6.824  1.00  0.66           H  
ATOM    354  HA  ILE A  23       3.853  19.228  -5.411  1.00  0.66           H  
ATOM    355  HB  ILE A  23       5.703  20.214  -6.835  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23       7.578  19.370  -5.434  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23       6.440  19.200  -4.089  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23       7.315  21.589  -5.750  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23       5.771  22.448  -5.817  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23       6.358  21.732  -4.308  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23       6.840  17.140  -5.189  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23       5.139  17.610  -5.383  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23       6.288  17.790  -6.728  1.00  0.66           H  
ATOM    364  N   VAL A  24       3.951  21.796  -3.366  1.00  0.67           N  
ATOM    365  CA  VAL A  24       3.926  22.125  -1.951  1.00  0.67           C  
ATOM    366  C   VAL A  24       2.677  21.555  -1.300  1.00  0.67           C  
ATOM    367  O   VAL A  24       2.747  20.922  -0.241  1.00  0.67           O  
ATOM    368  CB  VAL A  24       3.971  23.643  -1.744  1.00  0.67           C  
ATOM    369  CG1 VAL A  24       3.768  23.949  -0.292  1.00  0.67           C  
ATOM    370  CG2 VAL A  24       5.321  24.201  -2.206  1.00  0.67           C  
ATOM    371  H   VAL A  24       3.739  22.521  -4.059  1.00  0.67           H  
ATOM    372  HA  VAL A  24       4.804  21.683  -1.478  1.00  0.67           H  
ATOM    373  HB  VAL A  24       3.162  24.109  -2.315  1.00  0.67           H  
ATOM    374 1HG1 VAL A  24       3.782  25.025  -0.143  1.00  0.67           H  
ATOM    375 2HG1 VAL A  24       2.815  23.557   0.011  1.00  0.67           H  
ATOM    376 3HG1 VAL A  24       4.560  23.486   0.289  1.00  0.67           H  
ATOM    377 1HG2 VAL A  24       5.344  25.280  -2.058  1.00  0.67           H  
ATOM    378 2HG2 VAL A  24       6.099  23.746  -1.626  1.00  0.67           H  
ATOM    379 3HG2 VAL A  24       5.466  23.979  -3.265  1.00  0.67           H  
ATOM    380  N   GLU A  25       1.524  21.761  -1.940  1.00  0.70           N  
ATOM    381  CA  GLU A  25       0.283  21.251  -1.379  1.00  0.70           C  
ATOM    382  C   GLU A  25       0.281  19.731  -1.423  1.00  0.70           C  
ATOM    383  O   GLU A  25      -0.168  19.078  -0.476  1.00  0.70           O  
ATOM    384  CB  GLU A  25      -0.934  21.801  -2.132  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -1.190  23.313  -1.951  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -1.535  23.724  -0.523  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -2.416  23.134   0.053  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -0.904  24.634  -0.009  1.00  0.70           O  
ATOM    389  H   GLU A  25       1.524  22.264  -2.821  1.00  0.70           H  
ATOM    390  HA  GLU A  25       0.216  21.559  -0.340  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      -0.803  21.613  -3.202  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      -1.828  21.264  -1.816  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -0.290  23.850  -2.261  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -2.000  23.611  -2.614  1.00  0.70           H  
ATOM    395  N   GLU A  26       0.836  19.152  -2.494  1.00  0.73           N  
ATOM    396  CA  GLU A  26       0.845  17.701  -2.564  1.00  0.73           C  
ATOM    397  C   GLU A  26       1.739  17.154  -1.469  1.00  0.73           C  
ATOM    398  O   GLU A  26       1.391  16.181  -0.810  1.00  0.73           O  
ATOM    399  CB  GLU A  26       1.312  17.215  -3.940  1.00  0.73           C  
ATOM    400  CG  GLU A  26       0.331  17.518  -5.074  1.00  0.73           C  
ATOM    401  CD  GLU A  26      -1.009  16.795  -4.959  1.00  0.73           C  
ATOM    402  OE1 GLU A  26      -1.009  15.582  -4.876  1.00  0.73           O  
ATOM    403  OE2 GLU A  26      -2.036  17.466  -4.908  1.00  0.73           O  
ATOM    404  H   GLU A  26       1.206  19.721  -3.259  1.00  0.73           H  
ATOM    405  HA  GLU A  26      -0.164  17.335  -2.395  1.00  0.73           H  
ATOM    406 1HB  GLU A  26       2.266  17.687  -4.184  1.00  0.73           H  
ATOM    407 2HB  GLU A  26       1.476  16.137  -3.911  1.00  0.73           H  
ATOM    408 1HG  GLU A  26       0.146  18.591  -5.085  1.00  0.73           H  
ATOM    409 2HG  GLU A  26       0.804  17.252  -6.019  1.00  0.73           H  
ATOM    410  N   ALA A  27       2.864  17.813  -1.206  1.00  0.78           N  
ATOM    411  CA  ALA A  27       3.742  17.350  -0.149  1.00  0.78           C  
ATOM    412  C   ALA A  27       3.049  17.391   1.202  1.00  0.78           C  
ATOM    413  O   ALA A  27       3.109  16.425   1.969  1.00  0.78           O  
ATOM    414  CB  ALA A  27       4.997  18.197  -0.159  1.00  0.78           C  
ATOM    415  H   ALA A  27       3.150  18.614  -1.767  1.00  0.78           H  
ATOM    416  HA  ALA A  27       3.998  16.322  -0.331  1.00  0.78           H  
ATOM    417 1HB  ALA A  27       5.673  17.855   0.592  1.00  0.78           H  
ATOM    418 2HB  ALA A  27       5.478  18.121  -1.133  1.00  0.78           H  
ATOM    419 3HB  ALA A  27       4.735  19.236   0.032  1.00  0.78           H  
ATOM    420  N   LYS A  28       2.297  18.453   1.471  1.00  0.82           N  
ATOM    421  CA  LYS A  28       1.596  18.541   2.744  1.00  0.82           C  
ATOM    422  C   LYS A  28       0.502  17.475   2.904  1.00  0.82           C  
ATOM    423  O   LYS A  28       0.319  16.926   4.002  1.00  0.82           O  
ATOM    424  CB  LYS A  28       1.004  19.935   2.921  1.00  0.82           C  
ATOM    425  CG  LYS A  28       2.046  21.032   3.173  1.00  0.82           C  
ATOM    426  CD  LYS A  28       1.377  22.342   3.554  1.00  0.82           C  
ATOM    427  CE  LYS A  28       0.633  22.911   2.370  1.00  0.82           C  
ATOM    428  NZ  LYS A  28       0.052  24.258   2.635  1.00  0.82           N  
ATOM    429  H   LYS A  28       2.261  19.231   0.809  1.00  0.82           H  
ATOM    430  HA  LYS A  28       2.327  18.382   3.537  1.00  0.82           H  
ATOM    431 1HB  LYS A  28       0.451  20.205   2.016  1.00  0.82           H  
ATOM    432 2HB  LYS A  28       0.299  19.931   3.748  1.00  0.82           H  
ATOM    433 1HG  LYS A  28       2.719  20.721   3.978  1.00  0.82           H  
ATOM    434 2HG  LYS A  28       2.639  21.183   2.273  1.00  0.82           H  
ATOM    435 1HD  LYS A  28       0.677  22.176   4.372  1.00  0.82           H  
ATOM    436 2HD  LYS A  28       2.133  23.057   3.877  1.00  0.82           H  
ATOM    437 1HE  LYS A  28       1.313  22.983   1.541  1.00  0.82           H  
ATOM    438 2HE  LYS A  28      -0.175  22.231   2.098  1.00  0.82           H  
ATOM    439 1HZ  LYS A  28      -0.421  24.547   1.760  1.00  0.82           H  
ATOM    440 2HZ  LYS A  28      -0.614  24.211   3.387  1.00  0.82           H  
ATOM    441 3HZ  LYS A  28       0.776  24.914   2.861  1.00  0.82           H  
ATOM    442  N   LYS A  29      -0.218  17.173   1.814  1.00  0.85           N  
ATOM    443  CA  LYS A  29      -1.304  16.190   1.847  1.00  0.85           C  
ATOM    444  C   LYS A  29      -0.808  14.746   1.887  1.00  0.85           C  
ATOM    445  O   LYS A  29      -1.342  13.913   2.622  1.00  0.85           O  
ATOM    446  CB  LYS A  29      -2.199  16.349   0.619  1.00  0.85           C  
ATOM    447  CG  LYS A  29      -3.050  17.612   0.583  1.00  0.85           C  
ATOM    448  CD  LYS A  29      -4.014  17.541  -0.578  1.00  0.85           C  
ATOM    449  CE  LYS A  29      -3.253  17.577  -1.888  1.00  0.85           C  
ATOM    450  NZ  LYS A  29      -4.148  17.551  -3.071  1.00  0.85           N  
ATOM    451  H   LYS A  29      -0.028  17.671   0.941  1.00  0.85           H  
ATOM    452  HA  LYS A  29      -1.897  16.367   2.743  1.00  0.85           H  
ATOM    453 1HB  LYS A  29      -1.568  16.359  -0.277  1.00  0.85           H  
ATOM    454 2HB  LYS A  29      -2.861  15.490   0.540  1.00  0.85           H  
ATOM    455 1HG  LYS A  29      -3.609  17.705   1.514  1.00  0.85           H  
ATOM    456 2HG  LYS A  29      -2.412  18.487   0.473  1.00  0.85           H  
ATOM    457 1HD  LYS A  29      -4.595  16.621  -0.523  1.00  0.85           H  
ATOM    458 2HD  LYS A  29      -4.696  18.390  -0.541  1.00  0.85           H  
ATOM    459 1HE  LYS A  29      -2.644  18.483  -1.926  1.00  0.85           H  
ATOM    460 2HE  LYS A  29      -2.592  16.710  -1.933  1.00  0.85           H  
ATOM    461 1HZ  LYS A  29      -3.538  17.564  -3.896  1.00  0.85           H  
ATOM    462 2HZ  LYS A  29      -4.698  16.709  -3.072  1.00  0.85           H  
ATOM    463 3HZ  LYS A  29      -4.751  18.353  -3.074  1.00  0.85           H  
ATOM    464  N   VAL A  30       0.210  14.468   1.082  1.00  0.86           N  
ATOM    465  CA  VAL A  30       0.802  13.152   0.920  1.00  0.86           C  
ATOM    466  C   VAL A  30       1.772  12.762   2.016  1.00  0.86           C  
ATOM    467  O   VAL A  30       1.787  11.609   2.441  1.00  0.86           O  
ATOM    468  CB  VAL A  30       1.555  13.081  -0.401  1.00  0.86           C  
ATOM    469  CG1 VAL A  30       2.295  11.792  -0.469  1.00  0.86           C  
ATOM    470  CG2 VAL A  30       0.592  13.242  -1.583  1.00  0.86           C  
ATOM    471  H   VAL A  30       0.598  15.216   0.516  1.00  0.86           H  
ATOM    472  HA  VAL A  30      -0.007  12.422   0.899  1.00  0.86           H  
ATOM    473  HB  VAL A  30       2.280  13.875  -0.414  1.00  0.86           H  
ATOM    474 1HG1 VAL A  30       2.859  11.767  -1.367  1.00  0.86           H  
ATOM    475 2HG1 VAL A  30       2.969  11.715   0.372  1.00  0.86           H  
ATOM    476 3HG1 VAL A  30       1.587  10.964  -0.442  1.00  0.86           H  
ATOM    477 1HG2 VAL A  30       1.150  13.218  -2.512  1.00  0.86           H  
ATOM    478 2HG2 VAL A  30      -0.140  12.433  -1.572  1.00  0.86           H  
ATOM    479 3HG2 VAL A  30       0.074  14.198  -1.509  1.00  0.86           H  
ATOM    480  N   LYS A  31       2.630  13.697   2.431  1.00  0.84           N  
ATOM    481  CA  LYS A  31       3.667  13.426   3.415  1.00  0.84           C  
ATOM    482  C   LYS A  31       4.569  12.266   2.955  1.00  0.84           C  
ATOM    483  O   LYS A  31       4.640  11.233   3.620  1.00  0.84           O  
ATOM    484  CB  LYS A  31       3.012  13.124   4.761  1.00  0.84           C  
ATOM    485  CG  LYS A  31       2.161  14.295   5.296  1.00  0.84           C  
ATOM    486  CD  LYS A  31       1.506  13.944   6.619  1.00  0.84           C  
ATOM    487  CE  LYS A  31       0.761  15.133   7.248  1.00  0.84           C  
ATOM    488  NZ  LYS A  31      -0.347  15.656   6.381  1.00  0.84           N  
ATOM    489  H   LYS A  31       2.582  14.647   2.068  1.00  0.84           H  
ATOM    490  HA  LYS A  31       4.267  14.325   3.543  1.00  0.84           H  
ATOM    491 1HB  LYS A  31       2.382  12.244   4.701  1.00  0.84           H  
ATOM    492 2HB  LYS A  31       3.788  12.916   5.496  1.00  0.84           H  
ATOM    493 1HG  LYS A  31       2.785  15.182   5.418  1.00  0.84           H  
ATOM    494 2HG  LYS A  31       1.377  14.532   4.571  1.00  0.84           H  
ATOM    495 1HD  LYS A  31       0.793  13.135   6.456  1.00  0.84           H  
ATOM    496 2HD  LYS A  31       2.266  13.598   7.317  1.00  0.84           H  
ATOM    497 1HE  LYS A  31       0.332  14.797   8.190  1.00  0.84           H  
ATOM    498 2HE  LYS A  31       1.463  15.941   7.449  1.00  0.84           H  
ATOM    499 1HZ  LYS A  31      -0.809  16.413   6.851  1.00  0.84           H  
ATOM    500 2HZ  LYS A  31       0.026  16.015   5.484  1.00  0.84           H  
ATOM    501 3HZ  LYS A  31      -1.013  14.925   6.190  1.00  0.84           H  
ATOM    502  N   PRO A  32       5.302  12.440   1.833  1.00  0.80           N  
ATOM    503  CA  PRO A  32       6.131  11.456   1.154  1.00  0.80           C  
ATOM    504  C   PRO A  32       7.400  11.231   1.943  1.00  0.80           C  
ATOM    505  O   PRO A  32       7.673  11.965   2.908  1.00  0.80           O  
ATOM    506  CB  PRO A  32       6.451  12.142  -0.170  1.00  0.80           C  
ATOM    507  CG  PRO A  32       6.491  13.607   0.212  1.00  0.80           C  
ATOM    508  CD  PRO A  32       5.382  13.785   1.205  1.00  0.80           C  
ATOM    509  HA  PRO A  32       5.570  10.520   1.014  1.00  0.80           H  
ATOM    510 1HB  PRO A  32       7.408  11.779  -0.576  1.00  0.80           H  
ATOM    511 2HB  PRO A  32       5.675  11.889  -0.902  1.00  0.80           H  
ATOM    512 1HG  PRO A  32       7.463  13.783   0.658  1.00  0.80           H  
ATOM    513 2HG  PRO A  32       6.439  14.286  -0.622  1.00  0.80           H  
ATOM    514 1HD  PRO A  32       5.671  14.562   1.916  1.00  0.80           H  
ATOM    515 2HD  PRO A  32       4.472  14.038   0.662  1.00  0.80           H  
ATOM    516  N   THR A  33       8.190  10.229   1.549  1.00  0.75           N  
ATOM    517  CA  THR A  33       9.433  10.033   2.258  1.00  0.75           C  
ATOM    518  C   THR A  33      10.354  11.193   1.894  1.00  0.75           C  
ATOM    519  O   THR A  33      11.124  11.679   2.729  1.00  0.75           O  
ATOM    520  CB  THR A  33      10.062   8.649   1.906  1.00  0.75           C  
ATOM    521  OG1 THR A  33      10.367   8.559   0.496  1.00  0.75           O  
ATOM    522  CG2 THR A  33       9.069   7.561   2.222  1.00  0.75           C  
ATOM    523  H   THR A  33       7.979   9.658   0.733  1.00  0.75           H  
ATOM    524  HA  THR A  33       9.243  10.067   3.330  1.00  0.75           H  
ATOM    525  HB  THR A  33      10.971   8.496   2.483  1.00  0.75           H  
ATOM    526  HG1 THR A  33       9.723   9.100  -0.001  1.00  0.75           H  
ATOM    527 1HG2 THR A  33       9.496   6.588   1.978  1.00  0.75           H  
ATOM    528 2HG2 THR A  33       8.823   7.595   3.281  1.00  0.75           H  
ATOM    529 3HG2 THR A  33       8.170   7.718   1.636  1.00  0.75           H  
ATOM    530  N   VAL A  34      10.202  11.697   0.673  1.00  0.70           N  
ATOM    531  CA  VAL A  34      11.025  12.806   0.248  1.00  0.70           C  
ATOM    532  C   VAL A  34      10.340  13.689  -0.794  1.00  0.70           C  
ATOM    533  O   VAL A  34       9.553  13.205  -1.615  1.00  0.70           O  
ATOM    534  CB  VAL A  34      12.327  12.240  -0.314  1.00  0.70           C  
ATOM    535  CG1 VAL A  34      12.007  11.528  -1.484  1.00  0.70           C  
ATOM    536  CG2 VAL A  34      13.359  13.293  -0.630  1.00  0.70           C  
ATOM    537  H   VAL A  34       9.564  11.243   0.023  1.00  0.70           H  
ATOM    538  HA  VAL A  34      11.243  13.397   1.120  1.00  0.70           H  
ATOM    539  HB  VAL A  34      12.747  11.544   0.410  1.00  0.70           H  
ATOM    540 1HG1 VAL A  34      12.899  11.099  -1.887  1.00  0.70           H  
ATOM    541 2HG1 VAL A  34      11.289  10.747  -1.238  1.00  0.70           H  
ATOM    542 3HG1 VAL A  34      11.576  12.218  -2.206  1.00  0.70           H  
ATOM    543 1HG2 VAL A  34      14.224  12.779  -1.007  1.00  0.70           H  
ATOM    544 2HG2 VAL A  34      13.001  13.984  -1.377  1.00  0.70           H  
ATOM    545 3HG2 VAL A  34      13.625  13.828   0.259  1.00  0.70           H  
ATOM    546  N   VAL A  35      10.687  14.966  -0.787  1.00  0.66           N  
ATOM    547  CA  VAL A  35      10.209  15.855  -1.840  1.00  0.66           C  
ATOM    548  C   VAL A  35      11.419  16.334  -2.606  1.00  0.66           C  
ATOM    549  O   VAL A  35      12.439  16.671  -2.000  1.00  0.66           O  
ATOM    550  CB  VAL A  35       9.456  17.066  -1.267  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      10.376  17.888  -0.384  1.00  0.66           C  
ATOM    552  CG2 VAL A  35       8.863  17.916  -2.408  1.00  0.66           C  
ATOM    553  H   VAL A  35      11.303  15.291  -0.038  1.00  0.66           H  
ATOM    554  HA  VAL A  35       9.551  15.310  -2.518  1.00  0.66           H  
ATOM    555  HB  VAL A  35       8.641  16.701  -0.640  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35       9.822  18.727   0.042  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      10.753  17.254   0.416  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      11.209  18.267  -0.979  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35       8.307  18.750  -1.987  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35       9.658  18.304  -3.046  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35       8.192  17.300  -3.006  1.00  0.66           H  
ATOM    562  N   VAL A  36      11.317  16.351  -3.928  1.00  0.63           N  
ATOM    563  CA  VAL A  36      12.433  16.779  -4.744  1.00  0.63           C  
ATOM    564  C   VAL A  36      12.375  18.249  -5.121  1.00  0.63           C  
ATOM    565  O   VAL A  36      11.359  18.764  -5.596  1.00  0.63           O  
ATOM    566  CB  VAL A  36      12.538  15.931  -6.003  1.00  0.63           C  
ATOM    567  CG1 VAL A  36      13.687  16.430  -6.864  1.00  0.63           C  
ATOM    568  CG2 VAL A  36      12.694  14.471  -5.584  1.00  0.63           C  
ATOM    569  H   VAL A  36      10.461  16.025  -4.369  1.00  0.63           H  
ATOM    570  HA  VAL A  36      13.331  16.604  -4.171  1.00  0.63           H  
ATOM    571  HB  VAL A  36      11.662  16.055  -6.565  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36      13.743  15.852  -7.745  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36      13.526  17.470  -7.138  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36      14.612  16.344  -6.304  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36      12.750  13.834  -6.449  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      13.585  14.370  -5.004  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36      11.834  14.175  -4.981  1.00  0.63           H  
ATOM    578  N   ASN A  37      13.490  18.912  -4.870  1.00  0.61           N  
ATOM    579  CA  ASN A  37      13.700  20.320  -5.132  1.00  0.61           C  
ATOM    580  C   ASN A  37      14.677  20.549  -6.286  1.00  0.61           C  
ATOM    581  O   ASN A  37      15.865  20.216  -6.200  1.00  0.61           O  
ATOM    582  CB  ASN A  37      14.133  21.023  -3.873  1.00  0.61           C  
ATOM    583  CG  ASN A  37      14.257  22.498  -4.057  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      14.763  22.974  -5.069  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      13.766  23.222  -3.100  1.00  0.61           N  
ATOM    586  H   ASN A  37      14.256  18.376  -4.468  1.00  0.61           H  
ATOM    587  HA  ASN A  37      12.750  20.752  -5.442  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      13.432  20.815  -3.071  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      15.097  20.627  -3.562  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      13.787  24.230  -3.135  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      13.369  22.770  -2.311  1.00  0.61           H  
ATOM    592  N   ALA A  38      14.171  21.077  -7.397  1.00  0.60           N  
ATOM    593  CA  ALA A  38      14.986  21.287  -8.598  1.00  0.60           C  
ATOM    594  C   ALA A  38      15.907  22.516  -8.443  1.00  0.60           C  
ATOM    595  O   ALA A  38      15.667  23.583  -9.014  1.00  0.60           O  
ATOM    596  CB  ALA A  38      14.073  21.448  -9.799  1.00  0.60           C  
ATOM    597  H   ALA A  38      13.195  21.335  -7.411  1.00  0.60           H  
ATOM    598  HA  ALA A  38      15.621  20.409  -8.740  1.00  0.60           H  
ATOM    599 1HB  ALA A  38      14.675  21.571 -10.693  1.00  0.60           H  
ATOM    600 2HB  ALA A  38      13.449  20.559  -9.903  1.00  0.60           H  
ATOM    601 3HB  ALA A  38      13.440  22.323  -9.660  1.00  0.60           H  
ATOM    602  N   ALA A  39      16.922  22.337  -7.605  1.00  0.59           N  
ATOM    603  CA  ALA A  39      17.924  23.329  -7.202  1.00  0.59           C  
ATOM    604  C   ALA A  39      19.089  23.430  -8.180  1.00  0.59           C  
ATOM    605  O   ALA A  39      19.293  22.534  -8.996  1.00  0.59           O  
ATOM    606  CB  ALA A  39      18.459  22.971  -5.846  1.00  0.59           C  
ATOM    607  H   ALA A  39      16.971  21.409  -7.190  1.00  0.59           H  
ATOM    608  HA  ALA A  39      17.433  24.301  -7.151  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      19.160  23.732  -5.542  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      17.639  22.920  -5.130  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      18.956  22.005  -5.895  1.00  0.59           H  
ATOM    612  N   ASN A  40      19.862  24.522  -8.111  1.00  0.59           N  
ATOM    613  CA  ASN A  40      21.041  24.615  -8.980  1.00  0.59           C  
ATOM    614  C   ASN A  40      22.261  23.943  -8.329  1.00  0.59           C  
ATOM    615  O   ASN A  40      22.157  23.344  -7.256  1.00  0.59           O  
ATOM    616  CB  ASN A  40      21.341  26.057  -9.381  1.00  0.59           C  
ATOM    617  CG  ASN A  40      21.852  26.974  -8.305  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      22.360  26.566  -7.249  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      21.749  28.253  -8.591  1.00  0.59           N  
ATOM    620  H   ASN A  40      19.639  25.271  -7.450  1.00  0.59           H  
ATOM    621  HA  ASN A  40      20.831  24.065  -9.898  1.00  0.59           H  
ATOM    622 1HB  ASN A  40      22.062  26.055 -10.197  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      20.424  26.496  -9.779  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      22.083  28.951  -7.960  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      21.340  28.534  -9.461  1.00  0.59           H  
ATOM    626  N   VAL A  41      23.430  24.072  -8.959  1.00  0.59           N  
ATOM    627  CA  VAL A  41      24.677  23.449  -8.484  1.00  0.59           C  
ATOM    628  C   VAL A  41      25.142  23.937  -7.106  1.00  0.59           C  
ATOM    629  O   VAL A  41      25.936  23.289  -6.432  1.00  0.59           O  
ATOM    630  CB  VAL A  41      25.801  23.690  -9.506  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      25.475  23.032 -10.819  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      25.982  25.169  -9.691  1.00  0.59           C  
ATOM    633  H   VAL A  41      23.459  24.589  -9.823  1.00  0.59           H  
ATOM    634  HA  VAL A  41      24.515  22.375  -8.424  1.00  0.59           H  
ATOM    635  HB  VAL A  41      26.729  23.256  -9.139  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      26.283  23.214 -11.526  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      25.380  21.962 -10.655  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      24.547  23.435 -11.219  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      26.784  25.351 -10.402  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      25.060  25.616 -10.056  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      26.246  25.595  -8.745  1.00  0.59           H  
ATOM    642  N   TYR A  42      24.640  25.069  -6.650  1.00  0.60           N  
ATOM    643  CA  TYR A  42      25.030  25.579  -5.352  1.00  0.60           C  
ATOM    644  C   TYR A  42      23.901  25.312  -4.388  1.00  0.60           C  
ATOM    645  O   TYR A  42      23.796  25.951  -3.345  1.00  0.60           O  
ATOM    646  CB  TYR A  42      25.297  27.075  -5.413  1.00  0.60           C  
ATOM    647  CG  TYR A  42      26.359  27.461  -6.340  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      26.021  28.060  -7.541  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      27.663  27.219  -6.023  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      27.012  28.416  -8.430  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      28.662  27.572  -6.908  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      28.340  28.167  -8.109  1.00  0.60           C  
ATOM    653  OH  TYR A  42      29.334  28.516  -8.991  1.00  0.60           O  
ATOM    654  H   TYR A  42      23.945  25.582  -7.181  1.00  0.60           H  
ATOM    655  HA  TYR A  42      25.918  25.058  -5.000  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      24.391  27.581  -5.731  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      25.555  27.439  -4.421  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      24.973  28.244  -7.783  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      27.902  26.749  -5.072  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      26.752  28.885  -9.378  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      29.705  27.381  -6.661  1.00  0.60           H  
ATOM    662  HH  TYR A  42      28.943  28.913  -9.773  1.00  0.60           H  
ATOM    663  N   LEU A  43      22.981  24.441  -4.790  1.00  0.62           N  
ATOM    664  CA  LEU A  43      21.803  24.155  -4.006  1.00  0.62           C  
ATOM    665  C   LEU A  43      21.006  25.402  -3.718  1.00  0.62           C  
ATOM    666  O   LEU A  43      20.322  25.486  -2.703  1.00  0.62           O  
ATOM    667  CB  LEU A  43      22.140  23.441  -2.699  1.00  0.62           C  
ATOM    668  CG  LEU A  43      22.695  22.084  -2.813  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      23.027  21.579  -1.444  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      21.629  21.263  -3.415  1.00  0.62           C  
ATOM    671  H   LEU A  43      23.077  23.957  -5.677  1.00  0.62           H  
ATOM    672  HA  LEU A  43      21.182  23.482  -4.590  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      22.830  24.043  -2.112  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      21.214  23.341  -2.138  1.00  0.62           H  
ATOM    675  HG  LEU A  43      23.596  22.069  -3.427  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      23.413  20.561  -1.504  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      23.766  22.234  -1.013  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      22.137  21.594  -0.833  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      21.916  20.246  -3.495  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      20.773  21.341  -2.760  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      21.379  21.651  -4.406  1.00  0.62           H  
ATOM    682  N   LYS A  44      21.053  26.368  -4.620  1.00  0.66           N  
ATOM    683  CA  LYS A  44      20.285  27.553  -4.379  1.00  0.66           C  
ATOM    684  C   LYS A  44      19.011  27.431  -5.154  1.00  0.66           C  
ATOM    685  O   LYS A  44      18.943  26.735  -6.179  1.00  0.66           O  
ATOM    686  CB  LYS A  44      21.086  28.807  -4.694  1.00  0.66           C  
ATOM    687  CG  LYS A  44      22.335  28.964  -3.794  1.00  0.66           C  
ATOM    688  CD  LYS A  44      23.036  30.292  -3.971  1.00  0.66           C  
ATOM    689  CE  LYS A  44      24.270  30.383  -3.058  1.00  0.66           C  
ATOM    690  NZ  LYS A  44      23.901  30.290  -1.597  1.00  0.66           N  
ATOM    691  H   LYS A  44      21.622  26.291  -5.459  1.00  0.66           H  
ATOM    692  HA  LYS A  44      20.014  27.592  -3.326  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      21.415  28.780  -5.726  1.00  0.66           H  
ATOM    694 2HB  LYS A  44      20.454  29.687  -4.568  1.00  0.66           H  
ATOM    695 1HG  LYS A  44      22.092  28.826  -2.749  1.00  0.66           H  
ATOM    696 2HG  LYS A  44      23.024  28.197  -4.052  1.00  0.66           H  
ATOM    697 1HD  LYS A  44      23.351  30.401  -5.009  1.00  0.66           H  
ATOM    698 2HD  LYS A  44      22.351  31.103  -3.724  1.00  0.66           H  
ATOM    699 1HE  LYS A  44      24.954  29.572  -3.299  1.00  0.66           H  
ATOM    700 2HE  LYS A  44      24.771  31.333  -3.234  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44      24.716  30.348  -1.020  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44      23.266  31.032  -1.332  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44      23.436  29.393  -1.410  1.00  0.66           H  
ATOM    704  N   HIS A  45      17.987  28.095  -4.663  1.00  0.70           N  
ATOM    705  CA  HIS A  45      16.681  27.968  -5.257  1.00  0.70           C  
ATOM    706  C   HIS A  45      16.330  29.134  -6.157  1.00  0.70           C  
ATOM    707  O   HIS A  45      16.491  30.299  -5.793  1.00  0.70           O  
ATOM    708  CB  HIS A  45      15.708  27.807  -4.104  1.00  0.70           C  
ATOM    709  CG  HIS A  45      16.012  26.554  -3.342  1.00  0.70           C  
ATOM    710  ND1 HIS A  45      15.541  26.329  -2.099  1.00  0.70           N  
ATOM    711  CD2 HIS A  45      16.726  25.443  -3.684  1.00  0.70           C  
ATOM    712  CE1 HIS A  45      15.957  25.166  -1.676  1.00  0.70           C  
ATOM    713  NE2 HIS A  45      16.672  24.584  -2.620  1.00  0.70           N  
ATOM    714  H   HIS A  45      18.090  28.657  -3.813  1.00  0.70           H  
ATOM    715  HA  HIS A  45      16.643  27.063  -5.860  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      15.781  28.659  -3.430  1.00  0.70           H  
ATOM    717 2HB  HIS A  45      14.692  27.767  -4.474  1.00  0.70           H  
ATOM    718  HD2 HIS A  45      17.228  25.271  -4.625  1.00  0.70           H  
ATOM    719  HE1 HIS A  45      15.735  24.760  -0.740  1.00  0.70           H  
ATOM    720  HE2 HIS A  45      17.095  23.624  -2.542  1.00  0.70           H  
ATOM    721  N   GLY A  46      15.887  28.789  -7.360  1.00  0.74           N  
ATOM    722  CA  GLY A  46      15.505  29.753  -8.377  1.00  0.74           C  
ATOM    723  C   GLY A  46      14.008  29.981  -8.347  1.00  0.74           C  
ATOM    724  O   GLY A  46      13.375  29.873  -7.296  1.00  0.74           O  
ATOM    725  H   GLY A  46      15.806  27.807  -7.580  1.00  0.74           H  
ATOM    726 1HA  GLY A  46      16.028  30.694  -8.209  1.00  0.74           H  
ATOM    727 2HA  GLY A  46      15.803  29.385  -9.358  1.00  0.74           H  
ATOM    728  N   GLY A  47      13.440  30.316  -9.495  1.00  0.76           N  
ATOM    729  CA  GLY A  47      12.018  30.590  -9.553  1.00  0.76           C  
ATOM    730  C   GLY A  47      11.237  29.297  -9.718  1.00  0.76           C  
ATOM    731  O   GLY A  47      11.780  28.195  -9.593  1.00  0.76           O  
ATOM    732  H   GLY A  47      14.001  30.390 -10.332  1.00  0.76           H  
ATOM    733 1HA  GLY A  47      11.703  31.099  -8.642  1.00  0.76           H  
ATOM    734 2HA  GLY A  47      11.808  31.257 -10.388  1.00  0.76           H  
ATOM    735  N   GLY A  48       9.955  29.425 -10.008  1.00  0.76           N  
ATOM    736  CA  GLY A  48       9.105  28.257 -10.151  1.00  0.76           C  
ATOM    737  C   GLY A  48       9.053  27.431  -8.867  1.00  0.76           C  
ATOM    738  O   GLY A  48       8.839  27.962  -7.771  1.00  0.76           O  
ATOM    739  H   GLY A  48       9.557  30.347 -10.118  1.00  0.76           H  
ATOM    740 1HA  GLY A  48       8.097  28.572 -10.425  1.00  0.76           H  
ATOM    741 2HA  GLY A  48       9.476  27.639 -10.968  1.00  0.76           H  
ATOM    742  N   VAL A  49       9.274  26.132  -9.013  1.00  0.74           N  
ATOM    743  CA  VAL A  49       9.200  25.201  -7.902  1.00  0.74           C  
ATOM    744  C   VAL A  49      10.229  25.293  -6.797  1.00  0.74           C  
ATOM    745  O   VAL A  49       9.870  25.173  -5.627  1.00  0.74           O  
ATOM    746  CB  VAL A  49       9.211  23.781  -8.412  1.00  0.74           C  
ATOM    747  CG1 VAL A  49       9.330  22.880  -7.225  1.00  0.74           C  
ATOM    748  CG2 VAL A  49       7.899  23.546  -9.164  1.00  0.74           C  
ATOM    749  H   VAL A  49       9.474  25.777  -9.936  1.00  0.74           H  
ATOM    750  HA  VAL A  49       8.225  25.356  -7.442  1.00  0.74           H  
ATOM    751  HB  VAL A  49      10.059  23.605  -9.075  1.00  0.74           H  
ATOM    752 1HG1 VAL A  49       9.294  21.850  -7.519  1.00  0.74           H  
ATOM    753 2HG1 VAL A  49      10.259  23.067  -6.695  1.00  0.74           H  
ATOM    754 3HG1 VAL A  49       8.509  23.106  -6.582  1.00  0.74           H  
ATOM    755 1HG2 VAL A  49       7.857  22.542  -9.528  1.00  0.74           H  
ATOM    756 2HG2 VAL A  49       7.060  23.723  -8.490  1.00  0.74           H  
ATOM    757 3HG2 VAL A  49       7.837  24.234 -10.007  1.00  0.74           H  
ATOM    758  N   ALA A  50      11.512  25.451  -7.121  1.00  0.71           N  
ATOM    759  CA  ALA A  50      12.476  25.484  -6.024  1.00  0.71           C  
ATOM    760  C   ALA A  50      12.126  26.652  -5.110  1.00  0.71           C  
ATOM    761  O   ALA A  50      12.183  26.546  -3.879  1.00  0.71           O  
ATOM    762  CB  ALA A  50      13.897  25.594  -6.551  1.00  0.71           C  
ATOM    763  H   ALA A  50      11.802  25.560  -8.085  1.00  0.71           H  
ATOM    764  HA  ALA A  50      12.382  24.563  -5.453  1.00  0.71           H  
ATOM    765 1HB  ALA A  50      14.584  25.597  -5.724  1.00  0.71           H  
ATOM    766 2HB  ALA A  50      14.113  24.740  -7.192  1.00  0.71           H  
ATOM    767 3HB  ALA A  50      14.002  26.514  -7.120  1.00  0.71           H  
ATOM    768  N   GLY A  51      11.703  27.746  -5.735  1.00  0.68           N  
ATOM    769  CA  GLY A  51      11.284  28.955  -5.059  1.00  0.68           C  
ATOM    770  C   GLY A  51      10.089  28.659  -4.165  1.00  0.68           C  
ATOM    771  O   GLY A  51      10.095  28.997  -2.980  1.00  0.68           O  
ATOM    772  H   GLY A  51      11.680  27.745  -6.747  1.00  0.68           H  
ATOM    773 1HA  GLY A  51      12.111  29.353  -4.472  1.00  0.68           H  
ATOM    774 2HA  GLY A  51      11.019  29.705  -5.805  1.00  0.68           H  
ATOM    775  N   ALA A  52       9.058  28.022  -4.735  1.00  0.65           N  
ATOM    776  CA  ALA A  52       7.845  27.703  -3.985  1.00  0.65           C  
ATOM    777  C   ALA A  52       8.115  26.831  -2.762  1.00  0.65           C  
ATOM    778  O   ALA A  52       7.557  27.079  -1.687  1.00  0.65           O  
ATOM    779  CB  ALA A  52       6.876  26.971  -4.889  1.00  0.65           C  
ATOM    780  H   ALA A  52       9.105  27.786  -5.729  1.00  0.65           H  
ATOM    781  HA  ALA A  52       7.402  28.639  -3.649  1.00  0.65           H  
ATOM    782 1HB  ALA A  52       5.956  26.756  -4.346  1.00  0.65           H  
ATOM    783 2HB  ALA A  52       6.651  27.589  -5.759  1.00  0.65           H  
ATOM    784 3HB  ALA A  52       7.328  26.036  -5.217  1.00  0.65           H  
ATOM    785  N   LEU A  53       8.997  25.842  -2.902  1.00  0.63           N  
ATOM    786  CA  LEU A  53       9.328  24.982  -1.772  1.00  0.63           C  
ATOM    787  C   LEU A  53      10.022  25.793  -0.693  1.00  0.63           C  
ATOM    788  O   LEU A  53       9.718  25.673   0.500  1.00  0.63           O  
ATOM    789  CB  LEU A  53      10.231  23.847  -2.246  1.00  0.63           C  
ATOM    790  CG  LEU A  53       9.552  22.769  -3.153  1.00  0.63           C  
ATOM    791  CD1 LEU A  53      10.593  21.878  -3.767  1.00  0.63           C  
ATOM    792  CD2 LEU A  53       8.642  21.911  -2.312  1.00  0.63           C  
ATOM    793  H   LEU A  53       9.428  25.677  -3.815  1.00  0.63           H  
ATOM    794  HA  LEU A  53       8.409  24.568  -1.364  1.00  0.63           H  
ATOM    795 1HB  LEU A  53      11.058  24.282  -2.811  1.00  0.63           H  
ATOM    796 2HB  LEU A  53      10.628  23.344  -1.383  1.00  0.63           H  
ATOM    797  HG  LEU A  53       8.988  23.263  -3.949  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53      10.111  21.124  -4.396  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53      11.258  22.484  -4.374  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53      11.150  21.386  -2.980  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53       8.173  21.153  -2.935  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53       9.236  21.424  -1.541  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53       7.889  22.519  -1.856  1.00  0.63           H  
ATOM    804  N   ASN A  54      10.909  26.682  -1.115  1.00  0.61           N  
ATOM    805  CA  ASN A  54      11.611  27.507  -0.165  1.00  0.61           C  
ATOM    806  C   ASN A  54      10.644  28.400   0.600  1.00  0.61           C  
ATOM    807  O   ASN A  54      10.693  28.464   1.835  1.00  0.61           O  
ATOM    808  CB  ASN A  54      12.668  28.330  -0.844  1.00  0.61           C  
ATOM    809  CG  ASN A  54      13.437  29.046   0.132  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      14.081  28.409   0.993  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      13.373  30.360   0.058  1.00  0.61           N  
ATOM    812  H   ASN A  54      11.137  26.761  -2.110  1.00  0.61           H  
ATOM    813  HA  ASN A  54      12.098  26.855   0.559  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      13.314  27.689  -1.431  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      12.205  29.040  -1.525  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      13.831  30.960   0.727  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      12.819  30.784  -0.658  1.00  0.61           H  
ATOM    818  N   LYS A  55       9.726  29.052  -0.117  1.00  0.61           N  
ATOM    819  CA  LYS A  55       8.768  29.927   0.539  1.00  0.61           C  
ATOM    820  C   LYS A  55       7.897  29.140   1.517  1.00  0.61           C  
ATOM    821  O   LYS A  55       7.629  29.600   2.629  1.00  0.61           O  
ATOM    822  CB  LYS A  55       7.893  30.628  -0.497  1.00  0.61           C  
ATOM    823  CG  LYS A  55       8.621  31.689  -1.322  1.00  0.61           C  
ATOM    824  CD  LYS A  55       7.698  32.321  -2.352  1.00  0.61           C  
ATOM    825  CE  LYS A  55       8.427  33.365  -3.185  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       7.539  33.971  -4.217  1.00  0.61           N  
ATOM    827  H   LYS A  55       9.719  28.953  -1.134  1.00  0.61           H  
ATOM    828  HA  LYS A  55       9.316  30.682   1.103  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       7.499  29.882  -1.192  1.00  0.61           H  
ATOM    830 2HB  LYS A  55       7.045  31.099  -0.004  1.00  0.61           H  
ATOM    831 1HG  LYS A  55       9.007  32.463  -0.659  1.00  0.61           H  
ATOM    832 2HG  LYS A  55       9.462  31.225  -1.835  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       7.316  31.542  -3.015  1.00  0.61           H  
ATOM    834 2HD  LYS A  55       6.855  32.792  -1.848  1.00  0.61           H  
ATOM    835 1HE  LYS A  55       8.796  34.151  -2.529  1.00  0.61           H  
ATOM    836 2HE  LYS A  55       9.275  32.892  -3.683  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       8.058  34.656  -4.748  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       7.200  33.250  -4.838  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       6.755  34.420  -3.765  1.00  0.61           H  
ATOM    840  N   ALA A  56       7.524  27.913   1.137  1.00  0.60           N  
ATOM    841  CA  ALA A  56       6.698  27.044   1.969  1.00  0.60           C  
ATOM    842  C   ALA A  56       7.347  26.759   3.309  1.00  0.60           C  
ATOM    843  O   ALA A  56       6.662  26.612   4.324  1.00  0.60           O  
ATOM    844  CB  ALA A  56       6.454  25.731   1.269  1.00  0.60           C  
ATOM    845  H   ALA A  56       7.777  27.582   0.205  1.00  0.60           H  
ATOM    846  HA  ALA A  56       5.749  27.548   2.141  1.00  0.60           H  
ATOM    847 1HB  ALA A  56       5.815  25.111   1.885  1.00  0.60           H  
ATOM    848 2HB  ALA A  56       5.976  25.925   0.316  1.00  0.60           H  
ATOM    849 3HB  ALA A  56       7.390  25.227   1.100  1.00  0.60           H  
ATOM    850  N   THR A  57       8.674  26.697   3.310  1.00  0.60           N  
ATOM    851  CA  THR A  57       9.425  26.391   4.510  1.00  0.60           C  
ATOM    852  C   THR A  57       9.979  27.636   5.196  1.00  0.60           C  
ATOM    853  O   THR A  57      10.881  27.537   6.032  1.00  0.60           O  
ATOM    854  CB  THR A  57      10.551  25.413   4.204  1.00  0.60           C  
ATOM    855  OG1 THR A  57      11.495  25.987   3.265  1.00  0.60           O  
ATOM    856  CG2 THR A  57       9.921  24.191   3.605  1.00  0.60           C  
ATOM    857  H   THR A  57       9.168  26.805   2.420  1.00  0.60           H  
ATOM    858  HA  THR A  57       8.751  25.902   5.212  1.00  0.60           H  
ATOM    859  HB  THR A  57      11.066  25.151   5.114  1.00  0.60           H  
ATOM    860  HG1 THR A  57      11.008  26.218   2.444  1.00  0.60           H  
ATOM    861 1HG2 THR A  57      10.654  23.458   3.386  1.00  0.60           H  
ATOM    862 2HG2 THR A  57       9.208  23.778   4.306  1.00  0.60           H  
ATOM    863 3HG2 THR A  57       9.406  24.466   2.696  1.00  0.60           H  
ATOM    864  N   ASN A  58       9.482  28.816   4.814  1.00  0.59           N  
ATOM    865  CA  ASN A  58       9.913  30.081   5.404  1.00  0.59           C  
ATOM    866  C   ASN A  58      11.413  30.284   5.306  1.00  0.59           C  
ATOM    867  O   ASN A  58      12.051  30.752   6.250  1.00  0.59           O  
ATOM    868  CB  ASN A  58       9.472  30.164   6.852  1.00  0.59           C  
ATOM    869  CG  ASN A  58       7.969  30.176   7.002  1.00  0.59           C  
ATOM    870  OD1 ASN A  58       7.265  30.935   6.325  1.00  0.59           O  
ATOM    871  ND2 ASN A  58       7.467  29.341   7.878  1.00  0.59           N  
ATOM    872  H   ASN A  58       8.760  28.851   4.093  1.00  0.59           H  
ATOM    873  HA  ASN A  58       9.439  30.890   4.845  1.00  0.59           H  
ATOM    874 1HB  ASN A  58       9.877  29.334   7.424  1.00  0.59           H  
ATOM    875 2HB  ASN A  58       9.870  31.079   7.290  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58       6.477  29.300   8.021  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58       8.073  28.743   8.402  1.00  0.59           H  
ATOM    878  N   ASN A  59      11.961  29.942   4.143  1.00  0.59           N  
ATOM    879  CA  ASN A  59      13.375  30.026   3.796  1.00  0.59           C  
ATOM    880  C   ASN A  59      14.268  29.015   4.504  1.00  0.59           C  
ATOM    881  O   ASN A  59      15.482  29.011   4.283  1.00  0.59           O  
ATOM    882  CB  ASN A  59      13.941  31.421   4.037  1.00  0.59           C  
ATOM    883  CG  ASN A  59      13.320  32.486   3.186  1.00  0.59           C  
ATOM    884  OD1 ASN A  59      13.298  32.408   1.948  1.00  0.59           O  
ATOM    885  ND2 ASN A  59      12.799  33.500   3.834  1.00  0.59           N  
ATOM    886  H   ASN A  59      11.348  29.548   3.427  1.00  0.59           H  
ATOM    887  HA  ASN A  59      13.451  29.834   2.747  1.00  0.59           H  
ATOM    888 1HB  ASN A  59      13.870  31.706   5.078  1.00  0.59           H  
ATOM    889 2HB  ASN A  59      15.006  31.393   3.803  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59      12.367  34.249   3.330  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59      12.836  33.525   4.835  1.00  0.59           H  
ATOM    892  N   ALA A  60      13.703  28.105   5.298  1.00  0.59           N  
ATOM    893  CA  ALA A  60      14.555  27.141   5.968  1.00  0.59           C  
ATOM    894  C   ALA A  60      15.315  26.275   4.975  1.00  0.59           C  
ATOM    895  O   ALA A  60      16.502  26.012   5.174  1.00  0.59           O  
ATOM    896  CB  ALA A  60      13.739  26.273   6.893  1.00  0.59           C  
ATOM    897  H   ALA A  60      12.698  28.089   5.473  1.00  0.59           H  
ATOM    898  HA  ALA A  60      15.281  27.694   6.560  1.00  0.59           H  
ATOM    899 1HB  ALA A  60      14.392  25.587   7.413  1.00  0.59           H  
ATOM    900 2HB  ALA A  60      13.220  26.902   7.614  1.00  0.59           H  
ATOM    901 3HB  ALA A  60      13.012  25.714   6.315  1.00  0.59           H  
ATOM    902  N   MET A  61      14.679  25.866   3.865  1.00  0.59           N  
ATOM    903  CA  MET A  61      15.423  25.033   2.923  1.00  0.59           C  
ATOM    904  C   MET A  61      16.630  25.777   2.324  1.00  0.59           C  
ATOM    905  O   MET A  61      17.726  25.202   2.249  1.00  0.59           O  
ATOM    906  CB  MET A  61      14.502  24.516   1.831  1.00  0.59           C  
ATOM    907  CG  MET A  61      13.478  23.506   2.316  1.00  0.59           C  
ATOM    908  SD  MET A  61      12.212  23.059   1.087  1.00  0.59           S  
ATOM    909  CE  MET A  61      13.120  22.093  -0.047  1.00  0.59           C  
ATOM    910  H   MET A  61      13.685  26.072   3.705  1.00  0.59           H  
ATOM    911  HA  MET A  61      15.811  24.175   3.469  1.00  0.59           H  
ATOM    912 1HB  MET A  61      13.998  25.343   1.328  1.00  0.59           H  
ATOM    913 2HB  MET A  61      15.091  23.985   1.119  1.00  0.59           H  
ATOM    914 1HG  MET A  61      14.006  22.600   2.578  1.00  0.59           H  
ATOM    915 2HG  MET A  61      12.993  23.884   3.209  1.00  0.59           H  
ATOM    916 1HE  MET A  61      12.462  21.733  -0.835  1.00  0.59           H  
ATOM    917 2HE  MET A  61      13.902  22.699  -0.462  1.00  0.59           H  
ATOM    918 3HE  MET A  61      13.556  21.259   0.464  1.00  0.59           H  
ATOM    919  N   GLN A  62      16.469  27.059   1.936  1.00  0.58           N  
ATOM    920  CA  GLN A  62      17.602  27.816   1.392  1.00  0.58           C  
ATOM    921  C   GLN A  62      18.696  27.972   2.440  1.00  0.58           C  
ATOM    922  O   GLN A  62      19.879  27.829   2.137  1.00  0.58           O  
ATOM    923  CB  GLN A  62      17.162  29.218   0.944  1.00  0.58           C  
ATOM    924  CG  GLN A  62      18.220  30.099   0.264  1.00  0.58           C  
ATOM    925  CD  GLN A  62      18.677  29.613  -1.116  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      17.875  29.407  -2.046  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      19.969  29.462  -1.273  1.00  0.58           N  
ATOM    928  H   GLN A  62      15.556  27.512   1.969  1.00  0.58           H  
ATOM    929  HA  GLN A  62      18.007  27.273   0.537  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      16.366  29.111   0.221  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      16.753  29.759   1.802  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      17.813  31.102   0.153  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      19.104  30.132   0.914  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      20.331  29.166  -2.142  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      20.640  29.638  -0.514  1.00  0.58           H  
ATOM    936  N   VAL A  63      18.316  28.194   3.697  1.00  0.58           N  
ATOM    937  CA  VAL A  63      19.340  28.366   4.716  1.00  0.58           C  
ATOM    938  C   VAL A  63      20.138  27.091   4.915  1.00  0.58           C  
ATOM    939  O   VAL A  63      21.373  27.120   4.925  1.00  0.58           O  
ATOM    940  CB  VAL A  63      18.717  28.803   6.048  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      19.776  28.776   7.147  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      18.156  30.216   5.897  1.00  0.58           C  
ATOM    943  H   VAL A  63      17.327  28.291   3.935  1.00  0.58           H  
ATOM    944  HA  VAL A  63      20.019  29.152   4.384  1.00  0.58           H  
ATOM    945  HB  VAL A  63      17.918  28.110   6.319  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      19.329  29.083   8.090  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      20.177  27.764   7.249  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      20.587  29.458   6.890  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      17.705  30.532   6.836  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      18.963  30.898   5.630  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      17.406  30.228   5.116  1.00  0.58           H  
ATOM    952  N   GLU A  64      19.452  25.958   5.046  1.00  0.57           N  
ATOM    953  CA  GLU A  64      20.178  24.713   5.220  1.00  0.57           C  
ATOM    954  C   GLU A  64      21.074  24.447   4.016  1.00  0.57           C  
ATOM    955  O   GLU A  64      22.212  23.989   4.166  1.00  0.57           O  
ATOM    956  CB  GLU A  64      19.244  23.533   5.440  1.00  0.57           C  
ATOM    957  CG  GLU A  64      20.009  22.237   5.746  1.00  0.57           C  
ATOM    958  CD  GLU A  64      19.123  21.104   6.054  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      17.948  21.311   6.079  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      19.592  19.998   6.235  1.00  0.57           O  
ATOM    961  H   GLU A  64      18.429  25.968   5.027  1.00  0.57           H  
ATOM    962  HA  GLU A  64      20.816  24.811   6.100  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      18.564  23.747   6.267  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      18.636  23.376   4.544  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      20.619  21.991   4.883  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      20.677  22.413   6.588  1.00  0.57           H  
ATOM    967  N   SER A  65      20.570  24.757   2.820  1.00  0.56           N  
ATOM    968  CA  SER A  65      21.324  24.546   1.605  1.00  0.56           C  
ATOM    969  C   SER A  65      22.593  25.388   1.596  1.00  0.56           C  
ATOM    970  O   SER A  65      23.670  24.884   1.264  1.00  0.56           O  
ATOM    971  CB  SER A  65      20.464  24.917   0.428  1.00  0.56           C  
ATOM    972  OG  SER A  65      19.349  24.065   0.337  1.00  0.56           O  
ATOM    973  H   SER A  65      19.619  25.120   2.746  1.00  0.56           H  
ATOM    974  HA  SER A  65      21.601  23.496   1.540  1.00  0.56           H  
ATOM    975 1HB  SER A  65      20.134  25.942   0.515  1.00  0.56           H  
ATOM    976 2HB  SER A  65      21.054  24.854  -0.456  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.786  24.290   1.113  1.00  0.56           H  
ATOM    978  N   ASP A  66      22.495  26.657   2.022  1.00  0.55           N  
ATOM    979  CA  ASP A  66      23.671  27.520   2.056  1.00  0.55           C  
ATOM    980  C   ASP A  66      24.715  26.948   3.014  1.00  0.55           C  
ATOM    981  O   ASP A  66      25.912  26.947   2.699  1.00  0.55           O  
ATOM    982  CB  ASP A  66      23.309  28.952   2.498  1.00  0.55           C  
ATOM    983  CG  ASP A  66      22.510  29.827   1.454  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      22.417  29.484   0.271  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      22.041  30.865   1.845  1.00  0.55           O  
ATOM    986  H   ASP A  66      21.583  27.029   2.289  1.00  0.55           H  
ATOM    987  HA  ASP A  66      24.104  27.555   1.057  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.700  28.881   3.406  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      24.220  29.481   2.775  1.00  0.55           H  
ATOM    990  N   ASP A  67      24.260  26.419   4.162  1.00  0.55           N  
ATOM    991  CA  ASP A  67      25.177  25.817   5.129  1.00  0.55           C  
ATOM    992  C   ASP A  67      25.836  24.561   4.556  1.00  0.55           C  
ATOM    993  O   ASP A  67      27.041  24.332   4.753  1.00  0.55           O  
ATOM    994  CB  ASP A  67      24.455  25.481   6.440  1.00  0.55           C  
ATOM    995  CG  ASP A  67      24.106  26.717   7.310  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      24.620  27.785   7.050  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      23.348  26.560   8.243  1.00  0.55           O  
ATOM    998  H   ASP A  67      23.258  26.461   4.370  1.00  0.55           H  
ATOM    999  HA  ASP A  67      25.960  26.541   5.350  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      23.526  24.957   6.206  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      25.069  24.802   7.028  1.00  0.55           H  
ATOM   1002  N   TYR A  68      25.062  23.762   3.809  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      25.610  22.566   3.187  1.00  0.54           C  
ATOM   1004  C   TYR A  68      26.766  22.950   2.294  1.00  0.54           C  
ATOM   1005  O   TYR A  68      27.847  22.370   2.397  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      24.592  21.806   2.335  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      25.221  20.582   1.656  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      25.342  19.388   2.340  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      25.720  20.680   0.368  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      25.938  18.297   1.722  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      26.307  19.606  -0.251  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      26.416  18.412   0.418  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      27.006  17.328  -0.192  1.00  0.54           O  
ATOM   1014  H   TYR A  68      24.071  23.981   3.700  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      25.987  21.905   3.966  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      23.759  21.479   2.958  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      24.190  22.454   1.564  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      24.967  19.301   3.359  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      25.650  21.616  -0.154  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      26.030  17.353   2.257  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      26.693  19.710  -1.268  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      26.942  16.563   0.386  1.00  0.54           H  
ATOM   1023  N   ILE A  69      26.538  23.941   1.431  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      27.555  24.372   0.485  1.00  0.54           C  
ATOM   1025  C   ILE A  69      28.767  24.943   1.198  1.00  0.54           C  
ATOM   1026  O   ILE A  69      29.903  24.602   0.877  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      27.000  25.430  -0.472  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      25.918  24.858  -1.290  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      28.116  25.942  -1.394  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      26.357  23.764  -2.176  1.00  0.54           C  
ATOM   1031  H   ILE A  69      25.615  24.385   1.421  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      27.870  23.505  -0.098  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      26.581  26.259   0.108  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      25.141  24.477  -0.643  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      25.518  25.646  -1.874  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      27.712  26.696  -2.068  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      28.910  26.380  -0.790  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      28.515  25.117  -1.975  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      25.521  23.400  -2.761  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      27.112  24.160  -2.825  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      26.767  22.952  -1.593  1.00  0.54           H  
ATOM   1042  N   ALA A  70      28.547  25.742   2.237  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      29.666  26.299   2.983  1.00  0.54           C  
ATOM   1044  C   ALA A  70      30.572  25.194   3.546  1.00  0.54           C  
ATOM   1045  O   ALA A  70      31.791  25.366   3.624  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      29.151  27.168   4.112  1.00  0.54           C  
ATOM   1047  H   ALA A  70      27.593  26.005   2.491  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      30.257  26.908   2.299  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      29.991  27.602   4.650  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      28.524  27.962   3.704  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      28.560  26.556   4.793  1.00  0.54           H  
ATOM   1052  N   THR A  71      29.968  24.068   3.936  1.00  0.54           N  
ATOM   1053  CA  THR A  71      30.687  22.934   4.503  1.00  0.54           C  
ATOM   1054  C   THR A  71      31.290  21.962   3.469  1.00  0.54           C  
ATOM   1055  O   THR A  71      32.416  21.488   3.640  1.00  0.54           O  
ATOM   1056  CB  THR A  71      29.744  22.125   5.403  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      29.230  22.967   6.444  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      30.486  20.946   6.015  1.00  0.54           C  
ATOM   1059  H   THR A  71      28.950  24.013   3.875  1.00  0.54           H  
ATOM   1060  HA  THR A  71      31.501  23.325   5.110  1.00  0.54           H  
ATOM   1061  HB  THR A  71      28.909  21.759   4.808  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      28.560  23.566   6.054  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      29.805  20.378   6.644  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      30.866  20.304   5.219  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      31.318  21.310   6.614  1.00  0.54           H  
ATOM   1066  N   ASN A  72      30.516  21.625   2.432  1.00  0.54           N  
ATOM   1067  CA  ASN A  72      30.878  20.596   1.450  1.00  0.54           C  
ATOM   1068  C   ASN A  72      31.188  21.082   0.026  1.00  0.54           C  
ATOM   1069  O   ASN A  72      31.766  20.337  -0.768  1.00  0.54           O  
ATOM   1070  CB  ASN A  72      29.756  19.580   1.391  1.00  0.54           C  
ATOM   1071  CG  ASN A  72      29.608  18.813   2.681  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72      30.364  17.873   2.953  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72      28.664  19.207   3.490  1.00  0.54           N  
ATOM   1074  H   ASN A  72      29.608  22.067   2.348  1.00  0.54           H  
ATOM   1075  HA  ASN A  72      31.777  20.099   1.811  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72      28.825  20.107   1.190  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72      29.923  18.884   0.571  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      28.526  18.738   4.363  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72      28.084  19.992   3.238  1.00  0.54           H  
ATOM   1080  N   GLY A  73      30.798  22.305  -0.302  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      30.959  22.881  -1.627  1.00  0.55           C  
ATOM   1082  C   GLY A  73      29.824  22.494  -2.589  1.00  0.55           C  
ATOM   1083  O   GLY A  73      28.946  21.715  -2.222  1.00  0.55           O  
ATOM   1084  H   GLY A  73      30.368  22.904   0.390  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      30.975  23.959  -1.482  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      31.923  22.584  -2.038  1.00  0.55           H  
ATOM   1087  N   PRO A  74      29.835  23.042  -3.823  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      28.868  22.873  -4.911  1.00  0.56           C  
ATOM   1089  C   PRO A  74      28.726  21.432  -5.393  1.00  0.56           C  
ATOM   1090  O   PRO A  74      29.659  20.631  -5.295  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      29.455  23.746  -6.018  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      30.357  24.724  -5.317  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      30.943  23.962  -4.183  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      27.889  23.260  -4.619  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      29.983  23.113  -6.746  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      28.633  24.239  -6.569  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      31.116  25.112  -6.015  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      29.793  25.578  -4.961  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      31.829  23.392  -4.504  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      31.174  24.694  -3.418  1.00  0.56           H  
ATOM   1101  N   LEU A  75      27.552  21.121  -5.924  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      27.253  19.819  -6.485  1.00  0.56           C  
ATOM   1103  C   LEU A  75      27.462  19.833  -7.988  1.00  0.56           C  
ATOM   1104  O   LEU A  75      27.323  20.863  -8.639  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      25.802  19.415  -6.212  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      25.349  19.307  -4.766  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      23.912  18.921  -4.779  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      26.169  18.276  -4.024  1.00  0.56           C  
ATOM   1109  H   LEU A  75      26.843  21.840  -5.987  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      27.923  19.083  -6.044  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      25.160  20.158  -6.690  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      25.615  18.454  -6.696  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      25.448  20.276  -4.268  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      23.565  18.834  -3.765  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      23.336  19.676  -5.313  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      23.808  17.967  -5.282  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      25.818  18.201  -2.994  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      26.063  17.305  -4.511  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      27.220  18.573  -4.028  1.00  0.56           H  
ATOM   1120  N   LYS A  76      27.769  18.688  -8.560  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      27.865  18.615 -10.006  1.00  0.57           C  
ATOM   1122  C   LYS A  76      26.491  18.365 -10.605  1.00  0.57           C  
ATOM   1123  O   LYS A  76      25.628  17.766  -9.955  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      28.839  17.525 -10.425  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      30.284  17.799 -10.020  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      31.219  16.695 -10.497  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      32.663  16.979 -10.096  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      33.586  15.900 -10.544  1.00  0.57           N  
ATOM   1129  H   LYS A  76      27.913  17.862  -7.998  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      28.228  19.570 -10.386  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      28.534  16.576  -9.986  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      28.804  17.407 -11.510  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      30.606  18.748 -10.451  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      30.348  17.876  -8.934  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      30.910  15.744 -10.063  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      31.163  16.615 -11.583  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      32.977  17.921 -10.544  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      32.721  17.066  -9.011  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      34.530  16.124 -10.261  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      33.309  15.023 -10.125  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      33.548  15.819 -11.550  1.00  0.57           H  
ATOM   1142  N   VAL A  77      26.300  18.800 -11.840  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      25.046  18.562 -12.534  1.00  0.57           C  
ATOM   1144  C   VAL A  77      24.859  17.062 -12.713  1.00  0.57           C  
ATOM   1145  O   VAL A  77      25.788  16.356 -13.108  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      25.039  19.277 -13.883  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      23.818  18.916 -14.637  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      25.091  20.761 -13.664  1.00  0.57           C  
ATOM   1149  H   VAL A  77      27.042  19.299 -12.310  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      24.224  18.947 -11.928  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      25.900  18.955 -14.463  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      23.852  19.421 -15.592  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      23.769  17.855 -14.795  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      22.953  19.233 -14.070  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      25.090  21.268 -14.622  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      24.221  21.075 -13.092  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      25.997  21.020 -13.121  1.00  0.57           H  
ATOM   1158  N   GLY A  78      23.668  16.575 -12.382  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      23.359  15.155 -12.425  1.00  0.57           C  
ATOM   1160  C   GLY A  78      23.461  14.552 -11.020  1.00  0.57           C  
ATOM   1161  O   GLY A  78      23.101  13.387 -10.804  1.00  0.57           O  
ATOM   1162  H   GLY A  78      22.934  17.211 -12.079  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      22.353  15.014 -12.820  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      24.045  14.648 -13.102  1.00  0.57           H  
ATOM   1165  N   GLY A  79      24.009  15.330 -10.072  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      24.159  14.891  -8.693  1.00  0.57           C  
ATOM   1167  C   GLY A  79      23.020  15.377  -7.798  1.00  0.57           C  
ATOM   1168  O   GLY A  79      22.033  15.965  -8.265  1.00  0.57           O  
ATOM   1169  H   GLY A  79      24.342  16.266 -10.302  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      24.215  13.803  -8.658  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      25.105  15.269  -8.306  1.00  0.57           H  
ATOM   1172  N   SER A  80      23.171  15.129  -6.497  1.00  0.57           N  
ATOM   1173  CA  SER A  80      22.144  15.494  -5.533  1.00  0.57           C  
ATOM   1174  C   SER A  80      22.644  15.533  -4.095  1.00  0.57           C  
ATOM   1175  O   SER A  80      23.732  15.042  -3.783  1.00  0.57           O  
ATOM   1176  CB  SER A  80      21.009  14.506  -5.596  1.00  0.57           C  
ATOM   1177  OG  SER A  80      21.418  13.259  -5.111  1.00  0.57           O  
ATOM   1178  H   SER A  80      24.006  14.663  -6.175  1.00  0.57           H  
ATOM   1179  HA  SER A  80      21.778  16.486  -5.794  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      20.182  14.878  -5.008  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      20.660  14.409  -6.618  1.00  0.57           H  
ATOM   1182  HG  SER A  80      21.618  13.399  -4.180  1.00  0.57           H  
ATOM   1183  N   CYS A  81      21.796  16.073  -3.225  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      22.016  16.103  -1.779  1.00  0.57           C  
ATOM   1185  C   CYS A  81      20.726  15.970  -0.988  1.00  0.57           C  
ATOM   1186  O   CYS A  81      19.711  16.575  -1.335  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      22.678  17.395  -1.335  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      22.934  17.469   0.404  1.00  0.57           S  
ATOM   1189  H   CYS A  81      20.952  16.492  -3.615  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      22.669  15.272  -1.515  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      23.646  17.500  -1.819  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      22.060  18.245  -1.624  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      21.723  17.006   0.752  1.00  0.57           H  
ATOM   1194  N   VAL A  82      20.760  15.177   0.080  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      19.582  15.069   0.931  1.00  0.57           C  
ATOM   1196  C   VAL A  82      19.750  15.905   2.183  1.00  0.57           C  
ATOM   1197  O   VAL A  82      20.715  15.747   2.934  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      19.286  13.617   1.340  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      18.078  13.586   2.249  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      19.004  12.816   0.140  1.00  0.57           C  
ATOM   1201  H   VAL A  82      21.606  14.675   0.317  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      18.720  15.444   0.386  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      20.140  13.210   1.877  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      17.857  12.560   2.539  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      18.266  14.182   3.143  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      17.234  14.006   1.701  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      18.787  11.789   0.426  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      18.136  13.249  -0.339  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      19.857  12.832  -0.534  1.00  0.57           H  
ATOM   1210  N   LEU A  83      18.823  16.824   2.353  1.00  0.58           N  
ATOM   1211  CA  LEU A  83      18.786  17.758   3.458  1.00  0.58           C  
ATOM   1212  C   LEU A  83      17.608  17.427   4.374  1.00  0.58           C  
ATOM   1213  O   LEU A  83      16.741  16.621   4.007  1.00  0.58           O  
ATOM   1214  CB  LEU A  83      18.767  19.201   2.932  1.00  0.58           C  
ATOM   1215  CG  LEU A  83      20.015  19.599   2.027  1.00  0.58           C  
ATOM   1216  CD1 LEU A  83      19.901  21.028   1.555  1.00  0.58           C  
ATOM   1217  CD2 LEU A  83      21.293  19.440   2.818  1.00  0.58           C  
ATOM   1218  H   LEU A  83      18.065  16.862   1.673  1.00  0.58           H  
ATOM   1219  HA  LEU A  83      19.698  17.644   4.042  1.00  0.58           H  
ATOM   1220 1HB  LEU A  83      17.869  19.328   2.332  1.00  0.58           H  
ATOM   1221 2HB  LEU A  83      18.711  19.877   3.754  1.00  0.58           H  
ATOM   1222  HG  LEU A  83      20.041  18.953   1.146  1.00  0.58           H  
ATOM   1223 1HD1 LEU A  83      20.755  21.267   0.942  1.00  0.58           H  
ATOM   1224 2HD1 LEU A  83      19.017  21.174   0.988  1.00  0.58           H  
ATOM   1225 3HD1 LEU A  83      19.879  21.691   2.421  1.00  0.58           H  
ATOM   1226 1HD2 LEU A  83      22.140  19.712   2.196  1.00  0.58           H  
ATOM   1227 2HD2 LEU A  83      21.264  20.090   3.688  1.00  0.58           H  
ATOM   1228 3HD2 LEU A  83      21.398  18.407   3.148  1.00  0.58           H  
ATOM   1229  N   SER A  84      17.596  17.998   5.578  1.00  0.59           N  
ATOM   1230  CA  SER A  84      16.511  17.743   6.523  1.00  0.59           C  
ATOM   1231  C   SER A  84      15.166  18.103   5.945  1.00  0.59           C  
ATOM   1232  O   SER A  84      15.036  19.022   5.136  1.00  0.59           O  
ATOM   1233  CB  SER A  84      16.673  18.535   7.804  1.00  0.59           C  
ATOM   1234  OG  SER A  84      15.553  18.330   8.669  1.00  0.59           O  
ATOM   1235  H   SER A  84      18.343  18.653   5.845  1.00  0.59           H  
ATOM   1236  HA  SER A  84      16.506  16.680   6.763  1.00  0.59           H  
ATOM   1237 1HB  SER A  84      17.591  18.239   8.306  1.00  0.59           H  
ATOM   1238 2HB  SER A  84      16.757  19.594   7.564  1.00  0.59           H  
ATOM   1239  HG  SER A  84      14.733  18.669   8.188  1.00  0.59           H  
ATOM   1240  N   GLY A  85      14.155  17.345   6.321  1.00  0.60           N  
ATOM   1241  CA  GLY A  85      12.831  17.710   5.898  1.00  0.60           C  
ATOM   1242  C   GLY A  85      12.492  18.981   6.651  1.00  0.60           C  
ATOM   1243  O   GLY A  85      13.082  19.247   7.708  1.00  0.60           O  
ATOM   1244  H   GLY A  85      14.290  16.553   6.938  1.00  0.60           H  
ATOM   1245 1HA  GLY A  85      12.802  17.869   4.824  1.00  0.60           H  
ATOM   1246 2HA  GLY A  85      12.124  16.920   6.144  1.00  0.60           H  
ATOM   1247  N   HIS A  86      11.571  19.759   6.096  1.00  0.62           N  
ATOM   1248  CA  HIS A  86      11.088  21.008   6.673  1.00  0.62           C  
ATOM   1249  C   HIS A  86       9.566  21.125   6.632  1.00  0.62           C  
ATOM   1250  O   HIS A  86       9.019  22.045   6.036  1.00  0.62           O  
ATOM   1251  CB  HIS A  86      11.755  22.200   5.990  1.00  0.62           C  
ATOM   1252  CG  HIS A  86      13.222  22.317   6.264  1.00  0.62           C  
ATOM   1253  ND1 HIS A  86      13.703  22.793   7.466  1.00  0.62           N  
ATOM   1254  CD2 HIS A  86      14.307  21.995   5.532  1.00  0.62           C  
ATOM   1255  CE1 HIS A  86      15.024  22.763   7.449  1.00  0.62           C  
ATOM   1256  NE2 HIS A  86      15.412  22.288   6.295  1.00  0.62           N  
ATOM   1257  H   HIS A  86      11.186  19.460   5.214  1.00  0.62           H  
ATOM   1258  HA  HIS A  86      11.376  21.045   7.724  1.00  0.62           H  
ATOM   1259 1HB  HIS A  86      11.632  22.104   4.918  1.00  0.62           H  
ATOM   1260 2HB  HIS A  86      11.270  23.117   6.308  1.00  0.62           H  
ATOM   1261  HD2 HIS A  86      14.315  21.565   4.538  1.00  0.62           H  
ATOM   1262  HE1 HIS A  86      15.684  23.068   8.257  1.00  0.62           H  
ATOM   1263  HE2 HIS A  86      16.394  22.135   6.025  1.00  0.62           H  
ATOM   1264  N   ASN A  87       8.899  20.146   7.235  1.00  0.62           N  
ATOM   1265  CA  ASN A  87       7.431  20.017   7.320  1.00  0.62           C  
ATOM   1266  C   ASN A  87       6.712  19.719   5.991  1.00  0.62           C  
ATOM   1267  O   ASN A  87       5.483  19.682   5.941  1.00  0.62           O  
ATOM   1268  CB  ASN A  87       6.828  21.267   7.955  1.00  0.62           C  
ATOM   1269  CG  ASN A  87       7.357  21.520   9.341  1.00  0.62           C  
ATOM   1270  OD1 ASN A  87       7.546  20.587  10.131  1.00  0.62           O  
ATOM   1271  ND2 ASN A  87       7.603  22.767   9.652  1.00  0.62           N  
ATOM   1272  H   ASN A  87       9.453  19.434   7.693  1.00  0.62           H  
ATOM   1273  HA  ASN A  87       7.217  19.173   7.979  1.00  0.62           H  
ATOM   1274 1HB  ASN A  87       6.994  22.144   7.336  1.00  0.62           H  
ATOM   1275 2HB  ASN A  87       5.749  21.134   8.024  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  87       7.957  22.998  10.559  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  87       7.436  23.491   8.981  1.00  0.62           H  
ATOM   1278  N   LEU A  88       7.474  19.441   4.941  1.00  0.63           N  
ATOM   1279  CA  LEU A  88       6.921  19.048   3.648  1.00  0.63           C  
ATOM   1280  C   LEU A  88       7.042  17.540   3.406  1.00  0.63           C  
ATOM   1281  O   LEU A  88       6.251  16.939   2.691  1.00  0.63           O  
ATOM   1282  CB  LEU A  88       7.633  19.806   2.511  1.00  0.63           C  
ATOM   1283  CG  LEU A  88       7.488  21.335   2.484  1.00  0.63           C  
ATOM   1284  CD1 LEU A  88       8.308  21.885   1.316  1.00  0.63           C  
ATOM   1285  CD2 LEU A  88       6.010  21.701   2.320  1.00  0.63           C  
ATOM   1286  H   LEU A  88       8.469  19.522   5.048  1.00  0.63           H  
ATOM   1287  HA  LEU A  88       5.863  19.310   3.629  1.00  0.63           H  
ATOM   1288 1HB  LEU A  88       8.698  19.582   2.571  1.00  0.63           H  
ATOM   1289 2HB  LEU A  88       7.266  19.428   1.562  1.00  0.63           H  
ATOM   1290  HG  LEU A  88       7.874  21.763   3.414  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  88       8.222  22.968   1.270  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  88       9.356  21.612   1.441  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  88       7.923  21.453   0.404  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  88       5.909  22.780   2.301  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  88       5.620  21.281   1.388  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  88       5.443  21.299   3.163  1.00  0.63           H  
ATOM   1297  N   ALA A  89       8.076  16.944   3.973  1.00  0.62           N  
ATOM   1298  CA  ALA A  89       8.414  15.539   3.748  1.00  0.62           C  
ATOM   1299  C   ALA A  89       9.354  15.082   4.837  1.00  0.62           C  
ATOM   1300  O   ALA A  89       9.894  15.920   5.559  1.00  0.62           O  
ATOM   1301  CB  ALA A  89       9.059  15.358   2.401  1.00  0.62           C  
ATOM   1302  H   ALA A  89       8.666  17.486   4.576  1.00  0.62           H  
ATOM   1303  HA  ALA A  89       7.502  14.941   3.800  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89       9.297  14.306   2.260  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89       8.379  15.686   1.624  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89       9.968  15.944   2.356  1.00  0.62           H  
ATOM   1307  N   LYS A  90       9.592  13.774   4.960  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      10.597  13.365   5.951  1.00  0.61           C  
ATOM   1309  C   LYS A  90      11.979  13.953   5.608  1.00  0.61           C  
ATOM   1310  O   LYS A  90      12.698  14.427   6.495  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      10.695  11.843   6.055  1.00  0.61           C  
ATOM   1312  CG  LYS A  90       9.487  11.176   6.698  1.00  0.61           C  
ATOM   1313  CD  LYS A  90       9.658   9.659   6.791  1.00  0.61           C  
ATOM   1314  CE  LYS A  90       8.445   9.011   7.452  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90       8.591   7.532   7.573  1.00  0.61           N  
ATOM   1316  H   LYS A  90       9.104  13.093   4.368  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      10.301  13.757   6.923  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      10.823  11.414   5.079  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      11.578  11.580   6.639  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90       9.335  11.584   7.697  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90       8.602  11.393   6.095  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90       9.782   9.245   5.788  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90      10.550   9.428   7.373  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90       8.315   9.436   8.446  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90       7.558   9.231   6.854  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90       7.767   7.149   8.016  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90       8.700   7.118   6.661  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90       9.402   7.320   8.136  1.00  0.61           H  
ATOM   1329  N   HIS A  91      12.309  13.978   4.313  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      13.564  14.542   3.811  1.00  0.59           C  
ATOM   1331  C   HIS A  91      13.337  15.398   2.563  1.00  0.59           C  
ATOM   1332  O   HIS A  91      12.330  15.247   1.864  1.00  0.59           O  
ATOM   1333  CB  HIS A  91      14.551  13.439   3.442  1.00  0.59           C  
ATOM   1334  CG  HIS A  91      14.957  12.541   4.553  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91      15.984  12.842   5.418  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91      14.473  11.341   4.942  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91      16.118  11.863   6.293  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91      15.212  10.938   6.027  1.00  0.59           N  
ATOM   1339  H   HIS A  91      11.686  13.513   3.656  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      14.021  15.173   4.568  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91      14.127  12.826   2.643  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91      15.432  13.904   3.054  1.00  0.59           H  
ATOM   1343  HD1 HIS A  91      16.554  13.664   5.393  1.00  0.59           H  
ATOM   1344  HD2 HIS A  91      13.665  10.711   4.560  1.00  0.59           H  
ATOM   1345  HE1 HIS A  91      16.882  11.913   7.068  1.00  0.59           H  
ATOM   1346  N   CYS A  92      14.276  16.279   2.258  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      14.194  16.979   0.979  1.00  0.58           C  
ATOM   1348  C   CYS A  92      15.407  16.604   0.121  1.00  0.58           C  
ATOM   1349  O   CYS A  92      16.552  16.674   0.574  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      14.105  18.490   1.174  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      12.625  19.044   2.135  1.00  0.58           S  
ATOM   1352  H   CYS A  92      15.078  16.420   2.878  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      13.298  16.662   0.449  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      14.995  18.839   1.701  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      14.081  18.969   0.196  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      11.729  18.538   1.289  1.00  0.58           H  
ATOM   1357  N   LEU A  93      15.154  16.173  -1.109  1.00  0.56           N  
ATOM   1358  CA  LEU A  93      16.235  15.791  -2.019  1.00  0.56           C  
ATOM   1359  C   LEU A  93      16.430  16.901  -3.023  1.00  0.56           C  
ATOM   1360  O   LEU A  93      15.514  17.239  -3.769  1.00  0.56           O  
ATOM   1361  CB  LEU A  93      15.925  14.471  -2.753  1.00  0.56           C  
ATOM   1362  CG  LEU A  93      16.927  13.994  -3.798  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93      18.208  13.626  -3.151  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93      16.340  12.808  -4.602  1.00  0.56           C  
ATOM   1365  H   LEU A  93      14.187  16.162  -1.433  1.00  0.56           H  
ATOM   1366  HA  LEU A  93      17.158  15.671  -1.454  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93      15.916  13.693  -2.011  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93      14.945  14.536  -3.202  1.00  0.56           H  
ATOM   1369  HG  LEU A  93      17.144  14.791  -4.425  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93      18.917  13.316  -3.903  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93      18.604  14.477  -2.600  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93      18.021  12.799  -2.487  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93      17.061  12.484  -5.356  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93      16.133  11.991  -3.930  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93      15.427  13.104  -5.093  1.00  0.56           H  
ATOM   1376  N   HIS A  94      17.610  17.470  -3.034  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      17.911  18.563  -3.925  1.00  0.55           C  
ATOM   1378  C   HIS A  94      18.675  17.981  -5.079  1.00  0.55           C  
ATOM   1379  O   HIS A  94      19.730  17.369  -4.890  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      18.692  19.618  -3.179  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      17.902  20.199  -2.040  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      17.349  21.484  -2.050  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      17.525  19.638  -0.873  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      16.690  21.661  -0.918  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      16.774  20.566  -0.202  1.00  0.55           N  
ATOM   1386  H   HIS A  94      18.327  17.143  -2.391  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      16.998  19.013  -4.309  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      19.611  19.180  -2.783  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      18.948  20.415  -3.867  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      17.771  18.630  -0.532  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      16.167  22.538  -0.618  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      16.356  20.431   0.710  1.00  0.55           H  
ATOM   1393  N   VAL A  95      18.088  18.081  -6.259  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      18.649  17.438  -7.437  1.00  0.55           C  
ATOM   1395  C   VAL A  95      18.962  18.445  -8.498  1.00  0.55           C  
ATOM   1396  O   VAL A  95      18.102  19.240  -8.880  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      17.670  16.413  -8.002  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      18.243  15.779  -9.190  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      17.366  15.441  -6.967  1.00  0.55           C  
ATOM   1400  H   VAL A  95      17.236  18.642  -6.324  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      19.573  16.929  -7.162  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      16.752  16.912  -8.310  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      17.535  15.065  -9.578  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      18.441  16.540  -9.937  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      19.175  15.268  -8.931  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      16.686  14.709  -7.315  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      18.276  14.949  -6.651  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      16.925  15.984  -6.150  1.00  0.55           H  
ATOM   1409  N   VAL A  96      20.188  18.416  -8.986  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      20.554  19.406  -9.966  1.00  0.56           C  
ATOM   1411  C   VAL A  96      20.500  18.833 -11.365  1.00  0.56           C  
ATOM   1412  O   VAL A  96      21.372  18.061 -11.763  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      21.965  19.909  -9.675  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      22.314  20.970 -10.671  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      22.031  20.378  -8.226  1.00  0.56           C  
ATOM   1416  H   VAL A  96      20.856  17.708  -8.672  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      19.861  20.246  -9.901  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      22.681  19.096  -9.814  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      23.298  21.308 -10.481  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      22.250  20.563 -11.679  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      21.612  21.796 -10.573  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      23.024  20.729  -7.991  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      21.314  21.175  -8.079  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      21.782  19.547  -7.567  1.00  0.56           H  
ATOM   1425  N   GLY A  97      19.487  19.199 -12.126  1.00  0.57           N  
ATOM   1426  CA  GLY A  97      19.404  18.688 -13.478  1.00  0.57           C  
ATOM   1427  C   GLY A  97      20.207  19.648 -14.343  1.00  0.57           C  
ATOM   1428  O   GLY A  97      20.643  20.684 -13.842  1.00  0.57           O  
ATOM   1429  H   GLY A  97      18.782  19.829 -11.761  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97      19.813  17.680 -13.523  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97      18.361  18.656 -13.797  1.00  0.57           H  
ATOM   1432  N   PRO A  98      20.431  19.331 -15.618  1.00  0.60           N  
ATOM   1433  CA  PRO A  98      21.099  20.164 -16.595  1.00  0.60           C  
ATOM   1434  C   PRO A  98      20.303  21.392 -16.972  1.00  0.60           C  
ATOM   1435  O   PRO A  98      19.063  21.377 -16.961  1.00  0.60           O  
ATOM   1436  CB  PRO A  98      21.262  19.208 -17.782  1.00  0.60           C  
ATOM   1437  CG  PRO A  98      20.190  18.166 -17.580  1.00  0.60           C  
ATOM   1438  CD  PRO A  98      20.093  17.996 -16.094  1.00  0.60           C  
ATOM   1439  HA  PRO A  98      22.069  20.483 -16.206  1.00  0.60           H  
ATOM   1440 1HB  PRO A  98      21.148  19.766 -18.726  1.00  0.60           H  
ATOM   1441 2HB  PRO A  98      22.280  18.784 -17.791  1.00  0.60           H  
ATOM   1442 1HG  PRO A  98      19.241  18.507 -18.003  1.00  0.60           H  
ATOM   1443 2HG  PRO A  98      20.463  17.236 -18.101  1.00  0.60           H  
ATOM   1444 1HD  PRO A  98      19.090  17.714 -15.822  1.00  0.60           H  
ATOM   1445 2HD  PRO A  98      20.840  17.265 -15.743  1.00  0.60           H  
ATOM   1446  N   ASN A  99      21.051  22.436 -17.338  1.00  0.64           N  
ATOM   1447  CA  ASN A  99      20.525  23.698 -17.846  1.00  0.64           C  
ATOM   1448  C   ASN A  99      20.747  23.780 -19.350  1.00  0.64           C  
ATOM   1449  O   ASN A  99      21.878  23.877 -19.822  1.00  0.64           O  
ATOM   1450  CB  ASN A  99      21.144  24.888 -17.145  1.00  0.64           C  
ATOM   1451  CG  ASN A  99      20.499  26.221 -17.550  1.00  0.64           C  
ATOM   1452  OD1 ASN A  99      20.134  26.508 -18.708  1.00  0.64           O  
ATOM   1453  ND2 ASN A  99      20.337  27.066 -16.559  1.00  0.64           N  
ATOM   1454  H   ASN A  99      22.070  22.335 -17.262  1.00  0.64           H  
ATOM   1455  HA  ASN A  99      19.450  23.720 -17.674  1.00  0.64           H  
ATOM   1456 1HB  ASN A  99      21.062  24.763 -16.067  1.00  0.64           H  
ATOM   1457 2HB  ASN A  99      22.205  24.923 -17.385  1.00  0.64           H  
ATOM   1458 1HD2 ASN A  99      19.912  27.959 -16.728  1.00  0.64           H  
ATOM   1459 2HD2 ASN A  99      20.623  26.817 -15.636  1.00  0.64           H  
ATOM   1460  N   VAL A 100      19.675  23.715 -20.107  1.00  0.69           N  
ATOM   1461  CA  VAL A 100      19.729  23.690 -21.565  1.00  0.69           C  
ATOM   1462  C   VAL A 100      20.489  24.830 -22.231  1.00  0.69           C  
ATOM   1463  O   VAL A 100      20.932  24.693 -23.371  1.00  0.69           O  
ATOM   1464  CB  VAL A 100      18.333  23.616 -22.154  1.00  0.69           C  
ATOM   1465  CG1 VAL A 100      18.382  23.832 -23.647  1.00  0.69           C  
ATOM   1466  CG2 VAL A 100      17.779  22.274 -21.861  1.00  0.69           C  
ATOM   1467  H   VAL A 100      18.764  23.710 -19.645  1.00  0.69           H  
ATOM   1468  HA  VAL A 100      20.236  22.763 -21.843  1.00  0.69           H  
ATOM   1469  HB  VAL A 100      17.705  24.391 -21.722  1.00  0.69           H  
ATOM   1470 1HG1 VAL A 100      17.369  23.769 -24.049  1.00  0.69           H  
ATOM   1471 2HG1 VAL A 100      18.795  24.821 -23.856  1.00  0.69           H  
ATOM   1472 3HG1 VAL A 100      19.006  23.070 -24.108  1.00  0.69           H  
ATOM   1473 1HG2 VAL A 100      16.817  22.231 -22.298  1.00  0.69           H  
ATOM   1474 2HG2 VAL A 100      18.414  21.512 -22.303  1.00  0.69           H  
ATOM   1475 3HG2 VAL A 100      17.720  22.127 -20.778  1.00  0.69           H  
ATOM   1476  N   ASN A 101      20.593  25.974 -21.565  1.00  0.74           N  
ATOM   1477  CA  ASN A 101      21.250  27.124 -22.163  1.00  0.74           C  
ATOM   1478  C   ASN A 101      22.752  27.183 -21.854  1.00  0.74           C  
ATOM   1479  O   ASN A 101      23.429  28.150 -22.210  1.00  0.74           O  
ATOM   1480  CB  ASN A 101      20.553  28.380 -21.702  1.00  0.74           C  
ATOM   1481  CG  ASN A 101      19.153  28.475 -22.256  1.00  0.74           C  
ATOM   1482  OD1 ASN A 101      18.893  28.108 -23.409  1.00  0.74           O  
ATOM   1483  ND2 ASN A 101      18.242  28.954 -21.447  1.00  0.74           N  
ATOM   1484  H   ASN A 101      20.251  26.037 -20.606  1.00  0.74           H  
ATOM   1485  HA  ASN A 101      21.150  27.049 -23.246  1.00  0.74           H  
ATOM   1486 1HB  ASN A 101      20.508  28.391 -20.612  1.00  0.74           H  
ATOM   1487 2HB  ASN A 101      21.123  29.253 -22.018  1.00  0.74           H  
ATOM   1488 1HD2 ASN A 101      17.294  29.040 -21.753  1.00  0.74           H  
ATOM   1489 2HD2 ASN A 101      18.494  29.234 -20.519  1.00  0.74           H  
ATOM   1490  N   LYS A 102      23.271  26.143 -21.204  1.00  0.78           N  
ATOM   1491  CA  LYS A 102      24.688  26.040 -20.881  1.00  0.78           C  
ATOM   1492  C   LYS A 102      25.303  24.863 -21.629  1.00  0.78           C  
ATOM   1493  O   LYS A 102      24.595  23.993 -22.132  1.00  0.78           O  
ATOM   1494  CB  LYS A 102      24.906  25.882 -19.380  1.00  0.78           C  
ATOM   1495  CG  LYS A 102      24.473  27.081 -18.552  1.00  0.78           C  
ATOM   1496  CD  LYS A 102      24.837  26.885 -17.089  1.00  0.78           C  
ATOM   1497  CE  LYS A 102      24.420  28.074 -16.243  1.00  0.78           C  
ATOM   1498  NZ  LYS A 102      24.818  27.902 -14.820  1.00  0.78           N  
ATOM   1499  H   LYS A 102      22.666  25.373 -20.913  1.00  0.78           H  
ATOM   1500  HA  LYS A 102      25.192  26.947 -21.211  1.00  0.78           H  
ATOM   1501 1HB  LYS A 102      24.334  25.016 -19.027  1.00  0.78           H  
ATOM   1502 2HB  LYS A 102      25.955  25.679 -19.175  1.00  0.78           H  
ATOM   1503 1HG  LYS A 102      24.953  27.982 -18.931  1.00  0.78           H  
ATOM   1504 2HG  LYS A 102      23.392  27.203 -18.634  1.00  0.78           H  
ATOM   1505 1HD  LYS A 102      24.347  25.982 -16.711  1.00  0.78           H  
ATOM   1506 2HD  LYS A 102      25.914  26.745 -17.001  1.00  0.78           H  
ATOM   1507 1HE  LYS A 102      24.889  28.975 -16.636  1.00  0.78           H  
ATOM   1508 2HE  LYS A 102      23.337  28.186 -16.297  1.00  0.78           H  
ATOM   1509 1HZ  LYS A 102      24.525  28.708 -14.287  1.00  0.78           H  
ATOM   1510 2HZ  LYS A 102      24.380  27.072 -14.449  1.00  0.78           H  
ATOM   1511 3HZ  LYS A 102      25.822  27.805 -14.763  1.00  0.78           H  
ATOM   1512  N   GLY A 103      26.632  24.805 -21.698  1.00  0.81           N  
ATOM   1513  CA  GLY A 103      27.313  23.686 -22.366  1.00  0.81           C  
ATOM   1514  C   GLY A 103      27.276  22.397 -21.532  1.00  0.81           C  
ATOM   1515  O   GLY A 103      28.307  21.920 -21.057  1.00  0.81           O  
ATOM   1516  H   GLY A 103      27.183  25.541 -21.281  1.00  0.81           H  
ATOM   1517 1HA  GLY A 103      26.842  23.505 -23.333  1.00  0.81           H  
ATOM   1518 2HA  GLY A 103      28.348  23.961 -22.565  1.00  0.81           H  
ATOM   1519  N   GLU A 104      26.071  21.862 -21.347  1.00  0.82           N  
ATOM   1520  CA  GLU A 104      25.818  20.681 -20.528  1.00  0.82           C  
ATOM   1521  C   GLU A 104      25.085  19.598 -21.323  1.00  0.82           C  
ATOM   1522  O   GLU A 104      24.274  19.886 -22.203  1.00  0.82           O  
ATOM   1523  CB  GLU A 104      25.010  21.086 -19.282  1.00  0.82           C  
ATOM   1524  CG  GLU A 104      25.759  22.065 -18.352  1.00  0.82           C  
ATOM   1525  CD  GLU A 104      24.983  22.484 -17.126  1.00  0.82           C  
ATOM   1526  OE1 GLU A 104      23.860  22.055 -16.970  1.00  0.82           O  
ATOM   1527  OE2 GLU A 104      25.517  23.238 -16.336  1.00  0.82           O  
ATOM   1528  H   GLU A 104      25.290  22.344 -21.787  1.00  0.82           H  
ATOM   1529  HA  GLU A 104      26.774  20.271 -20.204  1.00  0.82           H  
ATOM   1530 1HB  GLU A 104      24.079  21.570 -19.594  1.00  0.82           H  
ATOM   1531 2HB  GLU A 104      24.743  20.197 -18.709  1.00  0.82           H  
ATOM   1532 1HG  GLU A 104      26.690  21.597 -18.035  1.00  0.82           H  
ATOM   1533 2HG  GLU A 104      26.013  22.955 -18.922  1.00  0.82           H  
ATOM   1534  N   ASP A 105      25.377  18.345 -21.001  1.00  0.80           N  
ATOM   1535  CA  ASP A 105      24.754  17.189 -21.642  1.00  0.80           C  
ATOM   1536  C   ASP A 105      23.397  16.847 -21.033  1.00  0.80           C  
ATOM   1537  O   ASP A 105      23.301  16.547 -19.848  1.00  0.80           O  
ATOM   1538  CB  ASP A 105      25.667  15.956 -21.602  1.00  0.80           C  
ATOM   1539  CG  ASP A 105      25.079  14.760 -22.400  1.00  0.80           C  
ATOM   1540  OD1 ASP A 105      23.946  14.870 -22.817  1.00  0.80           O  
ATOM   1541  OD2 ASP A 105      25.741  13.759 -22.562  1.00  0.80           O  
ATOM   1542  H   ASP A 105      26.062  18.187 -20.276  1.00  0.80           H  
ATOM   1543  HA  ASP A 105      24.590  17.437 -22.692  1.00  0.80           H  
ATOM   1544 1HB  ASP A 105      26.640  16.211 -22.025  1.00  0.80           H  
ATOM   1545 2HB  ASP A 105      25.830  15.651 -20.573  1.00  0.80           H  
ATOM   1546  N   ILE A 106      22.335  16.908 -21.831  1.00  0.77           N  
ATOM   1547  CA  ILE A 106      20.983  16.614 -21.349  1.00  0.77           C  
ATOM   1548  C   ILE A 106      20.874  15.206 -20.723  1.00  0.77           C  
ATOM   1549  O   ILE A 106      19.982  14.959 -19.916  1.00  0.77           O  
ATOM   1550  CB  ILE A 106      19.927  16.758 -22.466  1.00  0.77           C  
ATOM   1551  CG1 ILE A 106      18.518  16.845 -21.844  1.00  0.77           C  
ATOM   1552  CG2 ILE A 106      20.000  15.575 -23.438  1.00  0.77           C  
ATOM   1553  CD1 ILE A 106      18.265  18.096 -21.015  1.00  0.77           C  
ATOM   1554  H   ILE A 106      22.481  17.147 -22.802  1.00  0.77           H  
ATOM   1555  HA  ILE A 106      20.741  17.342 -20.578  1.00  0.77           H  
ATOM   1556  HB  ILE A 106      20.111  17.683 -23.011  1.00  0.77           H  
ATOM   1557 1HG1 ILE A 106      17.783  16.810 -22.646  1.00  0.77           H  
ATOM   1558 2HG1 ILE A 106      18.375  15.980 -21.198  1.00  0.77           H  
ATOM   1559 1HG2 ILE A 106      19.256  15.704 -24.222  1.00  0.77           H  
ATOM   1560 2HG2 ILE A 106      20.997  15.531 -23.882  1.00  0.77           H  
ATOM   1561 3HG2 ILE A 106      19.801  14.648 -22.906  1.00  0.77           H  
ATOM   1562 1HD1 ILE A 106      17.253  18.070 -20.609  1.00  0.77           H  
ATOM   1563 2HD1 ILE A 106      18.976  18.131 -20.210  1.00  0.77           H  
ATOM   1564 3HD1 ILE A 106      18.383  18.980 -21.639  1.00  0.77           H  
ATOM   1565  N   GLN A 107      21.793  14.279 -21.056  1.00  0.73           N  
ATOM   1566  CA  GLN A 107      21.768  12.923 -20.487  1.00  0.73           C  
ATOM   1567  C   GLN A 107      22.022  12.958 -18.975  1.00  0.73           C  
ATOM   1568  O   GLN A 107      21.683  12.021 -18.245  1.00  0.73           O  
ATOM   1569  CB  GLN A 107      22.797  12.002 -21.137  1.00  0.73           C  
ATOM   1570  CG  GLN A 107      22.517  11.696 -22.587  1.00  0.73           C  
ATOM   1571  CD  GLN A 107      23.504  10.699 -23.165  1.00  0.73           C  
ATOM   1572  OE1 GLN A 107      23.152   9.518 -23.344  1.00  0.73           O  
ATOM   1573  NE2 GLN A 107      24.730  11.140 -23.437  1.00  0.73           N  
ATOM   1574  H   GLN A 107      22.532  14.525 -21.726  1.00  0.73           H  
ATOM   1575  HA  GLN A 107      20.778  12.501 -20.654  1.00  0.73           H  
ATOM   1576 1HB  GLN A 107      23.784  12.467 -21.080  1.00  0.73           H  
ATOM   1577 2HB  GLN A 107      22.844  11.063 -20.591  1.00  0.73           H  
ATOM   1578 1HG  GLN A 107      21.513  11.297 -22.683  1.00  0.73           H  
ATOM   1579 2HG  GLN A 107      22.610  12.631 -23.151  1.00  0.73           H  
ATOM   1580 1HE2 GLN A 107      25.418  10.525 -23.809  1.00  0.73           H  
ATOM   1581 2HE2 GLN A 107      24.987  12.128 -23.241  1.00  0.73           H  
ATOM   1582  N   LEU A 108      22.557  14.071 -18.481  1.00  0.69           N  
ATOM   1583  CA  LEU A 108      22.788  14.256 -17.061  1.00  0.69           C  
ATOM   1584  C   LEU A 108      21.442  14.220 -16.337  1.00  0.69           C  
ATOM   1585  O   LEU A 108      21.385  13.964 -15.135  1.00  0.69           O  
ATOM   1586  CB  LEU A 108      23.510  15.573 -16.825  1.00  0.69           C  
ATOM   1587  CG  LEU A 108      24.946  15.625 -17.361  1.00  0.69           C  
ATOM   1588  CD1 LEU A 108      25.491  17.048 -17.277  1.00  0.69           C  
ATOM   1589  CD2 LEU A 108      25.801  14.687 -16.549  1.00  0.69           C  
ATOM   1590  H   LEU A 108      22.811  14.835 -19.110  1.00  0.69           H  
ATOM   1591  HA  LEU A 108      23.410  13.441 -16.693  1.00  0.69           H  
ATOM   1592 1HB  LEU A 108      22.946  16.372 -17.300  1.00  0.69           H  
ATOM   1593 2HB  LEU A 108      23.545  15.759 -15.758  1.00  0.69           H  
ATOM   1594  HG  LEU A 108      24.951  15.314 -18.400  1.00  0.69           H  
ATOM   1595 1HD1 LEU A 108      26.505  17.072 -17.668  1.00  0.69           H  
ATOM   1596 2HD1 LEU A 108      24.855  17.714 -17.867  1.00  0.69           H  
ATOM   1597 3HD1 LEU A 108      25.501  17.364 -16.253  1.00  0.69           H  
ATOM   1598 1HD2 LEU A 108      26.822  14.707 -16.927  1.00  0.69           H  
ATOM   1599 2HD2 LEU A 108      25.793  15.005 -15.502  1.00  0.69           H  
ATOM   1600 3HD2 LEU A 108      25.404  13.676 -16.626  1.00  0.69           H  
ATOM   1601  N   LEU A 109      20.355  14.495 -17.069  1.00  0.66           N  
ATOM   1602  CA  LEU A 109      19.008  14.429 -16.545  1.00  0.66           C  
ATOM   1603  C   LEU A 109      18.701  13.000 -16.100  1.00  0.66           C  
ATOM   1604  O   LEU A 109      17.964  12.798 -15.137  1.00  0.66           O  
ATOM   1605  CB  LEU A 109      17.998  14.908 -17.593  1.00  0.66           C  
ATOM   1606  CG  LEU A 109      16.601  15.114 -17.088  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109      16.611  16.066 -15.951  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109      15.797  15.715 -18.164  1.00  0.66           C  
ATOM   1609  H   LEU A 109      20.452  14.714 -18.059  1.00  0.66           H  
ATOM   1610  HA  LEU A 109      18.941  15.085 -15.682  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109      18.345  15.844 -18.019  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109      17.956  14.167 -18.394  1.00  0.66           H  
ATOM   1613  HG  LEU A 109      16.169  14.180 -16.765  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109      15.597  16.222 -15.635  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109      17.199  15.671 -15.131  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109      17.025  16.994 -16.283  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109      14.824  15.901 -17.775  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109      16.246  16.659 -18.474  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109      15.755  15.032 -18.997  1.00  0.66           H  
ATOM   1620  N   LYS A 110      19.272  11.997 -16.794  1.00  0.63           N  
ATOM   1621  CA  LYS A 110      19.024  10.611 -16.434  1.00  0.63           C  
ATOM   1622  C   LYS A 110      19.630  10.407 -15.076  1.00  0.63           C  
ATOM   1623  O   LYS A 110      18.984   9.885 -14.174  1.00  0.63           O  
ATOM   1624  CB  LYS A 110      19.680   9.656 -17.442  1.00  0.63           C  
ATOM   1625  CG  LYS A 110      19.074   9.647 -18.841  1.00  0.63           C  
ATOM   1626  CD  LYS A 110      19.836   8.697 -19.747  1.00  0.63           C  
ATOM   1627  CE  LYS A 110      19.285   8.709 -21.166  1.00  0.63           C  
ATOM   1628  NZ  LYS A 110      20.030   7.765 -22.067  1.00  0.63           N  
ATOM   1629  H   LYS A 110      19.919  12.192 -17.552  1.00  0.63           H  
ATOM   1630  HA  LYS A 110      17.969  10.414 -16.347  1.00  0.63           H  
ATOM   1631 1HB  LYS A 110      20.732   9.894 -17.537  1.00  0.63           H  
ATOM   1632 2HB  LYS A 110      19.629   8.640 -17.053  1.00  0.63           H  
ATOM   1633 1HG  LYS A 110      18.049   9.318 -18.800  1.00  0.63           H  
ATOM   1634 2HG  LYS A 110      19.107  10.656 -19.257  1.00  0.63           H  
ATOM   1635 1HD  LYS A 110      20.887   8.997 -19.775  1.00  0.63           H  
ATOM   1636 2HD  LYS A 110      19.775   7.685 -19.347  1.00  0.63           H  
ATOM   1637 1HE  LYS A 110      18.233   8.426 -21.144  1.00  0.63           H  
ATOM   1638 2HE  LYS A 110      19.371   9.720 -21.569  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 110      19.637   7.805 -22.996  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 110      21.015   8.018 -22.110  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 110      19.946   6.826 -21.708  1.00  0.63           H  
ATOM   1642  N   SER A 111      20.839  10.934 -14.901  1.00  0.62           N  
ATOM   1643  CA  SER A 111      21.524  10.816 -13.613  1.00  0.62           C  
ATOM   1644  C   SER A 111      20.696  11.503 -12.524  1.00  0.62           C  
ATOM   1645  O   SER A 111      20.484  10.962 -11.433  1.00  0.62           O  
ATOM   1646  CB  SER A 111      22.923  11.401 -13.700  1.00  0.62           C  
ATOM   1647  OG  SER A 111      23.601  11.298 -12.477  1.00  0.62           O  
ATOM   1648  H   SER A 111      21.283  11.386 -15.705  1.00  0.62           H  
ATOM   1649  HA  SER A 111      21.611   9.757 -13.361  1.00  0.62           H  
ATOM   1650 1HB  SER A 111      23.479  10.871 -14.470  1.00  0.62           H  
ATOM   1651 2HB  SER A 111      22.877  12.436 -13.993  1.00  0.62           H  
ATOM   1652  HG  SER A 111      23.270  12.037 -11.909  1.00  0.62           H  
ATOM   1653  N   ALA A 112      20.193  12.694 -12.844  1.00  0.62           N  
ATOM   1654  CA  ALA A 112      19.399  13.462 -11.902  1.00  0.62           C  
ATOM   1655  C   ALA A 112      18.164  12.669 -11.443  1.00  0.62           C  
ATOM   1656  O   ALA A 112      17.792  12.714 -10.270  1.00  0.62           O  
ATOM   1657  CB  ALA A 112      19.009  14.771 -12.542  1.00  0.62           C  
ATOM   1658  H   ALA A 112      20.407  13.087 -13.760  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      20.019  13.666 -11.030  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112      18.472  15.362 -11.866  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112      19.908  15.302 -12.843  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112      18.398  14.572 -13.404  1.00  0.62           H  
ATOM   1663  N   TYR A 113      17.533  11.921 -12.358  1.00  0.62           N  
ATOM   1664  CA  TYR A 113      16.402  11.078 -11.973  1.00  0.62           C  
ATOM   1665  C   TYR A 113      16.832   9.779 -11.295  1.00  0.62           C  
ATOM   1666  O   TYR A 113      16.144   9.291 -10.404  1.00  0.62           O  
ATOM   1667  CB  TYR A 113      15.503  10.767 -13.160  1.00  0.62           C  
ATOM   1668  CG  TYR A 113      14.530  11.863 -13.503  1.00  0.62           C  
ATOM   1669  CD1 TYR A 113      14.682  12.653 -14.615  1.00  0.62           C  
ATOM   1670  CD2 TYR A 113      13.456  12.046 -12.679  1.00  0.62           C  
ATOM   1671  CE1 TYR A 113      13.753  13.622 -14.901  1.00  0.62           C  
ATOM   1672  CE2 TYR A 113      12.530  13.020 -12.947  1.00  0.62           C  
ATOM   1673  CZ  TYR A 113      12.675  13.800 -14.053  1.00  0.62           C  
ATOM   1674  OH  TYR A 113      11.750  14.752 -14.321  1.00  0.62           O  
ATOM   1675  H   TYR A 113      17.838  11.947 -13.333  1.00  0.62           H  
ATOM   1676  HA  TYR A 113      15.804  11.634 -11.251  1.00  0.62           H  
ATOM   1677 1HB  TYR A 113      16.129  10.581 -14.040  1.00  0.62           H  
ATOM   1678 2HB  TYR A 113      14.944   9.859 -12.964  1.00  0.62           H  
ATOM   1679  HD1 TYR A 113      15.526  12.511 -15.260  1.00  0.62           H  
ATOM   1680  HD2 TYR A 113      13.345  11.408 -11.813  1.00  0.62           H  
ATOM   1681  HE1 TYR A 113      13.865  14.248 -15.786  1.00  0.62           H  
ATOM   1682  HE2 TYR A 113      11.674  13.164 -12.291  1.00  0.62           H  
ATOM   1683  HH  TYR A 113      11.880  15.086 -15.227  1.00  0.62           H  
ATOM   1684  N   GLU A 114      18.000   9.233 -11.644  1.00  0.63           N  
ATOM   1685  CA  GLU A 114      18.461   7.998 -11.000  1.00  0.63           C  
ATOM   1686  C   GLU A 114      18.666   8.233  -9.508  1.00  0.63           C  
ATOM   1687  O   GLU A 114      18.470   7.337  -8.694  1.00  0.63           O  
ATOM   1688  CB  GLU A 114      19.741   7.428 -11.636  1.00  0.63           C  
ATOM   1689  CG  GLU A 114      19.545   6.791 -13.037  1.00  0.63           C  
ATOM   1690  CD  GLU A 114      20.821   6.225 -13.648  1.00  0.63           C  
ATOM   1691  OE1 GLU A 114      21.869   6.378 -13.066  1.00  0.63           O  
ATOM   1692  OE2 GLU A 114      20.733   5.632 -14.701  1.00  0.63           O  
ATOM   1693  H   GLU A 114      18.549   9.649 -12.394  1.00  0.63           H  
ATOM   1694  HA  GLU A 114      17.680   7.246 -11.117  1.00  0.63           H  
ATOM   1695 1HB  GLU A 114      20.476   8.226 -11.735  1.00  0.63           H  
ATOM   1696 2HB  GLU A 114      20.165   6.672 -10.979  1.00  0.63           H  
ATOM   1697 1HG  GLU A 114      18.818   5.983 -12.944  1.00  0.63           H  
ATOM   1698 2HG  GLU A 114      19.128   7.522 -13.707  1.00  0.63           H  
ATOM   1699  N   ASN A 115      18.985   9.464  -9.132  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      19.174   9.837  -7.733  1.00  0.65           C  
ATOM   1701  C   ASN A 115      17.874   9.621  -6.923  1.00  0.65           C  
ATOM   1702  O   ASN A 115      17.908   9.425  -5.703  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      19.627  11.275  -7.666  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      21.019  11.433  -8.226  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      21.818  10.484  -8.240  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      21.299  12.593  -8.735  1.00  0.65           N  
ATOM   1707  H   ASN A 115      19.172  10.153  -9.865  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      19.945   9.198  -7.302  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      18.943  11.907  -8.224  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      19.618  11.619  -6.631  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      22.186  12.754  -9.199  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      20.615  13.318  -8.721  1.00  0.65           H  
ATOM   1713  N   PHE A 116      16.718   9.604  -7.603  1.00  0.67           N  
ATOM   1714  CA  PHE A 116      15.426   9.419  -6.952  1.00  0.67           C  
ATOM   1715  C   PHE A 116      15.283   7.979  -6.464  1.00  0.67           C  
ATOM   1716  O   PHE A 116      14.421   7.658  -5.640  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      14.242   9.655  -7.898  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      13.964  11.046  -8.386  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      14.803  12.103  -8.181  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      12.770  11.280  -9.025  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      14.444  13.338  -8.648  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      12.406  12.507  -9.466  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      13.244  13.539  -9.288  1.00  0.67           C  
ATOM   1724  H   PHE A 116      16.720   9.706  -8.615  1.00  0.67           H  
ATOM   1725  HA  PHE A 116      15.363  10.094  -6.100  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      14.382   9.030  -8.771  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      13.339   9.282  -7.427  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      15.753  11.957  -7.671  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      12.120  10.465  -9.172  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      15.098  14.168  -8.518  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      11.449  12.654  -9.969  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      12.970  14.529  -9.648  1.00  0.67           H  
ATOM   1733  N   ASN A 117      16.153   7.095  -6.946  1.00  0.68           N  
ATOM   1734  CA  ASN A 117      16.052   5.691  -6.625  1.00  0.68           C  
ATOM   1735  C   ASN A 117      16.624   5.363  -5.249  1.00  0.68           C  
ATOM   1736  O   ASN A 117      16.665   4.202  -4.840  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      16.691   4.857  -7.712  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      15.864   4.860  -8.971  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      14.638   4.984  -8.879  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      16.505   4.742 -10.111  1.00  0.68           N  
ATOM   1741  H   ASN A 117      16.894   7.387  -7.582  1.00  0.68           H  
ATOM   1742  HA  ASN A 117      15.001   5.447  -6.608  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      17.691   5.210  -7.923  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117      16.780   3.830  -7.363  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      16.022   4.758 -11.015  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      17.501   4.652 -10.102  1.00  0.68           H  
ATOM   1747  N   GLN A 118      17.049   6.396  -4.517  1.00  0.69           N  
ATOM   1748  CA  GLN A 118      17.536   6.231  -3.161  1.00  0.69           C  
ATOM   1749  C   GLN A 118      16.404   6.372  -2.129  1.00  0.69           C  
ATOM   1750  O   GLN A 118      16.641   6.240  -0.927  1.00  0.69           O  
ATOM   1751  CB  GLN A 118      18.620   7.264  -2.874  1.00  0.69           C  
ATOM   1752  CG  GLN A 118      19.854   7.145  -3.761  1.00  0.69           C  
ATOM   1753  CD  GLN A 118      20.585   5.823  -3.576  1.00  0.69           C  
ATOM   1754  OE1 GLN A 118      20.929   5.449  -2.450  1.00  0.69           O  
ATOM   1755  NE2 GLN A 118      20.831   5.110  -4.671  1.00  0.69           N  
ATOM   1756  H   GLN A 118      17.052   7.336  -4.918  1.00  0.69           H  
ATOM   1757  HA  GLN A 118      17.962   5.234  -3.063  1.00  0.69           H  
ATOM   1758 1HB  GLN A 118      18.205   8.265  -3.018  1.00  0.69           H  
ATOM   1759 2HB  GLN A 118      18.931   7.188  -1.834  1.00  0.69           H  
ATOM   1760 1HG  GLN A 118      19.539   7.227  -4.807  1.00  0.69           H  
ATOM   1761 2HG  GLN A 118      20.541   7.956  -3.517  1.00  0.69           H  
ATOM   1762 1HE2 GLN A 118      21.309   4.233  -4.600  1.00  0.69           H  
ATOM   1763 2HE2 GLN A 118      20.536   5.447  -5.565  1.00  0.69           H  
ATOM   1764  N   HIS A 119      15.173   6.630  -2.594  1.00  0.70           N  
ATOM   1765  CA  HIS A 119      14.031   6.833  -1.696  1.00  0.70           C  
ATOM   1766  C   HIS A 119      12.806   6.026  -2.138  1.00  0.70           C  
ATOM   1767  O   HIS A 119      12.585   5.844  -3.322  1.00  0.70           O  
ATOM   1768  CB  HIS A 119      13.670   8.300  -1.705  1.00  0.70           C  
ATOM   1769  CG  HIS A 119      14.765   9.217  -1.257  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119      14.966   9.560   0.061  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119      15.718   9.861  -1.964  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119      15.992  10.385   0.144  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119      16.467  10.580  -1.071  1.00  0.70           N  
ATOM   1774  H   HIS A 119      15.026   6.736  -3.600  1.00  0.70           H  
ATOM   1775  HA  HIS A 119      14.293   6.531  -0.683  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119      13.408   8.575  -2.707  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119      12.792   8.468  -1.079  1.00  0.70           H  
ATOM   1778  HD1 HIS A 119      14.423   9.247   0.841  1.00  0.70           H  
ATOM   1779  HD2 HIS A 119      15.950   9.884  -3.030  1.00  0.70           H  
ATOM   1780  HE1 HIS A 119      16.311  10.778   1.111  1.00  0.70           H  
ATOM   1781  N   GLU A 120      11.976   5.563  -1.199  1.00  0.69           N  
ATOM   1782  CA  GLU A 120      10.806   4.756  -1.592  1.00  0.69           C  
ATOM   1783  C   GLU A 120       9.663   5.542  -2.265  1.00  0.69           C  
ATOM   1784  O   GLU A 120       9.146   5.098  -3.303  1.00  0.69           O  
ATOM   1785  CB  GLU A 120      10.264   3.999  -0.378  1.00  0.69           C  
ATOM   1786  CG  GLU A 120       9.131   3.029  -0.689  1.00  0.69           C  
ATOM   1787  CD  GLU A 120       8.684   2.238   0.512  1.00  0.69           C  
ATOM   1788  OE1 GLU A 120       9.242   2.424   1.568  1.00  0.69           O  
ATOM   1789  OE2 GLU A 120       7.786   1.440   0.369  1.00  0.69           O  
ATOM   1790  H   GLU A 120      12.166   5.742  -0.223  1.00  0.69           H  
ATOM   1791  HA  GLU A 120      11.152   4.013  -2.312  1.00  0.69           H  
ATOM   1792 1HB  GLU A 120      11.070   3.437   0.091  1.00  0.69           H  
ATOM   1793 2HB  GLU A 120       9.892   4.714   0.355  1.00  0.69           H  
ATOM   1794 1HG  GLU A 120       8.290   3.567  -1.092  1.00  0.69           H  
ATOM   1795 2HG  GLU A 120       9.475   2.338  -1.457  1.00  0.69           H  
ATOM   1796  N   VAL A 121       9.233   6.667  -1.656  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       8.155   7.479  -2.235  1.00  0.68           C  
ATOM   1798  C   VAL A 121       8.574   8.924  -2.338  1.00  0.68           C  
ATOM   1799  O   VAL A 121       8.800   9.592  -1.307  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       6.845   7.418  -1.428  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       5.806   8.341  -2.069  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       6.310   6.015  -1.395  1.00  0.68           C  
ATOM   1803  H   VAL A 121       9.684   7.013  -0.810  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       7.948   7.110  -3.238  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       7.021   7.767  -0.420  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       4.884   8.300  -1.494  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121       6.177   9.367  -2.087  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       5.617   8.013  -3.079  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       5.387   6.012  -0.843  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       6.122   5.671  -2.410  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       7.020   5.364  -0.915  1.00  0.68           H  
ATOM   1812  N   LEU A 122       8.593   9.421  -3.568  1.00  0.66           N  
ATOM   1813  CA  LEU A 122       9.032  10.772  -3.804  1.00  0.66           C  
ATOM   1814  C   LEU A 122       7.993  11.591  -4.518  1.00  0.66           C  
ATOM   1815  O   LEU A 122       7.322  11.095  -5.429  1.00  0.66           O  
ATOM   1816  CB  LEU A 122      10.253  10.787  -4.736  1.00  0.66           C  
ATOM   1817  CG  LEU A 122      11.423   9.941  -4.348  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122      11.292   8.555  -4.970  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122      12.696  10.667  -4.781  1.00  0.66           C  
ATOM   1820  H   LEU A 122       8.340   8.817  -4.350  1.00  0.66           H  
ATOM   1821  HA  LEU A 122       9.264  11.235  -2.856  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122       9.930  10.480  -5.708  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122      10.605  11.819  -4.811  1.00  0.66           H  
ATOM   1824  HG  LEU A 122      11.416   9.777  -3.304  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122      12.131   7.949  -4.666  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122      10.370   8.073  -4.640  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122      11.289   8.626  -6.038  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122      13.565  10.076  -4.512  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      12.666  10.812  -5.843  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      12.756  11.638  -4.299  1.00  0.66           H  
ATOM   1831  N   LEU A 123       7.906  12.851  -4.148  1.00  0.64           N  
ATOM   1832  CA  LEU A 123       7.106  13.753  -4.948  1.00  0.64           C  
ATOM   1833  C   LEU A 123       8.123  14.603  -5.649  1.00  0.64           C  
ATOM   1834  O   LEU A 123       9.155  14.924  -5.056  1.00  0.64           O  
ATOM   1835  CB  LEU A 123       6.174  14.634  -4.135  1.00  0.64           C  
ATOM   1836  CG  LEU A 123       5.259  13.970  -3.236  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123       4.470  14.998  -2.597  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123       4.441  13.018  -3.912  1.00  0.64           C  
ATOM   1839  H   LEU A 123       8.441  13.172  -3.336  1.00  0.64           H  
ATOM   1840  HA  LEU A 123       6.529  13.202  -5.688  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123       6.767  15.330  -3.550  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123       5.558  15.194  -4.832  1.00  0.64           H  
ATOM   1843  HG  LEU A 123       5.813  13.457  -2.515  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123       3.797  14.549  -1.890  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123       5.149  15.677  -2.097  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123       3.899  15.542  -3.347  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123       3.802  12.561  -3.200  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123       3.849  13.512  -4.686  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123       5.093  12.278  -4.346  1.00  0.64           H  
ATOM   1850  N   ALA A 124       7.859  14.975  -6.878  1.00  0.63           N  
ATOM   1851  CA  ALA A 124       8.832  15.799  -7.574  1.00  0.63           C  
ATOM   1852  C   ALA A 124       8.177  16.583  -8.684  1.00  0.63           C  
ATOM   1853  O   ALA A 124       7.111  16.201  -9.130  1.00  0.63           O  
ATOM   1854  CB  ALA A 124       9.920  14.903  -8.164  1.00  0.63           C  
ATOM   1855  H   ALA A 124       6.990  14.660  -7.321  1.00  0.63           H  
ATOM   1856  HA  ALA A 124       9.257  16.487  -6.848  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      10.668  15.502  -8.681  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      10.394  14.327  -7.379  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       9.471  14.218  -8.874  1.00  0.63           H  
ATOM   1860  N   PRO A 125       8.713  17.719  -9.090  1.00  0.63           N  
ATOM   1861  CA  PRO A 125       8.355  18.415 -10.295  1.00  0.63           C  
ATOM   1862  C   PRO A 125       9.108  17.730 -11.406  1.00  0.63           C  
ATOM   1863  O   PRO A 125      10.015  16.946 -11.125  1.00  0.63           O  
ATOM   1864  CB  PRO A 125       8.874  19.804 -10.043  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      10.135  19.554  -9.214  1.00  0.63           C  
ATOM   1866  CD  PRO A 125       9.762  18.403  -8.295  1.00  0.63           C  
ATOM   1867  HA  PRO A 125       7.269  18.384 -10.453  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125       9.068  20.319 -10.997  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125       8.115  20.366  -9.504  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      10.954  19.275  -9.898  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      10.472  20.444  -8.694  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      10.645  17.774  -8.146  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125       9.356  18.786  -7.342  1.00  0.63           H  
ATOM   1874  N   LEU A 126       8.810  18.036 -12.651  1.00  0.63           N  
ATOM   1875  CA  LEU A 126       9.726  17.563 -13.676  1.00  0.63           C  
ATOM   1876  C   LEU A 126      11.079  18.286 -13.589  1.00  0.63           C  
ATOM   1877  O   LEU A 126      11.154  19.521 -13.557  1.00  0.63           O  
ATOM   1878  CB  LEU A 126       9.104  17.707 -15.062  1.00  0.63           C  
ATOM   1879  CG  LEU A 126       8.036  16.689 -15.409  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126       7.422  17.027 -16.711  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126       8.702  15.348 -15.517  1.00  0.63           C  
ATOM   1882  H   LEU A 126       8.022  18.627 -12.877  1.00  0.63           H  
ATOM   1883  HA  LEU A 126       9.905  16.501 -13.507  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126       8.667  18.699 -15.150  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126       9.901  17.619 -15.804  1.00  0.63           H  
ATOM   1886  HG  LEU A 126       7.256  16.668 -14.646  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126       6.689  16.271 -16.953  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126       6.947  18.002 -16.643  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126       8.191  17.042 -17.478  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126       7.978  14.614 -15.795  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126       9.471  15.395 -16.279  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126       9.156  15.078 -14.565  1.00  0.63           H  
ATOM   1893  N   LEU A 127      12.155  17.509 -13.588  1.00  0.66           N  
ATOM   1894  CA  LEU A 127      13.490  18.072 -13.466  1.00  0.66           C  
ATOM   1895  C   LEU A 127      13.934  18.726 -14.755  1.00  0.66           C  
ATOM   1896  O   LEU A 127      13.556  18.300 -15.846  1.00  0.66           O  
ATOM   1897  CB  LEU A 127      14.501  17.011 -13.069  1.00  0.66           C  
ATOM   1898  CG  LEU A 127      14.372  16.354 -11.717  1.00  0.66           C  
ATOM   1899  CD1 LEU A 127      15.417  15.287 -11.653  1.00  0.66           C  
ATOM   1900  CD2 LEU A 127      14.594  17.375 -10.604  1.00  0.66           C  
ATOM   1901  H   LEU A 127      12.035  16.505 -13.652  1.00  0.66           H  
ATOM   1902  HA  LEU A 127      13.469  18.832 -12.686  1.00  0.66           H  
ATOM   1903 1HB  LEU A 127      14.426  16.214 -13.780  1.00  0.66           H  
ATOM   1904 2HB  LEU A 127      15.503  17.437 -13.140  1.00  0.66           H  
ATOM   1905  HG  LEU A 127      13.385  15.898 -11.613  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 127      15.387  14.783 -10.721  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 127      15.269  14.571 -12.447  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 127      16.362  15.759 -11.769  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 127      14.522  16.882  -9.648  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 127      15.586  17.823 -10.704  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 127      13.835  18.153 -10.668  1.00  0.66           H  
ATOM   1912  N   SER A 128      14.700  19.799 -14.610  1.00  0.69           N  
ATOM   1913  CA  SER A 128      15.216  20.612 -15.709  1.00  0.69           C  
ATOM   1914  C   SER A 128      14.157  21.379 -16.496  1.00  0.69           C  
ATOM   1915  O   SER A 128      14.484  22.090 -17.446  1.00  0.69           O  
ATOM   1916  CB  SER A 128      16.089  19.834 -16.664  1.00  0.69           C  
ATOM   1917  OG  SER A 128      17.258  19.444 -16.042  1.00  0.69           O  
ATOM   1918  H   SER A 128      14.945  20.079 -13.671  1.00  0.69           H  
ATOM   1919  HA  SER A 128      15.883  21.327 -15.252  1.00  0.69           H  
ATOM   1920 1HB  SER A 128      15.566  18.968 -17.052  1.00  0.69           H  
ATOM   1921 2HB  SER A 128      16.343  20.466 -17.503  1.00  0.69           H  
ATOM   1922  HG  SER A 128      17.919  20.169 -16.274  1.00  0.69           H  
ATOM   1923  N   ALA A 129      12.901  21.293 -16.097  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      11.865  22.033 -16.782  1.00  0.72           C  
ATOM   1925  C   ALA A 129      11.872  23.463 -16.254  1.00  0.72           C  
ATOM   1926  O   ALA A 129      12.643  23.797 -15.343  1.00  0.72           O  
ATOM   1927  CB  ALA A 129      10.521  21.351 -16.594  1.00  0.72           C  
ATOM   1928  H   ALA A 129      12.630  20.699 -15.307  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      12.096  22.063 -17.849  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129       9.753  21.909 -17.115  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129      10.571  20.335 -16.993  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129      10.284  21.310 -15.530  1.00  0.72           H  
ATOM   1933  N   GLY A 130      11.062  24.332 -16.843  1.00  0.75           N  
ATOM   1934  CA  GLY A 130      10.962  25.692 -16.335  1.00  0.75           C  
ATOM   1935  C   GLY A 130      12.259  26.484 -16.419  1.00  0.75           C  
ATOM   1936  O   GLY A 130      12.809  26.688 -17.505  1.00  0.75           O  
ATOM   1937  H   GLY A 130      10.487  24.042 -17.621  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130      10.184  26.220 -16.888  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130      10.632  25.656 -15.297  1.00  0.75           H  
ATOM   1940  N   ILE A 131      12.754  26.905 -15.256  1.00  0.77           N  
ATOM   1941  CA  ILE A 131      13.961  27.724 -15.122  1.00  0.77           C  
ATOM   1942  C   ILE A 131      15.249  27.101 -15.686  1.00  0.77           C  
ATOM   1943  O   ILE A 131      16.241  27.806 -15.865  1.00  0.77           O  
ATOM   1944  CB  ILE A 131      14.178  28.072 -13.629  1.00  0.77           C  
ATOM   1945  CG1 ILE A 131      14.420  26.791 -12.814  1.00  0.77           C  
ATOM   1946  CG2 ILE A 131      12.962  28.811 -13.074  1.00  0.77           C  
ATOM   1947  CD1 ILE A 131      14.832  27.028 -11.363  1.00  0.77           C  
ATOM   1948  H   ILE A 131      12.254  26.658 -14.414  1.00  0.77           H  
ATOM   1949  HA  ILE A 131      13.786  28.654 -15.661  1.00  0.77           H  
ATOM   1950  HB  ILE A 131      15.061  28.701 -13.530  1.00  0.77           H  
ATOM   1951 1HG1 ILE A 131      13.516  26.184 -12.830  1.00  0.77           H  
ATOM   1952 2HG1 ILE A 131      15.213  26.241 -13.285  1.00  0.77           H  
ATOM   1953 1HG2 ILE A 131      13.134  29.048 -12.033  1.00  0.77           H  
ATOM   1954 2HG2 ILE A 131      12.802  29.728 -13.636  1.00  0.77           H  
ATOM   1955 3HG2 ILE A 131      12.081  28.175 -13.158  1.00  0.77           H  
ATOM   1956 1HD1 ILE A 131      14.995  26.065 -10.868  1.00  0.77           H  
ATOM   1957 2HD1 ILE A 131      15.752  27.607 -11.337  1.00  0.77           H  
ATOM   1958 3HD1 ILE A 131      14.042  27.570 -10.841  1.00  0.77           H  
ATOM   1959  N   PHE A 132      15.242  25.803 -15.983  1.00  0.78           N  
ATOM   1960  CA  PHE A 132      16.423  25.167 -16.563  1.00  0.78           C  
ATOM   1961  C   PHE A 132      16.343  24.970 -18.090  1.00  0.78           C  
ATOM   1962  O   PHE A 132      17.302  24.494 -18.708  1.00  0.78           O  
ATOM   1963  CB  PHE A 132      16.627  23.842 -15.906  1.00  0.78           C  
ATOM   1964  CG  PHE A 132      17.056  23.834 -14.501  1.00  0.78           C  
ATOM   1965  CD1 PHE A 132      16.119  23.665 -13.504  1.00  0.78           C  
ATOM   1966  CD2 PHE A 132      18.388  23.934 -14.159  1.00  0.78           C  
ATOM   1967  CE1 PHE A 132      16.496  23.622 -12.195  1.00  0.78           C  
ATOM   1968  CE2 PHE A 132      18.776  23.882 -12.837  1.00  0.78           C  
ATOM   1969  CZ  PHE A 132      17.819  23.729 -11.852  1.00  0.78           C  
ATOM   1970  H   PHE A 132      14.400  25.248 -15.803  1.00  0.78           H  
ATOM   1971  HA  PHE A 132      17.288  25.795 -16.350  1.00  0.78           H  
ATOM   1972 1HB  PHE A 132      15.678  23.424 -15.904  1.00  0.78           H  
ATOM   1973 2HB  PHE A 132      17.283  23.206 -16.494  1.00  0.78           H  
ATOM   1974  HD1 PHE A 132      15.060  23.575 -13.774  1.00  0.78           H  
ATOM   1975  HD2 PHE A 132      19.130  24.044 -14.942  1.00  0.78           H  
ATOM   1976  HE1 PHE A 132      15.744  23.502 -11.426  1.00  0.78           H  
ATOM   1977  HE2 PHE A 132      19.830  23.957 -12.571  1.00  0.78           H  
ATOM   1978  HZ  PHE A 132      18.108  23.688 -10.811  1.00  0.78           H  
ATOM   1979  N   GLY A 133      15.204  25.311 -18.699  1.00  0.77           N  
ATOM   1980  CA  GLY A 133      15.048  25.260 -20.156  1.00  0.77           C  
ATOM   1981  C   GLY A 133      14.748  23.915 -20.851  1.00  0.77           C  
ATOM   1982  O   GLY A 133      14.662  23.887 -22.081  1.00  0.77           O  
ATOM   1983  H   GLY A 133      14.428  25.686 -18.150  1.00  0.77           H  
ATOM   1984 1HA  GLY A 133      14.249  25.954 -20.418  1.00  0.77           H  
ATOM   1985 2HA  GLY A 133      15.947  25.681 -20.600  1.00  0.77           H  
ATOM   1986  N   ALA A 134      14.615  22.801 -20.129  1.00  0.76           N  
ATOM   1987  CA  ALA A 134      14.366  21.534 -20.819  1.00  0.76           C  
ATOM   1988  C   ALA A 134      12.932  21.422 -21.227  1.00  0.76           C  
ATOM   1989  O   ALA A 134      12.042  21.973 -20.581  1.00  0.76           O  
ATOM   1990  CB  ALA A 134      14.743  20.330 -19.972  1.00  0.76           C  
ATOM   1991  H   ALA A 134      14.676  22.809 -19.115  1.00  0.76           H  
ATOM   1992  HA  ALA A 134      14.951  21.512 -21.723  1.00  0.76           H  
ATOM   1993 1HB  ALA A 134      14.560  19.418 -20.539  1.00  0.76           H  
ATOM   1994 2HB  ALA A 134      15.793  20.392 -19.713  1.00  0.76           H  
ATOM   1995 3HB  ALA A 134      14.143  20.308 -19.081  1.00  0.76           H  
ATOM   1996  N   ASP A 135      12.707  20.673 -22.295  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      11.370  20.341 -22.726  1.00  0.74           C  
ATOM   1998  C   ASP A 135      10.843  19.289 -21.751  1.00  0.74           C  
ATOM   1999  O   ASP A 135      11.458  18.220 -21.638  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      11.357  19.807 -24.155  1.00  0.74           C  
ATOM   2001  CG  ASP A 135       9.925  19.549 -24.706  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135       9.065  19.069 -23.969  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135       9.715  19.828 -25.860  1.00  0.74           O  
ATOM   2004  H   ASP A 135      13.497  20.303 -22.806  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      10.776  21.244 -22.722  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      11.855  20.523 -24.812  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      11.922  18.875 -24.203  1.00  0.74           H  
ATOM   2008  N   PRO A 136       9.756  19.556 -21.009  1.00  0.72           N  
ATOM   2009  CA  PRO A 136       9.154  18.667 -20.049  1.00  0.72           C  
ATOM   2010  C   PRO A 136       8.922  17.260 -20.597  1.00  0.72           C  
ATOM   2011  O   PRO A 136       8.958  16.304 -19.824  1.00  0.72           O  
ATOM   2012  CB  PRO A 136       7.830  19.381 -19.755  1.00  0.72           C  
ATOM   2013  CG  PRO A 136       8.139  20.821 -19.945  1.00  0.72           C  
ATOM   2014  CD  PRO A 136       9.057  20.861 -21.116  1.00  0.72           C  
ATOM   2015  HA  PRO A 136       9.784  18.634 -19.150  1.00  0.72           H  
ATOM   2016 1HB  PRO A 136       7.058  19.056 -20.458  1.00  0.72           H  
ATOM   2017 2HB  PRO A 136       7.478  19.150 -18.749  1.00  0.72           H  
ATOM   2018 1HG  PRO A 136       7.237  21.383 -20.122  1.00  0.72           H  
ATOM   2019 2HG  PRO A 136       8.592  21.231 -19.043  1.00  0.72           H  
ATOM   2020 1HD  PRO A 136       8.496  20.924 -22.066  1.00  0.72           H  
ATOM   2021 2HD  PRO A 136       9.718  21.708 -20.955  1.00  0.72           H  
ATOM   2022  N   ILE A 137       8.669  17.093 -21.907  1.00  0.70           N  
ATOM   2023  CA  ILE A 137       8.443  15.725 -22.375  1.00  0.70           C  
ATOM   2024  C   ILE A 137       9.727  14.919 -22.311  1.00  0.70           C  
ATOM   2025  O   ILE A 137       9.702  13.709 -22.104  1.00  0.70           O  
ATOM   2026  CB  ILE A 137       7.838  15.638 -23.785  1.00  0.70           C  
ATOM   2027  CG1 ILE A 137       7.254  14.224 -23.979  1.00  0.70           C  
ATOM   2028  CG2 ILE A 137       8.887  15.860 -24.865  1.00  0.70           C  
ATOM   2029  CD1 ILE A 137       6.116  13.881 -23.041  1.00  0.70           C  
ATOM   2030  H   ILE A 137       8.673  17.878 -22.574  1.00  0.70           H  
ATOM   2031  HA  ILE A 137       7.733  15.252 -21.703  1.00  0.70           H  
ATOM   2032  HB  ILE A 137       7.043  16.376 -23.885  1.00  0.70           H  
ATOM   2033 1HG1 ILE A 137       6.894  14.138 -25.002  1.00  0.70           H  
ATOM   2034 2HG1 ILE A 137       8.045  13.503 -23.827  1.00  0.70           H  
ATOM   2035 1HG2 ILE A 137       8.416  15.784 -25.842  1.00  0.70           H  
ATOM   2036 2HG2 ILE A 137       9.320  16.836 -24.757  1.00  0.70           H  
ATOM   2037 3HG2 ILE A 137       9.666  15.111 -24.791  1.00  0.70           H  
ATOM   2038 1HD1 ILE A 137       5.758  12.870 -23.245  1.00  0.70           H  
ATOM   2039 2HD1 ILE A 137       6.465  13.940 -22.013  1.00  0.70           H  
ATOM   2040 3HD1 ILE A 137       5.313  14.587 -23.188  1.00  0.70           H  
ATOM   2041  N   HIS A 138      10.875  15.574 -22.498  1.00  0.68           N  
ATOM   2042  CA  HIS A 138      12.125  14.843 -22.435  1.00  0.68           C  
ATOM   2043  C   HIS A 138      12.269  14.392 -21.008  1.00  0.68           C  
ATOM   2044  O   HIS A 138      12.550  13.227 -20.725  1.00  0.68           O  
ATOM   2045  CB  HIS A 138      13.340  15.676 -22.859  1.00  0.68           C  
ATOM   2046  CG  HIS A 138      14.609  14.870 -22.861  1.00  0.68           C  
ATOM   2047  ND1 HIS A 138      14.874  13.897 -23.809  1.00  0.68           N  
ATOM   2048  CD2 HIS A 138      15.665  14.877 -22.029  1.00  0.68           C  
ATOM   2049  CE1 HIS A 138      16.045  13.343 -23.548  1.00  0.68           C  
ATOM   2050  NE2 HIS A 138      16.543  13.914 -22.473  1.00  0.68           N  
ATOM   2051  H   HIS A 138      10.879  16.584 -22.620  1.00  0.68           H  
ATOM   2052  HA  HIS A 138      12.081  13.959 -23.068  1.00  0.68           H  
ATOM   2053 1HB  HIS A 138      13.176  16.083 -23.856  1.00  0.68           H  
ATOM   2054 2HB  HIS A 138      13.465  16.518 -22.176  1.00  0.68           H  
ATOM   2055  HD2 HIS A 138      15.788  15.520 -21.169  1.00  0.68           H  
ATOM   2056  HE1 HIS A 138      16.514  12.543 -24.120  1.00  0.68           H  
ATOM   2057  HE2 HIS A 138      17.422  13.681 -22.037  1.00  0.68           H  
ATOM   2058  N   SER A 139      12.069  15.339 -20.100  1.00  0.67           N  
ATOM   2059  CA  SER A 139      12.228  15.066 -18.688  1.00  0.67           C  
ATOM   2060  C   SER A 139      11.296  13.957 -18.224  1.00  0.67           C  
ATOM   2061  O   SER A 139      11.719  13.059 -17.491  1.00  0.67           O  
ATOM   2062  CB  SER A 139      12.016  16.344 -17.911  1.00  0.67           C  
ATOM   2063  OG  SER A 139      12.190  16.154 -16.543  1.00  0.67           O  
ATOM   2064  H   SER A 139      11.811  16.275 -20.427  1.00  0.67           H  
ATOM   2065  HA  SER A 139      13.233  14.703 -18.528  1.00  0.67           H  
ATOM   2066 1HB  SER A 139      12.722  17.095 -18.263  1.00  0.67           H  
ATOM   2067 2HB  SER A 139      11.018  16.728 -18.100  1.00  0.67           H  
ATOM   2068  HG  SER A 139      12.611  16.976 -16.237  1.00  0.67           H  
ATOM   2069  N   LEU A 140      10.047  13.989 -18.675  1.00  0.66           N  
ATOM   2070  CA  LEU A 140       9.103  12.957 -18.307  1.00  0.66           C  
ATOM   2071  C   LEU A 140       9.561  11.605 -18.833  1.00  0.66           C  
ATOM   2072  O   LEU A 140       9.535  10.612 -18.102  1.00  0.66           O  
ATOM   2073  CB  LEU A 140       7.717  13.272 -18.839  1.00  0.66           C  
ATOM   2074  CG  LEU A 140       6.676  12.230 -18.473  1.00  0.66           C  
ATOM   2075  CD1 LEU A 140       6.625  12.178 -16.977  1.00  0.66           C  
ATOM   2076  CD2 LEU A 140       5.309  12.598 -19.053  1.00  0.66           C  
ATOM   2077  H   LEU A 140       9.739  14.759 -19.262  1.00  0.66           H  
ATOM   2078  HA  LEU A 140       9.058  12.903 -17.222  1.00  0.66           H  
ATOM   2079 1HB  LEU A 140       7.402  14.234 -18.444  1.00  0.66           H  
ATOM   2080 2HB  LEU A 140       7.769  13.344 -19.925  1.00  0.66           H  
ATOM   2081  HG  LEU A 140       6.985  11.253 -18.852  1.00  0.66           H  
ATOM   2082 1HD1 LEU A 140       5.930  11.453 -16.652  1.00  0.66           H  
ATOM   2083 2HD1 LEU A 140       7.611  11.920 -16.591  1.00  0.66           H  
ATOM   2084 3HD1 LEU A 140       6.326  13.153 -16.605  1.00  0.66           H  
ATOM   2085 1HD2 LEU A 140       4.570  11.855 -18.775  1.00  0.66           H  
ATOM   2086 2HD2 LEU A 140       5.016  13.555 -18.655  1.00  0.66           H  
ATOM   2087 3HD2 LEU A 140       5.370  12.652 -20.141  1.00  0.66           H  
ATOM   2088  N   ARG A 141       9.993  11.550 -20.098  1.00  0.65           N  
ATOM   2089  CA  ARG A 141      10.457  10.294 -20.675  1.00  0.65           C  
ATOM   2090  C   ARG A 141      11.643   9.749 -19.886  1.00  0.65           C  
ATOM   2091  O   ARG A 141      11.687   8.558 -19.570  1.00  0.65           O  
ATOM   2092  CB  ARG A 141      10.850  10.512 -22.136  1.00  0.65           C  
ATOM   2093  CG  ARG A 141       9.664  10.731 -23.095  1.00  0.65           C  
ATOM   2094  CD  ARG A 141      10.125  11.157 -24.447  1.00  0.65           C  
ATOM   2095  NE  ARG A 141       9.021  11.385 -25.367  1.00  0.65           N  
ATOM   2096  CZ  ARG A 141       9.115  12.101 -26.506  1.00  0.65           C  
ATOM   2097  NH1 ARG A 141      10.260  12.655 -26.845  1.00  0.65           N  
ATOM   2098  NH2 ARG A 141       8.057  12.253 -27.282  1.00  0.65           N  
ATOM   2099  H   ARG A 141       9.994  12.388 -20.682  1.00  0.65           H  
ATOM   2100  HA  ARG A 141       9.644   9.570 -20.632  1.00  0.65           H  
ATOM   2101 1HB  ARG A 141      11.492  11.387 -22.210  1.00  0.65           H  
ATOM   2102 2HB  ARG A 141      11.420   9.655 -22.492  1.00  0.65           H  
ATOM   2103 1HG  ARG A 141       9.127   9.791 -23.209  1.00  0.65           H  
ATOM   2104 2HG  ARG A 141       8.986  11.475 -22.692  1.00  0.65           H  
ATOM   2105 1HD  ARG A 141      10.682  12.091 -24.349  1.00  0.65           H  
ATOM   2106 2HD  ARG A 141      10.772  10.391 -24.871  1.00  0.65           H  
ATOM   2107  HE  ARG A 141       8.124  10.978 -25.139  1.00  0.65           H  
ATOM   2108 1HH1 ARG A 141      11.071  12.543 -26.250  1.00  0.65           H  
ATOM   2109 2HH1 ARG A 141      10.328  13.192 -27.698  1.00  0.65           H  
ATOM   2110 1HH2 ARG A 141       7.176  11.829 -27.024  1.00  0.65           H  
ATOM   2111 2HH2 ARG A 141       8.129  12.790 -28.134  1.00  0.65           H  
ATOM   2112  N   VAL A 142      12.556  10.631 -19.472  1.00  0.64           N  
ATOM   2113  CA  VAL A 142      13.687  10.192 -18.676  1.00  0.64           C  
ATOM   2114  C   VAL A 142      13.211   9.629 -17.343  1.00  0.64           C  
ATOM   2115  O   VAL A 142      13.658   8.558 -16.925  1.00  0.64           O  
ATOM   2116  CB  VAL A 142      14.682  11.336 -18.423  1.00  0.64           C  
ATOM   2117  CG1 VAL A 142      15.654  10.897 -17.460  1.00  0.64           C  
ATOM   2118  CG2 VAL A 142      15.403  11.728 -19.708  1.00  0.64           C  
ATOM   2119  H   VAL A 142      12.478  11.609 -19.752  1.00  0.64           H  
ATOM   2120  HA  VAL A 142      14.205   9.404 -19.223  1.00  0.64           H  
ATOM   2121  HB  VAL A 142      14.150  12.197 -18.015  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 142      16.345  11.707 -17.279  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 142      15.161  10.615 -16.537  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 142      16.172  10.044 -17.854  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 142      16.105  12.533 -19.496  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 142      15.942  10.868 -20.100  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 142      14.682  12.065 -20.446  1.00  0.64           H  
ATOM   2128  N   CYS A 143      12.282  10.318 -16.684  1.00  0.63           N  
ATOM   2129  CA  CYS A 143      11.764   9.851 -15.407  1.00  0.63           C  
ATOM   2130  C   CYS A 143      11.186   8.449 -15.546  1.00  0.63           C  
ATOM   2131  O   CYS A 143      11.540   7.533 -14.804  1.00  0.63           O  
ATOM   2132  CB  CYS A 143      10.660  10.776 -14.910  1.00  0.63           C  
ATOM   2133  SG  CYS A 143      10.021  10.368 -13.258  1.00  0.63           S  
ATOM   2134  H   CYS A 143      11.945  11.203 -17.066  1.00  0.63           H  
ATOM   2135  HA  CYS A 143      12.578   9.836 -14.684  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143      10.995  11.795 -14.925  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143       9.822  10.723 -15.597  1.00  0.63           H  
ATOM   2138  HG  CYS A 143       9.476   9.204 -13.606  1.00  0.63           H  
ATOM   2139  N   VAL A 144      10.339   8.261 -16.551  1.00  0.63           N  
ATOM   2140  CA  VAL A 144       9.698   6.976 -16.786  1.00  0.63           C  
ATOM   2141  C   VAL A 144      10.712   5.859 -17.057  1.00  0.63           C  
ATOM   2142  O   VAL A 144      10.581   4.756 -16.522  1.00  0.63           O  
ATOM   2143  CB  VAL A 144       8.693   7.119 -17.946  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144       8.182   5.763 -18.376  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144       7.500   8.018 -17.455  1.00  0.63           C  
ATOM   2146  H   VAL A 144      10.107   9.050 -17.158  1.00  0.63           H  
ATOM   2147  HA  VAL A 144       9.136   6.708 -15.898  1.00  0.63           H  
ATOM   2148  HB  VAL A 144       9.193   7.585 -18.801  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144       7.482   5.872 -19.189  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144       9.026   5.150 -18.708  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144       7.695   5.289 -17.553  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144       6.781   8.153 -18.247  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144       7.014   7.542 -16.610  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144       7.878   8.992 -17.150  1.00  0.63           H  
ATOM   2155  N   ASP A 145      11.728   6.142 -17.868  1.00  0.63           N  
ATOM   2156  CA  ASP A 145      12.754   5.155 -18.185  1.00  0.63           C  
ATOM   2157  C   ASP A 145      13.777   4.860 -17.075  1.00  0.63           C  
ATOM   2158  O   ASP A 145      14.238   3.718 -16.958  1.00  0.63           O  
ATOM   2159  CB  ASP A 145      13.521   5.582 -19.437  1.00  0.63           C  
ATOM   2160  CG  ASP A 145      12.674   5.484 -20.709  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145      11.627   4.876 -20.658  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145      13.094   5.991 -21.723  1.00  0.63           O  
ATOM   2163  H   ASP A 145      11.784   7.067 -18.297  1.00  0.63           H  
ATOM   2164  HA  ASP A 145      12.241   4.222 -18.413  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145      13.845   6.621 -19.314  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145      14.413   4.970 -19.550  1.00  0.63           H  
ATOM   2167  N   THR A 146      14.145   5.859 -16.264  1.00  0.64           N  
ATOM   2168  CA  THR A 146      15.210   5.668 -15.274  1.00  0.64           C  
ATOM   2169  C   THR A 146      14.771   5.454 -13.809  1.00  0.64           C  
ATOM   2170  O   THR A 146      15.536   4.889 -13.016  1.00  0.64           O  
ATOM   2171  CB  THR A 146      16.165   6.872 -15.334  1.00  0.64           C  
ATOM   2172  OG1 THR A 146      15.456   8.062 -15.005  1.00  0.64           O  
ATOM   2173  CG2 THR A 146      16.736   7.031 -16.734  1.00  0.64           C  
ATOM   2174  H   THR A 146      13.733   6.784 -16.382  1.00  0.64           H  
ATOM   2175  HA  THR A 146      15.776   4.787 -15.570  1.00  0.64           H  
ATOM   2176  HB  THR A 146      16.973   6.729 -14.623  1.00  0.64           H  
ATOM   2177  HG1 THR A 146      14.761   8.214 -15.681  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146      17.394   7.885 -16.745  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146      17.290   6.136 -17.008  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146      15.922   7.191 -17.443  1.00  0.64           H  
ATOM   2181  N   VAL A 147      13.556   5.853 -13.453  1.00  0.64           N  
ATOM   2182  CA  VAL A 147      13.059   5.694 -12.090  1.00  0.64           C  
ATOM   2183  C   VAL A 147      12.519   4.293 -11.793  1.00  0.64           C  
ATOM   2184  O   VAL A 147      11.830   3.684 -12.617  1.00  0.64           O  
ATOM   2185  CB  VAL A 147      11.987   6.742 -11.794  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147      11.341   6.462 -10.503  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      12.631   8.147 -11.759  1.00  0.64           C  
ATOM   2188  H   VAL A 147      12.951   6.326 -14.125  1.00  0.64           H  
ATOM   2189  HA  VAL A 147      13.890   5.886 -11.410  1.00  0.64           H  
ATOM   2190  HB  VAL A 147      11.219   6.690 -12.556  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      10.588   7.181 -10.369  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147      10.872   5.485 -10.532  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147      12.064   6.506  -9.686  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      11.875   8.891 -11.549  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147      13.398   8.183 -10.980  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      13.088   8.353 -12.725  1.00  0.64           H  
ATOM   2197  N   ARG A 148      12.890   3.764 -10.620  1.00  0.65           N  
ATOM   2198  CA  ARG A 148      12.438   2.452 -10.157  1.00  0.65           C  
ATOM   2199  C   ARG A 148      11.771   2.516  -8.775  1.00  0.65           C  
ATOM   2200  O   ARG A 148      11.464   1.488  -8.169  1.00  0.65           O  
ATOM   2201  CB  ARG A 148      13.593   1.478 -10.103  1.00  0.65           C  
ATOM   2202  CG  ARG A 148      14.202   1.164 -11.461  1.00  0.65           C  
ATOM   2203  CD  ARG A 148      13.236   0.439 -12.349  1.00  0.65           C  
ATOM   2204  NE  ARG A 148      13.839   0.103 -13.623  1.00  0.65           N  
ATOM   2205  CZ  ARG A 148      13.845   0.895 -14.725  1.00  0.65           C  
ATOM   2206  NH1 ARG A 148      13.268   2.078 -14.739  1.00  0.65           N  
ATOM   2207  NH2 ARG A 148      14.457   0.475 -15.820  1.00  0.65           N  
ATOM   2208  H   ARG A 148      13.501   4.304 -10.022  1.00  0.65           H  
ATOM   2209  HA  ARG A 148      11.706   2.074 -10.870  1.00  0.65           H  
ATOM   2210 1HB  ARG A 148      14.380   1.889  -9.470  1.00  0.65           H  
ATOM   2211 2HB  ARG A 148      13.262   0.542  -9.656  1.00  0.65           H  
ATOM   2212 1HG  ARG A 148      14.497   2.092 -11.956  1.00  0.65           H  
ATOM   2213 2HG  ARG A 148      15.080   0.535 -11.325  1.00  0.65           H  
ATOM   2214 1HD  ARG A 148      12.915  -0.484 -11.867  1.00  0.65           H  
ATOM   2215 2HD  ARG A 148      12.367   1.071 -12.537  1.00  0.65           H  
ATOM   2216  HE  ARG A 148      14.308  -0.789 -13.691  1.00  0.65           H  
ATOM   2217 1HH1 ARG A 148      12.773   2.459 -13.917  1.00  0.65           H  
ATOM   2218 2HH1 ARG A 148      13.340   2.643 -15.594  1.00  0.65           H  
ATOM   2219 1HH2 ARG A 148      14.911  -0.424 -15.834  1.00  0.65           H  
ATOM   2220 2HH2 ARG A 148      14.471   1.066 -16.646  1.00  0.65           H  
ATOM   2221  N   THR A 149      11.557   3.732  -8.291  1.00  0.65           N  
ATOM   2222  CA  THR A 149      10.905   4.000  -7.010  1.00  0.65           C  
ATOM   2223  C   THR A 149       9.638   4.757  -7.280  1.00  0.65           C  
ATOM   2224  O   THR A 149       9.454   5.235  -8.387  1.00  0.65           O  
ATOM   2225  CB  THR A 149      11.822   4.746  -6.055  1.00  0.65           C  
ATOM   2226  OG1 THR A 149      12.237   5.998  -6.647  1.00  0.65           O  
ATOM   2227  CG2 THR A 149      13.017   3.874  -5.726  1.00  0.65           C  
ATOM   2228  H   THR A 149      11.848   4.516  -8.852  1.00  0.65           H  
ATOM   2229  HA  THR A 149      10.634   3.054  -6.543  1.00  0.65           H  
ATOM   2230  HB  THR A 149      11.272   4.964  -5.146  1.00  0.65           H  
ATOM   2231  HG1 THR A 149      12.781   6.508  -6.003  1.00  0.65           H  
ATOM   2232 1HG2 THR A 149      13.668   4.391  -5.028  1.00  0.65           H  
ATOM   2233 2HG2 THR A 149      12.667   2.950  -5.272  1.00  0.65           H  
ATOM   2234 3HG2 THR A 149      13.567   3.642  -6.633  1.00  0.65           H  
ATOM   2235  N   ASN A 150       8.750   4.898  -6.313  1.00  0.65           N  
ATOM   2236  CA  ASN A 150       7.475   5.490  -6.679  1.00  0.65           C  
ATOM   2237  C   ASN A 150       7.526   7.007  -6.667  1.00  0.65           C  
ATOM   2238  O   ASN A 150       7.723   7.627  -5.618  1.00  0.65           O  
ATOM   2239  CB  ASN A 150       6.380   4.950  -5.795  1.00  0.65           C  
ATOM   2240  CG  ASN A 150       6.208   3.476  -5.941  1.00  0.65           C  
ATOM   2241  OD1 ASN A 150       6.150   2.929  -7.055  1.00  0.65           O  
ATOM   2242  ND2 ASN A 150       6.132   2.801  -4.820  1.00  0.65           N  
ATOM   2243  H   ASN A 150       8.931   4.604  -5.351  1.00  0.65           H  
ATOM   2244  HA  ASN A 150       7.241   5.195  -7.702  1.00  0.65           H  
ATOM   2245 1HB  ASN A 150       6.582   5.196  -4.753  1.00  0.65           H  
ATOM   2246 2HB  ASN A 150       5.448   5.407  -6.074  1.00  0.65           H  
ATOM   2247 1HD2 ASN A 150       6.021   1.808  -4.839  1.00  0.65           H  
ATOM   2248 2HD2 ASN A 150       6.189   3.281  -3.940  1.00  0.65           H  
ATOM   2249  N   VAL A 151       7.394   7.573  -7.861  1.00  0.64           N  
ATOM   2250  CA  VAL A 151       7.482   8.998  -8.098  1.00  0.64           C  
ATOM   2251  C   VAL A 151       6.191   9.584  -8.597  1.00  0.64           C  
ATOM   2252  O   VAL A 151       5.616   9.127  -9.590  1.00  0.64           O  
ATOM   2253  CB  VAL A 151       8.577   9.295  -9.115  1.00  0.64           C  
ATOM   2254  CG1 VAL A 151       8.635  10.789  -9.441  1.00  0.64           C  
ATOM   2255  CG2 VAL A 151       9.859   8.889  -8.533  1.00  0.64           C  
ATOM   2256  H   VAL A 151       7.248   6.959  -8.660  1.00  0.64           H  
ATOM   2257  HA  VAL A 151       7.745   9.480  -7.162  1.00  0.64           H  
ATOM   2258  HB  VAL A 151       8.379   8.740 -10.028  1.00  0.64           H  
ATOM   2259 1HG1 VAL A 151       9.429  10.973 -10.162  1.00  0.64           H  
ATOM   2260 2HG1 VAL A 151       7.686  11.103  -9.862  1.00  0.64           H  
ATOM   2261 3HG1 VAL A 151       8.832  11.357  -8.527  1.00  0.64           H  
ATOM   2262 1HG2 VAL A 151      10.626   9.074  -9.238  1.00  0.64           H  
ATOM   2263 2HG2 VAL A 151      10.026   9.463  -7.653  1.00  0.64           H  
ATOM   2264 3HG2 VAL A 151       9.842   7.831  -8.282  1.00  0.64           H  
ATOM   2265  N   TYR A 152       5.756  10.601  -7.886  1.00  0.64           N  
ATOM   2266  CA  TYR A 152       4.536  11.297  -8.195  1.00  0.64           C  
ATOM   2267  C   TYR A 152       4.888  12.696  -8.672  1.00  0.64           C  
ATOM   2268  O   TYR A 152       5.278  13.570  -7.887  1.00  0.64           O  
ATOM   2269  CB  TYR A 152       3.681  11.234  -6.952  1.00  0.64           C  
ATOM   2270  CG  TYR A 152       3.392   9.809  -6.633  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152       4.290   9.107  -5.859  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       2.271   9.182  -7.131  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       4.068   7.796  -5.588  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       2.052   7.848  -6.853  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       2.952   7.160  -6.084  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       2.763   5.845  -5.779  1.00  0.64           O  
ATOM   2277  H   TYR A 152       6.300  10.884  -7.069  1.00  0.64           H  
ATOM   2278  HA  TYR A 152       4.022  10.787  -9.010  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152       4.219  11.638  -6.166  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152       2.779  11.764  -7.050  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152       5.183   9.601  -5.466  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152       1.562   9.734  -7.742  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       4.773   7.251  -4.979  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       1.167   7.343  -7.242  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       1.805   5.632  -5.645  1.00  0.64           H  
ATOM   2286  N   LEU A 153       4.794  12.887  -9.981  1.00  0.64           N  
ATOM   2287  CA  LEU A 153       5.223  14.122 -10.592  1.00  0.64           C  
ATOM   2288  C   LEU A 153       4.136  15.175 -10.517  1.00  0.64           C  
ATOM   2289  O   LEU A 153       2.984  14.923 -10.886  1.00  0.64           O  
ATOM   2290  CB  LEU A 153       5.607  13.865 -12.037  1.00  0.64           C  
ATOM   2291  CG  LEU A 153       6.763  12.928 -12.254  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153       6.824  12.624 -13.693  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153       8.066  13.602 -11.766  1.00  0.64           C  
ATOM   2294  H   LEU A 153       4.433  12.146 -10.576  1.00  0.64           H  
ATOM   2295  HA  LEU A 153       6.099  14.452 -10.071  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153       4.750  13.445 -12.554  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153       5.858  14.820 -12.504  1.00  0.64           H  
ATOM   2298  HG  LEU A 153       6.600  11.997 -11.715  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153       7.643  11.955 -13.903  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153       5.883  12.156 -13.996  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153       6.955  13.536 -14.219  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153       8.912  12.940 -11.931  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153       8.226  14.534 -12.310  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153       7.978  13.822 -10.704  1.00  0.64           H  
ATOM   2305  N   ALA A 154       4.517  16.355 -10.062  1.00  0.65           N  
ATOM   2306  CA  ALA A 154       3.595  17.464  -9.912  1.00  0.65           C  
ATOM   2307  C   ALA A 154       3.915  18.566 -10.901  1.00  0.65           C  
ATOM   2308  O   ALA A 154       4.974  19.198 -10.836  1.00  0.65           O  
ATOM   2309  CB  ALA A 154       3.649  17.984  -8.493  1.00  0.65           C  
ATOM   2310  H   ALA A 154       5.486  16.466  -9.787  1.00  0.65           H  
ATOM   2311  HA  ALA A 154       2.588  17.106 -10.116  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154       2.953  18.787  -8.364  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154       3.399  17.180  -7.800  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154       4.651  18.339  -8.292  1.00  0.65           H  
ATOM   2315  N   VAL A 155       3.004  18.778 -11.829  1.00  0.67           N  
ATOM   2316  CA  VAL A 155       3.190  19.784 -12.850  1.00  0.67           C  
ATOM   2317  C   VAL A 155       2.152  20.870 -12.647  1.00  0.67           C  
ATOM   2318  O   VAL A 155       1.010  20.738 -13.069  1.00  0.67           O  
ATOM   2319  CB  VAL A 155       3.053  19.132 -14.237  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155       3.250  20.167 -15.335  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155       4.074  17.985 -14.363  1.00  0.67           C  
ATOM   2322  H   VAL A 155       2.150  18.223 -11.812  1.00  0.67           H  
ATOM   2323  HA  VAL A 155       4.185  20.218 -12.753  1.00  0.67           H  
ATOM   2324  HB  VAL A 155       2.042  18.729 -14.344  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155       3.132  19.691 -16.306  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155       2.504  20.956 -15.229  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155       4.247  20.598 -15.262  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155       3.969  17.516 -15.331  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155       5.083  18.383 -14.260  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155       3.896  17.242 -13.583  1.00  0.67           H  
ATOM   2331  N   PHE A 156       2.568  21.966 -12.032  1.00  0.68           N  
ATOM   2332  CA  PHE A 156       1.659  23.051 -11.680  1.00  0.68           C  
ATOM   2333  C   PHE A 156       0.981  23.723 -12.875  1.00  0.68           C  
ATOM   2334  O   PHE A 156      -0.095  24.308 -12.742  1.00  0.68           O  
ATOM   2335  CB  PHE A 156       2.428  24.085 -10.861  1.00  0.68           C  
ATOM   2336  CG  PHE A 156       3.465  24.841 -11.644  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156       3.167  26.042 -12.270  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156       4.756  24.334 -11.754  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156       4.135  26.723 -12.987  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156       5.724  25.012 -12.467  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156       5.414  26.209 -13.085  1.00  0.68           C  
ATOM   2342  H   PHE A 156       3.535  22.015 -11.743  1.00  0.68           H  
ATOM   2343  HA  PHE A 156       0.877  22.631 -11.044  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156       1.728  24.804 -10.439  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156       2.924  23.585 -10.027  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156       2.158  26.445 -12.192  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156       4.999  23.388 -11.265  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156       3.888  27.665 -13.475  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156       6.732  24.605 -12.544  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156       6.174  26.746 -13.650  1.00  0.68           H  
ATOM   2351  N   ASP A 157       1.614  23.650 -14.039  1.00  0.69           N  
ATOM   2352  CA  ASP A 157       1.076  24.258 -15.242  1.00  0.69           C  
ATOM   2353  C   ASP A 157       0.173  23.290 -15.999  1.00  0.69           C  
ATOM   2354  O   ASP A 157       0.636  22.294 -16.564  1.00  0.69           O  
ATOM   2355  CB  ASP A 157       2.182  24.782 -16.153  1.00  0.69           C  
ATOM   2356  CG  ASP A 157       1.636  25.537 -17.402  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157       0.432  25.499 -17.629  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157       2.414  26.147 -18.095  1.00  0.69           O  
ATOM   2359  H   ASP A 157       2.491  23.154 -14.075  1.00  0.69           H  
ATOM   2360  HA  ASP A 157       0.471  25.114 -14.944  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157       2.828  25.456 -15.588  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157       2.791  23.952 -16.480  1.00  0.69           H  
ATOM   2363  N   LYS A 158      -1.119  23.598 -16.031  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      -2.104  22.749 -16.686  1.00  0.69           C  
ATOM   2365  C   LYS A 158      -1.767  22.557 -18.161  1.00  0.69           C  
ATOM   2366  O   LYS A 158      -2.004  21.488 -18.721  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      -3.504  23.359 -16.585  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      -4.646  22.518 -17.219  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      -4.903  21.215 -16.456  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      -6.310  20.632 -16.782  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      -6.437  20.079 -18.186  1.00  0.69           N  
ATOM   2372  H   LYS A 158      -1.418  24.443 -15.564  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      -2.100  21.773 -16.200  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      -3.751  23.524 -15.536  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      -3.505  24.332 -17.079  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      -5.563  23.104 -17.239  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      -4.380  22.263 -18.252  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      -4.148  20.478 -16.747  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      -4.823  21.390 -15.389  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      -6.538  19.839 -16.071  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      -7.038  21.432 -16.662  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      -7.357  19.730 -18.339  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      -6.222  20.760 -18.923  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      -5.776  19.318 -18.345  1.00  0.69           H  
ATOM   2385  N   ASN A 159      -1.221  23.588 -18.815  1.00  0.68           N  
ATOM   2386  CA  ASN A 159      -0.939  23.445 -20.232  1.00  0.68           C  
ATOM   2387  C   ASN A 159       0.133  22.391 -20.444  1.00  0.68           C  
ATOM   2388  O   ASN A 159       0.080  21.622 -21.407  1.00  0.68           O  
ATOM   2389  CB  ASN A 159      -0.523  24.769 -20.835  1.00  0.68           C  
ATOM   2390  CG  ASN A 159      -1.677  25.725 -20.987  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159      -2.848  25.323 -21.058  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159      -1.371  26.993 -21.033  1.00  0.68           N  
ATOM   2393  H   ASN A 159      -0.940  24.442 -18.320  1.00  0.68           H  
ATOM   2394  HA  ASN A 159      -1.843  23.096 -20.734  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159       0.237  25.231 -20.199  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159      -0.071  24.597 -21.810  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159      -2.090  27.679 -21.126  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159      -0.412  27.276 -20.961  1.00  0.68           H  
ATOM   2399  N   LEU A 160       1.094  22.314 -19.524  1.00  0.67           N  
ATOM   2400  CA  LEU A 160       2.137  21.327 -19.699  1.00  0.67           C  
ATOM   2401  C   LEU A 160       1.596  19.971 -19.364  1.00  0.67           C  
ATOM   2402  O   LEU A 160       1.889  19.003 -20.055  1.00  0.67           O  
ATOM   2403  CB  LEU A 160       3.345  21.611 -18.825  1.00  0.67           C  
ATOM   2404  CG  LEU A 160       4.109  22.849 -19.173  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160       5.260  23.000 -18.183  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160       4.560  22.755 -20.621  1.00  0.67           C  
ATOM   2407  H   LEU A 160       1.093  22.941 -18.723  1.00  0.67           H  
ATOM   2408  HA  LEU A 160       2.450  21.327 -20.741  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160       2.996  21.726 -17.803  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160       4.025  20.759 -18.868  1.00  0.67           H  
ATOM   2411  HG  LEU A 160       3.465  23.727 -19.062  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160       5.819  23.906 -18.414  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160       4.866  23.067 -17.172  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160       5.916  22.139 -18.253  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160       5.115  23.655 -20.889  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160       5.186  21.887 -20.757  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160       3.684  22.664 -21.263  1.00  0.67           H  
ATOM   2418  N   TYR A 161       0.760  19.900 -18.339  1.00  0.66           N  
ATOM   2419  CA  TYR A 161       0.183  18.631 -17.949  1.00  0.66           C  
ATOM   2420  C   TYR A 161      -0.554  18.011 -19.121  1.00  0.66           C  
ATOM   2421  O   TYR A 161      -0.303  16.860 -19.480  1.00  0.66           O  
ATOM   2422  CB  TYR A 161      -0.758  18.814 -16.778  1.00  0.66           C  
ATOM   2423  CG  TYR A 161      -1.469  17.559 -16.361  1.00  0.66           C  
ATOM   2424  CD1 TYR A 161      -0.830  16.608 -15.587  1.00  0.66           C  
ATOM   2425  CD2 TYR A 161      -2.788  17.373 -16.734  1.00  0.66           C  
ATOM   2426  CE1 TYR A 161      -1.523  15.475 -15.197  1.00  0.66           C  
ATOM   2427  CE2 TYR A 161      -3.467  16.248 -16.338  1.00  0.66           C  
ATOM   2428  CZ  TYR A 161      -2.839  15.303 -15.572  1.00  0.66           C  
ATOM   2429  OH  TYR A 161      -3.523  14.181 -15.178  1.00  0.66           O  
ATOM   2430  H   TYR A 161       0.548  20.744 -17.801  1.00  0.66           H  
ATOM   2431  HA  TYR A 161       0.986  17.956 -17.657  1.00  0.66           H  
ATOM   2432 1HB  TYR A 161      -0.202  19.204 -15.919  1.00  0.66           H  
ATOM   2433 2HB  TYR A 161      -1.510  19.552 -17.036  1.00  0.66           H  
ATOM   2434  HD1 TYR A 161       0.208  16.755 -15.285  1.00  0.66           H  
ATOM   2435  HD2 TYR A 161      -3.293  18.127 -17.344  1.00  0.66           H  
ATOM   2436  HE1 TYR A 161      -1.042  14.726 -14.594  1.00  0.66           H  
ATOM   2437  HE2 TYR A 161      -4.507  16.110 -16.634  1.00  0.66           H  
ATOM   2438  HH  TYR A 161      -2.942  13.624 -14.651  1.00  0.66           H  
ATOM   2439  N   ASP A 162      -1.442  18.785 -19.746  1.00  0.66           N  
ATOM   2440  CA  ASP A 162      -2.211  18.273 -20.867  1.00  0.66           C  
ATOM   2441  C   ASP A 162      -1.310  17.822 -22.019  1.00  0.66           C  
ATOM   2442  O   ASP A 162      -1.563  16.776 -22.637  1.00  0.66           O  
ATOM   2443  CB  ASP A 162      -3.209  19.339 -21.341  1.00  0.66           C  
ATOM   2444  CG  ASP A 162      -4.393  19.521 -20.365  1.00  0.66           C  
ATOM   2445  OD1 ASP A 162      -4.585  18.680 -19.508  1.00  0.66           O  
ATOM   2446  OD2 ASP A 162      -5.121  20.501 -20.448  1.00  0.66           O  
ATOM   2447  H   ASP A 162      -1.593  19.741 -19.421  1.00  0.66           H  
ATOM   2448  HA  ASP A 162      -2.774  17.406 -20.521  1.00  0.66           H  
ATOM   2449 1HB  ASP A 162      -2.684  20.300 -21.431  1.00  0.66           H  
ATOM   2450 2HB  ASP A 162      -3.588  19.076 -22.327  1.00  0.66           H  
ATOM   2451  N   LYS A 163      -0.227  18.568 -22.287  1.00  0.67           N  
ATOM   2452  CA  LYS A 163       0.690  18.174 -23.350  1.00  0.67           C  
ATOM   2453  C   LYS A 163       1.446  16.889 -23.003  1.00  0.67           C  
ATOM   2454  O   LYS A 163       1.626  16.021 -23.867  1.00  0.67           O  
ATOM   2455  CB  LYS A 163       1.682  19.306 -23.638  1.00  0.67           C  
ATOM   2456  CG  LYS A 163       1.068  20.517 -24.336  1.00  0.67           C  
ATOM   2457  CD  LYS A 163       2.096  21.623 -24.552  1.00  0.67           C  
ATOM   2458  CE  LYS A 163       1.470  22.825 -25.247  1.00  0.67           C  
ATOM   2459  NZ  LYS A 163       2.456  23.924 -25.461  1.00  0.67           N  
ATOM   2460  H   LYS A 163      -0.052  19.437 -21.775  1.00  0.67           H  
ATOM   2461  HA  LYS A 163       0.109  17.988 -24.251  1.00  0.67           H  
ATOM   2462 1HB  LYS A 163       2.114  19.650 -22.696  1.00  0.67           H  
ATOM   2463 2HB  LYS A 163       2.496  18.930 -24.255  1.00  0.67           H  
ATOM   2464 1HG  LYS A 163       0.674  20.211 -25.303  1.00  0.67           H  
ATOM   2465 2HG  LYS A 163       0.245  20.900 -23.743  1.00  0.67           H  
ATOM   2466 1HD  LYS A 163       2.486  21.939 -23.582  1.00  0.67           H  
ATOM   2467 2HD  LYS A 163       2.921  21.247 -25.154  1.00  0.67           H  
ATOM   2468 1HE  LYS A 163       1.075  22.511 -26.211  1.00  0.67           H  
ATOM   2469 2HE  LYS A 163       0.650  23.200 -24.632  1.00  0.67           H  
ATOM   2470 1HZ  LYS A 163       2.001  24.700 -25.923  1.00  0.67           H  
ATOM   2471 2HZ  LYS A 163       2.819  24.229 -24.570  1.00  0.67           H  
ATOM   2472 3HZ  LYS A 163       3.215  23.589 -26.038  1.00  0.67           H  
ATOM   2473  N   LEU A 164       1.866  16.758 -21.740  1.00  0.70           N  
ATOM   2474  CA  LEU A 164       2.607  15.596 -21.252  1.00  0.70           C  
ATOM   2475  C   LEU A 164       1.772  14.336 -21.277  1.00  0.70           C  
ATOM   2476  O   LEU A 164       2.239  13.265 -21.676  1.00  0.70           O  
ATOM   2477  CB  LEU A 164       3.067  15.878 -19.825  1.00  0.70           C  
ATOM   2478  CG  LEU A 164       4.166  16.925 -19.704  1.00  0.70           C  
ATOM   2479  CD1 LEU A 164       4.319  17.324 -18.277  1.00  0.70           C  
ATOM   2480  CD2 LEU A 164       5.436  16.343 -20.225  1.00  0.70           C  
ATOM   2481  H   LEU A 164       1.681  17.516 -21.084  1.00  0.70           H  
ATOM   2482  HA  LEU A 164       3.476  15.453 -21.889  1.00  0.70           H  
ATOM   2483 1HB  LEU A 164       2.213  16.235 -19.255  1.00  0.70           H  
ATOM   2484 2HB  LEU A 164       3.409  14.961 -19.381  1.00  0.70           H  
ATOM   2485  HG  LEU A 164       3.916  17.799 -20.287  1.00  0.70           H  
ATOM   2486 1HD1 LEU A 164       5.102  18.071 -18.195  1.00  0.70           H  
ATOM   2487 2HD1 LEU A 164       3.383  17.743 -17.921  1.00  0.70           H  
ATOM   2488 3HD1 LEU A 164       4.572  16.454 -17.694  1.00  0.70           H  
ATOM   2489 1HD2 LEU A 164       6.205  17.058 -20.142  1.00  0.70           H  
ATOM   2490 2HD2 LEU A 164       5.705  15.475 -19.657  1.00  0.70           H  
ATOM   2491 3HD2 LEU A 164       5.301  16.073 -21.264  1.00  0.70           H  
ATOM   2492  N   VAL A 165       0.511  14.465 -20.887  1.00  0.77           N  
ATOM   2493  CA  VAL A 165      -0.384  13.329 -20.896  1.00  0.77           C  
ATOM   2494  C   VAL A 165      -0.693  12.910 -22.318  1.00  0.77           C  
ATOM   2495  O   VAL A 165      -0.569  11.736 -22.669  1.00  0.77           O  
ATOM   2496  CB  VAL A 165      -1.681  13.660 -20.142  1.00  0.77           C  
ATOM   2497  CG1 VAL A 165      -2.679  12.534 -20.329  1.00  0.77           C  
ATOM   2498  CG2 VAL A 165      -1.353  13.857 -18.652  1.00  0.77           C  
ATOM   2499  H   VAL A 165       0.178  15.370 -20.551  1.00  0.77           H  
ATOM   2500  HA  VAL A 165       0.106  12.499 -20.387  1.00  0.77           H  
ATOM   2501  HB  VAL A 165      -2.120  14.580 -20.545  1.00  0.77           H  
ATOM   2502 1HG1 VAL A 165      -3.597  12.766 -19.792  1.00  0.77           H  
ATOM   2503 2HG1 VAL A 165      -2.898  12.417 -21.392  1.00  0.77           H  
ATOM   2504 3HG1 VAL A 165      -2.260  11.616 -19.956  1.00  0.77           H  
ATOM   2505 1HG2 VAL A 165      -2.266  14.091 -18.118  1.00  0.77           H  
ATOM   2506 2HG2 VAL A 165      -0.919  12.958 -18.253  1.00  0.77           H  
ATOM   2507 3HG2 VAL A 165      -0.647  14.668 -18.531  1.00  0.77           H  
ATOM   2508  N   SER A 166      -1.031  13.886 -23.166  1.00  0.89           N  
ATOM   2509  CA  SER A 166      -1.373  13.604 -24.549  1.00  0.89           C  
ATOM   2510  C   SER A 166      -0.204  12.966 -25.292  1.00  0.89           C  
ATOM   2511  O   SER A 166      -0.390  12.044 -26.087  1.00  0.89           O  
ATOM   2512  CB  SER A 166      -1.750  14.898 -25.246  1.00  0.89           C  
ATOM   2513  OG  SER A 166      -2.897  15.460 -24.675  1.00  0.89           O  
ATOM   2514  H   SER A 166      -1.097  14.853 -22.845  1.00  0.89           H  
ATOM   2515  HA  SER A 166      -2.217  12.914 -24.566  1.00  0.89           H  
ATOM   2516 1HB  SER A 166      -0.921  15.605 -25.173  1.00  0.89           H  
ATOM   2517 2HB  SER A 166      -1.923  14.701 -26.301  1.00  0.89           H  
ATOM   2518  HG  SER A 166      -2.593  15.842 -23.816  1.00  0.89           H  
ATOM   2519  N   SER A 167       1.006  13.461 -25.032  1.00  1.07           N  
ATOM   2520  CA  SER A 167       2.205  12.952 -25.669  1.00  1.07           C  
ATOM   2521  C   SER A 167       2.585  11.554 -25.193  1.00  1.07           C  
ATOM   2522  O   SER A 167       3.022  10.724 -25.992  1.00  1.07           O  
ATOM   2523  CB  SER A 167       3.352  13.877 -25.377  1.00  1.07           C  
ATOM   2524  OG  SER A 167       3.148  15.136 -25.949  1.00  1.07           O  
ATOM   2525  H   SER A 167       1.107  14.245 -24.390  1.00  1.07           H  
ATOM   2526  HA  SER A 167       2.031  12.917 -26.744  1.00  1.07           H  
ATOM   2527 1HB  SER A 167       3.438  13.981 -24.303  1.00  1.07           H  
ATOM   2528 2HB  SER A 167       4.278  13.444 -25.748  1.00  1.07           H  
ATOM   2529  HG  SER A 167       2.465  15.563 -25.383  1.00  1.07           H  
ATOM   2530  N   PHE A 168       2.457  11.294 -23.886  1.00  1.33           N  
ATOM   2531  CA  PHE A 168       2.849  10.001 -23.343  1.00  1.33           C  
ATOM   2532  C   PHE A 168       1.920   8.870 -23.799  1.00  1.33           C  
ATOM   2533  O   PHE A 168       2.398   7.836 -24.275  1.00  1.33           O  
ATOM   2534  CB  PHE A 168       2.856  10.019 -21.814  1.00  1.33           C  
ATOM   2535  CG  PHE A 168       3.416   8.767 -21.230  1.00  1.33           C  
ATOM   2536  CD1 PHE A 168       4.783   8.639 -21.085  1.00  1.33           C  
ATOM   2537  CD2 PHE A 168       2.609   7.710 -20.868  1.00  1.33           C  
ATOM   2538  CE1 PHE A 168       5.328   7.491 -20.583  1.00  1.33           C  
ATOM   2539  CE2 PHE A 168       3.151   6.553 -20.365  1.00  1.33           C  
ATOM   2540  CZ  PHE A 168       4.518   6.441 -20.219  1.00  1.33           C  
ATOM   2541  H   PHE A 168       2.113  12.009 -23.245  1.00  1.33           H  
ATOM   2542  HA  PHE A 168       3.856   9.777 -23.692  1.00  1.33           H  
ATOM   2543 1HB  PHE A 168       3.447  10.864 -21.458  1.00  1.33           H  
ATOM   2544 2HB  PHE A 168       1.837  10.154 -21.444  1.00  1.33           H  
ATOM   2545  HD1 PHE A 168       5.427   9.469 -21.377  1.00  1.33           H  
ATOM   2546  HD2 PHE A 168       1.535   7.806 -20.986  1.00  1.33           H  
ATOM   2547  HE1 PHE A 168       6.405   7.414 -20.479  1.00  1.33           H  
ATOM   2548  HE2 PHE A 168       2.501   5.722 -20.078  1.00  1.33           H  
ATOM   2549  HZ  PHE A 168       4.948   5.523 -19.817  1.00  1.33           H  
ATOM   2550  N   LEU A 169       0.601   9.062 -23.621  1.00  1.64           N  
ATOM   2551  CA  LEU A 169      -0.409   8.047 -23.933  1.00  1.64           C  
ATOM   2552  C   LEU A 169      -1.807   8.549 -23.570  1.00  1.64           C  
ATOM   2553  O   LEU A 169      -2.232   8.425 -22.419  1.00  1.64           O  
ATOM   2554  OXT LEU A 169      -2.577   8.897 -24.464  1.00  1.64           O  
ATOM   2555  CB  LEU A 169      -0.149   6.735 -23.158  1.00  1.64           C  
ATOM   2556  CG  LEU A 169      -1.128   5.596 -23.411  1.00  1.64           C  
ATOM   2557  CD1 LEU A 169      -1.003   5.136 -24.860  1.00  1.64           C  
ATOM   2558  CD2 LEU A 169      -0.812   4.458 -22.447  1.00  1.64           C  
ATOM   2559  H   LEU A 169       0.281   9.963 -23.256  1.00  1.64           H  
ATOM   2560  HA  LEU A 169      -0.378   7.846 -25.003  1.00  1.64           H  
ATOM   2561 1HB  LEU A 169       0.833   6.347 -23.380  1.00  1.64           H  
ATOM   2562 2HB  LEU A 169      -0.200   6.954 -22.099  1.00  1.64           H  
ATOM   2563  HG  LEU A 169      -2.149   5.942 -23.248  1.00  1.64           H  
ATOM   2564 1HD1 LEU A 169      -1.702   4.322 -25.047  1.00  1.64           H  
ATOM   2565 2HD1 LEU A 169      -1.229   5.968 -25.527  1.00  1.64           H  
ATOM   2566 3HD1 LEU A 169       0.015   4.791 -25.044  1.00  1.64           H  
ATOM   2567 1HD2 LEU A 169      -1.506   3.634 -22.617  1.00  1.64           H  
ATOM   2568 2HD2 LEU A 169       0.209   4.115 -22.616  1.00  1.64           H  
ATOM   2569 3HD2 LEU A 169      -0.910   4.811 -21.419  1.00  1.64           H  
ENDMDL

REMARK ID 695450 DOMAINID 686222 MODEL 3 7HQP
MODEL     3
ATOM      1  N   SER A   1       3.650   0.111   1.522  1.00  8.17           N  
ATOM      2  CA  SER A   1       2.948   0.884   0.503  1.00  8.17           C  
ATOM      3  C   SER A   1       2.646   2.302   0.983  1.00  8.17           C  
ATOM      4  O   SER A   1       2.192   2.515   2.111  1.00  8.17           O  
ATOM      5  CB  SER A   1       1.667   0.181   0.101  1.00  8.17           C  
ATOM      6  OG  SER A   1       1.938  -1.047  -0.516  1.00  8.17           O  
ATOM      7 1H   SER A   1       4.094  -0.687   1.090  1.00  8.17           H  
ATOM      8 2H   SER A   1       4.353   0.688   1.960  1.00  8.17           H  
ATOM      9 3H   SER A   1       2.994  -0.209   2.220  1.00  8.17           H  
ATOM     10  HA  SER A   1       3.593   0.953  -0.375  1.00  8.17           H  
ATOM     11 1HB  SER A   1       1.046   0.021   0.982  1.00  8.17           H  
ATOM     12 2HB  SER A   1       1.113   0.810  -0.580  1.00  8.17           H  
ATOM     13  HG  SER A   1       2.443  -1.559   0.121  1.00  8.17           H  
ATOM     14  N   MET A   2       2.823   3.269   0.085  1.00  7.25           N  
ATOM     15  CA  MET A   2       2.649   4.699   0.385  1.00  7.25           C  
ATOM     16  C   MET A   2       1.199   5.158   0.491  1.00  7.25           C  
ATOM     17  O   MET A   2       0.929   6.338   0.708  1.00  7.25           O  
ATOM     18  CB  MET A   2       3.315   5.543  -0.682  1.00  7.25           C  
ATOM     19  CG  MET A   2       4.850   5.488  -0.758  1.00  7.25           C  
ATOM     20  SD  MET A   2       5.696   6.111   0.736  1.00  7.25           S  
ATOM     21  CE  MET A   2       5.400   7.903   0.694  1.00  7.25           C  
ATOM     22  H   MET A   2       3.148   3.025  -0.844  1.00  7.25           H  
ATOM     23  HA  MET A   2       3.124   4.901   1.345  1.00  7.25           H  
ATOM     24 1HB  MET A   2       2.921   5.277  -1.665  1.00  7.25           H  
ATOM     25 2HB  MET A   2       3.024   6.550  -0.482  1.00  7.25           H  
ATOM     26 1HG  MET A   2       5.159   4.458  -0.924  1.00  7.25           H  
ATOM     27 2HG  MET A   2       5.189   6.075  -1.619  1.00  7.25           H  
ATOM     28 1HE  MET A   2       5.882   8.376   1.557  1.00  7.25           H  
ATOM     29 2HE  MET A   2       5.816   8.319  -0.221  1.00  7.25           H  
ATOM     30 3HE  MET A   2       4.330   8.097   0.732  1.00  7.25           H  
ATOM     31  N   VAL A   3       0.275   4.228   0.317  1.00  5.97           N  
ATOM     32  CA  VAL A   3      -1.141   4.510   0.408  1.00  5.97           C  
ATOM     33  C   VAL A   3      -1.747   3.869   1.655  1.00  5.97           C  
ATOM     34  O   VAL A   3      -2.965   3.878   1.832  1.00  5.97           O  
ATOM     35  CB  VAL A   3      -1.854   4.004  -0.849  1.00  5.97           C  
ATOM     36  CG1 VAL A   3      -1.327   4.745  -2.075  1.00  5.97           C  
ATOM     37  CG2 VAL A   3      -1.610   2.515  -0.984  1.00  5.97           C  
ATOM     38  H   VAL A   3       0.570   3.286   0.130  1.00  5.97           H  
ATOM     39  HA  VAL A   3      -1.278   5.590   0.474  1.00  5.97           H  
ATOM     40  HB  VAL A   3      -2.923   4.203  -0.766  1.00  5.97           H  
ATOM     41 1HG1 VAL A   3      -1.840   4.387  -2.967  1.00  5.97           H  
ATOM     42 2HG1 VAL A   3      -1.511   5.811  -1.954  1.00  5.97           H  
ATOM     43 3HG1 VAL A   3      -0.257   4.570  -2.179  1.00  5.97           H  
ATOM     44 1HG2 VAL A   3      -2.115   2.139  -1.873  1.00  5.97           H  
ATOM     45 2HG2 VAL A   3      -0.546   2.340  -1.070  1.00  5.97           H  
ATOM     46 3HG2 VAL A   3      -1.994   2.001  -0.102  1.00  5.97           H  
ATOM     47  N   ASN A   4      -0.895   3.302   2.512  1.00  4.55           N  
ATOM     48  CA  ASN A   4      -1.366   2.706   3.754  1.00  4.55           C  
ATOM     49  C   ASN A   4      -1.365   3.807   4.807  1.00  4.55           C  
ATOM     50  O   ASN A   4      -0.870   4.905   4.546  1.00  4.55           O  
ATOM     51  CB  ASN A   4      -0.498   1.527   4.159  1.00  4.55           C  
ATOM     52  CG  ASN A   4      -1.197   0.512   5.085  1.00  4.55           C  
ATOM     53  OD1 ASN A   4      -2.101   0.847   5.867  1.00  4.55           O  
ATOM     54  ND2 ASN A   4      -0.779  -0.725   4.997  1.00  4.55           N  
ATOM     55  H   ASN A   4       0.106   3.290   2.318  1.00  4.55           H  
ATOM     56  HA  ASN A   4      -2.395   2.367   3.626  1.00  4.55           H  
ATOM     57 1HB  ASN A   4      -0.166   1.008   3.259  1.00  4.55           H  
ATOM     58 2HB  ASN A   4       0.396   1.900   4.660  1.00  4.55           H  
ATOM     59 1HD2 ASN A   4      -1.189  -1.435   5.571  1.00  4.55           H  
ATOM     60 2HD2 ASN A   4      -0.049  -0.960   4.358  1.00  4.55           H  
ATOM     61  N   SER A   5      -1.913   3.524   5.988  1.00  3.24           N  
ATOM     62  CA  SER A   5      -1.975   4.526   7.048  1.00  3.24           C  
ATOM     63  C   SER A   5      -2.551   5.816   6.498  1.00  3.24           C  
ATOM     64  O   SER A   5      -3.564   5.800   5.799  1.00  3.24           O  
ATOM     65  CB  SER A   5      -0.592   4.795   7.619  1.00  3.24           C  
ATOM     66  OG  SER A   5      -0.668   5.650   8.733  1.00  3.24           O  
ATOM     67  H   SER A   5      -2.281   2.593   6.135  1.00  3.24           H  
ATOM     68  HA  SER A   5      -2.629   4.161   7.841  1.00  3.24           H  
ATOM     69 1HB  SER A   5      -0.138   3.850   7.915  1.00  3.24           H  
ATOM     70 2HB  SER A   5       0.052   5.236   6.858  1.00  3.24           H  
ATOM     71  HG  SER A   5      -1.161   5.167   9.405  1.00  3.24           H  
ATOM     72  N   PHE A   6      -1.909   6.931   6.837  1.00  2.24           N  
ATOM     73  CA  PHE A   6      -2.285   8.240   6.307  1.00  2.24           C  
ATOM     74  C   PHE A   6      -3.710   8.688   6.654  1.00  2.24           C  
ATOM     75  O   PHE A   6      -4.427   9.246   5.822  1.00  2.24           O  
ATOM     76  CB  PHE A   6      -2.067   8.247   4.791  1.00  2.24           C  
ATOM     77  CG  PHE A   6      -2.358   9.485   4.203  1.00  2.24           C  
ATOM     78  CD1 PHE A   6      -1.506  10.539   4.375  1.00  2.24           C  
ATOM     79  CD2 PHE A   6      -3.490   9.623   3.451  1.00  2.24           C  
ATOM     80  CE1 PHE A   6      -1.792  11.709   3.811  1.00  2.24           C  
ATOM     81  CE2 PHE A   6      -3.772  10.791   2.883  1.00  2.24           C  
ATOM     82  CZ  PHE A   6      -2.928  11.829   3.063  1.00  2.24           C  
ATOM     83  H   PHE A   6      -1.109   6.850   7.457  1.00  2.24           H  
ATOM     84  HA  PHE A   6      -1.603   8.974   6.737  1.00  2.24           H  
ATOM     85 1HB  PHE A   6      -1.030   7.992   4.568  1.00  2.24           H  
ATOM     86 2HB  PHE A   6      -2.689   7.498   4.309  1.00  2.24           H  
ATOM     87  HD1 PHE A   6      -0.603  10.418   4.974  1.00  2.24           H  
ATOM     88  HD2 PHE A   6      -4.156   8.767   3.321  1.00  2.24           H  
ATOM     89  HE1 PHE A   6      -1.123  12.561   3.943  1.00  2.24           H  
ATOM     90  HE2 PHE A   6      -4.659  10.907   2.289  1.00  2.24           H  
ATOM     91  HZ  PHE A   6      -3.154  12.768   2.599  1.00  2.24           H  
ATOM     92  N   SER A   7      -4.110   8.453   7.896  1.00  1.55           N  
ATOM     93  CA  SER A   7      -5.430   8.845   8.375  1.00  1.55           C  
ATOM     94  C   SER A   7      -5.523  10.356   8.603  1.00  1.55           C  
ATOM     95  O   SER A   7      -4.509  11.056   8.605  1.00  1.55           O  
ATOM     96  CB  SER A   7      -5.751   8.098   9.653  1.00  1.55           C  
ATOM     97  OG  SER A   7      -4.915   8.508  10.701  1.00  1.55           O  
ATOM     98  H   SER A   7      -3.475   7.984   8.525  1.00  1.55           H  
ATOM     99  HA  SER A   7      -6.164   8.568   7.615  1.00  1.55           H  
ATOM    100 1HB  SER A   7      -6.790   8.270   9.927  1.00  1.55           H  
ATOM    101 2HB  SER A   7      -5.630   7.029   9.486  1.00  1.55           H  
ATOM    102  HG  SER A   7      -5.083   9.447  10.820  1.00  1.55           H  
ATOM    103  N   GLY A   8      -6.748  10.856   8.805  1.00  1.12           N  
ATOM    104  CA  GLY A   8      -6.986  12.285   9.055  1.00  1.12           C  
ATOM    105  C   GLY A   8      -7.361  13.063   7.791  1.00  1.12           C  
ATOM    106  O   GLY A   8      -7.753  14.228   7.864  1.00  1.12           O  
ATOM    107  H   GLY A   8      -7.540  10.231   8.787  1.00  1.12           H  
ATOM    108 1HA  GLY A   8      -7.781  12.390   9.793  1.00  1.12           H  
ATOM    109 2HA  GLY A   8      -6.091  12.723   9.494  1.00  1.12           H  
ATOM    110  N   TYR A   9      -7.271  12.397   6.649  1.00  0.88           N  
ATOM    111  CA  TYR A   9      -7.580  12.969   5.344  1.00  0.88           C  
ATOM    112  C   TYR A   9      -8.855  12.435   4.722  1.00  0.88           C  
ATOM    113  O   TYR A   9      -9.228  11.275   4.915  1.00  0.88           O  
ATOM    114  CB  TYR A   9      -6.441  12.682   4.382  1.00  0.88           C  
ATOM    115  CG  TYR A   9      -5.223  13.531   4.540  1.00  0.88           C  
ATOM    116  CD1 TYR A   9      -4.326  13.299   5.566  1.00  0.88           C  
ATOM    117  CD2 TYR A   9      -4.955  14.524   3.579  1.00  0.88           C  
ATOM    118  CE1 TYR A   9      -3.181  14.068   5.653  1.00  0.88           C  
ATOM    119  CE2 TYR A   9      -3.804  15.290   3.664  1.00  0.88           C  
ATOM    120  CZ  TYR A   9      -2.918  15.064   4.704  1.00  0.88           C  
ATOM    121  OH  TYR A   9      -1.765  15.807   4.809  1.00  0.88           O  
ATOM    122  H   TYR A   9      -6.943  11.444   6.686  1.00  0.88           H  
ATOM    123  HA  TYR A   9      -7.697  14.048   5.455  1.00  0.88           H  
ATOM    124 1HB  TYR A   9      -6.140  11.636   4.486  1.00  0.88           H  
ATOM    125 2HB  TYR A   9      -6.810  12.815   3.385  1.00  0.88           H  
ATOM    126  HD1 TYR A   9      -4.517  12.513   6.300  1.00  0.88           H  
ATOM    127  HD2 TYR A   9      -5.651  14.687   2.765  1.00  0.88           H  
ATOM    128  HE1 TYR A   9      -2.474  13.888   6.461  1.00  0.88           H  
ATOM    129  HE2 TYR A   9      -3.599  16.062   2.917  1.00  0.88           H  
ATOM    130  HH  TYR A   9      -1.383  15.688   5.708  1.00  0.88           H  
ATOM    131  N   LEU A  10      -9.492  13.285   3.930  1.00  0.74           N  
ATOM    132  CA  LEU A  10     -10.659  12.918   3.155  1.00  0.74           C  
ATOM    133  C   LEU A  10     -10.262  12.557   1.745  1.00  0.74           C  
ATOM    134  O   LEU A  10      -9.600  13.330   1.059  1.00  0.74           O  
ATOM    135  CB  LEU A  10     -11.651  14.075   3.090  1.00  0.74           C  
ATOM    136  CG  LEU A  10     -12.862  13.838   2.201  1.00  0.74           C  
ATOM    137  CD1 LEU A  10     -13.716  12.744   2.785  1.00  0.74           C  
ATOM    138  CD2 LEU A  10     -13.611  15.106   2.063  1.00  0.74           C  
ATOM    139  H   LEU A  10      -9.141  14.238   3.844  1.00  0.74           H  
ATOM    140  HA  LEU A  10     -11.136  12.057   3.619  1.00  0.74           H  
ATOM    141 1HB  LEU A  10     -12.014  14.278   4.096  1.00  0.74           H  
ATOM    142 2HB  LEU A  10     -11.136  14.952   2.738  1.00  0.74           H  
ATOM    143  HG  LEU A  10     -12.531  13.511   1.213  1.00  0.74           H  
ATOM    144 1HD1 LEU A  10     -14.575  12.572   2.135  1.00  0.74           H  
ATOM    145 2HD1 LEU A  10     -13.133  11.828   2.861  1.00  0.74           H  
ATOM    146 3HD1 LEU A  10     -14.060  13.038   3.774  1.00  0.74           H  
ATOM    147 1HD2 LEU A  10     -14.473  14.946   1.413  1.00  0.74           H  
ATOM    148 2HD2 LEU A  10     -13.945  15.441   3.045  1.00  0.74           H  
ATOM    149 3HD2 LEU A  10     -12.958  15.851   1.626  1.00  0.74           H  
ATOM    150  N   LYS A  11     -10.636  11.373   1.309  1.00  0.68           N  
ATOM    151  CA  LYS A  11     -10.315  10.956  -0.044  1.00  0.68           C  
ATOM    152  C   LYS A  11     -11.306  11.586  -1.008  1.00  0.68           C  
ATOM    153  O   LYS A  11     -12.516  11.444  -0.823  1.00  0.68           O  
ATOM    154  CB  LYS A  11     -10.348   9.439  -0.128  1.00  0.68           C  
ATOM    155  CG  LYS A  11      -9.954   8.860  -1.449  1.00  0.68           C  
ATOM    156  CD  LYS A  11      -9.949   7.342  -1.376  1.00  0.68           C  
ATOM    157  CE  LYS A  11      -9.567   6.738  -2.693  1.00  0.68           C  
ATOM    158  NZ  LYS A  11      -9.587   5.250  -2.654  1.00  0.68           N  
ATOM    159  H   LYS A  11     -11.161  10.758   1.916  1.00  0.68           H  
ATOM    160  HA  LYS A  11      -9.321  11.309  -0.310  1.00  0.68           H  
ATOM    161 1HB  LYS A  11      -9.692   9.021   0.631  1.00  0.68           H  
ATOM    162 2HB  LYS A  11     -11.356   9.092   0.090  1.00  0.68           H  
ATOM    163 1HG  LYS A  11     -10.669   9.179  -2.211  1.00  0.68           H  
ATOM    164 2HG  LYS A  11      -8.967   9.221  -1.744  1.00  0.68           H  
ATOM    165 1HD  LYS A  11      -9.232   7.019  -0.623  1.00  0.68           H  
ATOM    166 2HD  LYS A  11     -10.937   6.987  -1.092  1.00  0.68           H  
ATOM    167 1HE  LYS A  11     -10.266   7.083  -3.454  1.00  0.68           H  
ATOM    168 2HE  LYS A  11      -8.560   7.074  -2.958  1.00  0.68           H  
ATOM    169 1HZ  LYS A  11      -9.323   4.889  -3.563  1.00  0.68           H  
ATOM    170 2HZ  LYS A  11      -8.933   4.925  -1.959  1.00  0.68           H  
ATOM    171 3HZ  LYS A  11     -10.515   4.933  -2.422  1.00  0.68           H  
ATOM    172  N   LEU A  12     -10.802  12.288  -2.021  1.00  0.65           N  
ATOM    173  CA  LEU A  12     -11.675  12.935  -2.988  1.00  0.65           C  
ATOM    174  C   LEU A  12     -11.743  12.065  -4.245  1.00  0.65           C  
ATOM    175  O   LEU A  12     -12.828  11.733  -4.735  1.00  0.65           O  
ATOM    176  CB  LEU A  12     -11.117  14.320  -3.334  1.00  0.65           C  
ATOM    177  CG  LEU A  12     -10.969  15.292  -2.163  1.00  0.65           C  
ATOM    178  CD1 LEU A  12     -10.368  16.546  -2.692  1.00  0.65           C  
ATOM    179  CD2 LEU A  12     -12.309  15.554  -1.505  1.00  0.65           C  
ATOM    180  H   LEU A  12      -9.795  12.379  -2.137  1.00  0.65           H  
ATOM    181  HA  LEU A  12     -12.672  13.034  -2.566  1.00  0.65           H  
ATOM    182 1HB  LEU A  12     -10.133  14.195  -3.781  1.00  0.65           H  
ATOM    183 2HB  LEU A  12     -11.747  14.787  -4.062  1.00  0.65           H  
ATOM    184  HG  LEU A  12     -10.283  14.866  -1.421  1.00  0.65           H  
ATOM    185 1HD1 LEU A  12     -10.233  17.258  -1.892  1.00  0.65           H  
ATOM    186 2HD1 LEU A  12      -9.409  16.321  -3.143  1.00  0.65           H  
ATOM    187 3HD1 LEU A  12     -11.035  16.967  -3.443  1.00  0.65           H  
ATOM    188 1HD2 LEU A  12     -12.190  16.244  -0.684  1.00  0.65           H  
ATOM    189 2HD2 LEU A  12     -12.970  15.983  -2.217  1.00  0.65           H  
ATOM    190 3HD2 LEU A  12     -12.724  14.615  -1.134  1.00  0.65           H  
ATOM    191  N   THR A  13     -10.570  11.644  -4.723  1.00  0.65           N  
ATOM    192  CA  THR A  13     -10.485  10.782  -5.904  1.00  0.65           C  
ATOM    193  C   THR A  13      -9.626   9.600  -5.532  1.00  0.65           C  
ATOM    194  O   THR A  13      -9.139   9.511  -4.410  1.00  0.65           O  
ATOM    195  CB  THR A  13      -9.836  11.432  -7.144  1.00  0.65           C  
ATOM    196  OG1 THR A  13      -8.402  11.562  -6.971  1.00  0.65           O  
ATOM    197  CG2 THR A  13     -10.404  12.817  -7.355  1.00  0.65           C  
ATOM    198  H   THR A  13      -9.721  11.953  -4.249  1.00  0.65           H  
ATOM    199  HA  THR A  13     -11.479  10.418  -6.167  1.00  0.65           H  
ATOM    200  HB  THR A  13     -10.040  10.828  -8.026  1.00  0.65           H  
ATOM    201  HG1 THR A  13      -8.053  12.099  -7.706  1.00  0.65           H  
ATOM    202 1HG2 THR A  13      -9.932  13.243  -8.237  1.00  0.65           H  
ATOM    203 2HG2 THR A  13     -11.481  12.755  -7.507  1.00  0.65           H  
ATOM    204 3HG2 THR A  13     -10.195  13.440  -6.488  1.00  0.65           H  
ATOM    205  N   ASP A  14      -9.371   8.721  -6.485  1.00  0.64           N  
ATOM    206  CA  ASP A  14      -8.495   7.587  -6.232  1.00  0.64           C  
ATOM    207  C   ASP A  14      -7.080   8.003  -5.813  1.00  0.64           C  
ATOM    208  O   ASP A  14      -6.363   7.209  -5.200  1.00  0.64           O  
ATOM    209  CB  ASP A  14      -8.413   6.691  -7.461  1.00  0.64           C  
ATOM    210  CG  ASP A  14      -9.705   5.917  -7.679  1.00  0.64           C  
ATOM    211  OD1 ASP A  14     -10.524   5.918  -6.782  1.00  0.64           O  
ATOM    212  OD2 ASP A  14      -9.867   5.340  -8.724  1.00  0.64           O  
ATOM    213  H   ASP A  14      -9.792   8.835  -7.394  1.00  0.64           H  
ATOM    214  HA  ASP A  14      -8.924   7.002  -5.430  1.00  0.64           H  
ATOM    215 1HB  ASP A  14      -8.204   7.296  -8.343  1.00  0.64           H  
ATOM    216 2HB  ASP A  14      -7.589   5.987  -7.343  1.00  0.64           H  
ATOM    217  N   ASN A  15      -6.655   9.215  -6.201  1.00  0.64           N  
ATOM    218  CA  ASN A  15      -5.308   9.664  -5.890  1.00  0.64           C  
ATOM    219  C   ASN A  15      -5.225  10.986  -5.112  1.00  0.64           C  
ATOM    220  O   ASN A  15      -4.159  11.306  -4.588  1.00  0.64           O  
ATOM    221  CB  ASN A  15      -4.490   9.756  -7.156  1.00  0.64           C  
ATOM    222  CG  ASN A  15      -4.275   8.420  -7.828  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      -3.470   7.601  -7.369  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      -4.978   8.187  -8.909  1.00  0.64           N  
ATOM    225  H   ASN A  15      -7.293   9.854  -6.664  1.00  0.64           H  
ATOM    226  HA  ASN A  15      -4.843   8.911  -5.254  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      -4.953  10.452  -7.858  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      -3.547  10.142  -6.899  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      -4.871   7.318  -9.397  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      -5.610   8.880  -9.250  1.00  0.64           H  
ATOM    231  N   VAL A  16      -6.314  11.762  -5.026  1.00  0.64           N  
ATOM    232  CA  VAL A  16      -6.228  13.057  -4.339  1.00  0.64           C  
ATOM    233  C   VAL A  16      -7.011  13.054  -3.027  1.00  0.64           C  
ATOM    234  O   VAL A  16      -8.197  12.694  -2.987  1.00  0.64           O  
ATOM    235  CB  VAL A  16      -6.721  14.216  -5.233  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      -6.652  15.545  -4.464  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      -5.862  14.306  -6.518  1.00  0.64           C  
ATOM    238  H   VAL A  16      -7.181  11.489  -5.469  1.00  0.64           H  
ATOM    239  HA  VAL A  16      -5.184  13.252  -4.112  1.00  0.64           H  
ATOM    240  HB  VAL A  16      -7.760  14.036  -5.499  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      -7.016  16.355  -5.094  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16      -7.262  15.487  -3.569  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      -5.615  15.743  -4.179  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      -6.222  15.115  -7.146  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      -4.830  14.491  -6.254  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      -5.926  13.370  -7.070  1.00  0.64           H  
ATOM    247  N   TYR A  17      -6.323  13.468  -1.963  1.00  0.64           N  
ATOM    248  CA  TYR A  17      -6.860  13.520  -0.605  1.00  0.64           C  
ATOM    249  C   TYR A  17      -6.787  14.955  -0.072  1.00  0.64           C  
ATOM    250  O   TYR A  17      -5.906  15.702  -0.491  1.00  0.64           O  
ATOM    251  CB  TYR A  17      -6.015  12.603   0.279  1.00  0.64           C  
ATOM    252  CG  TYR A  17      -6.002  11.173  -0.152  1.00  0.64           C  
ATOM    253  CD1 TYR A  17      -5.165  10.783  -1.190  1.00  0.64           C  
ATOM    254  CD2 TYR A  17      -6.773  10.239   0.502  1.00  0.64           C  
ATOM    255  CE1 TYR A  17      -5.122   9.472  -1.588  1.00  0.64           C  
ATOM    256  CE2 TYR A  17      -6.720   8.917   0.109  1.00  0.64           C  
ATOM    257  CZ  TYR A  17      -5.901   8.535  -0.938  1.00  0.64           C  
ATOM    258  OH  TYR A  17      -5.849   7.216  -1.336  1.00  0.64           O  
ATOM    259  H   TYR A  17      -5.345  13.726  -2.113  1.00  0.64           H  
ATOM    260  HA  TYR A  17      -7.898  13.205  -0.621  1.00  0.64           H  
ATOM    261 1HB  TYR A  17      -4.995  12.964   0.314  1.00  0.64           H  
ATOM    262 2HB  TYR A  17      -6.402  12.638   1.271  1.00  0.64           H  
ATOM    263  HD1 TYR A  17      -4.541  11.523  -1.704  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      -7.419  10.544   1.328  1.00  0.64           H  
ATOM    265  HE1 TYR A  17      -4.470   9.175  -2.411  1.00  0.64           H  
ATOM    266  HE2 TYR A  17      -7.327   8.173   0.623  1.00  0.64           H  
ATOM    267  HH  TYR A  17      -5.259   7.138  -2.095  1.00  0.64           H  
ATOM    268  N   ILE A  18      -7.667  15.339   0.862  1.00  0.64           N  
ATOM    269  CA  ILE A  18      -7.607  16.698   1.427  1.00  0.64           C  
ATOM    270  C   ILE A  18      -7.758  16.732   2.964  1.00  0.64           C  
ATOM    271  O   ILE A  18      -8.570  16.002   3.548  1.00  0.64           O  
ATOM    272  CB  ILE A  18      -8.703  17.570   0.755  1.00  0.64           C  
ATOM    273  CG1 ILE A  18      -8.601  19.044   1.148  1.00  0.64           C  
ATOM    274  CG2 ILE A  18     -10.065  17.050   1.136  1.00  0.64           C  
ATOM    275  CD1 ILE A  18      -9.451  19.956   0.251  1.00  0.64           C  
ATOM    276  H   ILE A  18      -8.394  14.686   1.146  1.00  0.64           H  
ATOM    277  HA  ILE A  18      -6.638  17.125   1.186  1.00  0.64           H  
ATOM    278  HB  ILE A  18      -8.574  17.516  -0.320  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18      -8.929  19.160   2.160  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18      -7.556  19.362   1.085  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18     -10.830  17.648   0.647  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18     -10.154  16.010   0.823  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18     -10.192  17.116   2.210  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18      -9.344  20.980   0.584  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18      -9.115  19.869  -0.785  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18     -10.501  19.664   0.320  1.00  0.64           H  
ATOM    287  N   LYS A  19      -6.977  17.607   3.611  1.00  0.64           N  
ATOM    288  CA  LYS A  19      -7.008  17.797   5.073  1.00  0.64           C  
ATOM    289  C   LYS A  19      -6.826  19.249   5.493  1.00  0.64           C  
ATOM    290  O   LYS A  19      -6.077  19.996   4.859  1.00  0.64           O  
ATOM    291  CB  LYS A  19      -5.913  16.980   5.771  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -5.901  17.057   7.312  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -4.828  16.171   7.919  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -4.845  16.232   9.439  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.714  15.445  10.053  1.00  0.64           N  
ATOM    296  H   LYS A  19      -6.298  18.133   3.057  1.00  0.64           H  
ATOM    297  HA  LYS A  19      -7.975  17.461   5.445  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      -6.072  15.953   5.556  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      -4.932  17.273   5.404  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -5.691  18.054   7.633  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -6.871  16.760   7.703  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -5.015  15.146   7.628  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -3.844  16.470   7.554  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -4.775  17.268   9.760  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -5.790  15.816   9.788  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -3.761  15.502  11.053  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.760  14.478   9.770  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -2.810  15.839   9.736  1.00  0.64           H  
ATOM    309  N   ASN A  20      -7.490  19.626   6.588  1.00  0.64           N  
ATOM    310  CA  ASN A  20      -7.281  20.933   7.197  1.00  0.64           C  
ATOM    311  C   ASN A  20      -6.026  20.878   8.054  1.00  0.64           C  
ATOM    312  O   ASN A  20      -6.031  20.257   9.121  1.00  0.64           O  
ATOM    313  CB  ASN A  20      -8.437  21.345   8.071  1.00  0.64           C  
ATOM    314  CG  ASN A  20      -8.195  22.696   8.675  1.00  0.64           C  
ATOM    315  OD1 ASN A  20      -8.621  22.981   9.803  1.00  0.64           O  
ATOM    316  ND2 ASN A  20      -7.495  23.517   7.966  1.00  0.64           N  
ATOM    317  H   ASN A  20      -8.123  18.973   7.030  1.00  0.64           H  
ATOM    318  HA  ASN A  20      -7.149  21.664   6.412  1.00  0.64           H  
ATOM    319 1HB  ASN A  20      -9.346  21.379   7.499  1.00  0.64           H  
ATOM    320 2HB  ASN A  20      -8.574  20.617   8.867  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20      -7.215  24.414   8.337  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20      -7.165  23.253   7.042  1.00  0.64           H  
ATOM    323  N   ALA A  21      -4.925  21.414   7.544  1.00  0.64           N  
ATOM    324  CA  ALA A  21      -3.659  21.277   8.248  1.00  0.64           C  
ATOM    325  C   ALA A  21      -2.557  22.190   7.729  1.00  0.64           C  
ATOM    326  O   ALA A  21      -2.557  22.635   6.583  1.00  0.64           O  
ATOM    327  CB  ALA A  21      -3.173  19.841   8.176  1.00  0.64           C  
ATOM    328  H   ALA A  21      -5.009  21.955   6.687  1.00  0.64           H  
ATOM    329  HA  ALA A  21      -3.836  21.538   9.291  1.00  0.64           H  
ATOM    330 1HB  ALA A  21      -2.248  19.749   8.742  1.00  0.64           H  
ATOM    331 2HB  ALA A  21      -3.898  19.172   8.591  1.00  0.64           H  
ATOM    332 3HB  ALA A  21      -2.992  19.576   7.137  1.00  0.64           H  
ATOM    333  N   ASP A  22      -1.565  22.388   8.586  1.00  0.64           N  
ATOM    334  CA  ASP A  22      -0.324  23.071   8.254  1.00  0.64           C  
ATOM    335  C   ASP A  22       0.593  22.121   7.501  1.00  0.64           C  
ATOM    336  O   ASP A  22       0.982  21.074   8.026  1.00  0.64           O  
ATOM    337  CB  ASP A  22       0.340  23.626   9.513  1.00  0.64           C  
ATOM    338  CG  ASP A  22       1.638  24.449   9.261  1.00  0.64           C  
ATOM    339  OD1 ASP A  22       2.311  24.224   8.264  1.00  0.64           O  
ATOM    340  OD2 ASP A  22       1.930  25.299  10.074  1.00  0.64           O  
ATOM    341  H   ASP A  22      -1.666  22.015   9.521  1.00  0.64           H  
ATOM    342  HA  ASP A  22      -0.552  23.907   7.592  1.00  0.64           H  
ATOM    343 1HB  ASP A  22      -0.367  24.259  10.045  1.00  0.64           H  
ATOM    344 2HB  ASP A  22       0.586  22.796  10.182  1.00  0.64           H  
ATOM    345  N   ILE A  23       0.913  22.471   6.260  1.00  0.65           N  
ATOM    346  CA  ILE A  23       1.722  21.619   5.403  1.00  0.65           C  
ATOM    347  C   ILE A  23       3.097  21.284   5.993  1.00  0.65           C  
ATOM    348  O   ILE A  23       3.691  20.267   5.640  1.00  0.65           O  
ATOM    349  CB  ILE A  23       1.943  22.267   4.026  1.00  0.65           C  
ATOM    350  CG1 ILE A  23       2.425  21.221   3.101  1.00  0.65           C  
ATOM    351  CG2 ILE A  23       2.952  23.397   4.098  1.00  0.65           C  
ATOM    352  CD1 ILE A  23       2.411  21.619   1.689  1.00  0.65           C  
ATOM    353  H   ILE A  23       0.569  23.352   5.903  1.00  0.65           H  
ATOM    354  HA  ILE A  23       1.182  20.688   5.253  1.00  0.65           H  
ATOM    355  HB  ILE A  23       0.994  22.647   3.645  1.00  0.65           H  
ATOM    356 1HG1 ILE A  23       3.440  20.935   3.376  1.00  0.65           H  
ATOM    357 2HG1 ILE A  23       1.781  20.374   3.223  1.00  0.65           H  
ATOM    358 1HG2 ILE A  23       3.092  23.808   3.110  1.00  0.65           H  
ATOM    359 2HG2 ILE A  23       2.594  24.172   4.775  1.00  0.65           H  
ATOM    360 3HG2 ILE A  23       3.896  23.025   4.455  1.00  0.65           H  
ATOM    361 1HD1 ILE A  23       2.758  20.797   1.068  1.00  0.65           H  
ATOM    362 2HD1 ILE A  23       1.392  21.879   1.423  1.00  0.65           H  
ATOM    363 3HD1 ILE A  23       3.064  22.479   1.543  1.00  0.65           H  
ATOM    364  N   VAL A  24       3.628  22.124   6.879  1.00  0.66           N  
ATOM    365  CA  VAL A  24       4.928  21.820   7.452  1.00  0.66           C  
ATOM    366  C   VAL A  24       4.828  20.633   8.404  1.00  0.66           C  
ATOM    367  O   VAL A  24       5.614  19.682   8.323  1.00  0.66           O  
ATOM    368  CB  VAL A  24       5.480  23.047   8.179  1.00  0.66           C  
ATOM    369  CG1 VAL A  24       6.730  22.671   8.927  1.00  0.66           C  
ATOM    370  CG2 VAL A  24       5.795  24.150   7.149  1.00  0.66           C  
ATOM    371  H   VAL A  24       3.107  22.952   7.194  1.00  0.66           H  
ATOM    372  HA  VAL A  24       5.611  21.563   6.642  1.00  0.66           H  
ATOM    373  HB  VAL A  24       4.738  23.409   8.897  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24       7.114  23.545   9.447  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24       6.499  21.892   9.650  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24       7.459  22.312   8.228  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24       6.184  25.030   7.662  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24       6.535  23.784   6.451  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24       4.883  24.420   6.614  1.00  0.66           H  
ATOM    380  N   GLU A  25       3.836  20.677   9.294  1.00  0.69           N  
ATOM    381  CA  GLU A  25       3.606  19.589  10.236  1.00  0.69           C  
ATOM    382  C   GLU A  25       3.299  18.306   9.479  1.00  0.69           C  
ATOM    383  O   GLU A  25       3.849  17.241   9.788  1.00  0.69           O  
ATOM    384  CB  GLU A  25       2.454  19.928  11.192  1.00  0.69           C  
ATOM    385  CG  GLU A  25       2.138  18.846  12.224  1.00  0.69           C  
ATOM    386  CD  GLU A  25       1.013  19.228  13.184  1.00  0.69           C  
ATOM    387  OE1 GLU A  25       0.519  20.325  13.095  1.00  0.69           O  
ATOM    388  OE2 GLU A  25       0.643  18.400  14.000  1.00  0.69           O  
ATOM    389  H   GLU A  25       3.217  21.481   9.296  1.00  0.69           H  
ATOM    390  HA  GLU A  25       4.514  19.433  10.818  1.00  0.69           H  
ATOM    391 1HB  GLU A  25       2.687  20.850  11.726  1.00  0.69           H  
ATOM    392 2HB  GLU A  25       1.547  20.111  10.609  1.00  0.69           H  
ATOM    393 1HG  GLU A  25       1.844  17.951  11.683  1.00  0.69           H  
ATOM    394 2HG  GLU A  25       3.039  18.618  12.790  1.00  0.69           H  
ATOM    395  N   GLU A  26       2.444  18.420   8.457  1.00  0.72           N  
ATOM    396  CA  GLU A  26       2.078  17.252   7.679  1.00  0.72           C  
ATOM    397  C   GLU A  26       3.263  16.694   6.920  1.00  0.72           C  
ATOM    398  O   GLU A  26       3.422  15.484   6.837  1.00  0.72           O  
ATOM    399  CB  GLU A  26       0.945  17.581   6.715  1.00  0.72           C  
ATOM    400  CG  GLU A  26      -0.377  17.831   7.387  1.00  0.72           C  
ATOM    401  CD  GLU A  26      -0.921  16.608   8.066  1.00  0.72           C  
ATOM    402  OE1 GLU A  26      -1.049  15.613   7.401  1.00  0.72           O  
ATOM    403  OE2 GLU A  26      -1.250  16.661   9.234  1.00  0.72           O  
ATOM    404  H   GLU A  26       2.029  19.331   8.243  1.00  0.72           H  
ATOM    405  HA  GLU A  26       1.726  16.484   8.367  1.00  0.72           H  
ATOM    406 1HB  GLU A  26       1.195  18.486   6.176  1.00  0.72           H  
ATOM    407 2HB  GLU A  26       0.828  16.778   5.985  1.00  0.72           H  
ATOM    408 1HG  GLU A  26      -0.241  18.621   8.125  1.00  0.72           H  
ATOM    409 2HG  GLU A  26      -1.085  18.178   6.637  1.00  0.72           H  
ATOM    410  N   ALA A  27       4.137  17.546   6.398  1.00  0.76           N  
ATOM    411  CA  ALA A  27       5.286  17.029   5.679  1.00  0.76           C  
ATOM    412  C   ALA A  27       6.145  16.183   6.595  1.00  0.76           C  
ATOM    413  O   ALA A  27       6.547  15.067   6.250  1.00  0.76           O  
ATOM    414  CB  ALA A  27       6.097  18.180   5.123  1.00  0.76           C  
ATOM    415  H   ALA A  27       3.992  18.553   6.452  1.00  0.76           H  
ATOM    416  HA  ALA A  27       4.937  16.398   4.868  1.00  0.76           H  
ATOM    417 1HB  ALA A  27       6.936  17.798   4.577  1.00  0.76           H  
ATOM    418 2HB  ALA A  27       5.493  18.788   4.464  1.00  0.76           H  
ATOM    419 3HB  ALA A  27       6.447  18.797   5.947  1.00  0.76           H  
ATOM    420  N   LYS A  28       6.333  16.663   7.820  1.00  0.80           N  
ATOM    421  CA  LYS A  28       7.151  15.953   8.785  1.00  0.80           C  
ATOM    422  C   LYS A  28       6.536  14.618   9.221  1.00  0.80           C  
ATOM    423  O   LYS A  28       7.261  13.627   9.396  1.00  0.80           O  
ATOM    424  CB  LYS A  28       7.395  16.858   9.991  1.00  0.80           C  
ATOM    425  CG  LYS A  28       8.325  18.048   9.689  1.00  0.80           C  
ATOM    426  CD  LYS A  28       8.501  18.928  10.911  1.00  0.80           C  
ATOM    427  CE  LYS A  28       9.416  20.112  10.634  1.00  0.80           C  
ATOM    428  NZ  LYS A  28       9.570  20.971  11.849  1.00  0.80           N  
ATOM    429  H   LYS A  28       5.950  17.580   8.065  1.00  0.80           H  
ATOM    430  HA  LYS A  28       8.111  15.739   8.316  1.00  0.80           H  
ATOM    431 1HB  LYS A  28       6.440  17.258  10.340  1.00  0.80           H  
ATOM    432 2HB  LYS A  28       7.827  16.278  10.803  1.00  0.80           H  
ATOM    433 1HG  LYS A  28       9.302  17.682   9.359  1.00  0.80           H  
ATOM    434 2HG  LYS A  28       7.894  18.642   8.883  1.00  0.80           H  
ATOM    435 1HD  LYS A  28       7.523  19.306  11.217  1.00  0.80           H  
ATOM    436 2HD  LYS A  28       8.918  18.339  11.726  1.00  0.80           H  
ATOM    437 1HE  LYS A  28      10.398  19.747  10.325  1.00  0.80           H  
ATOM    438 2HE  LYS A  28       8.995  20.711   9.829  1.00  0.80           H  
ATOM    439 1HZ  LYS A  28      10.179  21.748  11.639  1.00  0.80           H  
ATOM    440 2HZ  LYS A  28       8.664  21.318  12.131  1.00  0.80           H  
ATOM    441 3HZ  LYS A  28       9.970  20.424  12.599  1.00  0.80           H  
ATOM    442  N   LYS A  29       5.208  14.589   9.392  1.00  0.82           N  
ATOM    443  CA  LYS A  29       4.507  13.383   9.835  1.00  0.82           C  
ATOM    444  C   LYS A  29       4.214  12.365   8.724  1.00  0.82           C  
ATOM    445  O   LYS A  29       4.291  11.156   8.956  1.00  0.82           O  
ATOM    446  CB  LYS A  29       3.232  13.791  10.566  1.00  0.82           C  
ATOM    447  CG  LYS A  29       3.542  14.442  11.912  1.00  0.82           C  
ATOM    448  CD  LYS A  29       2.313  14.870  12.683  1.00  0.82           C  
ATOM    449  CE  LYS A  29       2.728  15.394  14.061  1.00  0.82           C  
ATOM    450  NZ  LYS A  29       1.587  15.916  14.849  1.00  0.82           N  
ATOM    451  H   LYS A  29       4.675  15.451   9.251  1.00  0.82           H  
ATOM    452  HA  LYS A  29       5.145  12.884  10.561  1.00  0.82           H  
ATOM    453 1HB  LYS A  29       2.674  14.511   9.955  1.00  0.82           H  
ATOM    454 2HB  LYS A  29       2.598  12.922  10.726  1.00  0.82           H  
ATOM    455 1HG  LYS A  29       4.119  13.750  12.524  1.00  0.82           H  
ATOM    456 2HG  LYS A  29       4.153  15.331  11.730  1.00  0.82           H  
ATOM    457 1HD  LYS A  29       1.792  15.656  12.138  1.00  0.82           H  
ATOM    458 2HD  LYS A  29       1.639  14.026  12.806  1.00  0.82           H  
ATOM    459 1HE  LYS A  29       3.181  14.571  14.610  1.00  0.82           H  
ATOM    460 2HE  LYS A  29       3.465  16.188  13.940  1.00  0.82           H  
ATOM    461 1HZ  LYS A  29       1.916  16.233  15.745  1.00  0.82           H  
ATOM    462 2HZ  LYS A  29       1.169  16.716  14.362  1.00  0.82           H  
ATOM    463 3HZ  LYS A  29       0.895  15.199  14.981  1.00  0.82           H  
ATOM    464  N   VAL A  30       3.905  12.854   7.529  1.00  0.83           N  
ATOM    465  CA  VAL A  30       3.596  12.033   6.363  1.00  0.83           C  
ATOM    466  C   VAL A  30       4.856  11.521   5.683  1.00  0.83           C  
ATOM    467  O   VAL A  30       4.888  10.385   5.214  1.00  0.83           O  
ATOM    468  CB  VAL A  30       2.754  12.808   5.340  1.00  0.83           C  
ATOM    469  CG1 VAL A  30       2.585  11.993   4.090  1.00  0.83           C  
ATOM    470  CG2 VAL A  30       1.382  13.162   5.936  1.00  0.83           C  
ATOM    471  H   VAL A  30       3.854  13.858   7.412  1.00  0.83           H  
ATOM    472  HA  VAL A  30       3.014  11.175   6.699  1.00  0.83           H  
ATOM    473  HB  VAL A  30       3.280  13.721   5.070  1.00  0.83           H  
ATOM    474 1HG1 VAL A  30       2.020  12.567   3.392  1.00  0.83           H  
ATOM    475 2HG1 VAL A  30       3.565  11.764   3.668  1.00  0.83           H  
ATOM    476 3HG1 VAL A  30       2.060  11.067   4.321  1.00  0.83           H  
ATOM    477 1HG2 VAL A  30       0.799  13.726   5.203  1.00  0.83           H  
ATOM    478 2HG2 VAL A  30       0.850  12.249   6.197  1.00  0.83           H  
ATOM    479 3HG2 VAL A  30       1.514  13.773   6.833  1.00  0.83           H  
ATOM    480  N   LYS A  31       5.875  12.380   5.578  1.00  0.81           N  
ATOM    481  CA  LYS A  31       7.131  12.059   4.912  1.00  0.81           C  
ATOM    482  C   LYS A  31       6.937  11.647   3.445  1.00  0.81           C  
ATOM    483  O   LYS A  31       7.269  10.524   3.065  1.00  0.81           O  
ATOM    484  CB  LYS A  31       7.854  10.963   5.693  1.00  0.81           C  
ATOM    485  CG  LYS A  31       8.206  11.372   7.132  1.00  0.81           C  
ATOM    486  CD  LYS A  31       8.902  10.245   7.871  1.00  0.81           C  
ATOM    487  CE  LYS A  31       9.418  10.672   9.250  1.00  0.81           C  
ATOM    488  NZ  LYS A  31       8.331  11.176  10.147  1.00  0.81           N  
ATOM    489  H   LYS A  31       5.809  13.314   5.980  1.00  0.81           H  
ATOM    490  HA  LYS A  31       7.768  12.942   4.946  1.00  0.81           H  
ATOM    491 1HB  LYS A  31       7.258  10.057   5.732  1.00  0.81           H  
ATOM    492 2HB  LYS A  31       8.784  10.717   5.184  1.00  0.81           H  
ATOM    493 1HG  LYS A  31       8.843  12.258   7.124  1.00  0.81           H  
ATOM    494 2HG  LYS A  31       7.287  11.622   7.667  1.00  0.81           H  
ATOM    495 1HD  LYS A  31       8.200   9.420   8.001  1.00  0.81           H  
ATOM    496 2HD  LYS A  31       9.742   9.891   7.276  1.00  0.81           H  
ATOM    497 1HE  LYS A  31       9.878   9.805   9.718  1.00  0.81           H  
ATOM    498 2HE  LYS A  31      10.170  11.453   9.135  1.00  0.81           H  
ATOM    499 1HZ  LYS A  31       8.723  11.421  11.039  1.00  0.81           H  
ATOM    500 2HZ  LYS A  31       7.894  12.023   9.742  1.00  0.81           H  
ATOM    501 3HZ  LYS A  31       7.627  10.467  10.273  1.00  0.81           H  
ATOM    502  N   PRO A  32       6.424  12.558   2.596  1.00  0.77           N  
ATOM    503  CA  PRO A  32       6.124  12.366   1.189  1.00  0.77           C  
ATOM    504  C   PRO A  32       7.423  12.313   0.402  1.00  0.77           C  
ATOM    505  O   PRO A  32       8.493  12.660   0.934  1.00  0.77           O  
ATOM    506  CB  PRO A  32       5.305  13.612   0.849  1.00  0.77           C  
ATOM    507  CG  PRO A  32       5.843  14.676   1.785  1.00  0.77           C  
ATOM    508  CD  PRO A  32       6.158  13.955   3.065  1.00  0.77           C  
ATOM    509  HA  PRO A  32       5.538  11.444   1.054  1.00  0.77           H  
ATOM    510 1HB  PRO A  32       5.436  13.872  -0.214  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       4.233  13.412   0.996  1.00  0.77           H  
ATOM    512 1HG  PRO A  32       6.722  15.147   1.330  1.00  0.77           H  
ATOM    513 2HG  PRO A  32       5.122  15.469   1.939  1.00  0.77           H  
ATOM    514 1HD  PRO A  32       7.042  14.421   3.528  1.00  0.77           H  
ATOM    515 2HD  PRO A  32       5.277  14.012   3.704  1.00  0.77           H  
ATOM    516  N   THR A  33       7.345  11.870  -0.856  1.00  0.73           N  
ATOM    517  CA  THR A  33       8.547  11.834  -1.661  1.00  0.73           C  
ATOM    518  C   THR A  33       8.920  13.277  -1.991  1.00  0.73           C  
ATOM    519  O   THR A  33      10.099  13.622  -2.105  1.00  0.73           O  
ATOM    520  CB  THR A  33       8.331  10.961  -2.938  1.00  0.73           C  
ATOM    521  OG1 THR A  33       7.296  11.524  -3.785  1.00  0.73           O  
ATOM    522  CG2 THR A  33       7.878   9.560  -2.512  1.00  0.73           C  
ATOM    523  H   THR A  33       6.455  11.629  -1.286  1.00  0.73           H  
ATOM    524  HA  THR A  33       9.355  11.395  -1.075  1.00  0.73           H  
ATOM    525  HB  THR A  33       9.257  10.888  -3.503  1.00  0.73           H  
ATOM    526  HG1 THR A  33       6.690  12.059  -3.232  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       7.721   8.937  -3.393  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       8.641   9.108  -1.883  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       6.960   9.632  -1.957  1.00  0.73           H  
ATOM    530  N   VAL A  34       7.911  14.135  -2.064  1.00  0.68           N  
ATOM    531  CA  VAL A  34       8.166  15.528  -2.349  1.00  0.68           C  
ATOM    532  C   VAL A  34       7.132  16.440  -1.701  1.00  0.68           C  
ATOM    533  O   VAL A  34       5.954  16.077  -1.596  1.00  0.68           O  
ATOM    534  CB  VAL A  34       8.145  15.710  -3.868  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       6.832  15.437  -4.315  1.00  0.68           C  
ATOM    536  CG2 VAL A  34       8.542  17.084  -4.307  1.00  0.68           C  
ATOM    537  H   VAL A  34       6.958  13.787  -1.988  1.00  0.68           H  
ATOM    538  HA  VAL A  34       9.144  15.775  -1.965  1.00  0.68           H  
ATOM    539  HB  VAL A  34       8.823  14.986  -4.316  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34       6.797  15.537  -5.379  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       6.562  14.425  -4.024  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34       6.150  16.152  -3.860  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34       8.502  17.106  -5.380  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34       7.868  17.827  -3.909  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34       9.537  17.290  -3.987  1.00  0.68           H  
ATOM    546  N   VAL A  35       7.563  17.630  -1.316  1.00  0.64           N  
ATOM    547  CA  VAL A  35       6.609  18.618  -0.832  1.00  0.64           C  
ATOM    548  C   VAL A  35       6.542  19.692  -1.894  1.00  0.64           C  
ATOM    549  O   VAL A  35       7.570  20.046  -2.477  1.00  0.64           O  
ATOM    550  CB  VAL A  35       7.031  19.218   0.520  1.00  0.64           C  
ATOM    551  CG1 VAL A  35       8.327  19.985   0.376  1.00  0.64           C  
ATOM    552  CG2 VAL A  35       5.910  20.118   1.087  1.00  0.64           C  
ATOM    553  H   VAL A  35       8.563  17.831  -1.390  1.00  0.64           H  
ATOM    554  HA  VAL A  35       5.627  18.161  -0.722  1.00  0.64           H  
ATOM    555  HB  VAL A  35       7.213  18.400   1.216  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35       8.631  20.380   1.347  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35       9.106  19.324  -0.008  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35       8.165  20.804  -0.311  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35       6.212  20.506   2.056  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35       5.715  20.953   0.413  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       4.996  19.529   1.203  1.00  0.64           H  
ATOM    562  N   VAL A  36       5.352  20.201  -2.158  1.00  0.62           N  
ATOM    563  CA  VAL A  36       5.205  21.232  -3.160  1.00  0.62           C  
ATOM    564  C   VAL A  36       5.158  22.619  -2.553  1.00  0.62           C  
ATOM    565  O   VAL A  36       4.418  22.896  -1.604  1.00  0.62           O  
ATOM    566  CB  VAL A  36       3.965  21.006  -4.018  1.00  0.62           C  
ATOM    567  CG1 VAL A  36       3.828  22.131  -5.025  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       4.073  19.625  -4.681  1.00  0.62           C  
ATOM    569  H   VAL A  36       4.540  19.847  -1.664  1.00  0.62           H  
ATOM    570  HA  VAL A  36       6.063  21.176  -3.819  1.00  0.62           H  
ATOM    571  HB  VAL A  36       3.116  21.049  -3.400  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       2.958  21.979  -5.598  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       3.746  23.088  -4.515  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       4.701  22.138  -5.670  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       3.197  19.429  -5.282  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       4.944  19.596  -5.299  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       4.153  18.862  -3.905  1.00  0.62           H  
ATOM    578  N   ASN A  37       5.982  23.472  -3.122  1.00  0.60           N  
ATOM    579  CA  ASN A  37       6.144  24.853  -2.743  1.00  0.60           C  
ATOM    580  C   ASN A  37       5.573  25.828  -3.767  1.00  0.60           C  
ATOM    581  O   ASN A  37       6.052  25.929  -4.904  1.00  0.60           O  
ATOM    582  CB  ASN A  37       7.584  25.144  -2.477  1.00  0.60           C  
ATOM    583  CG  ASN A  37       7.770  26.503  -2.069  1.00  0.60           C  
ATOM    584  OD1 ASN A  37       6.992  27.008  -1.287  1.00  0.60           O  
ATOM    585  ND2 ASN A  37       8.759  27.139  -2.583  1.00  0.60           N  
ATOM    586  H   ASN A  37       6.548  23.117  -3.892  1.00  0.60           H  
ATOM    587  HA  ASN A  37       5.591  25.015  -1.819  1.00  0.60           H  
ATOM    588 1HB  ASN A  37       7.943  24.489  -1.694  1.00  0.60           H  
ATOM    589 2HB  ASN A  37       8.174  24.946  -3.369  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37       8.943  28.091  -2.338  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37       9.375  26.688  -3.240  1.00  0.60           H  
ATOM    592  N   ALA A  38       4.514  26.532  -3.382  1.00  0.59           N  
ATOM    593  CA  ALA A  38       3.840  27.469  -4.284  1.00  0.59           C  
ATOM    594  C   ALA A  38       4.624  28.788  -4.388  1.00  0.59           C  
ATOM    595  O   ALA A  38       4.249  29.812  -3.811  1.00  0.59           O  
ATOM    596  CB  ALA A  38       2.426  27.726  -3.800  1.00  0.59           C  
ATOM    597  H   ALA A  38       4.168  26.413  -2.440  1.00  0.59           H  
ATOM    598  HA  ALA A  38       3.803  27.021  -5.280  1.00  0.59           H  
ATOM    599 1HB  ALA A  38       1.930  28.400  -4.492  1.00  0.59           H  
ATOM    600 2HB  ALA A  38       1.878  26.783  -3.753  1.00  0.59           H  
ATOM    601 3HB  ALA A  38       2.459  28.177  -2.814  1.00  0.59           H  
ATOM    602  N   ALA A  39       5.752  28.703  -5.081  1.00  0.59           N  
ATOM    603  CA  ALA A  39       6.730  29.775  -5.287  1.00  0.59           C  
ATOM    604  C   ALA A  39       6.406  30.661  -6.478  1.00  0.59           C  
ATOM    605  O   ALA A  39       5.612  30.284  -7.339  1.00  0.59           O  
ATOM    606  CB  ALA A  39       8.092  29.191  -5.501  1.00  0.59           C  
ATOM    607  H   ALA A  39       5.944  27.784  -5.481  1.00  0.59           H  
ATOM    608  HA  ALA A  39       6.740  30.396  -4.390  1.00  0.59           H  
ATOM    609 1HB  ALA A  39       8.787  30.005  -5.604  1.00  0.59           H  
ATOM    610 2HB  ALA A  39       8.368  28.594  -4.667  1.00  0.59           H  
ATOM    611 3HB  ALA A  39       8.093  28.581  -6.402  1.00  0.59           H  
ATOM    612  N   ASN A  40       7.028  31.841  -6.543  1.00  0.59           N  
ATOM    613  CA  ASN A  40       6.815  32.682  -7.724  1.00  0.59           C  
ATOM    614  C   ASN A  40       7.781  32.291  -8.854  1.00  0.59           C  
ATOM    615  O   ASN A  40       8.537  31.322  -8.737  1.00  0.59           O  
ATOM    616  CB  ASN A  40       6.907  34.168  -7.393  1.00  0.59           C  
ATOM    617  CG  ASN A  40       8.269  34.709  -7.044  1.00  0.59           C  
ATOM    618  OD1 ASN A  40       9.329  34.125  -7.323  1.00  0.59           O  
ATOM    619  ND2 ASN A  40       8.242  35.881  -6.450  1.00  0.59           N  
ATOM    620  H   ASN A  40       7.649  32.137  -5.783  1.00  0.59           H  
ATOM    621  HA  ASN A  40       5.804  32.500  -8.096  1.00  0.59           H  
ATOM    622 1HB  ASN A  40       6.515  34.743  -8.231  1.00  0.59           H  
ATOM    623 2HB  ASN A  40       6.248  34.367  -6.546  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40       9.085  36.359  -6.205  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40       7.362  36.317  -6.258  1.00  0.59           H  
ATOM    626  N   VAL A  41       7.787  33.065  -9.938  1.00  0.59           N  
ATOM    627  CA  VAL A  41       8.619  32.791 -11.120  1.00  0.59           C  
ATOM    628  C   VAL A  41      10.133  32.817 -10.850  1.00  0.59           C  
ATOM    629  O   VAL A  41      10.929  32.271 -11.611  1.00  0.59           O  
ATOM    630  CB  VAL A  41       8.269  33.796 -12.230  1.00  0.59           C  
ATOM    631  CG1 VAL A  41       6.837  33.618 -12.669  1.00  0.59           C  
ATOM    632  CG2 VAL A  41       8.491  35.194 -11.711  1.00  0.59           C  
ATOM    633  H   VAL A  41       7.163  33.857  -9.972  1.00  0.59           H  
ATOM    634  HA  VAL A  41       8.361  31.802 -11.489  1.00  0.59           H  
ATOM    635  HB  VAL A  41       8.908  33.624 -13.095  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41       6.607  34.336 -13.455  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41       6.716  32.609 -13.061  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41       6.167  33.776 -11.827  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41       8.257  35.914 -12.492  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41       7.857  35.375 -10.845  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41       9.520  35.294 -11.435  1.00  0.59           H  
ATOM    642  N   TYR A  42      10.553  33.435  -9.757  1.00  0.60           N  
ATOM    643  CA  TYR A  42      11.963  33.485  -9.415  1.00  0.60           C  
ATOM    644  C   TYR A  42      12.239  32.504  -8.298  1.00  0.60           C  
ATOM    645  O   TYR A  42      13.239  32.616  -7.592  1.00  0.60           O  
ATOM    646  CB  TYR A  42      12.390  34.883  -8.990  1.00  0.60           C  
ATOM    647  CG  TYR A  42      12.316  35.900 -10.055  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      11.295  36.830 -10.044  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      13.267  35.916 -11.053  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      11.219  37.778 -11.042  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      13.197  36.862 -12.053  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      12.176  37.791 -12.051  1.00  0.60           C  
ATOM    653  OH  TYR A  42      12.101  38.736 -13.050  1.00  0.60           O  
ATOM    654  H   TYR A  42       9.889  33.846  -9.110  1.00  0.60           H  
ATOM    655  HA  TYR A  42      12.551  33.188 -10.280  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      11.751  35.215  -8.174  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      13.411  34.847  -8.622  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      10.546  36.809  -9.249  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      14.070  35.178 -11.054  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      10.413  38.510 -11.039  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      13.947  36.873 -12.846  1.00  0.60           H  
ATOM    662  HH  TYR A  42      11.340  39.303 -12.896  1.00  0.60           H  
ATOM    663  N   LEU A  43      11.294  31.597  -8.074  1.00  0.62           N  
ATOM    664  CA  LEU A  43      11.376  30.616  -7.013  1.00  0.62           C  
ATOM    665  C   LEU A  43      11.503  31.267  -5.656  1.00  0.62           C  
ATOM    666  O   LEU A  43      12.084  30.692  -4.740  1.00  0.62           O  
ATOM    667  CB  LEU A  43      12.559  29.677  -7.208  1.00  0.62           C  
ATOM    668  CG  LEU A  43      12.575  28.899  -8.401  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      13.817  28.106  -8.415  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      11.385  28.021  -8.403  1.00  0.62           C  
ATOM    671  H   LEU A  43      10.461  31.570  -8.656  1.00  0.62           H  
ATOM    672  HA  LEU A  43      10.467  30.026  -7.041  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      13.486  30.240  -7.175  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      12.559  28.969  -6.378  1.00  0.62           H  
ATOM    675  HG  LEU A  43      12.565  29.537  -9.252  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      13.833  27.515  -9.307  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      14.673  28.778  -8.393  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      13.839  27.464  -7.548  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      11.388  27.407  -9.282  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      11.440  27.400  -7.524  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      10.475  28.626  -8.379  1.00  0.62           H  
ATOM    682  N   LYS A  44      10.948  32.454  -5.496  1.00  0.66           N  
ATOM    683  CA  LYS A  44      11.080  33.079  -4.210  1.00  0.66           C  
ATOM    684  C   LYS A  44       9.851  32.803  -3.386  1.00  0.66           C  
ATOM    685  O   LYS A  44       8.758  32.559  -3.922  1.00  0.66           O  
ATOM    686  CB  LYS A  44      11.384  34.562  -4.362  1.00  0.66           C  
ATOM    687  CG  LYS A  44      12.716  34.834  -5.104  1.00  0.66           C  
ATOM    688  CD  LYS A  44      13.128  36.292  -5.062  1.00  0.66           C  
ATOM    689  CE  LYS A  44      14.456  36.520  -5.808  1.00  0.66           C  
ATOM    690  NZ  LYS A  44      15.604  35.763  -5.179  1.00  0.66           N  
ATOM    691  H   LYS A  44      10.463  32.929  -6.253  1.00  0.66           H  
ATOM    692  HA  LYS A  44      11.922  32.629  -3.686  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      10.585  35.041  -4.916  1.00  0.66           H  
ATOM    694 2HB  LYS A  44      11.432  35.028  -3.377  1.00  0.66           H  
ATOM    695 1HG  LYS A  44      13.520  34.213  -4.735  1.00  0.66           H  
ATOM    696 2HG  LYS A  44      12.568  34.572  -6.129  1.00  0.66           H  
ATOM    697 1HD  LYS A  44      12.351  36.901  -5.525  1.00  0.66           H  
ATOM    698 2HD  LYS A  44      13.247  36.605  -4.025  1.00  0.66           H  
ATOM    699 1HE  LYS A  44      14.347  36.197  -6.840  1.00  0.66           H  
ATOM    700 2HE  LYS A  44      14.689  37.583  -5.794  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44      16.453  35.929  -5.680  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44      15.740  36.043  -4.216  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44      15.417  34.755  -5.192  1.00  0.66           H  
ATOM    704  N   HIS A  45      10.032  32.831  -2.074  1.00  0.70           N  
ATOM    705  CA  HIS A  45       8.938  32.550  -1.166  1.00  0.70           C  
ATOM    706  C   HIS A  45       8.263  33.846  -0.733  1.00  0.70           C  
ATOM    707  O   HIS A  45       8.924  34.875  -0.585  1.00  0.70           O  
ATOM    708  CB  HIS A  45       9.520  31.787   0.023  1.00  0.70           C  
ATOM    709  CG  HIS A  45      10.200  30.542  -0.432  1.00  0.70           C  
ATOM    710  ND1 HIS A  45      11.421  30.588  -1.035  1.00  0.70           N  
ATOM    711  CD2 HIS A  45       9.866  29.237  -0.382  1.00  0.70           C  
ATOM    712  CE1 HIS A  45      11.800  29.376  -1.359  1.00  0.70           C  
ATOM    713  NE2 HIS A  45      10.871  28.544  -0.979  1.00  0.70           N  
ATOM    714  H   HIS A  45      10.961  33.019  -1.686  1.00  0.70           H  
ATOM    715  HA  HIS A  45       8.198  31.926  -1.662  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      10.248  32.411   0.544  1.00  0.70           H  
ATOM    717 2HB  HIS A  45       8.739  31.536   0.726  1.00  0.70           H  
ATOM    718  HD1 HIS A  45      11.941  31.445  -1.174  1.00  0.70           H  
ATOM    719  HD2 HIS A  45       9.011  28.690  -0.001  1.00  0.70           H  
ATOM    720  HE1 HIS A  45      12.740  29.198  -1.872  1.00  0.70           H  
ATOM    721  N   GLY A  46       6.946  33.798  -0.541  1.00  0.74           N  
ATOM    722  CA  GLY A  46       6.187  34.963  -0.090  1.00  0.74           C  
ATOM    723  C   GLY A  46       5.709  34.806   1.345  1.00  0.74           C  
ATOM    724  O   GLY A  46       6.304  34.067   2.124  1.00  0.74           O  
ATOM    725  H   GLY A  46       6.462  32.928  -0.703  1.00  0.74           H  
ATOM    726 1HA  GLY A  46       6.810  35.854  -0.170  1.00  0.74           H  
ATOM    727 2HA  GLY A  46       5.336  35.118  -0.747  1.00  0.74           H  
ATOM    728  N   GLY A  47       4.610  35.485   1.684  1.00  0.77           N  
ATOM    729  CA  GLY A  47       4.054  35.452   3.043  1.00  0.77           C  
ATOM    730  C   GLY A  47       3.034  34.326   3.242  1.00  0.77           C  
ATOM    731  O   GLY A  47       2.383  34.240   4.283  1.00  0.77           O  
ATOM    732  H   GLY A  47       4.162  36.068   0.992  1.00  0.77           H  
ATOM    733 1HA  GLY A  47       4.866  35.331   3.761  1.00  0.77           H  
ATOM    734 2HA  GLY A  47       3.582  36.409   3.262  1.00  0.77           H  
ATOM    735  N   GLY A  48       2.879  33.496   2.220  1.00  0.77           N  
ATOM    736  CA  GLY A  48       1.928  32.395   2.214  1.00  0.77           C  
ATOM    737  C   GLY A  48       2.604  31.094   2.619  1.00  0.77           C  
ATOM    738  O   GLY A  48       3.586  31.092   3.369  1.00  0.77           O  
ATOM    739  H   GLY A  48       3.459  33.645   1.411  1.00  0.77           H  
ATOM    740 1HA  GLY A  48       1.108  32.614   2.899  1.00  0.77           H  
ATOM    741 2HA  GLY A  48       1.498  32.289   1.221  1.00  0.77           H  
ATOM    742  N   VAL A  49       2.115  29.985   2.074  1.00  0.75           N  
ATOM    743  CA  VAL A  49       2.652  28.671   2.406  1.00  0.75           C  
ATOM    744  C   VAL A  49       4.130  28.537   2.108  1.00  0.75           C  
ATOM    745  O   VAL A  49       4.853  27.834   2.814  1.00  0.75           O  
ATOM    746  CB  VAL A  49       1.881  27.613   1.611  1.00  0.75           C  
ATOM    747  CG1 VAL A  49       2.118  27.759   0.098  1.00  0.75           C  
ATOM    748  CG2 VAL A  49       2.335  26.243   2.065  1.00  0.75           C  
ATOM    749  H   VAL A  49       1.323  30.047   1.451  1.00  0.75           H  
ATOM    750  HA  VAL A  49       2.493  28.498   3.471  1.00  0.75           H  
ATOM    751  HB  VAL A  49       0.816  27.747   1.795  1.00  0.75           H  
ATOM    752 1HG1 VAL A  49       1.532  27.037  -0.415  1.00  0.75           H  
ATOM    753 2HG1 VAL A  49       1.803  28.749  -0.222  1.00  0.75           H  
ATOM    754 3HG1 VAL A  49       3.153  27.604  -0.159  1.00  0.75           H  
ATOM    755 1HG2 VAL A  49       1.798  25.476   1.532  1.00  0.75           H  
ATOM    756 2HG2 VAL A  49       3.402  26.132   1.870  1.00  0.75           H  
ATOM    757 3HG2 VAL A  49       2.148  26.141   3.131  1.00  0.75           H  
ATOM    758  N   ALA A  50       4.589  29.238   1.084  1.00  0.71           N  
ATOM    759  CA  ALA A  50       5.981  29.209   0.724  1.00  0.71           C  
ATOM    760  C   ALA A  50       6.818  29.775   1.864  1.00  0.71           C  
ATOM    761  O   ALA A  50       7.939  29.331   2.116  1.00  0.71           O  
ATOM    762  CB  ALA A  50       6.179  29.954  -0.589  1.00  0.71           C  
ATOM    763  H   ALA A  50       3.945  29.796   0.544  1.00  0.71           H  
ATOM    764  HA  ALA A  50       6.271  28.173   0.609  1.00  0.71           H  
ATOM    765 1HB  ALA A  50       7.202  29.914  -0.890  1.00  0.71           H  
ATOM    766 2HB  ALA A  50       5.567  29.488  -1.365  1.00  0.71           H  
ATOM    767 3HB  ALA A  50       5.877  30.985  -0.462  1.00  0.71           H  
ATOM    768  N   GLY A  51       6.277  30.777   2.556  1.00  0.68           N  
ATOM    769  CA  GLY A  51       6.970  31.404   3.659  1.00  0.68           C  
ATOM    770  C   GLY A  51       7.138  30.368   4.748  1.00  0.68           C  
ATOM    771  O   GLY A  51       8.222  30.196   5.310  1.00  0.68           O  
ATOM    772  H   GLY A  51       5.330  31.085   2.372  1.00  0.68           H  
ATOM    773 1HA  GLY A  51       7.936  31.785   3.332  1.00  0.68           H  
ATOM    774 2HA  GLY A  51       6.381  32.247   4.024  1.00  0.68           H  
ATOM    775  N   ALA A  52       6.038  29.667   5.044  1.00  0.64           N  
ATOM    776  CA  ALA A  52       6.045  28.647   6.090  1.00  0.64           C  
ATOM    777  C   ALA A  52       7.041  27.526   5.800  1.00  0.64           C  
ATOM    778  O   ALA A  52       7.784  27.102   6.695  1.00  0.64           O  
ATOM    779  CB  ALA A  52       4.659  28.048   6.224  1.00  0.64           C  
ATOM    780  H   ALA A  52       5.185  29.883   4.521  1.00  0.64           H  
ATOM    781  HA  ALA A  52       6.330  29.124   7.026  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       4.657  27.306   7.024  1.00  0.64           H  
ATOM    783 2HB  ALA A  52       3.943  28.834   6.455  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       4.377  27.567   5.290  1.00  0.64           H  
ATOM    785  N   LEU A  53       7.097  27.080   4.544  1.00  0.63           N  
ATOM    786  CA  LEU A  53       8.031  26.024   4.181  1.00  0.63           C  
ATOM    787  C   LEU A  53       9.463  26.526   4.311  1.00  0.63           C  
ATOM    788  O   LEU A  53      10.339  25.841   4.852  1.00  0.63           O  
ATOM    789  CB  LEU A  53       7.754  25.566   2.747  1.00  0.63           C  
ATOM    790  CG  LEU A  53       6.410  24.787   2.518  1.00  0.63           C  
ATOM    791  CD1 LEU A  53       6.142  24.630   1.039  1.00  0.63           C  
ATOM    792  CD2 LEU A  53       6.523  23.422   3.125  1.00  0.63           C  
ATOM    793  H   LEU A  53       6.456  27.461   3.845  1.00  0.63           H  
ATOM    794  HA  LEU A  53       7.891  25.184   4.858  1.00  0.63           H  
ATOM    795 1HB  LEU A  53       7.770  26.437   2.084  1.00  0.63           H  
ATOM    796 2HB  LEU A  53       8.541  24.900   2.464  1.00  0.63           H  
ATOM    797  HG  LEU A  53       5.584  25.335   2.971  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53       5.207  24.083   0.888  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53       6.056  25.615   0.597  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53       6.956  24.083   0.572  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53       5.607  22.871   2.957  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53       7.346  22.896   2.646  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53       6.708  23.510   4.185  1.00  0.63           H  
ATOM    804  N   ASN A  54       9.691  27.761   3.882  1.00  0.61           N  
ATOM    805  CA  ASN A  54      11.016  28.329   3.968  1.00  0.61           C  
ATOM    806  C   ASN A  54      11.478  28.420   5.415  1.00  0.61           C  
ATOM    807  O   ASN A  54      12.586  27.979   5.747  1.00  0.61           O  
ATOM    808  CB  ASN A  54      11.074  29.678   3.304  1.00  0.61           C  
ATOM    809  CG  ASN A  54      12.424  30.194   3.304  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      13.333  29.580   2.708  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      12.600  31.301   3.986  1.00  0.61           N  
ATOM    812  H   ASN A  54       8.948  28.309   3.445  1.00  0.61           H  
ATOM    813  HA  ASN A  54      11.703  27.665   3.446  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      10.724  29.592   2.288  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      10.416  30.376   3.820  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      13.509  31.723   4.105  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      11.818  31.723   4.443  1.00  0.61           H  
ATOM    818  N   LYS A  55      10.625  28.947   6.296  1.00  0.61           N  
ATOM    819  CA  LYS A  55      11.010  29.074   7.693  1.00  0.61           C  
ATOM    820  C   LYS A  55      11.298  27.703   8.301  1.00  0.61           C  
ATOM    821  O   LYS A  55      12.267  27.537   9.046  1.00  0.61           O  
ATOM    822  CB  LYS A  55       9.911  29.782   8.482  1.00  0.61           C  
ATOM    823  CG  LYS A  55       9.770  31.271   8.168  1.00  0.61           C  
ATOM    824  CD  LYS A  55       8.633  31.900   8.958  1.00  0.61           C  
ATOM    825  CE  LYS A  55       8.479  33.378   8.630  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       7.345  33.997   9.375  1.00  0.61           N  
ATOM    827  H   LYS A  55       9.712  29.284   5.985  1.00  0.61           H  
ATOM    828  HA  LYS A  55      11.921  29.669   7.748  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       8.951  29.305   8.259  1.00  0.61           H  
ATOM    830 2HB  LYS A  55      10.094  29.671   9.549  1.00  0.61           H  
ATOM    831 1HG  LYS A  55      10.702  31.781   8.409  1.00  0.61           H  
ATOM    832 2HG  LYS A  55       9.576  31.396   7.104  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       7.701  31.385   8.714  1.00  0.61           H  
ATOM    834 2HD  LYS A  55       8.823  31.788  10.024  1.00  0.61           H  
ATOM    835 1HE  LYS A  55       9.399  33.899   8.890  1.00  0.61           H  
ATOM    836 2HE  LYS A  55       8.300  33.487   7.560  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       7.274  34.974   9.131  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       6.485  33.526   9.131  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       7.506  33.910  10.368  1.00  0.61           H  
ATOM    840  N   ALA A  56      10.503  26.698   7.927  1.00  0.60           N  
ATOM    841  CA  ALA A  56      10.665  25.338   8.424  1.00  0.60           C  
ATOM    842  C   ALA A  56      12.029  24.752   8.095  1.00  0.60           C  
ATOM    843  O   ALA A  56      12.585  23.983   8.888  1.00  0.60           O  
ATOM    844  CB  ALA A  56       9.610  24.454   7.839  1.00  0.60           C  
ATOM    845  H   ALA A  56       9.714  26.887   7.305  1.00  0.60           H  
ATOM    846  HA  ALA A  56      10.556  25.366   9.506  1.00  0.60           H  
ATOM    847 1HB  ALA A  56       9.723  23.466   8.248  1.00  0.60           H  
ATOM    848 2HB  ALA A  56       8.636  24.855   8.090  1.00  0.60           H  
ATOM    849 3HB  ALA A  56       9.719  24.425   6.771  1.00  0.60           H  
ATOM    850  N   THR A  57      12.575  25.150   6.945  1.00  0.60           N  
ATOM    851  CA  THR A  57      13.866  24.668   6.482  1.00  0.60           C  
ATOM    852  C   THR A  57      14.998  25.622   6.868  1.00  0.60           C  
ATOM    853  O   THR A  57      16.098  25.541   6.318  1.00  0.60           O  
ATOM    854  CB  THR A  57      13.887  24.457   4.961  1.00  0.60           C  
ATOM    855  OG1 THR A  57      13.648  25.710   4.272  1.00  0.60           O  
ATOM    856  CG2 THR A  57      12.820  23.447   4.581  1.00  0.60           C  
ATOM    857  H   THR A  57      12.029  25.769   6.339  1.00  0.60           H  
ATOM    858  HA  THR A  57      14.062  23.707   6.954  1.00  0.60           H  
ATOM    859  HB  THR A  57      14.853  24.070   4.665  1.00  0.60           H  
ATOM    860  HG1 THR A  57      12.784  26.065   4.571  1.00  0.60           H  
ATOM    861 1HG2 THR A  57      12.836  23.270   3.525  1.00  0.60           H  
ATOM    862 2HG2 THR A  57      13.007  22.522   5.086  1.00  0.60           H  
ATOM    863 3HG2 THR A  57      11.844  23.822   4.871  1.00  0.60           H  
ATOM    864  N   ASN A  58      14.720  26.569   7.773  1.00  0.60           N  
ATOM    865  CA  ASN A  58      15.703  27.544   8.241  1.00  0.60           C  
ATOM    866  C   ASN A  58      16.317  28.343   7.105  1.00  0.60           C  
ATOM    867  O   ASN A  58      17.520  28.605   7.091  1.00  0.60           O  
ATOM    868  CB  ASN A  58      16.794  26.855   9.037  1.00  0.60           C  
ATOM    869  CG  ASN A  58      16.274  26.212  10.300  1.00  0.60           C  
ATOM    870  OD1 ASN A  58      15.550  26.836  11.085  1.00  0.60           O  
ATOM    871  ND2 ASN A  58      16.632  24.968  10.507  1.00  0.60           N  
ATOM    872  H   ASN A  58      13.785  26.623   8.176  1.00  0.60           H  
ATOM    873  HA  ASN A  58      15.188  28.252   8.893  1.00  0.60           H  
ATOM    874 1HB  ASN A  58      17.289  26.098   8.433  1.00  0.60           H  
ATOM    875 2HB  ASN A  58      17.550  27.590   9.308  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58      16.317  24.486  11.326  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58      17.217  24.500   9.845  1.00  0.60           H  
ATOM    878  N   ASN A  59      15.464  28.740   6.162  1.00  0.60           N  
ATOM    879  CA  ASN A  59      15.795  29.508   4.966  1.00  0.60           C  
ATOM    880  C   ASN A  59      16.606  28.743   3.930  1.00  0.60           C  
ATOM    881  O   ASN A  59      16.975  29.310   2.897  1.00  0.60           O  
ATOM    882  CB  ASN A  59      16.529  30.802   5.298  1.00  0.60           C  
ATOM    883  CG  ASN A  59      15.710  31.786   6.079  1.00  0.60           C  
ATOM    884  OD1 ASN A  59      14.610  32.194   5.675  1.00  0.60           O  
ATOM    885  ND2 ASN A  59      16.231  32.182   7.214  1.00  0.60           N  
ATOM    886  H   ASN A  59      14.486  28.462   6.255  1.00  0.60           H  
ATOM    887  HA  ASN A  59      14.869  29.780   4.502  1.00  0.60           H  
ATOM    888 1HB  ASN A  59      17.454  30.610   5.825  1.00  0.60           H  
ATOM    889 2HB  ASN A  59      16.808  31.279   4.357  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59      15.742  32.839   7.788  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59      17.123  31.829   7.505  1.00  0.60           H  
ATOM    892  N   ALA A  60      16.838  27.445   4.137  1.00  0.60           N  
ATOM    893  CA  ALA A  60      17.593  26.704   3.150  1.00  0.60           C  
ATOM    894  C   ALA A  60      16.885  26.709   1.803  1.00  0.60           C  
ATOM    895  O   ALA A  60      17.536  26.874   0.770  1.00  0.60           O  
ATOM    896  CB  ALA A  60      17.830  25.291   3.622  1.00  0.60           C  
ATOM    897  H   ALA A  60      16.527  26.967   4.982  1.00  0.60           H  
ATOM    898  HA  ALA A  60      18.557  27.196   3.028  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      18.427  24.769   2.897  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      18.353  25.312   4.577  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      16.879  24.786   3.746  1.00  0.60           H  
ATOM    902  N   MET A  61      15.546  26.599   1.788  1.00  0.60           N  
ATOM    903  CA  MET A  61      14.855  26.631   0.498  1.00  0.60           C  
ATOM    904  C   MET A  61      15.080  27.937  -0.260  1.00  0.60           C  
ATOM    905  O   MET A  61      15.373  27.903  -1.461  1.00  0.60           O  
ATOM    906  CB  MET A  61      13.369  26.388   0.684  1.00  0.60           C  
ATOM    907  CG  MET A  61      13.026  24.973   1.080  1.00  0.60           C  
ATOM    908  SD  MET A  61      11.291  24.761   1.593  1.00  0.60           S  
ATOM    909  CE  MET A  61      10.404  25.044   0.103  1.00  0.60           C  
ATOM    910  H   MET A  61      15.012  26.442   2.653  1.00  0.60           H  
ATOM    911  HA  MET A  61      15.257  25.825  -0.115  1.00  0.60           H  
ATOM    912 1HB  MET A  61      12.982  27.060   1.447  1.00  0.60           H  
ATOM    913 2HB  MET A  61      12.845  26.611  -0.243  1.00  0.60           H  
ATOM    914 1HG  MET A  61      13.217  24.311   0.238  1.00  0.60           H  
ATOM    915 2HG  MET A  61      13.678  24.675   1.893  1.00  0.60           H  
ATOM    916 1HE  MET A  61       9.343  24.921   0.269  1.00  0.60           H  
ATOM    917 2HE  MET A  61      10.597  26.044  -0.239  1.00  0.60           H  
ATOM    918 3HE  MET A  61      10.738  24.353  -0.637  1.00  0.60           H  
ATOM    919  N   GLN A  62      14.987  29.095   0.415  1.00  0.59           N  
ATOM    920  CA  GLN A  62      15.206  30.361  -0.283  1.00  0.59           C  
ATOM    921  C   GLN A  62      16.630  30.456  -0.795  1.00  0.59           C  
ATOM    922  O   GLN A  62      16.862  30.892  -1.921  1.00  0.59           O  
ATOM    923  CB  GLN A  62      14.929  31.553   0.637  1.00  0.59           C  
ATOM    924  CG  GLN A  62      14.977  32.937  -0.027  1.00  0.59           C  
ATOM    925  CD  GLN A  62      13.859  33.160  -1.049  1.00  0.59           C  
ATOM    926  OE1 GLN A  62      12.663  32.998  -0.735  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      14.218  33.550  -2.246  1.00  0.59           N  
ATOM    928  H   GLN A  62      14.715  29.113   1.397  1.00  0.59           H  
ATOM    929  HA  GLN A  62      14.541  30.415  -1.139  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      13.936  31.447   1.059  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      15.639  31.538   1.468  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      14.895  33.700   0.745  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      15.937  33.039  -0.550  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      13.536  33.721  -2.939  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      15.205  33.683  -2.504  1.00  0.59           H  
ATOM    936  N   VAL A  63      17.594  29.972  -0.020  1.00  0.59           N  
ATOM    937  CA  VAL A  63      18.966  30.065  -0.485  1.00  0.59           C  
ATOM    938  C   VAL A  63      19.184  29.209  -1.720  1.00  0.59           C  
ATOM    939  O   VAL A  63      19.720  29.680  -2.729  1.00  0.59           O  
ATOM    940  CB  VAL A  63      19.939  29.635   0.619  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      21.355  29.549   0.057  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      19.880  30.648   1.758  1.00  0.59           C  
ATOM    943  H   VAL A  63      17.380  29.588   0.905  1.00  0.59           H  
ATOM    944  HA  VAL A  63      19.169  31.106  -0.741  1.00  0.59           H  
ATOM    945  HB  VAL A  63      19.653  28.646   0.986  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      22.040  29.237   0.842  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      21.384  28.822  -0.759  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      21.658  30.525  -0.322  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      20.560  30.344   2.551  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      20.167  31.630   1.384  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      18.868  30.695   2.149  1.00  0.59           H  
ATOM    952  N   GLU A  64      18.738  27.956  -1.668  1.00  0.58           N  
ATOM    953  CA  GLU A  64      18.915  27.087  -2.816  1.00  0.58           C  
ATOM    954  C   GLU A  64      18.188  27.645  -4.034  1.00  0.58           C  
ATOM    955  O   GLU A  64      18.702  27.589  -5.155  1.00  0.58           O  
ATOM    956  CB  GLU A  64      18.432  25.676  -2.523  1.00  0.58           C  
ATOM    957  CG  GLU A  64      18.753  24.710  -3.650  1.00  0.58           C  
ATOM    958  CD  GLU A  64      18.371  23.337  -3.338  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      17.850  23.120  -2.273  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      18.545  22.471  -4.172  1.00  0.58           O  
ATOM    961  H   GLU A  64      18.282  27.608  -0.823  1.00  0.58           H  
ATOM    962  HA  GLU A  64      19.980  27.044  -3.048  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      18.891  25.311  -1.603  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      17.348  25.686  -2.370  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      18.231  25.031  -4.550  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      19.822  24.749  -3.852  1.00  0.58           H  
ATOM    967  N   SER A  65      16.998  28.201  -3.812  1.00  0.57           N  
ATOM    968  CA  SER A  65      16.205  28.764  -4.881  1.00  0.57           C  
ATOM    969  C   SER A  65      16.917  29.939  -5.536  1.00  0.57           C  
ATOM    970  O   SER A  65      16.960  30.035  -6.765  1.00  0.57           O  
ATOM    971  CB  SER A  65      14.885  29.207  -4.321  1.00  0.57           C  
ATOM    972  OG  SER A  65      14.152  28.103  -3.857  1.00  0.57           O  
ATOM    973  H   SER A  65      16.611  28.211  -2.869  1.00  0.57           H  
ATOM    974  HA  SER A  65      16.038  27.996  -5.633  1.00  0.57           H  
ATOM    975 1HB  SER A  65      15.046  29.906  -3.508  1.00  0.57           H  
ATOM    976 2HB  SER A  65      14.345  29.725  -5.073  1.00  0.57           H  
ATOM    977  HG  SER A  65      14.614  27.815  -3.041  1.00  0.57           H  
ATOM    978  N   ASP A  66      17.539  30.813  -4.730  1.00  0.56           N  
ATOM    979  CA  ASP A  66      18.263  31.944  -5.298  1.00  0.56           C  
ATOM    980  C   ASP A  66      19.419  31.440  -6.166  1.00  0.56           C  
ATOM    981  O   ASP A  66      19.654  31.973  -7.258  1.00  0.56           O  
ATOM    982  CB  ASP A  66      18.814  32.871  -4.197  1.00  0.56           C  
ATOM    983  CG  ASP A  66      17.750  33.748  -3.423  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      16.598  33.879  -3.849  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      18.119  34.324  -2.432  1.00  0.56           O  
ATOM    986  H   ASP A  66      17.481  30.703  -3.716  1.00  0.56           H  
ATOM    987  HA  ASP A  66      17.582  32.512  -5.929  1.00  0.56           H  
ATOM    988 1HB  ASP A  66      19.329  32.248  -3.457  1.00  0.56           H  
ATOM    989 2HB  ASP A  66      19.566  33.530  -4.628  1.00  0.56           H  
ATOM    990  N   ASP A  67      20.109  30.381  -5.706  1.00  0.55           N  
ATOM    991  CA  ASP A  67      21.208  29.801  -6.480  1.00  0.55           C  
ATOM    992  C   ASP A  67      20.699  29.171  -7.780  1.00  0.55           C  
ATOM    993  O   ASP A  67      21.334  29.304  -8.839  1.00  0.55           O  
ATOM    994  CB  ASP A  67      21.975  28.756  -5.657  1.00  0.55           C  
ATOM    995  CG  ASP A  67      22.875  29.356  -4.544  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      23.111  30.546  -4.553  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      23.336  28.600  -3.715  1.00  0.55           O  
ATOM    998  H   ASP A  67      19.874  29.991  -4.789  1.00  0.55           H  
ATOM    999  HA  ASP A  67      21.900  30.600  -6.739  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      21.258  28.083  -5.186  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      22.593  28.156  -6.320  1.00  0.55           H  
ATOM   1002  N   TYR A  68      19.530  28.519  -7.714  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      18.930  27.920  -8.898  1.00  0.54           C  
ATOM   1004  C   TYR A  68      18.733  28.992  -9.946  1.00  0.54           C  
ATOM   1005  O   TYR A  68      19.148  28.818 -11.090  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      17.575  27.274  -8.612  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      16.901  26.680  -9.859  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      17.067  25.347 -10.188  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      16.151  27.494 -10.688  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      16.459  24.837 -11.319  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      15.551  26.992 -11.813  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      15.697  25.670 -12.130  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      15.093  25.166 -13.257  1.00  0.54           O  
ATOM   1014  H   TYR A  68      19.067  28.417  -6.812  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      19.612  27.170  -9.299  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      17.699  26.482  -7.871  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      16.909  28.005  -8.186  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      17.668  24.697  -9.552  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      16.033  28.539 -10.444  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      16.582  23.784 -11.573  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      14.963  27.650 -12.456  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      14.646  25.878 -13.726  1.00  0.54           H  
ATOM   1023  N   ILE A  69      18.120  30.109  -9.543  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      17.841  31.194 -10.474  1.00  0.54           C  
ATOM   1025  C   ILE A  69      19.117  31.808 -11.018  1.00  0.54           C  
ATOM   1026  O   ILE A  69      19.244  32.025 -12.223  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      17.018  32.299  -9.801  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      15.691  31.787  -9.421  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      16.847  33.480 -10.769  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      14.885  31.372 -10.576  1.00  0.54           C  
ATOM   1031  H   ILE A  69      17.818  30.185  -8.569  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      17.268  30.793 -11.307  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      17.525  32.629  -8.890  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      15.806  30.942  -8.756  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      15.180  32.569  -8.899  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      16.265  34.261 -10.285  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      17.827  33.869 -11.039  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      16.329  33.146 -11.666  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      13.921  31.025 -10.251  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      14.768  32.231 -11.213  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      15.384  30.582 -11.116  1.00  0.54           H  
ATOM   1042  N   ALA A  70      20.116  32.005 -10.165  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      21.378  32.564 -10.626  1.00  0.54           C  
ATOM   1044  C   ALA A  70      22.002  31.701 -11.732  1.00  0.54           C  
ATOM   1045  O   ALA A  70      22.635  32.227 -12.651  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      22.341  32.689  -9.463  1.00  0.54           C  
ATOM   1047  H   ALA A  70      19.987  31.809  -9.170  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      21.178  33.553 -11.037  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      23.272  33.131  -9.807  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      21.898  33.318  -8.690  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      22.536  31.698  -9.054  1.00  0.54           H  
ATOM   1052  N   THR A  71      21.818  30.382 -11.633  1.00  0.54           N  
ATOM   1053  CA  THR A  71      22.355  29.427 -12.594  1.00  0.54           C  
ATOM   1054  C   THR A  71      21.483  29.204 -13.843  1.00  0.54           C  
ATOM   1055  O   THR A  71      22.002  29.104 -14.958  1.00  0.54           O  
ATOM   1056  CB  THR A  71      22.544  28.063 -11.917  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      23.431  28.199 -10.799  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      23.108  27.055 -12.906  1.00  0.54           C  
ATOM   1059  H   THR A  71      21.315  30.018 -10.823  1.00  0.54           H  
ATOM   1060  HA  THR A  71      23.325  29.794 -12.924  1.00  0.54           H  
ATOM   1061  HB  THR A  71      21.579  27.709 -11.553  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      22.947  28.644 -10.073  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      23.228  26.093 -12.412  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      22.421  26.948 -13.747  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      24.074  27.401 -13.268  1.00  0.54           H  
ATOM   1066  N   ASN A  72      20.168  29.066 -13.647  1.00  0.54           N  
ATOM   1067  CA  ASN A  72      19.233  28.687 -14.708  1.00  0.54           C  
ATOM   1068  C   ASN A  72      18.242  29.761 -15.179  1.00  0.54           C  
ATOM   1069  O   ASN A  72      17.629  29.602 -16.237  1.00  0.54           O  
ATOM   1070  CB  ASN A  72      18.443  27.476 -14.249  1.00  0.54           C  
ATOM   1071  CG  ASN A  72      19.302  26.252 -14.058  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72      19.693  25.589 -15.026  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72      19.611  25.944 -12.828  1.00  0.54           N  
ATOM   1074  H   ASN A  72      19.806  29.177 -12.707  1.00  0.54           H  
ATOM   1075  HA  ASN A  72      19.822  28.406 -15.580  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72      17.964  27.714 -13.301  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72      17.654  27.254 -14.966  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      20.179  25.143 -12.641  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72      19.281  26.519 -12.069  1.00  0.54           H  
ATOM   1080  N   GLY A  73      18.060  30.828 -14.409  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      17.079  31.854 -14.721  1.00  0.54           C  
ATOM   1082  C   GLY A  73      15.690  31.481 -14.186  1.00  0.54           C  
ATOM   1083  O   GLY A  73      15.511  30.382 -13.662  1.00  0.54           O  
ATOM   1084  H   GLY A  73      18.610  30.964 -13.569  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      17.411  32.793 -14.279  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      17.048  31.984 -15.801  1.00  0.54           H  
ATOM   1087  N   PRO A  74      14.704  32.384 -14.332  1.00  0.55           N  
ATOM   1088  CA  PRO A  74      13.326  32.288 -13.872  1.00  0.55           C  
ATOM   1089  C   PRO A  74      12.507  31.250 -14.604  1.00  0.55           C  
ATOM   1090  O   PRO A  74      12.837  30.827 -15.714  1.00  0.55           O  
ATOM   1091  CB  PRO A  74      12.791  33.693 -14.105  1.00  0.55           C  
ATOM   1092  CG  PRO A  74      13.633  34.256 -15.216  1.00  0.55           C  
ATOM   1093  CD  PRO A  74      15.007  33.663 -15.007  1.00  0.55           C  
ATOM   1094  HA  PRO A  74      13.302  32.065 -12.803  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74      11.720  33.631 -14.367  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74      12.844  34.252 -13.188  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74      13.195  33.983 -16.188  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74      13.631  35.357 -15.166  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74      15.466  33.508 -15.989  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74      15.610  34.315 -14.354  1.00  0.55           H  
ATOM   1101  N   LEU A  75      11.431  30.847 -13.952  1.00  0.55           N  
ATOM   1102  CA  LEU A  75      10.514  29.855 -14.450  1.00  0.55           C  
ATOM   1103  C   LEU A  75       9.294  30.527 -15.036  1.00  0.55           C  
ATOM   1104  O   LEU A  75       8.894  31.604 -14.606  1.00  0.55           O  
ATOM   1105  CB  LEU A  75      10.051  28.966 -13.295  1.00  0.55           C  
ATOM   1106  CG  LEU A  75      11.017  27.937 -12.759  1.00  0.55           C  
ATOM   1107  CD1 LEU A  75      12.124  28.647 -12.017  1.00  0.55           C  
ATOM   1108  CD2 LEU A  75      10.252  27.011 -11.847  1.00  0.55           C  
ATOM   1109  H   LEU A  75      11.227  31.270 -13.053  1.00  0.55           H  
ATOM   1110  HA  LEU A  75      11.006  29.262 -15.219  1.00  0.55           H  
ATOM   1111 1HB  LEU A  75       9.786  29.619 -12.461  1.00  0.55           H  
ATOM   1112 2HB  LEU A  75       9.144  28.441 -13.612  1.00  0.55           H  
ATOM   1113  HG  LEU A  75      11.458  27.360 -13.571  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  75      12.803  27.916 -11.600  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  75      12.669  29.301 -12.677  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  75      11.677  29.231 -11.227  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  75      10.923  26.257 -11.441  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  75       9.807  27.582 -11.035  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  75       9.470  26.537 -12.422  1.00  0.55           H  
ATOM   1120  N   LYS A  76       8.682  29.893 -16.009  1.00  0.56           N  
ATOM   1121  CA  LYS A  76       7.444  30.424 -16.539  1.00  0.56           C  
ATOM   1122  C   LYS A  76       6.282  29.937 -15.697  1.00  0.56           C  
ATOM   1123  O   LYS A  76       6.356  28.862 -15.094  1.00  0.56           O  
ATOM   1124  CB  LYS A  76       7.263  30.013 -17.991  1.00  0.56           C  
ATOM   1125  CG  LYS A  76       8.299  30.606 -18.938  1.00  0.56           C  
ATOM   1126  CD  LYS A  76       8.043  30.184 -20.379  1.00  0.56           C  
ATOM   1127  CE  LYS A  76       9.076  30.784 -21.325  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76       8.845  30.366 -22.735  1.00  0.56           N  
ATOM   1129  H   LYS A  76       9.059  29.027 -16.365  1.00  0.56           H  
ATOM   1130  HA  LYS A  76       7.470  31.512 -16.483  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76       7.307  28.927 -18.071  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76       6.273  30.323 -18.333  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76       8.264  31.694 -18.875  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76       9.295  30.276 -18.640  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76       8.083  29.097 -20.452  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76       7.050  30.515 -20.683  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76       9.023  31.871 -21.266  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      10.071  30.462 -21.019  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76       9.547  30.783 -23.329  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76       8.903  29.359 -22.802  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76       7.929  30.670 -23.032  1.00  0.56           H  
ATOM   1142  N   VAL A  77       5.208  30.703 -15.682  1.00  0.56           N  
ATOM   1143  CA  VAL A  77       4.014  30.289 -14.970  1.00  0.56           C  
ATOM   1144  C   VAL A  77       3.494  29.001 -15.598  1.00  0.56           C  
ATOM   1145  O   VAL A  77       3.406  28.891 -16.821  1.00  0.56           O  
ATOM   1146  CB  VAL A  77       2.958  31.389 -15.022  1.00  0.56           C  
ATOM   1147  CG1 VAL A  77       1.703  30.895 -14.430  1.00  0.56           C  
ATOM   1148  CG2 VAL A  77       3.439  32.607 -14.260  1.00  0.56           C  
ATOM   1149  H   VAL A  77       5.215  31.583 -16.179  1.00  0.56           H  
ATOM   1150  HA  VAL A  77       4.269  30.093 -13.927  1.00  0.56           H  
ATOM   1151  HB  VAL A  77       2.764  31.649 -16.060  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  77       0.964  31.681 -14.500  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  77       1.355  30.031 -14.959  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  77       1.887  30.633 -13.400  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  77       2.675  33.387 -14.304  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  77       3.615  32.336 -13.221  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  77       4.362  32.977 -14.701  1.00  0.56           H  
ATOM   1158  N   GLY A  78       3.189  28.017 -14.758  1.00  0.57           N  
ATOM   1159  CA  GLY A  78       2.749  26.704 -15.204  1.00  0.57           C  
ATOM   1160  C   GLY A  78       3.917  25.709 -15.182  1.00  0.57           C  
ATOM   1161  O   GLY A  78       3.724  24.503 -15.388  1.00  0.57           O  
ATOM   1162  H   GLY A  78       3.269  28.174 -13.756  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78       1.948  26.351 -14.557  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78       2.340  26.777 -16.211  1.00  0.57           H  
ATOM   1165  N   GLY A  79       5.142  26.223 -14.989  1.00  0.57           N  
ATOM   1166  CA  GLY A  79       6.335  25.389 -14.939  1.00  0.57           C  
ATOM   1167  C   GLY A  79       6.741  25.022 -13.513  1.00  0.57           C  
ATOM   1168  O   GLY A  79       6.046  25.346 -12.539  1.00  0.57           O  
ATOM   1169  H   GLY A  79       5.267  27.228 -14.874  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79       6.171  24.480 -15.518  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79       7.155  25.922 -15.419  1.00  0.57           H  
ATOM   1172  N   SER A  80       7.885  24.345 -13.402  1.00  0.57           N  
ATOM   1173  CA  SER A  80       8.385  23.893 -12.112  1.00  0.57           C  
ATOM   1174  C   SER A  80       9.850  23.482 -12.138  1.00  0.57           C  
ATOM   1175  O   SER A  80      10.434  23.280 -13.206  1.00  0.57           O  
ATOM   1176  CB  SER A  80       7.599  22.695 -11.650  1.00  0.57           C  
ATOM   1177  OG  SER A  80       7.876  21.589 -12.463  1.00  0.57           O  
ATOM   1178  H   SER A  80       8.411  24.126 -14.235  1.00  0.57           H  
ATOM   1179  HA  SER A  80       8.266  24.710 -11.407  1.00  0.57           H  
ATOM   1180 1HB  SER A  80       7.857  22.465 -10.623  1.00  0.57           H  
ATOM   1181 2HB  SER A  80       6.538  22.916 -11.674  1.00  0.57           H  
ATOM   1182  HG  SER A  80       8.799  21.371 -12.291  1.00  0.57           H  
ATOM   1183  N   CYS A  81      10.409  23.279 -10.947  1.00  0.58           N  
ATOM   1184  CA  CYS A  81      11.740  22.679 -10.818  1.00  0.58           C  
ATOM   1185  C   CYS A  81      11.812  21.864  -9.541  1.00  0.58           C  
ATOM   1186  O   CYS A  81      11.018  22.067  -8.622  1.00  0.58           O  
ATOM   1187  CB  CYS A  81      12.858  23.730 -10.756  1.00  0.58           C  
ATOM   1188  SG  CYS A  81      12.859  24.763  -9.291  1.00  0.58           S  
ATOM   1189  H   CYS A  81       9.860  23.538 -10.127  1.00  0.58           H  
ATOM   1190  HA  CYS A  81      11.917  22.021 -11.668  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81      13.824  23.228 -10.806  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81      12.790  24.384 -11.626  1.00  0.58           H  
ATOM   1193  HG  CYS A  81      13.967  25.440  -9.606  1.00  0.58           H  
ATOM   1194  N   VAL A  82      12.801  20.983  -9.447  1.00  0.60           N  
ATOM   1195  CA  VAL A  82      12.960  20.217  -8.219  1.00  0.60           C  
ATOM   1196  C   VAL A  82      14.282  20.517  -7.568  1.00  0.60           C  
ATOM   1197  O   VAL A  82      15.342  20.425  -8.193  1.00  0.60           O  
ATOM   1198  CB  VAL A  82      12.846  18.699  -8.466  1.00  0.60           C  
ATOM   1199  CG1 VAL A  82      13.054  17.941  -7.157  1.00  0.60           C  
ATOM   1200  CG2 VAL A  82      11.497  18.388  -9.009  1.00  0.60           C  
ATOM   1201  H   VAL A  82      13.437  20.841 -10.218  1.00  0.60           H  
ATOM   1202  HA  VAL A  82      12.174  20.501  -7.526  1.00  0.60           H  
ATOM   1203  HB  VAL A  82      13.617  18.389  -9.168  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  82      12.973  16.870  -7.334  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  82      14.041  18.165  -6.750  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  82      12.287  18.254  -6.446  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  82      11.413  17.320  -9.186  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  82      10.760  18.692  -8.276  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  82      11.334  18.918  -9.943  1.00  0.60           H  
ATOM   1210  N   LEU A  83      14.194  20.913  -6.316  1.00  0.62           N  
ATOM   1211  CA  LEU A  83      15.341  21.261  -5.517  1.00  0.62           C  
ATOM   1212  C   LEU A  83      15.604  20.181  -4.467  1.00  0.62           C  
ATOM   1213  O   LEU A  83      14.779  19.271  -4.276  1.00  0.62           O  
ATOM   1214  CB  LEU A  83      15.184  22.675  -4.940  1.00  0.62           C  
ATOM   1215  CG  LEU A  83      14.984  23.828  -6.035  1.00  0.62           C  
ATOM   1216  CD1 LEU A  83      14.911  25.200  -5.378  1.00  0.62           C  
ATOM   1217  CD2 LEU A  83      16.104  23.820  -7.022  1.00  0.62           C  
ATOM   1218  H   LEU A  83      13.271  20.944  -5.886  1.00  0.62           H  
ATOM   1219  HA  LEU A  83      16.214  21.295  -6.167  1.00  0.62           H  
ATOM   1220 1HB  LEU A  83      14.315  22.678  -4.290  1.00  0.62           H  
ATOM   1221 2HB  LEU A  83      16.027  22.911  -4.354  1.00  0.62           H  
ATOM   1222  HG  LEU A  83      14.046  23.654  -6.557  1.00  0.62           H  
ATOM   1223 1HD1 LEU A  83      14.760  25.949  -6.140  1.00  0.62           H  
ATOM   1224 2HD1 LEU A  83      14.125  25.260  -4.682  1.00  0.62           H  
ATOM   1225 3HD1 LEU A  83      15.846  25.399  -4.859  1.00  0.62           H  
ATOM   1226 1HD2 LEU A  83      15.923  24.599  -7.747  1.00  0.62           H  
ATOM   1227 2HD2 LEU A  83      17.047  24.007  -6.505  1.00  0.62           H  
ATOM   1228 3HD2 LEU A  83      16.155  22.858  -7.526  1.00  0.62           H  
ATOM   1229  N   SER A  84      16.777  20.254  -3.835  1.00  0.65           N  
ATOM   1230  CA  SER A  84      17.206  19.288  -2.831  1.00  0.65           C  
ATOM   1231  C   SER A  84      16.221  19.108  -1.714  1.00  0.65           C  
ATOM   1232  O   SER A  84      15.442  20.002  -1.374  1.00  0.65           O  
ATOM   1233  CB  SER A  84      18.516  19.685  -2.187  1.00  0.65           C  
ATOM   1234  OG  SER A  84      18.861  18.776  -1.139  1.00  0.65           O  
ATOM   1235  H   SER A  84      17.412  21.033  -4.039  1.00  0.65           H  
ATOM   1236  HA  SER A  84      17.338  18.325  -3.324  1.00  0.65           H  
ATOM   1237 1HB  SER A  84      19.302  19.707  -2.937  1.00  0.65           H  
ATOM   1238 2HB  SER A  84      18.424  20.689  -1.778  1.00  0.65           H  
ATOM   1239  HG  SER A  84      18.172  18.881  -0.411  1.00  0.65           H  
ATOM   1240  N   GLY A  85      16.218  17.911  -1.169  1.00  0.67           N  
ATOM   1241  CA  GLY A  85      15.400  17.668  -0.015  1.00  0.67           C  
ATOM   1242  C   GLY A  85      15.975  18.478   1.112  1.00  0.67           C  
ATOM   1243  O   GLY A  85      17.163  18.832   1.089  1.00  0.67           O  
ATOM   1244  H   GLY A  85      16.831  17.186  -1.515  1.00  0.67           H  
ATOM   1245 1HA  GLY A  85      14.364  17.948  -0.205  1.00  0.67           H  
ATOM   1246 2HA  GLY A  85      15.423  16.617   0.255  1.00  0.67           H  
ATOM   1247  N   HIS A  86      15.106  18.774   2.057  1.00  0.68           N  
ATOM   1248  CA  HIS A  86      15.360  19.501   3.288  1.00  0.68           C  
ATOM   1249  C   HIS A  86      14.529  18.775   4.334  1.00  0.68           C  
ATOM   1250  O   HIS A  86      13.749  17.890   3.980  1.00  0.68           O  
ATOM   1251  CB  HIS A  86      15.034  21.005   3.155  1.00  0.68           C  
ATOM   1252  CG  HIS A  86      15.926  21.710   2.144  1.00  0.68           C  
ATOM   1253  ND1 HIS A  86      17.244  22.012   2.412  1.00  0.68           N  
ATOM   1254  CD2 HIS A  86      15.699  22.134   0.875  1.00  0.68           C  
ATOM   1255  CE1 HIS A  86      17.792  22.570   1.341  1.00  0.68           C  
ATOM   1256  NE2 HIS A  86      16.884  22.657   0.402  1.00  0.68           N  
ATOM   1257  H   HIS A  86      14.169  18.422   1.908  1.00  0.68           H  
ATOM   1258  HA  HIS A  86      16.408  19.414   3.574  1.00  0.68           H  
ATOM   1259 1HB  HIS A  86      13.995  21.129   2.845  1.00  0.68           H  
ATOM   1260 2HB  HIS A  86      15.154  21.493   4.120  1.00  0.68           H  
ATOM   1261  HD2 HIS A  86      14.765  22.049   0.318  1.00  0.68           H  
ATOM   1262  HE1 HIS A  86      18.825  22.899   1.246  1.00  0.68           H  
ATOM   1263  HE2 HIS A  86      17.062  23.036  -0.547  1.00  0.68           H  
ATOM   1264  N   ASN A  87      14.616  19.148   5.601  1.00  0.68           N  
ATOM   1265  CA  ASN A  87      13.939  18.433   6.710  1.00  0.68           C  
ATOM   1266  C   ASN A  87      12.395  18.197   6.637  1.00  0.68           C  
ATOM   1267  O   ASN A  87      11.782  17.819   7.637  1.00  0.68           O  
ATOM   1268  CB  ASN A  87      14.267  19.177   7.992  1.00  0.68           C  
ATOM   1269  CG  ASN A  87      13.736  20.592   7.941  1.00  0.68           C  
ATOM   1270  OD1 ASN A  87      13.152  20.956   6.929  1.00  0.68           O  
ATOM   1271  ND2 ASN A  87      13.930  21.374   8.972  1.00  0.68           N  
ATOM   1272  H   ASN A  87      15.231  19.915   5.835  1.00  0.68           H  
ATOM   1273  HA  ASN A  87      14.393  17.442   6.770  1.00  0.68           H  
ATOM   1274 1HB  ASN A  87      13.821  18.660   8.843  1.00  0.68           H  
ATOM   1275 2HB  ASN A  87      15.345  19.202   8.144  1.00  0.68           H  
ATOM   1276 1HD2 ASN A  87      13.573  22.331   8.952  1.00  0.68           H  
ATOM   1277 2HD2 ASN A  87      14.417  21.037   9.775  1.00  0.68           H  
ATOM   1278  N   LEU A  88      11.785  18.428   5.476  1.00  0.66           N  
ATOM   1279  CA  LEU A  88      10.367  18.239   5.224  1.00  0.66           C  
ATOM   1280  C   LEU A  88      10.022  17.033   4.317  1.00  0.66           C  
ATOM   1281  O   LEU A  88       8.927  16.485   4.405  1.00  0.66           O  
ATOM   1282  CB  LEU A  88       9.821  19.509   4.567  1.00  0.66           C  
ATOM   1283  CG  LEU A  88       9.954  20.783   5.380  1.00  0.66           C  
ATOM   1284  CD1 LEU A  88       9.391  21.937   4.585  1.00  0.66           C  
ATOM   1285  CD2 LEU A  88       9.251  20.609   6.695  1.00  0.66           C  
ATOM   1286  H   LEU A  88      12.364  18.726   4.709  1.00  0.66           H  
ATOM   1287  HA  LEU A  88       9.869  18.092   6.182  1.00  0.66           H  
ATOM   1288 1HB  LEU A  88      10.353  19.660   3.628  1.00  0.66           H  
ATOM   1289 2HB  LEU A  88       8.771  19.366   4.341  1.00  0.66           H  
ATOM   1290  HG  LEU A  88      11.003  20.986   5.562  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  88       9.485  22.861   5.143  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  88       9.926  22.033   3.639  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  88       8.348  21.727   4.400  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  88       9.367  21.503   7.266  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  88       8.191  20.410   6.533  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  88       9.700  19.774   7.236  1.00  0.66           H  
ATOM   1297  N   ALA A  89      10.912  16.685   3.381  1.00  0.64           N  
ATOM   1298  CA  ALA A  89      10.603  15.655   2.359  1.00  0.64           C  
ATOM   1299  C   ALA A  89      11.857  15.191   1.624  1.00  0.64           C  
ATOM   1300  O   ALA A  89      12.897  15.843   1.693  1.00  0.64           O  
ATOM   1301  CB  ALA A  89       9.598  16.175   1.346  1.00  0.64           C  
ATOM   1302  H   ALA A  89      11.828  17.128   3.399  1.00  0.64           H  
ATOM   1303  HA  ALA A  89      10.172  14.792   2.869  1.00  0.64           H  
ATOM   1304 1HB  ALA A  89       9.368  15.387   0.626  1.00  0.64           H  
ATOM   1305 2HB  ALA A  89       8.686  16.474   1.850  1.00  0.64           H  
ATOM   1306 3HB  ALA A  89      10.018  17.028   0.824  1.00  0.64           H  
ATOM   1307  N   LYS A  90      11.767  14.085   0.869  1.00  0.62           N  
ATOM   1308  CA  LYS A  90      12.956  13.667   0.102  1.00  0.62           C  
ATOM   1309  C   LYS A  90      13.399  14.724  -0.927  1.00  0.62           C  
ATOM   1310  O   LYS A  90      14.598  14.920  -1.138  1.00  0.62           O  
ATOM   1311  CB  LYS A  90      12.733  12.324  -0.593  1.00  0.62           C  
ATOM   1312  CG  LYS A  90      12.671  11.132   0.354  1.00  0.62           C  
ATOM   1313  CD  LYS A  90      12.462   9.817  -0.397  1.00  0.62           C  
ATOM   1314  CE  LYS A  90      12.424   8.637   0.572  1.00  0.62           C  
ATOM   1315  NZ  LYS A  90      12.233   7.336  -0.130  1.00  0.62           N  
ATOM   1316  H   LYS A  90      10.887  13.557   0.822  1.00  0.62           H  
ATOM   1317  HA  LYS A  90      13.779  13.538   0.803  1.00  0.62           H  
ATOM   1318 1HB  LYS A  90      11.820  12.340  -1.147  1.00  0.62           H  
ATOM   1319 2HB  LYS A  90      13.540  12.152  -1.308  1.00  0.62           H  
ATOM   1320 1HG  LYS A  90      13.596  11.076   0.927  1.00  0.62           H  
ATOM   1321 2HG  LYS A  90      11.840  11.275   1.048  1.00  0.62           H  
ATOM   1322 1HD  LYS A  90      11.520   9.856  -0.947  1.00  0.62           H  
ATOM   1323 2HD  LYS A  90      13.274   9.670  -1.109  1.00  0.62           H  
ATOM   1324 1HE  LYS A  90      13.361   8.604   1.126  1.00  0.62           H  
ATOM   1325 2HE  LYS A  90      11.602   8.782   1.275  1.00  0.62           H  
ATOM   1326 1HZ  LYS A  90      12.216   6.588   0.550  1.00  0.62           H  
ATOM   1327 2HZ  LYS A  90      11.362   7.344  -0.639  1.00  0.62           H  
ATOM   1328 3HZ  LYS A  90      12.996   7.187  -0.774  1.00  0.62           H  
ATOM   1329  N   HIS A  91      12.436  15.412  -1.542  1.00  0.60           N  
ATOM   1330  CA  HIS A  91      12.690  16.496  -2.501  1.00  0.60           C  
ATOM   1331  C   HIS A  91      11.682  17.636  -2.325  1.00  0.60           C  
ATOM   1332  O   HIS A  91      10.675  17.484  -1.622  1.00  0.60           O  
ATOM   1333  CB  HIS A  91      12.593  16.009  -3.945  1.00  0.60           C  
ATOM   1334  CG  HIS A  91      13.557  14.956  -4.328  1.00  0.60           C  
ATOM   1335  ND1 HIS A  91      14.867  15.227  -4.648  1.00  0.60           N  
ATOM   1336  CD2 HIS A  91      13.406  13.617  -4.447  1.00  0.60           C  
ATOM   1337  CE1 HIS A  91      15.485  14.098  -4.952  1.00  0.60           C  
ATOM   1338  NE2 HIS A  91      14.620  13.105  -4.839  1.00  0.60           N  
ATOM   1339  H   HIS A  91      11.476  15.122  -1.376  1.00  0.60           H  
ATOM   1340  HA  HIS A  91      13.685  16.907  -2.348  1.00  0.60           H  
ATOM   1341 1HB  HIS A  91      11.586  15.630  -4.129  1.00  0.60           H  
ATOM   1342 2HB  HIS A  91      12.743  16.849  -4.598  1.00  0.60           H  
ATOM   1343  HD1 HIS A  91      15.294  16.134  -4.654  1.00  0.60           H  
ATOM   1344  HD2 HIS A  91      12.552  12.954  -4.294  1.00  0.60           H  
ATOM   1345  HE1 HIS A  91      16.537  14.100  -5.235  1.00  0.60           H  
ATOM   1346  N   CYS A  92      11.933  18.775  -2.969  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      10.896  19.809  -2.987  1.00  0.57           C  
ATOM   1348  C   CYS A  92      10.642  20.283  -4.408  1.00  0.57           C  
ATOM   1349  O   CYS A  92      11.563  20.637  -5.148  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      11.203  21.024  -2.117  1.00  0.57           C  
ATOM   1351  SG  CYS A  92       9.843  22.233  -2.196  1.00  0.57           S  
ATOM   1352  H   CYS A  92      12.816  18.906  -3.472  1.00  0.57           H  
ATOM   1353  HA  CYS A  92       9.970  19.380  -2.612  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      11.327  20.713  -1.080  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92      12.125  21.506  -2.442  1.00  0.57           H  
ATOM   1356  HG  CYS A  92       8.842  21.315  -2.216  1.00  0.57           H  
ATOM   1357  N   LEU A  93       9.376  20.244  -4.796  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       8.966  20.660  -6.128  1.00  0.56           C  
ATOM   1359  C   LEU A  93       8.441  22.073  -6.022  1.00  0.56           C  
ATOM   1360  O   LEU A  93       7.513  22.343  -5.259  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       7.875  19.735  -6.691  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       7.287  20.067  -8.072  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       8.316  19.867  -9.136  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       6.020  19.217  -8.327  1.00  0.56           C  
ATOM   1365  H   LEU A  93       8.672  19.969  -4.111  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       9.826  20.652  -6.794  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       8.311  18.757  -6.803  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       7.073  19.672  -5.975  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       7.055  21.085  -8.096  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       7.902  20.131 -10.102  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       9.172  20.488  -8.929  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       8.611  18.822  -9.152  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       5.601  19.472  -9.302  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       6.276  18.172  -8.310  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       5.283  19.417  -7.561  1.00  0.56           H  
ATOM   1376  N   HIS A  94       9.052  22.964  -6.763  1.00  0.55           N  
ATOM   1377  CA  HIS A  94       8.669  24.355  -6.756  1.00  0.55           C  
ATOM   1378  C   HIS A  94       7.834  24.584  -7.978  1.00  0.55           C  
ATOM   1379  O   HIS A  94       8.302  24.375  -9.097  1.00  0.55           O  
ATOM   1380  CB  HIS A  94       9.897  25.231  -6.733  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      10.690  25.030  -5.494  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      10.666  25.914  -4.440  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      11.488  24.017  -5.111  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      11.440  25.465  -3.474  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      11.938  24.316  -3.846  1.00  0.55           N  
ATOM   1386  H   HIS A  94       9.812  22.660  -7.369  1.00  0.55           H  
ATOM   1387  HA  HIS A  94       8.061  24.586  -5.882  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      10.514  25.013  -7.592  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94       9.587  26.270  -6.785  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      11.725  23.126  -5.695  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      11.623  25.963  -2.523  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      12.559  23.748  -3.288  1.00  0.55           H  
ATOM   1393  N   VAL A  95       6.574  24.917  -7.760  1.00  0.55           N  
ATOM   1394  CA  VAL A  95       5.623  25.038  -8.852  1.00  0.55           C  
ATOM   1395  C   VAL A  95       5.053  26.422  -8.906  1.00  0.55           C  
ATOM   1396  O   VAL A  95       4.536  26.923  -7.905  1.00  0.55           O  
ATOM   1397  CB  VAL A  95       4.476  24.046  -8.673  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95       3.526  24.183  -9.779  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95       5.016  22.696  -8.596  1.00  0.55           C  
ATOM   1400  H   VAL A  95       6.284  25.109  -6.799  1.00  0.55           H  
ATOM   1401  HA  VAL A  95       6.130  24.834  -9.796  1.00  0.55           H  
ATOM   1402  HB  VAL A  95       3.938  24.271  -7.752  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95       2.720  23.483  -9.632  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95       3.133  25.194  -9.794  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95       4.026  23.970 -10.729  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95       4.238  21.984  -8.468  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95       5.556  22.467  -9.505  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95       5.677  22.666  -7.746  1.00  0.55           H  
ATOM   1409  N   VAL A  96       5.126  27.043 -10.067  1.00  0.56           N  
ATOM   1410  CA  VAL A  96       4.623  28.393 -10.144  1.00  0.56           C  
ATOM   1411  C   VAL A  96       3.236  28.402 -10.759  1.00  0.56           C  
ATOM   1412  O   VAL A  96       3.081  28.198 -11.961  1.00  0.56           O  
ATOM   1413  CB  VAL A  96       5.568  29.248 -10.996  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96       5.050  30.659 -11.030  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96       6.988  29.131 -10.439  1.00  0.56           C  
ATOM   1416  H   VAL A  96       5.529  26.573 -10.882  1.00  0.56           H  
ATOM   1417  HA  VAL A  96       4.572  28.817  -9.141  1.00  0.56           H  
ATOM   1418  HB  VAL A  96       5.563  28.882 -12.024  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96       5.692  31.250 -11.636  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96       4.043  30.669 -11.442  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96       5.028  31.058 -10.017  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96       7.670  29.716 -11.036  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96       7.000  29.485  -9.413  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96       7.300  28.087 -10.463  1.00  0.56           H  
ATOM   1425  N   GLY A  97       2.217  28.627  -9.948  1.00  0.59           N  
ATOM   1426  CA  GLY A  97       0.874  28.651 -10.491  1.00  0.59           C  
ATOM   1427  C   GLY A  97       0.648  30.075 -10.969  1.00  0.59           C  
ATOM   1428  O   GLY A  97       1.537  30.908 -10.794  1.00  0.59           O  
ATOM   1429  H   GLY A  97       2.382  28.779  -8.960  1.00  0.59           H  
ATOM   1430 1HA  GLY A  97       0.783  27.940 -11.312  1.00  0.59           H  
ATOM   1431 2HA  GLY A  97       0.158  28.383  -9.714  1.00  0.59           H  
ATOM   1432  N   PRO A  98      -0.478  30.373 -11.620  1.00  0.63           N  
ATOM   1433  CA  PRO A  98      -0.854  31.693 -12.064  1.00  0.63           C  
ATOM   1434  C   PRO A  98      -1.150  32.617 -10.904  1.00  0.63           C  
ATOM   1435  O   PRO A  98      -1.654  32.179  -9.861  1.00  0.63           O  
ATOM   1436  CB  PRO A  98      -2.082  31.408 -12.945  1.00  0.63           C  
ATOM   1437  CG  PRO A  98      -2.610  30.079 -12.459  1.00  0.63           C  
ATOM   1438  CD  PRO A  98      -1.372  29.308 -12.047  1.00  0.63           C  
ATOM   1439  HA  PRO A  98      -0.036  32.112 -12.643  1.00  0.63           H  
ATOM   1440 1HB  PRO A  98      -2.805  32.222 -12.858  1.00  0.63           H  
ATOM   1441 2HB  PRO A  98      -1.780  31.383 -14.007  1.00  0.63           H  
ATOM   1442 1HG  PRO A  98      -3.319  30.225 -11.629  1.00  0.63           H  
ATOM   1443 2HG  PRO A  98      -3.165  29.584 -13.273  1.00  0.63           H  
ATOM   1444 1HD  PRO A  98      -1.587  28.647 -11.237  1.00  0.63           H  
ATOM   1445 2HD  PRO A  98      -0.945  28.778 -12.916  1.00  0.63           H  
ATOM   1446  N   ASN A  99      -0.862  33.907 -11.140  1.00  0.68           N  
ATOM   1447  CA  ASN A  99      -1.053  35.023 -10.204  1.00  0.68           C  
ATOM   1448  C   ASN A  99      -2.307  35.832 -10.512  1.00  0.68           C  
ATOM   1449  O   ASN A  99      -2.490  36.915  -9.966  1.00  0.68           O  
ATOM   1450  CB  ASN A  99       0.119  35.984 -10.316  1.00  0.68           C  
ATOM   1451  CG  ASN A  99       1.451  35.441  -9.886  1.00  0.68           C  
ATOM   1452  OD1 ASN A  99       1.763  35.333  -8.694  1.00  0.68           O  
ATOM   1453  ND2 ASN A  99       2.267  35.104 -10.867  1.00  0.68           N  
ATOM   1454  H   ASN A  99      -0.442  34.117 -12.047  1.00  0.68           H  
ATOM   1455  HA  ASN A  99      -1.147  34.634  -9.193  1.00  0.68           H  
ATOM   1456 1HB  ASN A  99       0.207  36.288 -11.355  1.00  0.68           H  
ATOM   1457 2HB  ASN A  99      -0.098  36.880  -9.736  1.00  0.68           H  
ATOM   1458 1HD2 ASN A  99       3.173  34.741 -10.660  1.00  0.68           H  
ATOM   1459 2HD2 ASN A  99       1.971  35.233 -11.847  1.00  0.68           H  
ATOM   1460  N   VAL A 100      -3.125  35.288 -11.416  1.00  0.73           N  
ATOM   1461  CA  VAL A 100      -4.427  35.710 -12.008  1.00  0.73           C  
ATOM   1462  C   VAL A 100      -4.953  37.185 -12.018  1.00  0.73           C  
ATOM   1463  O   VAL A 100      -5.730  37.544 -12.905  1.00  0.73           O  
ATOM   1464  CB  VAL A 100      -5.532  34.862 -11.335  1.00  0.73           C  
ATOM   1465  CG1 VAL A 100      -5.272  33.385 -11.606  1.00  0.73           C  
ATOM   1466  CG2 VAL A 100      -5.581  35.111  -9.817  1.00  0.73           C  
ATOM   1467  H   VAL A 100      -2.788  34.401 -11.759  1.00  0.73           H  
ATOM   1468  HA  VAL A 100      -4.383  35.396 -13.052  1.00  0.73           H  
ATOM   1469  HB  VAL A 100      -6.494  35.124 -11.777  1.00  0.73           H  
ATOM   1470 1HG1 VAL A 100      -6.059  32.802 -11.146  1.00  0.73           H  
ATOM   1471 2HG1 VAL A 100      -5.257  33.202 -12.685  1.00  0.73           H  
ATOM   1472 3HG1 VAL A 100      -4.312  33.101 -11.172  1.00  0.73           H  
ATOM   1473 1HG2 VAL A 100      -6.370  34.513  -9.384  1.00  0.73           H  
ATOM   1474 2HG2 VAL A 100      -4.641  34.835  -9.358  1.00  0.73           H  
ATOM   1475 3HG2 VAL A 100      -5.783  36.158  -9.615  1.00  0.73           H  
ATOM   1476  N   ASN A 101      -4.484  38.065 -11.154  1.00  0.77           N  
ATOM   1477  CA  ASN A 101      -5.001  39.427 -11.035  1.00  0.77           C  
ATOM   1478  C   ASN A 101      -4.217  40.446 -11.852  1.00  0.77           C  
ATOM   1479  O   ASN A 101      -4.377  41.654 -11.685  1.00  0.77           O  
ATOM   1480  CB  ASN A 101      -5.038  39.821  -9.571  1.00  0.77           C  
ATOM   1481  CG  ASN A 101      -6.102  39.065  -8.802  1.00  0.77           C  
ATOM   1482  OD1 ASN A 101      -7.206  38.840  -9.314  1.00  0.77           O  
ATOM   1483  ND2 ASN A 101      -5.798  38.674  -7.592  1.00  0.77           N  
ATOM   1484  H   ASN A 101      -3.793  37.763 -10.498  1.00  0.77           H  
ATOM   1485  HA  ASN A 101      -6.025  39.434 -11.413  1.00  0.77           H  
ATOM   1486 1HB  ASN A 101      -4.064  39.611  -9.121  1.00  0.77           H  
ATOM   1487 2HB  ASN A 101      -5.221  40.891  -9.481  1.00  0.77           H  
ATOM   1488 1HD2 ASN A 101      -6.477  38.183  -7.045  1.00  0.77           H  
ATOM   1489 2HD2 ASN A 101      -4.892  38.870  -7.212  1.00  0.77           H  
ATOM   1490  N   LYS A 102      -3.372  39.945 -12.740  1.00  0.80           N  
ATOM   1491  CA  LYS A 102      -2.376  39.993 -13.791  1.00  0.80           C  
ATOM   1492  C   LYS A 102      -2.992  39.670 -15.152  1.00  0.80           C  
ATOM   1493  O   LYS A 102      -2.440  40.035 -16.188  1.00  0.80           O  
ATOM   1494  CB  LYS A 102      -1.242  39.022 -13.486  1.00  0.80           C  
ATOM   1495  CG  LYS A 102      -0.502  39.283 -12.178  1.00  0.80           C  
ATOM   1496  CD  LYS A 102       0.182  40.643 -12.165  1.00  0.80           C  
ATOM   1497  CE  LYS A 102       0.996  40.833 -10.887  1.00  0.80           C  
ATOM   1498  NZ  LYS A 102       1.652  42.172 -10.835  1.00  0.80           N  
ATOM   1499  H   LYS A 102      -3.260  40.939 -12.867  1.00  0.80           H  
ATOM   1500  HA  LYS A 102      -1.971  41.004 -13.839  1.00  0.80           H  
ATOM   1501 1HB  LYS A 102      -1.648  38.010 -13.418  1.00  0.80           H  
ATOM   1502 2HB  LYS A 102      -0.514  39.032 -14.298  1.00  0.80           H  
ATOM   1503 1HG  LYS A 102      -1.202  39.216 -11.340  1.00  0.80           H  
ATOM   1504 2HG  LYS A 102       0.259  38.519 -12.051  1.00  0.80           H  
ATOM   1505 1HD  LYS A 102       0.846  40.723 -13.027  1.00  0.80           H  
ATOM   1506 2HD  LYS A 102      -0.571  41.430 -12.230  1.00  0.80           H  
ATOM   1507 1HE  LYS A 102       0.335  40.728 -10.027  1.00  0.80           H  
ATOM   1508 2HE  LYS A 102       1.764  40.060 -10.837  1.00  0.80           H  
ATOM   1509 1HZ  LYS A 102       2.178  42.257  -9.977  1.00  0.80           H  
ATOM   1510 2HZ  LYS A 102       2.276  42.272 -11.623  1.00  0.80           H  
ATOM   1511 3HZ  LYS A 102       0.947  42.894 -10.870  1.00  0.80           H  
ATOM   1512  N   GLY A 103      -4.129  38.958 -15.155  1.00  0.81           N  
ATOM   1513  CA  GLY A 103      -4.757  38.537 -16.408  1.00  0.81           C  
ATOM   1514  C   GLY A 103      -4.204  37.213 -16.943  1.00  0.81           C  
ATOM   1515  O   GLY A 103      -4.531  36.793 -18.055  1.00  0.81           O  
ATOM   1516  H   GLY A 103      -4.578  38.676 -14.280  1.00  0.81           H  
ATOM   1517 1HA  GLY A 103      -5.830  38.437 -16.247  1.00  0.81           H  
ATOM   1518 2HA  GLY A 103      -4.624  39.316 -17.158  1.00  0.81           H  
ATOM   1519  N   GLU A 104      -3.356  36.567 -16.154  1.00  0.80           N  
ATOM   1520  CA  GLU A 104      -2.741  35.296 -16.518  1.00  0.80           C  
ATOM   1521  C   GLU A 104      -3.808  34.229 -16.729  1.00  0.80           C  
ATOM   1522  O   GLU A 104      -4.773  34.145 -15.969  1.00  0.80           O  
ATOM   1523  CB  GLU A 104      -1.764  34.851 -15.430  1.00  0.80           C  
ATOM   1524  CG  GLU A 104      -0.488  35.686 -15.311  1.00  0.80           C  
ATOM   1525  CD  GLU A 104       0.332  35.200 -14.186  1.00  0.80           C  
ATOM   1526  OE1 GLU A 104      -0.017  34.170 -13.715  1.00  0.80           O  
ATOM   1527  OE2 GLU A 104       1.269  35.827 -13.756  1.00  0.80           O  
ATOM   1528  H   GLU A 104      -3.135  36.985 -15.267  1.00  0.80           H  
ATOM   1529  HA  GLU A 104      -2.196  35.427 -17.454  1.00  0.80           H  
ATOM   1530 1HB  GLU A 104      -2.266  34.880 -14.462  1.00  0.80           H  
ATOM   1531 2HB  GLU A 104      -1.471  33.814 -15.610  1.00  0.80           H  
ATOM   1532 1HG  GLU A 104       0.084  35.595 -16.233  1.00  0.80           H  
ATOM   1533 2HG  GLU A 104      -0.744  36.725 -15.176  1.00  0.80           H  
ATOM   1534  N   ASP A 105      -3.622  33.410 -17.756  1.00  0.78           N  
ATOM   1535  CA  ASP A 105      -4.566  32.350 -18.086  1.00  0.78           C  
ATOM   1536  C   ASP A 105      -4.620  31.261 -17.020  1.00  0.78           C  
ATOM   1537  O   ASP A 105      -3.630  30.589 -16.750  1.00  0.78           O  
ATOM   1538  CB  ASP A 105      -4.240  31.715 -19.444  1.00  0.78           C  
ATOM   1539  CG  ASP A 105      -5.318  30.710 -19.896  1.00  0.78           C  
ATOM   1540  OD1 ASP A 105      -6.177  30.412 -19.093  1.00  0.78           O  
ATOM   1541  OD2 ASP A 105      -5.271  30.244 -21.011  1.00  0.78           O  
ATOM   1542  H   ASP A 105      -2.807  33.541 -18.336  1.00  0.78           H  
ATOM   1543  HA  ASP A 105      -5.558  32.797 -18.157  1.00  0.78           H  
ATOM   1544 1HB  ASP A 105      -4.153  32.499 -20.198  1.00  0.78           H  
ATOM   1545 2HB  ASP A 105      -3.280  31.206 -19.391  1.00  0.78           H  
ATOM   1546  N   ILE A 106      -5.790  31.082 -16.421  1.00  0.74           N  
ATOM   1547  CA  ILE A 106      -6.005  30.092 -15.370  1.00  0.74           C  
ATOM   1548  C   ILE A 106      -5.691  28.658 -15.827  1.00  0.74           C  
ATOM   1549  O   ILE A 106      -5.427  27.788 -14.999  1.00  0.74           O  
ATOM   1550  CB  ILE A 106      -7.435  30.157 -14.818  1.00  0.74           C  
ATOM   1551  CG1 ILE A 106      -7.490  29.428 -13.493  1.00  0.74           C  
ATOM   1552  CG2 ILE A 106      -8.428  29.532 -15.802  1.00  0.74           C  
ATOM   1553  CD1 ILE A 106      -6.683  30.060 -12.388  1.00  0.74           C  
ATOM   1554  H   ILE A 106      -6.561  31.664 -16.715  1.00  0.74           H  
ATOM   1555  HA  ILE A 106      -5.332  30.333 -14.550  1.00  0.74           H  
ATOM   1556  HB  ILE A 106      -7.704  31.197 -14.642  1.00  0.74           H  
ATOM   1557 1HG1 ILE A 106      -8.526  29.393 -13.175  1.00  0.74           H  
ATOM   1558 2HG1 ILE A 106      -7.127  28.413 -13.641  1.00  0.74           H  
ATOM   1559 1HG2 ILE A 106      -9.434  29.595 -15.390  1.00  0.74           H  
ATOM   1560 2HG2 ILE A 106      -8.387  30.070 -16.751  1.00  0.74           H  
ATOM   1561 3HG2 ILE A 106      -8.175  28.488 -15.968  1.00  0.74           H  
ATOM   1562 1HD1 ILE A 106      -6.789  29.475 -11.477  1.00  0.74           H  
ATOM   1563 2HD1 ILE A 106      -5.636  30.099 -12.675  1.00  0.74           H  
ATOM   1564 3HD1 ILE A 106      -7.054  31.060 -12.220  1.00  0.74           H  
ATOM   1565  N   GLN A 107      -5.686  28.391 -17.144  1.00  0.71           N  
ATOM   1566  CA  GLN A 107      -5.371  27.046 -17.643  1.00  0.71           C  
ATOM   1567  C   GLN A 107      -3.932  26.665 -17.275  1.00  0.71           C  
ATOM   1568  O   GLN A 107      -3.584  25.483 -17.196  1.00  0.71           O  
ATOM   1569  CB  GLN A 107      -5.525  26.941 -19.163  1.00  0.71           C  
ATOM   1570  CG  GLN A 107      -6.949  27.074 -19.669  1.00  0.71           C  
ATOM   1571  CD  GLN A 107      -7.056  26.900 -21.192  1.00  0.71           C  
ATOM   1572  OE1 GLN A 107      -7.460  25.827 -21.667  1.00  0.71           O  
ATOM   1573  NE2 GLN A 107      -6.684  27.923 -21.955  1.00  0.71           N  
ATOM   1574  H   GLN A 107      -5.903  29.141 -17.812  1.00  0.71           H  
ATOM   1575  HA  GLN A 107      -6.047  26.333 -17.171  1.00  0.71           H  
ATOM   1576 1HB  GLN A 107      -4.936  27.731 -19.638  1.00  0.71           H  
ATOM   1577 2HB  GLN A 107      -5.130  25.988 -19.506  1.00  0.71           H  
ATOM   1578 1HG  GLN A 107      -7.573  26.328 -19.186  1.00  0.71           H  
ATOM   1579 2HG  GLN A 107      -7.301  28.080 -19.420  1.00  0.71           H  
ATOM   1580 1HE2 GLN A 107      -6.727  27.855 -22.945  1.00  0.71           H  
ATOM   1581 2HE2 GLN A 107      -6.322  28.794 -21.526  1.00  0.71           H  
ATOM   1582  N   LEU A 108      -3.103  27.664 -16.981  1.00  0.68           N  
ATOM   1583  CA  LEU A 108      -1.727  27.437 -16.585  1.00  0.68           C  
ATOM   1584  C   LEU A 108      -1.702  26.661 -15.269  1.00  0.68           C  
ATOM   1585  O   LEU A 108      -0.711  26.005 -14.950  1.00  0.68           O  
ATOM   1586  CB  LEU A 108      -1.016  28.771 -16.448  1.00  0.68           C  
ATOM   1587  CG  LEU A 108      -0.838  29.541 -17.764  1.00  0.68           C  
ATOM   1588  CD1 LEU A 108      -0.318  30.951 -17.485  1.00  0.68           C  
ATOM   1589  CD2 LEU A 108       0.126  28.786 -18.643  1.00  0.68           C  
ATOM   1590  H   LEU A 108      -3.431  28.631 -17.026  1.00  0.68           H  
ATOM   1591  HA  LEU A 108      -1.230  26.847 -17.353  1.00  0.68           H  
ATOM   1592 1HB  LEU A 108      -1.574  29.401 -15.756  1.00  0.68           H  
ATOM   1593 2HB  LEU A 108      -0.033  28.588 -16.035  1.00  0.68           H  
ATOM   1594  HG  LEU A 108      -1.802  29.625 -18.263  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 108      -0.207  31.488 -18.423  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 108      -1.029  31.480 -16.843  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 108       0.634  30.890 -17.001  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 108       0.252  29.318 -19.585  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 108       1.092  28.707 -18.137  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 108      -0.265  27.788 -18.839  1.00  0.68           H  
ATOM   1601  N   LEU A 109      -2.787  26.755 -14.489  1.00  0.66           N  
ATOM   1602  CA  LEU A 109      -2.920  26.028 -13.245  1.00  0.66           C  
ATOM   1603  C   LEU A 109      -2.928  24.529 -13.538  1.00  0.66           C  
ATOM   1604  O   LEU A 109      -2.429  23.741 -12.737  1.00  0.66           O  
ATOM   1605  CB  LEU A 109      -4.182  26.456 -12.491  1.00  0.66           C  
ATOM   1606  CG  LEU A 109      -4.299  25.951 -11.068  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109      -3.116  26.370 -10.258  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109      -5.471  26.566 -10.457  1.00  0.66           C  
ATOM   1609  H   LEU A 109      -3.588  27.307 -14.793  1.00  0.66           H  
ATOM   1610  HA  LEU A 109      -2.060  26.255 -12.619  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109      -4.236  27.539 -12.473  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109      -5.048  26.086 -13.042  1.00  0.66           H  
ATOM   1613  HG  LEU A 109      -4.372  24.873 -11.053  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109      -3.253  26.018  -9.246  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109      -2.204  25.952 -10.673  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109      -3.064  27.442 -10.248  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109      -5.511  26.247  -9.452  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109      -5.369  27.651 -10.483  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109      -6.349  26.264 -10.995  1.00  0.66           H  
ATOM   1620  N   LYS A 110      -3.495  24.123 -14.694  1.00  0.64           N  
ATOM   1621  CA  LYS A 110      -3.534  22.710 -15.033  1.00  0.64           C  
ATOM   1622  C   LYS A 110      -2.117  22.265 -15.238  1.00  0.64           C  
ATOM   1623  O   LYS A 110      -1.697  21.252 -14.689  1.00  0.64           O  
ATOM   1624  CB  LYS A 110      -4.374  22.454 -16.296  1.00  0.64           C  
ATOM   1625  CG  LYS A 110      -5.878  22.663 -16.128  1.00  0.64           C  
ATOM   1626  CD  LYS A 110      -6.635  22.394 -17.402  1.00  0.64           C  
ATOM   1627  CE  LYS A 110      -8.136  22.540 -17.173  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110      -8.922  22.262 -18.408  1.00  0.64           N  
ATOM   1629  H   LYS A 110      -3.852  24.795 -15.365  1.00  0.64           H  
ATOM   1630  HA  LYS A 110      -3.925  22.132 -14.213  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110      -4.036  23.099 -17.096  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110      -4.211  21.431 -16.633  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110      -6.261  21.986 -15.399  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110      -6.068  23.686 -15.796  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110      -6.319  23.104 -18.171  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110      -6.419  21.383 -17.750  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110      -8.445  21.845 -16.390  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110      -8.345  23.559 -16.843  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110      -9.907  22.371 -18.213  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110      -8.651  22.908 -19.137  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110      -8.744  21.316 -18.715  1.00  0.64           H  
ATOM   1642  N   SER A 111      -1.340  23.094 -15.927  1.00  0.62           N  
ATOM   1643  CA  SER A 111       0.065  22.771 -16.163  1.00  0.62           C  
ATOM   1644  C   SER A 111       0.796  22.651 -14.822  1.00  0.62           C  
ATOM   1645  O   SER A 111       1.553  21.704 -14.580  1.00  0.62           O  
ATOM   1646  CB  SER A 111       0.704  23.821 -17.053  1.00  0.62           C  
ATOM   1647  OG  SER A 111       2.053  23.536 -17.300  1.00  0.62           O  
ATOM   1648  H   SER A 111      -1.767  23.937 -16.321  1.00  0.62           H  
ATOM   1649  HA  SER A 111       0.121  21.807 -16.673  1.00  0.62           H  
ATOM   1650 1HB  SER A 111       0.162  23.862 -17.995  1.00  0.62           H  
ATOM   1651 2HB  SER A 111       0.626  24.794 -16.595  1.00  0.62           H  
ATOM   1652  HG  SER A 111       2.554  23.829 -16.499  1.00  0.62           H  
ATOM   1653  N   ALA A 112       0.528  23.603 -13.928  1.00  0.62           N  
ATOM   1654  CA  ALA A 112       1.163  23.618 -12.622  1.00  0.62           C  
ATOM   1655  C   ALA A 112       0.867  22.322 -11.844  1.00  0.62           C  
ATOM   1656  O   ALA A 112       1.744  21.795 -11.158  1.00  0.62           O  
ATOM   1657  CB  ALA A 112       0.690  24.837 -11.866  1.00  0.62           C  
ATOM   1658  H   ALA A 112      -0.103  24.359 -14.190  1.00  0.62           H  
ATOM   1659  HA  ALA A 112       2.238  23.691 -12.772  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112       1.170  24.897 -10.938  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112       0.925  25.727 -12.443  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112      -0.374  24.771 -11.716  1.00  0.62           H  
ATOM   1663  N   TYR A 113      -0.356  21.790 -11.960  1.00  0.62           N  
ATOM   1664  CA  TYR A 113      -0.673  20.514 -11.316  1.00  0.62           C  
ATOM   1665  C   TYR A 113      -0.150  19.309 -12.092  1.00  0.62           C  
ATOM   1666  O   TYR A 113       0.237  18.311 -11.493  1.00  0.62           O  
ATOM   1667  CB  TYR A 113      -2.165  20.355 -11.071  1.00  0.62           C  
ATOM   1668  CG  TYR A 113      -2.663  21.051  -9.840  1.00  0.62           C  
ATOM   1669  CD1 TYR A 113      -3.385  22.214  -9.904  1.00  0.62           C  
ATOM   1670  CD2 TYR A 113      -2.398  20.480  -8.626  1.00  0.62           C  
ATOM   1671  CE1 TYR A 113      -3.844  22.800  -8.757  1.00  0.62           C  
ATOM   1672  CE2 TYR A 113      -2.841  21.065  -7.471  1.00  0.62           C  
ATOM   1673  CZ  TYR A 113      -3.564  22.214  -7.535  1.00  0.62           C  
ATOM   1674  OH  TYR A 113      -4.010  22.785  -6.393  1.00  0.62           O  
ATOM   1675  H   TYR A 113      -1.075  22.282 -12.497  1.00  0.62           H  
ATOM   1676  HA  TYR A 113      -0.184  20.504 -10.342  1.00  0.62           H  
ATOM   1677 1HB  TYR A 113      -2.711  20.755 -11.934  1.00  0.62           H  
ATOM   1678 2HB  TYR A 113      -2.411  19.302 -10.995  1.00  0.62           H  
ATOM   1679  HD1 TYR A 113      -3.589  22.664 -10.854  1.00  0.62           H  
ATOM   1680  HD2 TYR A 113      -1.836  19.556  -8.590  1.00  0.62           H  
ATOM   1681  HE1 TYR A 113      -4.423  23.720  -8.806  1.00  0.62           H  
ATOM   1682  HE2 TYR A 113      -2.632  20.610  -6.505  1.00  0.62           H  
ATOM   1683  HH  TYR A 113      -4.662  23.474  -6.608  1.00  0.62           H  
ATOM   1684  N   GLU A 114      -0.059  19.396 -13.422  1.00  0.62           N  
ATOM   1685  CA  GLU A 114       0.464  18.271 -14.202  1.00  0.62           C  
ATOM   1686  C   GLU A 114       1.910  17.998 -13.808  1.00  0.62           C  
ATOM   1687  O   GLU A 114       2.372  16.863 -13.830  1.00  0.62           O  
ATOM   1688  CB  GLU A 114       0.340  18.484 -15.721  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      -1.106  18.383 -16.277  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      -1.213  18.602 -17.780  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      -0.224  18.915 -18.400  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      -2.295  18.448 -18.302  1.00  0.62           O  
ATOM   1693  H   GLU A 114      -0.395  20.229 -13.899  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      -0.124  17.387 -13.953  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114       0.726  19.471 -15.974  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114       0.954  17.750 -16.239  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      -1.489  17.388 -16.045  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      -1.736  19.093 -15.770  1.00  0.62           H  
ATOM   1699  N   ASN A 115       2.617  19.029 -13.366  1.00  0.63           N  
ATOM   1700  CA  ASN A 115       3.999  18.898 -12.913  1.00  0.63           C  
ATOM   1701  C   ASN A 115       4.092  17.960 -11.688  1.00  0.63           C  
ATOM   1702  O   ASN A 115       5.132  17.354 -11.421  1.00  0.63           O  
ATOM   1703  CB  ASN A 115       4.549  20.265 -12.603  1.00  0.63           C  
ATOM   1704  CG  ASN A 115       4.703  21.080 -13.860  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115       4.847  20.536 -14.967  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115       4.615  22.366 -13.711  1.00  0.63           N  
ATOM   1707  H   ASN A 115       2.189  19.958 -13.412  1.00  0.63           H  
ATOM   1708  HA  ASN A 115       4.588  18.452 -13.715  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115       3.890  20.786 -11.915  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115       5.521  20.170 -12.119  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115       4.631  22.988 -14.512  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115       4.476  22.750 -12.802  1.00  0.63           H  
ATOM   1713  N   PHE A 116       2.982  17.779 -10.959  1.00  0.64           N  
ATOM   1714  CA  PHE A 116       2.962  16.908  -9.790  1.00  0.64           C  
ATOM   1715  C   PHE A 116       3.072  15.451 -10.224  1.00  0.64           C  
ATOM   1716  O   PHE A 116       3.393  14.561  -9.431  1.00  0.64           O  
ATOM   1717  CB  PHE A 116       1.660  17.005  -8.987  1.00  0.64           C  
ATOM   1718  CG  PHE A 116       1.381  18.254  -8.223  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116       2.137  19.384  -8.338  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116       0.347  18.248  -7.311  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116       1.830  20.474  -7.580  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116       0.057  19.327  -6.543  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116       0.792  20.447  -6.680  1.00  0.64           C  
ATOM   1724  H   PHE A 116       2.113  18.236 -11.221  1.00  0.64           H  
ATOM   1725  HA  PHE A 116       3.808  17.157  -9.154  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116       0.832  16.845  -9.666  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116       1.621  16.177  -8.289  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116       2.966  19.416  -9.043  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116      -0.236  17.366  -7.210  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116       2.403  21.369  -7.682  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116      -0.767  19.291  -5.829  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116       0.563  21.323  -6.079  1.00  0.64           H  
ATOM   1733  N   ASN A 117       2.848  15.191 -11.508  1.00  0.65           N  
ATOM   1734  CA  ASN A 117       2.844  13.838 -12.006  1.00  0.65           C  
ATOM   1735  C   ASN A 117       4.261  13.319 -12.245  1.00  0.65           C  
ATOM   1736  O   ASN A 117       4.457  12.195 -12.709  1.00  0.65           O  
ATOM   1737  CB  ASN A 117       1.990  13.742 -13.253  1.00  0.65           C  
ATOM   1738  CG  ASN A 117       0.521  13.896 -12.942  1.00  0.65           C  
ATOM   1739  OD1 ASN A 117       0.094  13.520 -11.843  1.00  0.65           O  
ATOM   1740  ND2 ASN A 117      -0.232  14.446 -13.870  1.00  0.65           N  
ATOM   1741  H   ASN A 117       2.644  15.941 -12.166  1.00  0.65           H  
ATOM   1742  HA  ASN A 117       2.390  13.221 -11.249  1.00  0.65           H  
ATOM   1743 1HB  ASN A 117       2.296  14.481 -13.980  1.00  0.65           H  
ATOM   1744 2HB  ASN A 117       2.141  12.765 -13.708  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 117      -1.236  14.615 -13.738  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 117       0.190  14.730 -14.731  1.00  0.65           H  
ATOM   1747  N   GLN A 118       5.262  14.137 -11.898  1.00  0.66           N  
ATOM   1748  CA  GLN A 118       6.654  13.743 -11.998  1.00  0.66           C  
ATOM   1749  C   GLN A 118       7.118  13.009 -10.725  1.00  0.66           C  
ATOM   1750  O   GLN A 118       8.254  12.536 -10.662  1.00  0.66           O  
ATOM   1751  CB  GLN A 118       7.531  14.979 -12.213  1.00  0.66           C  
ATOM   1752  CG  GLN A 118       7.284  15.723 -13.529  1.00  0.66           C  
ATOM   1753  CD  GLN A 118       8.152  16.986 -13.671  1.00  0.66           C  
ATOM   1754  OE1 GLN A 118       9.222  17.100 -13.063  1.00  0.66           O  
ATOM   1755  NE2 GLN A 118       7.686  17.940 -14.474  1.00  0.66           N  
ATOM   1756  H   GLN A 118       5.059  15.080 -11.565  1.00  0.66           H  
ATOM   1757  HA  GLN A 118       6.768  13.067 -12.845  1.00  0.66           H  
ATOM   1758 1HB  GLN A 118       7.353  15.687 -11.399  1.00  0.66           H  
ATOM   1759 2HB  GLN A 118       8.580  14.694 -12.169  1.00  0.66           H  
ATOM   1760 1HG  GLN A 118       7.506  15.056 -14.360  1.00  0.66           H  
ATOM   1761 2HG  GLN A 118       6.234  16.028 -13.561  1.00  0.66           H  
ATOM   1762 1HE2 GLN A 118       8.203  18.789 -14.601  1.00  0.66           H  
ATOM   1763 2HE2 GLN A 118       6.813  17.815 -14.949  1.00  0.66           H  
ATOM   1764  N   HIS A 119       6.240  12.911  -9.710  1.00  0.67           N  
ATOM   1765  CA  HIS A 119       6.592  12.287  -8.427  1.00  0.67           C  
ATOM   1766  C   HIS A 119       5.542  11.285  -7.942  1.00  0.67           C  
ATOM   1767  O   HIS A 119       4.357  11.455  -8.185  1.00  0.67           O  
ATOM   1768  CB  HIS A 119       6.724  13.363  -7.373  1.00  0.67           C  
ATOM   1769  CG  HIS A 119       7.791  14.367  -7.634  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119       9.089  14.208  -7.204  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119       7.751  15.547  -8.284  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119       9.798  15.255  -7.570  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119       9.008  16.078  -8.228  1.00  0.67           N  
ATOM   1774  H   HIS A 119       5.309  13.320  -9.810  1.00  0.67           H  
ATOM   1775  HA  HIS A 119       7.541  11.761  -8.520  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119       5.792  13.889  -7.311  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119       6.904  12.906  -6.397  1.00  0.67           H  
ATOM   1778  HD1 HIS A 119       9.450  13.431  -6.687  1.00  0.67           H  
ATOM   1779  HD2 HIS A 119       6.948  16.076  -8.793  1.00  0.67           H  
ATOM   1780  HE1 HIS A 119      10.856  15.324  -7.318  1.00  0.67           H  
ATOM   1781  N   GLU A 120       5.962  10.247  -7.215  1.00  0.67           N  
ATOM   1782  CA  GLU A 120       4.992   9.257  -6.726  1.00  0.67           C  
ATOM   1783  C   GLU A 120       4.023   9.794  -5.657  1.00  0.67           C  
ATOM   1784  O   GLU A 120       2.803   9.605  -5.792  1.00  0.67           O  
ATOM   1785  CB  GLU A 120       5.720   8.034  -6.155  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       4.798   6.884  -5.727  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       5.536   5.726  -5.080  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       6.739   5.790  -4.974  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       4.888   4.784  -4.682  1.00  0.67           O  
ATOM   1790  H   GLU A 120       6.946  10.134  -7.017  1.00  0.67           H  
ATOM   1791  HA  GLU A 120       4.394   8.931  -7.577  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120       6.420   7.648  -6.895  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120       6.299   8.334  -5.285  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       4.029   7.245  -5.065  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       4.300   6.514  -6.621  1.00  0.67           H  
ATOM   1796  N   VAL A 121       4.557  10.414  -4.575  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       3.688  10.925  -3.507  1.00  0.66           C  
ATOM   1798  C   VAL A 121       4.036  12.355  -3.164  1.00  0.66           C  
ATOM   1799  O   VAL A 121       5.166  12.625  -2.705  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       3.817  10.120  -2.215  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       2.875  10.688  -1.155  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       3.569   8.716  -2.481  1.00  0.66           C  
ATOM   1803  H   VAL A 121       5.560  10.563  -4.487  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       2.660  10.883  -3.848  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       4.808  10.232  -1.826  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       2.986  10.126  -0.230  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       3.109  11.735  -0.968  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       1.842  10.608  -1.510  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       3.683   8.204  -1.584  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       2.572   8.573  -2.865  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       4.293   8.356  -3.188  1.00  0.66           H  
ATOM   1812  N   LEU A 122       3.055  13.242  -3.290  1.00  0.64           N  
ATOM   1813  CA  LEU A 122       3.304  14.641  -3.025  1.00  0.64           C  
ATOM   1814  C   LEU A 122       2.390  15.210  -1.963  1.00  0.64           C  
ATOM   1815  O   LEU A 122       1.193  14.921  -1.941  1.00  0.64           O  
ATOM   1816  CB  LEU A 122       3.046  15.459  -4.290  1.00  0.64           C  
ATOM   1817  CG  LEU A 122       3.747  14.995  -5.532  1.00  0.64           C  
ATOM   1818  CD1 LEU A 122       2.870  13.992  -6.280  1.00  0.64           C  
ATOM   1819  CD2 LEU A 122       4.093  16.216  -6.366  1.00  0.64           C  
ATOM   1820  H   LEU A 122       2.143  12.928  -3.620  1.00  0.64           H  
ATOM   1821  HA  LEU A 122       4.330  14.756  -2.705  1.00  0.64           H  
ATOM   1822 1HB  LEU A 122       1.997  15.473  -4.476  1.00  0.64           H  
ATOM   1823 2HB  LEU A 122       3.365  16.483  -4.097  1.00  0.64           H  
ATOM   1824  HG  LEU A 122       4.619  14.457  -5.269  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 122       3.394  13.643  -7.156  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 122       2.639  13.136  -5.648  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 122       1.957  14.459  -6.587  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 122       4.605  15.908  -7.273  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 122       3.190  16.734  -6.616  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 122       4.735  16.883  -5.800  1.00  0.64           H  
ATOM   1831  N   LEU A 123       2.950  16.073  -1.134  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       2.159  16.850  -0.190  1.00  0.63           C  
ATOM   1833  C   LEU A 123       2.175  18.258  -0.725  1.00  0.63           C  
ATOM   1834  O   LEU A 123       3.247  18.782  -1.022  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       2.730  16.815   1.223  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       2.000  17.643   2.260  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       0.622  17.097   2.563  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       2.802  17.669   3.452  1.00  0.63           C  
ATOM   1839  H   LEU A 123       3.962  16.212  -1.196  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       1.136  16.493  -0.180  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       2.738  15.783   1.570  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       3.754  17.181   1.181  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       1.873  18.635   1.874  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       0.138  17.726   3.304  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       0.041  17.096   1.672  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       0.702  16.081   2.952  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       2.327  18.282   4.201  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       2.909  16.653   3.823  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       3.768  18.083   3.205  1.00  0.63           H  
ATOM   1850  N   ALA A 124       1.015  18.850  -0.897  1.00  0.61           N  
ATOM   1851  CA  ALA A 124       0.967  20.158  -1.518  1.00  0.61           C  
ATOM   1852  C   ALA A 124      -0.151  20.992  -0.946  1.00  0.61           C  
ATOM   1853  O   ALA A 124      -1.093  20.445  -0.399  1.00  0.61           O  
ATOM   1854  CB  ALA A 124       0.727  19.982  -3.015  1.00  0.61           C  
ATOM   1855  H   ALA A 124       0.161  18.361  -0.628  1.00  0.61           H  
ATOM   1856  HA  ALA A 124       1.918  20.645  -1.338  1.00  0.61           H  
ATOM   1857 1HB  ALA A 124       0.695  20.942  -3.519  1.00  0.61           H  
ATOM   1858 2HB  ALA A 124       1.511  19.374  -3.440  1.00  0.61           H  
ATOM   1859 3HB  ALA A 124      -0.225  19.478  -3.163  1.00  0.61           H  
ATOM   1860  N   PRO A 125      -0.046  22.309  -0.966  1.00  0.61           N  
ATOM   1861  CA  PRO A 125      -1.110  23.218  -0.663  1.00  0.61           C  
ATOM   1862  C   PRO A 125      -1.916  23.298  -1.927  1.00  0.61           C  
ATOM   1863  O   PRO A 125      -1.424  22.887  -2.978  1.00  0.61           O  
ATOM   1864  CB  PRO A 125      -0.371  24.496  -0.358  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       0.848  24.417  -1.314  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       1.218  22.975  -1.374  1.00  0.61           C  
ATOM   1867  HA  PRO A 125      -1.703  22.851   0.180  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125      -1.021  25.361  -0.566  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125      -0.114  24.529   0.705  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       0.584  24.836  -2.298  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125       1.692  24.980  -0.943  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       1.493  22.736  -2.404  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125       2.035  22.791  -0.689  1.00  0.61           H  
ATOM   1874  N   LEU A 126      -3.105  23.852  -1.888  1.00  0.62           N  
ATOM   1875  CA  LEU A 126      -3.695  24.144  -3.180  1.00  0.62           C  
ATOM   1876  C   LEU A 126      -2.869  25.212  -3.904  1.00  0.62           C  
ATOM   1877  O   LEU A 126      -2.518  26.255  -3.334  1.00  0.62           O  
ATOM   1878  CB  LEU A 126      -5.150  24.569  -3.034  1.00  0.62           C  
ATOM   1879  CG  LEU A 126      -6.134  23.469  -2.728  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126      -7.466  24.056  -2.481  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126      -6.212  22.567  -3.925  1.00  0.62           C  
ATOM   1882  H   LEU A 126      -3.543  24.123  -1.018  1.00  0.62           H  
ATOM   1883  HA  LEU A 126      -3.674  23.237  -3.781  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126      -5.219  25.302  -2.240  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126      -5.461  25.042  -3.968  1.00  0.62           H  
ATOM   1886  HG  LEU A 126      -5.826  22.906  -1.845  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126      -8.164  23.255  -2.298  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126      -7.419  24.719  -1.621  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126      -7.782  24.614  -3.358  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126      -6.934  21.800  -3.740  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126      -6.520  23.150  -4.787  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126      -5.238  22.122  -4.122  1.00  0.62           H  
ATOM   1893  N   LEU A 127      -2.568  24.964  -5.170  1.00  0.64           N  
ATOM   1894  CA  LEU A 127      -1.756  25.900  -5.927  1.00  0.64           C  
ATOM   1895  C   LEU A 127      -2.555  27.129  -6.277  1.00  0.64           C  
ATOM   1896  O   LEU A 127      -3.760  27.054  -6.515  1.00  0.64           O  
ATOM   1897  CB  LEU A 127      -1.219  25.264  -7.194  1.00  0.64           C  
ATOM   1898  CG  LEU A 127      -0.244  24.117  -7.056  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127       0.025  23.599  -8.429  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127       1.054  24.598  -6.407  1.00  0.64           C  
ATOM   1901  H   LEU A 127      -2.899  24.109  -5.599  1.00  0.64           H  
ATOM   1902  HA  LEU A 127      -0.911  26.201  -5.308  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127      -2.057  24.876  -7.744  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127      -0.744  26.037  -7.800  1.00  0.64           H  
ATOM   1905  HG  LEU A 127      -0.688  23.320  -6.455  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127       0.710  22.787  -8.406  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127      -0.892  23.273  -8.891  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127       0.442  24.397  -8.991  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127       1.744  23.773  -6.338  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127       1.500  25.389  -7.016  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127       0.843  24.981  -5.409  1.00  0.64           H  
ATOM   1912  N   SER A 128      -1.888  28.273  -6.235  1.00  0.68           N  
ATOM   1913  CA  SER A 128      -2.479  29.577  -6.512  1.00  0.68           C  
ATOM   1914  C   SER A 128      -3.555  30.020  -5.505  1.00  0.68           C  
ATOM   1915  O   SER A 128      -4.112  31.106  -5.647  1.00  0.68           O  
ATOM   1916  CB  SER A 128      -3.026  29.666  -7.935  1.00  0.68           C  
ATOM   1917  OG  SER A 128      -2.002  29.555  -8.873  1.00  0.68           O  
ATOM   1918  H   SER A 128      -0.904  28.242  -6.010  1.00  0.68           H  
ATOM   1919  HA  SER A 128      -1.668  30.282  -6.463  1.00  0.68           H  
ATOM   1920 1HB  SER A 128      -3.769  28.896  -8.110  1.00  0.68           H  
ATOM   1921 2HB  SER A 128      -3.508  30.622  -8.068  1.00  0.68           H  
ATOM   1922  HG  SER A 128      -1.822  30.501  -9.183  1.00  0.68           H  
ATOM   1923  N   ALA A 129      -3.802  29.226  -4.449  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      -4.824  29.541  -3.448  1.00  0.72           C  
ATOM   1925  C   ALA A 129      -4.321  30.496  -2.370  1.00  0.72           C  
ATOM   1926  O   ALA A 129      -5.062  30.885  -1.467  1.00  0.72           O  
ATOM   1927  CB  ALA A 129      -5.289  28.262  -2.806  1.00  0.72           C  
ATOM   1928  H   ALA A 129      -3.300  28.340  -4.339  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      -5.665  30.020  -3.955  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129      -6.046  28.467  -2.082  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129      -5.680  27.596  -3.574  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129      -4.444  27.788  -2.310  1.00  0.72           H  
ATOM   1933  N   GLY A 130      -3.044  30.829  -2.451  1.00  0.75           N  
ATOM   1934  CA  GLY A 130      -2.363  31.701  -1.508  1.00  0.75           C  
ATOM   1935  C   GLY A 130      -2.272  33.116  -2.055  1.00  0.75           C  
ATOM   1936  O   GLY A 130      -3.238  33.660  -2.596  1.00  0.75           O  
ATOM   1937  H   GLY A 130      -2.522  30.448  -3.222  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130      -2.900  31.706  -0.559  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130      -1.363  31.315  -1.311  1.00  0.75           H  
ATOM   1940  N   ILE A 131      -1.074  33.688  -1.958  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      -0.747  35.068  -2.337  1.00  0.78           C  
ATOM   1942  C   ILE A 131      -1.017  35.402  -3.815  1.00  0.78           C  
ATOM   1943  O   ILE A 131      -0.991  36.564  -4.218  1.00  0.78           O  
ATOM   1944  CB  ILE A 131       0.746  35.301  -2.045  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131       1.596  34.344  -2.926  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131       1.047  35.055  -0.558  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131       3.068  34.589  -2.865  1.00  0.78           C  
ATOM   1948  H   ILE A 131      -0.334  33.144  -1.536  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      -1.343  35.741  -1.721  1.00  0.78           H  
ATOM   1950  HB  ILE A 131       1.013  36.324  -2.309  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131       1.404  33.317  -2.623  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131       1.304  34.464  -3.964  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131       2.105  35.222  -0.366  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131       0.457  35.738   0.051  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131       0.789  34.032  -0.306  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131       3.580  33.878  -3.519  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131       3.282  35.607  -3.193  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131       3.405  34.454  -1.846  1.00  0.78           H  
ATOM   1959  N   PHE A 132      -1.266  34.369  -4.601  1.00  0.79           N  
ATOM   1960  CA  PHE A 132      -1.561  34.428  -6.018  1.00  0.79           C  
ATOM   1961  C   PHE A 132      -2.994  34.912  -6.299  1.00  0.79           C  
ATOM   1962  O   PHE A 132      -3.259  35.497  -7.343  1.00  0.79           O  
ATOM   1963  CB  PHE A 132      -1.414  33.029  -6.532  1.00  0.79           C  
ATOM   1964  CG  PHE A 132      -0.009  32.477  -6.514  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132       0.461  31.878  -5.354  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132       0.814  32.484  -7.627  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132       1.713  31.332  -5.302  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132       2.072  31.925  -7.577  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132       2.521  31.352  -6.410  1.00  0.79           C  
ATOM   1970  H   PHE A 132      -1.264  33.463  -4.163  1.00  0.79           H  
ATOM   1971  HA  PHE A 132      -0.850  35.100  -6.503  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132      -2.017  32.413  -5.906  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132      -1.809  32.958  -7.536  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132      -0.178  31.853  -4.473  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132       0.462  32.926  -8.550  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132       2.069  30.877  -4.378  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132       2.709  31.935  -8.465  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132       3.508  30.912  -6.362  1.00  0.79           H  
ATOM   1979  N   GLY A 133      -3.919  34.670  -5.360  1.00  0.79           N  
ATOM   1980  CA  GLY A 133      -5.312  35.103  -5.517  1.00  0.79           C  
ATOM   1981  C   GLY A 133      -6.323  34.217  -6.288  1.00  0.79           C  
ATOM   1982  O   GLY A 133      -7.425  34.689  -6.580  1.00  0.79           O  
ATOM   1983  H   GLY A 133      -3.652  34.205  -4.491  1.00  0.79           H  
ATOM   1984 1HA  GLY A 133      -5.712  35.271  -4.517  1.00  0.79           H  
ATOM   1985 2HA  GLY A 133      -5.299  36.084  -5.988  1.00  0.79           H  
ATOM   1986  N   ALA A 134      -5.993  32.980  -6.665  1.00  0.77           N  
ATOM   1987  CA  ALA A 134      -6.981  32.168  -7.394  1.00  0.77           C  
ATOM   1988  C   ALA A 134      -8.022  31.646  -6.415  1.00  0.77           C  
ATOM   1989  O   ALA A 134      -7.724  31.477  -5.237  1.00  0.77           O  
ATOM   1990  CB  ALA A 134      -6.339  30.996  -8.121  1.00  0.77           C  
ATOM   1991  H   ALA A 134      -5.097  32.568  -6.415  1.00  0.77           H  
ATOM   1992  HA  ALA A 134      -7.480  32.805  -8.122  1.00  0.77           H  
ATOM   1993 1HB  ALA A 134      -7.106  30.431  -8.650  1.00  0.77           H  
ATOM   1994 2HB  ALA A 134      -5.607  31.371  -8.834  1.00  0.77           H  
ATOM   1995 3HB  ALA A 134      -5.855  30.351  -7.399  1.00  0.77           H  
ATOM   1996  N   ASP A 135      -9.237  31.359  -6.890  1.00  0.75           N  
ATOM   1997  CA  ASP A 135     -10.228  30.736  -6.014  1.00  0.75           C  
ATOM   1998  C   ASP A 135      -9.835  29.266  -5.793  1.00  0.75           C  
ATOM   1999  O   ASP A 135      -9.740  28.516  -6.775  1.00  0.75           O  
ATOM   2000  CB  ASP A 135     -11.664  30.823  -6.555  1.00  0.75           C  
ATOM   2001  CG  ASP A 135     -12.754  30.263  -5.506  1.00  0.75           C  
ATOM   2002  OD1 ASP A 135     -12.517  29.242  -4.874  1.00  0.75           O  
ATOM   2003  OD2 ASP A 135     -13.793  30.877  -5.326  1.00  0.75           O  
ATOM   2004  H   ASP A 135      -9.462  31.555  -7.854  1.00  0.75           H  
ATOM   2005  HA  ASP A 135     -10.237  31.295  -5.092  1.00  0.75           H  
ATOM   2006 1HB  ASP A 135     -11.903  31.865  -6.782  1.00  0.75           H  
ATOM   2007 2HB  ASP A 135     -11.744  30.259  -7.485  1.00  0.75           H  
ATOM   2008  N   PRO A 136      -9.581  28.828  -4.542  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      -9.187  27.486  -4.164  1.00  0.73           C  
ATOM   2010  C   PRO A 136     -10.058  26.396  -4.781  1.00  0.73           C  
ATOM   2011  O   PRO A 136      -9.561  25.299  -5.030  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      -9.376  27.526  -2.645  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      -9.119  28.958  -2.279  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      -9.706  29.747  -3.377  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      -8.130  27.336  -4.425  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136     -10.394  27.214  -2.379  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      -8.686  26.832  -2.155  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      -9.565  29.202  -1.331  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      -8.068  29.163  -2.174  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136     -10.760  29.984  -3.173  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      -9.079  30.631  -3.471  1.00  0.73           H  
ATOM   2022  N   ILE A 137     -11.352  26.654  -5.020  1.00  0.71           N  
ATOM   2023  CA  ILE A 137     -12.161  25.583  -5.602  1.00  0.71           C  
ATOM   2024  C   ILE A 137     -11.745  25.303  -7.025  1.00  0.71           C  
ATOM   2025  O   ILE A 137     -11.841  24.172  -7.496  1.00  0.71           O  
ATOM   2026  CB  ILE A 137     -13.676  25.838  -5.548  1.00  0.71           C  
ATOM   2027  CG1 ILE A 137     -14.392  24.511  -5.825  1.00  0.71           C  
ATOM   2028  CG2 ILE A 137     -14.126  26.855  -6.588  1.00  0.71           C  
ATOM   2029  CD1 ILE A 137     -14.134  23.442  -4.801  1.00  0.71           C  
ATOM   2030  H   ILE A 137     -11.760  27.579  -4.842  1.00  0.71           H  
ATOM   2031  HA  ILE A 137     -11.979  24.679  -5.033  1.00  0.71           H  
ATOM   2032  HB  ILE A 137     -13.942  26.184  -4.553  1.00  0.71           H  
ATOM   2033 1HG1 ILE A 137     -15.464  24.698  -5.865  1.00  0.71           H  
ATOM   2034 2HG1 ILE A 137     -14.068  24.142  -6.788  1.00  0.71           H  
ATOM   2035 1HG2 ILE A 137     -15.201  26.996  -6.508  1.00  0.71           H  
ATOM   2036 2HG2 ILE A 137     -13.633  27.792  -6.417  1.00  0.71           H  
ATOM   2037 3HG2 ILE A 137     -13.893  26.503  -7.584  1.00  0.71           H  
ATOM   2038 1HD1 ILE A 137     -14.677  22.535  -5.066  1.00  0.71           H  
ATOM   2039 2HD1 ILE A 137     -13.071  23.224  -4.762  1.00  0.71           H  
ATOM   2040 3HD1 ILE A 137     -14.468  23.801  -3.838  1.00  0.71           H  
ATOM   2041  N   HIS A 138     -11.284  26.325  -7.744  1.00  0.69           N  
ATOM   2042  CA  HIS A 138     -10.878  26.080  -9.109  1.00  0.69           C  
ATOM   2043  C   HIS A 138      -9.659  25.206  -9.013  1.00  0.69           C  
ATOM   2044  O   HIS A 138      -9.529  24.208  -9.719  1.00  0.69           O  
ATOM   2045  CB  HIS A 138     -10.564  27.344  -9.903  1.00  0.69           C  
ATOM   2046  CG  HIS A 138     -10.322  27.026 -11.350  1.00  0.69           C  
ATOM   2047  ND1 HIS A 138     -11.345  26.686 -12.220  1.00  0.69           N  
ATOM   2048  CD2 HIS A 138      -9.192  26.954 -12.063  1.00  0.69           C  
ATOM   2049  CE1 HIS A 138     -10.836  26.435 -13.413  1.00  0.69           C  
ATOM   2050  NE2 HIS A 138      -9.535  26.588 -13.346  1.00  0.69           N  
ATOM   2051  H   HIS A 138     -11.162  27.245  -7.326  1.00  0.69           H  
ATOM   2052  HA  HIS A 138     -11.649  25.530  -9.643  1.00  0.69           H  
ATOM   2053 1HB  HIS A 138     -11.393  28.046  -9.824  1.00  0.69           H  
ATOM   2054 2HB  HIS A 138      -9.676  27.829  -9.493  1.00  0.69           H  
ATOM   2055  HD2 HIS A 138      -8.204  27.149 -11.695  1.00  0.69           H  
ATOM   2056  HE1 HIS A 138     -11.400  26.145 -14.299  1.00  0.69           H  
ATOM   2057  HE2 HIS A 138      -8.883  26.455 -14.107  1.00  0.69           H  
ATOM   2058  N   SER A 139      -8.748  25.606  -8.133  1.00  0.67           N  
ATOM   2059  CA  SER A 139      -7.498  24.890  -7.970  1.00  0.67           C  
ATOM   2060  C   SER A 139      -7.732  23.441  -7.580  1.00  0.67           C  
ATOM   2061  O   SER A 139      -7.102  22.540  -8.140  1.00  0.67           O  
ATOM   2062  CB  SER A 139      -6.642  25.615  -6.959  1.00  0.67           C  
ATOM   2063  OG  SER A 139      -5.407  25.002  -6.789  1.00  0.67           O  
ATOM   2064  H   SER A 139      -8.951  26.441  -7.575  1.00  0.67           H  
ATOM   2065  HA  SER A 139      -6.999  24.861  -8.926  1.00  0.67           H  
ATOM   2066 1HB  SER A 139      -6.494  26.644  -7.286  1.00  0.67           H  
ATOM   2067 2HB  SER A 139      -7.157  25.656  -6.005  1.00  0.67           H  
ATOM   2068  HG  SER A 139      -4.794  25.738  -6.615  1.00  0.67           H  
ATOM   2069  N   LEU A 140      -8.656  23.202  -6.657  1.00  0.66           N  
ATOM   2070  CA  LEU A 140      -8.963  21.842  -6.278  1.00  0.66           C  
ATOM   2071  C   LEU A 140      -9.509  21.068  -7.461  1.00  0.66           C  
ATOM   2072  O   LEU A 140      -9.083  19.937  -7.690  1.00  0.66           O  
ATOM   2073  CB  LEU A 140      -9.951  21.783  -5.135  1.00  0.66           C  
ATOM   2074  CG  LEU A 140     -10.320  20.353  -4.721  1.00  0.66           C  
ATOM   2075  CD1 LEU A 140      -9.059  19.650  -4.302  1.00  0.66           C  
ATOM   2076  CD2 LEU A 140     -11.320  20.372  -3.573  1.00  0.66           C  
ATOM   2077  H   LEU A 140      -9.134  23.976  -6.203  1.00  0.66           H  
ATOM   2078  HA  LEU A 140      -8.042  21.361  -5.958  1.00  0.66           H  
ATOM   2079 1HB  LEU A 140      -9.516  22.290  -4.284  1.00  0.66           H  
ATOM   2080 2HB  LEU A 140     -10.859  22.308  -5.430  1.00  0.66           H  
ATOM   2081  HG  LEU A 140     -10.750  19.827  -5.577  1.00  0.66           H  
ATOM   2082 1HD1 LEU A 140      -9.275  18.641  -4.025  1.00  0.66           H  
ATOM   2083 2HD1 LEU A 140      -8.351  19.647  -5.131  1.00  0.66           H  
ATOM   2084 3HD1 LEU A 140      -8.631  20.174  -3.454  1.00  0.66           H  
ATOM   2085 1HD2 LEU A 140     -11.572  19.354  -3.281  1.00  0.66           H  
ATOM   2086 2HD2 LEU A 140     -10.870  20.881  -2.738  1.00  0.66           H  
ATOM   2087 3HD2 LEU A 140     -12.231  20.894  -3.877  1.00  0.66           H  
ATOM   2088  N   ARG A 141     -10.439  21.672  -8.220  1.00  0.65           N  
ATOM   2089  CA  ARG A 141     -11.017  21.017  -9.388  1.00  0.65           C  
ATOM   2090  C   ARG A 141      -9.922  20.672 -10.397  1.00  0.65           C  
ATOM   2091  O   ARG A 141      -9.879  19.564 -10.929  1.00  0.65           O  
ATOM   2092  CB  ARG A 141     -12.071  21.913 -10.026  1.00  0.65           C  
ATOM   2093  CG  ARG A 141     -13.374  22.028  -9.215  1.00  0.65           C  
ATOM   2094  CD  ARG A 141     -14.281  23.076  -9.765  1.00  0.65           C  
ATOM   2095  NE  ARG A 141     -15.515  23.196  -8.999  1.00  0.65           N  
ATOM   2096  CZ  ARG A 141     -16.337  24.264  -9.039  1.00  0.65           C  
ATOM   2097  NH1 ARG A 141     -16.044  25.294  -9.804  1.00  0.65           N  
ATOM   2098  NH2 ARG A 141     -17.438  24.281  -8.309  1.00  0.65           N  
ATOM   2099  H   ARG A 141     -10.766  22.609  -7.980  1.00  0.65           H  
ATOM   2100  HA  ARG A 141     -11.516  20.112  -9.064  1.00  0.65           H  
ATOM   2101 1HB  ARG A 141     -11.672  22.916 -10.147  1.00  0.65           H  
ATOM   2102 2HB  ARG A 141     -12.319  21.536 -11.017  1.00  0.65           H  
ATOM   2103 1HG  ARG A 141     -13.899  21.076  -9.261  1.00  0.65           H  
ATOM   2104 2HG  ARG A 141     -13.150  22.254  -8.179  1.00  0.65           H  
ATOM   2105 1HD  ARG A 141     -13.767  24.038  -9.731  1.00  0.65           H  
ATOM   2106 2HD  ARG A 141     -14.537  22.836 -10.795  1.00  0.65           H  
ATOM   2107  HE  ARG A 141     -15.774  22.424  -8.398  1.00  0.65           H  
ATOM   2108 1HH1 ARG A 141     -15.200  25.285 -10.362  1.00  0.65           H  
ATOM   2109 2HH1 ARG A 141     -16.661  26.093  -9.832  1.00  0.65           H  
ATOM   2110 1HH2 ARG A 141     -17.667  23.492  -7.720  1.00  0.65           H  
ATOM   2111 2HH2 ARG A 141     -18.052  25.082  -8.340  1.00  0.65           H  
ATOM   2112  N   VAL A 142      -8.965  21.571 -10.581  1.00  0.64           N  
ATOM   2113  CA  VAL A 142      -7.868  21.269 -11.472  1.00  0.64           C  
ATOM   2114  C   VAL A 142      -7.057  20.090 -10.950  1.00  0.64           C  
ATOM   2115  O   VAL A 142      -6.730  19.173 -11.709  1.00  0.64           O  
ATOM   2116  CB  VAL A 142      -6.955  22.481 -11.663  1.00  0.64           C  
ATOM   2117  CG1 VAL A 142      -5.781  22.060 -12.360  1.00  0.64           C  
ATOM   2118  CG2 VAL A 142      -7.659  23.556 -12.476  1.00  0.64           C  
ATOM   2119  H   VAL A 142      -9.026  22.481 -10.126  1.00  0.64           H  
ATOM   2120  HA  VAL A 142      -8.283  21.001 -12.443  1.00  0.64           H  
ATOM   2121  HB  VAL A 142      -6.662  22.879 -10.691  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 142      -5.140  22.917 -12.492  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 142      -5.267  21.294 -11.792  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 142      -6.067  21.656 -13.298  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 142      -6.991  24.404 -12.610  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 142      -7.937  23.154 -13.447  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 142      -8.553  23.880 -11.953  1.00  0.64           H  
ATOM   2128  N   CYS A 143      -6.752  20.081  -9.657  1.00  0.63           N  
ATOM   2129  CA  CYS A 143      -5.978  18.993  -9.085  1.00  0.63           C  
ATOM   2130  C   CYS A 143      -6.650  17.647  -9.319  1.00  0.63           C  
ATOM   2131  O   CYS A 143      -6.033  16.708  -9.825  1.00  0.63           O  
ATOM   2132  CB  CYS A 143      -5.817  19.177  -7.581  1.00  0.63           C  
ATOM   2133  SG  CYS A 143      -4.767  17.925  -6.782  1.00  0.63           S  
ATOM   2134  H   CYS A 143      -7.041  20.861  -9.064  1.00  0.63           H  
ATOM   2135  HA  CYS A 143      -4.995  18.989  -9.552  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143      -5.441  20.157  -7.363  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143      -6.793  19.115  -7.115  1.00  0.63           H  
ATOM   2138  HG  CYS A 143      -5.555  16.892  -7.062  1.00  0.63           H  
ATOM   2139  N   VAL A 144      -7.941  17.553  -9.001  1.00  0.63           N  
ATOM   2140  CA  VAL A 144      -8.627  16.273  -9.139  1.00  0.63           C  
ATOM   2141  C   VAL A 144      -8.793  15.837 -10.607  1.00  0.63           C  
ATOM   2142  O   VAL A 144      -8.825  14.637 -10.887  1.00  0.63           O  
ATOM   2143  CB  VAL A 144      -9.991  16.328  -8.405  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144      -9.743  16.595  -6.888  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144     -10.829  17.379  -8.972  1.00  0.63           C  
ATOM   2146  H   VAL A 144      -8.429  18.367  -8.623  1.00  0.63           H  
ATOM   2147  HA  VAL A 144      -8.027  15.518  -8.639  1.00  0.63           H  
ATOM   2148  HB  VAL A 144     -10.496  15.392  -8.509  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144     -10.687  16.631  -6.352  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144      -9.131  15.802  -6.477  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144      -9.229  17.547  -6.767  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144     -11.773  17.434  -8.454  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144     -10.304  18.278  -8.853  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144     -11.015  17.197 -10.032  1.00  0.63           H  
ATOM   2155  N   ASP A 145      -8.856  16.793 -11.542  1.00  0.63           N  
ATOM   2156  CA  ASP A 145      -8.918  16.468 -12.965  1.00  0.63           C  
ATOM   2157  C   ASP A 145      -7.572  16.115 -13.619  1.00  0.63           C  
ATOM   2158  O   ASP A 145      -7.525  15.252 -14.503  1.00  0.63           O  
ATOM   2159  CB  ASP A 145      -9.543  17.611 -13.770  1.00  0.63           C  
ATOM   2160  CG  ASP A 145     -11.040  17.823 -13.491  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145     -11.644  16.975 -12.868  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145     -11.573  18.812 -13.943  1.00  0.63           O  
ATOM   2163  H   ASP A 145      -8.881  17.774 -11.261  1.00  0.63           H  
ATOM   2164  HA  ASP A 145      -9.569  15.602 -13.070  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145      -9.016  18.538 -13.524  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145      -9.403  17.428 -14.833  1.00  0.63           H  
ATOM   2167  N   THR A 146      -6.485  16.788 -13.213  1.00  0.64           N  
ATOM   2168  CA  THR A 146      -5.193  16.636 -13.895  1.00  0.64           C  
ATOM   2169  C   THR A 146      -4.126  15.773 -13.202  1.00  0.64           C  
ATOM   2170  O   THR A 146      -3.207  15.279 -13.868  1.00  0.64           O  
ATOM   2171  CB  THR A 146      -4.597  18.032 -14.140  1.00  0.64           C  
ATOM   2172  OG1 THR A 146      -4.373  18.684 -12.891  1.00  0.64           O  
ATOM   2173  CG2 THR A 146      -5.552  18.883 -14.953  1.00  0.64           C  
ATOM   2174  H   THR A 146      -6.572  17.476 -12.467  1.00  0.64           H  
ATOM   2175  HA  THR A 146      -5.390  16.185 -14.866  1.00  0.64           H  
ATOM   2176  HB  THR A 146      -3.652  17.933 -14.668  1.00  0.64           H  
ATOM   2177  HG1 THR A 146      -5.237  18.819 -12.444  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146      -5.107  19.852 -15.101  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146      -5.736  18.411 -15.917  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146      -6.493  18.993 -14.413  1.00  0.64           H  
ATOM   2181  N   VAL A 147      -4.244  15.560 -11.900  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      -3.274  14.757 -11.172  1.00  0.65           C  
ATOM   2183  C   VAL A 147      -3.525  13.258 -11.328  1.00  0.65           C  
ATOM   2184  O   VAL A 147      -4.670  12.795 -11.323  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      -3.256  15.151  -9.695  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      -2.425  14.219  -8.922  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      -2.692  16.578  -9.552  1.00  0.65           C  
ATOM   2188  H   VAL A 147      -5.004  15.988 -11.370  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      -2.285  14.979 -11.575  1.00  0.65           H  
ATOM   2190  HB  VAL A 147      -4.264  15.095  -9.298  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      -2.482  14.516  -7.917  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      -2.826  13.216  -9.003  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      -1.389  14.238  -9.272  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      -2.675  16.863  -8.508  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      -1.675  16.616  -9.951  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147      -3.325  17.266 -10.109  1.00  0.65           H  
ATOM   2197  N   ARG A 148      -2.444  12.505 -11.538  1.00  0.66           N  
ATOM   2198  CA  ARG A 148      -2.511  11.054 -11.670  1.00  0.66           C  
ATOM   2199  C   ARG A 148      -1.616  10.353 -10.647  1.00  0.66           C  
ATOM   2200  O   ARG A 148      -1.505   9.125 -10.638  1.00  0.66           O  
ATOM   2201  CB  ARG A 148      -2.099  10.629 -13.063  1.00  0.66           C  
ATOM   2202  CG  ARG A 148      -3.030  11.115 -14.164  1.00  0.66           C  
ATOM   2203  CD  ARG A 148      -4.381  10.488 -14.064  1.00  0.66           C  
ATOM   2204  NE  ARG A 148      -5.252  10.924 -15.135  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148      -6.061  12.011 -15.097  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148      -6.136  12.789 -14.036  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148      -6.797  12.305 -16.157  1.00  0.66           N  
ATOM   2208  H   ARG A 148      -1.543  12.960 -11.591  1.00  0.66           H  
ATOM   2209  HA  ARG A 148      -3.539  10.737 -11.499  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148      -1.102  11.016 -13.276  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148      -2.050   9.543 -13.115  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148      -3.147  12.199 -14.094  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148      -2.606  10.861 -15.134  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148      -4.287   9.404 -14.119  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148      -4.841  10.767 -13.115  1.00  0.66           H  
ATOM   2216  HE  ARG A 148      -5.248  10.378 -15.985  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148      -5.589  12.606 -13.179  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148      -6.753  13.611 -14.076  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148      -6.755  11.725 -16.980  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148      -7.403  13.120 -16.138  1.00  0.66           H  
ATOM   2221  N   THR A 149      -0.985  11.146  -9.792  1.00  0.66           N  
ATOM   2222  CA  THR A 149      -0.111  10.650  -8.737  1.00  0.66           C  
ATOM   2223  C   THR A 149      -0.761  10.878  -7.398  1.00  0.66           C  
ATOM   2224  O   THR A 149      -1.777  11.558  -7.315  1.00  0.66           O  
ATOM   2225  CB  THR A 149       1.285  11.266  -8.822  1.00  0.66           C  
ATOM   2226  OG1 THR A 149       1.204  12.705  -8.724  1.00  0.66           O  
ATOM   2227  CG2 THR A 149       1.921  10.843 -10.126  1.00  0.66           C  
ATOM   2228  H   THR A 149      -1.125  12.141  -9.872  1.00  0.66           H  
ATOM   2229  HA  THR A 149       0.008   9.574  -8.860  1.00  0.66           H  
ATOM   2230  HB  THR A 149       1.892  10.901  -7.994  1.00  0.66           H  
ATOM   2231  HG1 THR A 149       2.110  13.091  -8.737  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149       2.923  11.255 -10.198  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149       1.978   9.758 -10.157  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149       1.321  11.194 -10.960  1.00  0.66           H  
ATOM   2235  N   ASN A 150      -0.196  10.304  -6.349  1.00  0.66           N  
ATOM   2236  CA  ASN A 150      -0.803  10.364  -5.030  1.00  0.66           C  
ATOM   2237  C   ASN A 150      -0.542  11.715  -4.373  1.00  0.66           C  
ATOM   2238  O   ASN A 150       0.603  12.046  -4.058  1.00  0.66           O  
ATOM   2239  CB  ASN A 150      -0.297   9.195  -4.211  1.00  0.66           C  
ATOM   2240  CG  ASN A 150      -0.876   9.080  -2.910  1.00  0.66           C  
ATOM   2241  OD1 ASN A 150      -1.910   9.673  -2.636  1.00  0.66           O  
ATOM   2242  ND2 ASN A 150      -0.217   8.347  -2.061  1.00  0.66           N  
ATOM   2243  H   ASN A 150       0.698   9.816  -6.441  1.00  0.66           H  
ATOM   2244  HA  ASN A 150      -1.883  10.263  -5.140  1.00  0.66           H  
ATOM   2245 1HB  ASN A 150      -0.488   8.271  -4.756  1.00  0.66           H  
ATOM   2246 2HB  ASN A 150       0.774   9.286  -4.105  1.00  0.66           H  
ATOM   2247 1HD2 ASN A 150      -0.522   8.283  -1.113  1.00  0.66           H  
ATOM   2248 2HD2 ASN A 150       0.629   7.900  -2.342  1.00  0.66           H  
ATOM   2249  N   VAL A 151      -1.591  12.528  -4.282  1.00  0.65           N  
ATOM   2250  CA  VAL A 151      -1.480  13.887  -3.775  1.00  0.65           C  
ATOM   2251  C   VAL A 151      -2.315  14.154  -2.555  1.00  0.65           C  
ATOM   2252  O   VAL A 151      -3.524  13.914  -2.522  1.00  0.65           O  
ATOM   2253  CB  VAL A 151      -1.833  14.909  -4.853  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      -1.808  16.326  -4.291  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      -0.812  14.813  -5.914  1.00  0.65           C  
ATOM   2256  H   VAL A 151      -2.505  12.161  -4.547  1.00  0.65           H  
ATOM   2257  HA  VAL A 151      -0.440  14.053  -3.508  1.00  0.65           H  
ATOM   2258  HB  VAL A 151      -2.818  14.704  -5.244  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      -2.045  17.035  -5.081  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151      -2.543  16.416  -3.496  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      -0.814  16.545  -3.890  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      -1.023  15.519  -6.675  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151       0.128  15.029  -5.478  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      -0.796  13.814  -6.340  1.00  0.65           H  
ATOM   2265  N   TYR A 152      -1.631  14.663  -1.559  1.00  0.64           N  
ATOM   2266  CA  TYR A 152      -2.201  14.999  -0.288  1.00  0.64           C  
ATOM   2267  C   TYR A 152      -2.296  16.517  -0.228  1.00  0.64           C  
ATOM   2268  O   TYR A 152      -1.271  17.198  -0.292  1.00  0.64           O  
ATOM   2269  CB  TYR A 152      -1.262  14.470   0.778  1.00  0.64           C  
ATOM   2270  CG  TYR A 152      -1.024  12.995   0.715  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152      -1.934  12.143   0.131  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       0.136  12.497   1.250  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152      -1.701  10.792   0.133  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       0.378  11.134   1.248  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152      -0.548  10.284   0.699  1.00  0.64           C  
ATOM   2276  OH  TYR A 152      -0.345   8.921   0.708  1.00  0.64           O  
ATOM   2277  H   TYR A 152      -0.630  14.808  -1.693  1.00  0.64           H  
ATOM   2278  HA  TYR A 152      -3.201  14.574  -0.195  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152      -0.304  14.951   0.677  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152      -1.647  14.713   1.762  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152      -2.845  12.531  -0.299  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152       0.848  13.186   1.687  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152      -2.433  10.120  -0.298  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       1.290  10.735   1.687  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       0.371   8.701   1.317  1.00  0.64           H  
ATOM   2286  N   LEU A 153      -3.497  17.061  -0.207  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      -3.639  18.502  -0.198  1.00  0.64           C  
ATOM   2288  C   LEU A 153      -3.828  19.024   1.216  1.00  0.64           C  
ATOM   2289  O   LEU A 153      -4.709  18.560   1.950  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      -4.806  18.915  -1.071  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      -4.695  18.535  -2.525  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153      -5.997  18.828  -3.169  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      -3.543  19.341  -3.174  1.00  0.64           C  
ATOM   2294  H   LEU A 153      -4.329  16.483  -0.205  1.00  0.64           H  
ATOM   2295  HA  LEU A 153      -2.749  18.926  -0.625  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153      -5.710  18.455  -0.683  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      -4.916  20.000  -1.014  1.00  0.64           H  
ATOM   2298  HG  LEU A 153      -4.500  17.467  -2.619  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153      -5.966  18.573  -4.213  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153      -6.780  18.245  -2.675  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      -6.199  19.864  -3.056  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      -3.458  19.085  -4.227  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      -3.738  20.410  -3.078  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      -2.607  19.102  -2.664  1.00  0.64           H  
ATOM   2305  N   ALA A 154      -3.000  19.987   1.590  1.00  0.65           N  
ATOM   2306  CA  ALA A 154      -3.069  20.581   2.914  1.00  0.65           C  
ATOM   2307  C   ALA A 154      -3.600  21.993   2.829  1.00  0.65           C  
ATOM   2308  O   ALA A 154      -2.995  22.867   2.203  1.00  0.65           O  
ATOM   2309  CB  ALA A 154      -1.705  20.575   3.575  1.00  0.65           C  
ATOM   2310  H   ALA A 154      -2.299  20.302   0.923  1.00  0.65           H  
ATOM   2311  HA  ALA A 154      -3.760  19.998   3.523  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154      -1.785  21.013   4.574  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154      -1.347  19.553   3.655  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154      -1.011  21.159   2.972  1.00  0.65           H  
ATOM   2315  N   VAL A 155      -4.735  22.215   3.454  1.00  0.65           N  
ATOM   2316  CA  VAL A 155      -5.341  23.525   3.448  1.00  0.65           C  
ATOM   2317  C   VAL A 155      -5.296  24.048   4.866  1.00  0.65           C  
ATOM   2318  O   VAL A 155      -5.898  23.467   5.756  1.00  0.65           O  
ATOM   2319  CB  VAL A 155      -6.789  23.419   2.937  1.00  0.65           C  
ATOM   2320  CG1 VAL A 155      -7.466  24.791   2.939  1.00  0.65           C  
ATOM   2321  CG2 VAL A 155      -6.785  22.800   1.532  1.00  0.65           C  
ATOM   2322  H   VAL A 155      -5.194  21.447   3.948  1.00  0.65           H  
ATOM   2323  HA  VAL A 155      -4.773  24.190   2.798  1.00  0.65           H  
ATOM   2324  HB  VAL A 155      -7.358  22.773   3.612  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 155      -8.492  24.688   2.593  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 155      -7.469  25.195   3.953  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 155      -6.927  25.469   2.279  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 155      -7.801  22.705   1.184  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 155      -6.223  23.439   0.852  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 155      -6.323  21.811   1.567  1.00  0.65           H  
ATOM   2331  N   PHE A 156      -4.559  25.118   5.100  1.00  0.66           N  
ATOM   2332  CA  PHE A 156      -4.409  25.629   6.461  1.00  0.66           C  
ATOM   2333  C   PHE A 156      -5.735  26.136   7.047  1.00  0.66           C  
ATOM   2334  O   PHE A 156      -6.085  25.847   8.194  1.00  0.66           O  
ATOM   2335  CB  PHE A 156      -3.347  26.721   6.502  1.00  0.66           C  
ATOM   2336  CG  PHE A 156      -3.084  27.264   7.869  1.00  0.66           C  
ATOM   2337  CD1 PHE A 156      -2.295  26.554   8.758  1.00  0.66           C  
ATOM   2338  CD2 PHE A 156      -3.616  28.479   8.273  1.00  0.66           C  
ATOM   2339  CE1 PHE A 156      -2.036  27.042  10.022  1.00  0.66           C  
ATOM   2340  CE2 PHE A 156      -3.362  28.973   9.538  1.00  0.66           C  
ATOM   2341  CZ  PHE A 156      -2.570  28.253  10.414  1.00  0.66           C  
ATOM   2342  H   PHE A 156      -4.076  25.566   4.333  1.00  0.66           H  
ATOM   2343  HA  PHE A 156      -4.060  24.809   7.090  1.00  0.66           H  
ATOM   2344 1HB  PHE A 156      -2.410  26.324   6.110  1.00  0.66           H  
ATOM   2345 2HB  PHE A 156      -3.647  27.547   5.861  1.00  0.66           H  
ATOM   2346  HD1 PHE A 156      -1.878  25.605   8.447  1.00  0.66           H  
ATOM   2347  HD2 PHE A 156      -4.239  29.044   7.579  1.00  0.66           H  
ATOM   2348  HE1 PHE A 156      -1.408  26.472  10.708  1.00  0.66           H  
ATOM   2349  HE2 PHE A 156      -3.785  29.929   9.846  1.00  0.66           H  
ATOM   2350  HZ  PHE A 156      -2.368  28.642  11.411  1.00  0.66           H  
ATOM   2351  N   ASP A 157      -6.450  26.929   6.253  1.00  0.67           N  
ATOM   2352  CA  ASP A 157      -7.684  27.599   6.660  1.00  0.67           C  
ATOM   2353  C   ASP A 157      -8.925  26.696   6.659  1.00  0.67           C  
ATOM   2354  O   ASP A 157      -9.346  26.191   5.613  1.00  0.67           O  
ATOM   2355  CB  ASP A 157      -7.947  28.814   5.772  1.00  0.67           C  
ATOM   2356  CG  ASP A 157      -9.169  29.673   6.221  1.00  0.67           C  
ATOM   2357  OD1 ASP A 157      -9.881  29.252   7.120  1.00  0.67           O  
ATOM   2358  OD2 ASP A 157      -9.369  30.723   5.661  1.00  0.67           O  
ATOM   2359  H   ASP A 157      -6.103  27.089   5.320  1.00  0.67           H  
ATOM   2360  HA  ASP A 157      -7.539  27.958   7.680  1.00  0.67           H  
ATOM   2361 1HB  ASP A 157      -7.062  29.450   5.760  1.00  0.67           H  
ATOM   2362 2HB  ASP A 157      -8.115  28.480   4.756  1.00  0.67           H  
ATOM   2363  N   LYS A 158      -9.513  26.506   7.841  1.00  0.67           N  
ATOM   2364  CA  LYS A 158     -10.692  25.663   8.020  1.00  0.67           C  
ATOM   2365  C   LYS A 158     -11.856  26.146   7.160  1.00  0.67           C  
ATOM   2366  O   LYS A 158     -12.637  25.342   6.657  1.00  0.67           O  
ATOM   2367  CB  LYS A 158     -11.144  25.662   9.486  1.00  0.67           C  
ATOM   2368  CG  LYS A 158     -12.393  24.781   9.810  1.00  0.67           C  
ATOM   2369  CD  LYS A 158     -12.116  23.281   9.674  1.00  0.67           C  
ATOM   2370  CE  LYS A 158     -13.181  22.432  10.431  1.00  0.67           C  
ATOM   2371  NZ  LYS A 158     -14.551  22.437   9.784  1.00  0.67           N  
ATOM   2372  H   LYS A 158      -9.117  26.972   8.645  1.00  0.67           H  
ATOM   2373  HA  LYS A 158     -10.439  24.646   7.724  1.00  0.67           H  
ATOM   2374 1HB  LYS A 158     -10.320  25.315  10.112  1.00  0.67           H  
ATOM   2375 2HB  LYS A 158     -11.377  26.683   9.788  1.00  0.67           H  
ATOM   2376 1HG  LYS A 158     -12.727  24.987  10.825  1.00  0.67           H  
ATOM   2377 2HG  LYS A 158     -13.206  25.041   9.123  1.00  0.67           H  
ATOM   2378 1HD  LYS A 158     -12.132  23.008   8.617  1.00  0.67           H  
ATOM   2379 2HD  LYS A 158     -11.140  23.050  10.077  1.00  0.67           H  
ATOM   2380 1HE  LYS A 158     -12.829  21.404  10.498  1.00  0.67           H  
ATOM   2381 2HE  LYS A 158     -13.276  22.838  11.436  1.00  0.67           H  
ATOM   2382 1HZ  LYS A 158     -15.186  21.887  10.319  1.00  0.67           H  
ATOM   2383 2HZ  LYS A 158     -14.952  23.373   9.668  1.00  0.67           H  
ATOM   2384 3HZ  LYS A 158     -14.521  22.057   8.837  1.00  0.67           H  
ATOM   2385  N   ASN A 159     -12.001  27.464   6.989  1.00  0.67           N  
ATOM   2386  CA  ASN A 159     -13.131  27.954   6.215  1.00  0.67           C  
ATOM   2387  C   ASN A 159     -13.009  27.500   4.768  1.00  0.67           C  
ATOM   2388  O   ASN A 159     -14.014  27.182   4.120  1.00  0.67           O  
ATOM   2389  CB  ASN A 159     -13.233  29.462   6.303  1.00  0.67           C  
ATOM   2390  CG  ASN A 159     -13.731  29.935   7.644  1.00  0.67           C  
ATOM   2391  OD1 ASN A 159     -14.404  29.202   8.383  1.00  0.67           O  
ATOM   2392  ND2 ASN A 159     -13.407  31.156   7.978  1.00  0.67           N  
ATOM   2393  H   ASN A 159     -11.300  28.123   7.346  1.00  0.67           H  
ATOM   2394  HA  ASN A 159     -14.045  27.516   6.618  1.00  0.67           H  
ATOM   2395 1HB  ASN A 159     -12.247  29.899   6.119  1.00  0.67           H  
ATOM   2396 2HB  ASN A 159     -13.901  29.827   5.524  1.00  0.67           H  
ATOM   2397 1HD2 ASN A 159     -13.701  31.529   8.857  1.00  0.67           H  
ATOM   2398 2HD2 ASN A 159     -12.854  31.711   7.356  1.00  0.67           H  
ATOM   2399  N   LEU A 160     -11.775  27.426   4.266  1.00  0.66           N  
ATOM   2400  CA  LEU A 160     -11.595  26.990   2.898  1.00  0.66           C  
ATOM   2401  C   LEU A 160     -11.769  25.504   2.833  1.00  0.66           C  
ATOM   2402  O   LEU A 160     -12.388  24.995   1.910  1.00  0.66           O  
ATOM   2403  CB  LEU A 160     -10.226  27.357   2.352  1.00  0.66           C  
ATOM   2404  CG  LEU A 160      -9.984  28.819   2.177  1.00  0.66           C  
ATOM   2405  CD1 LEU A 160      -8.560  29.015   1.659  1.00  0.66           C  
ATOM   2406  CD2 LEU A 160     -11.053  29.378   1.247  1.00  0.66           C  
ATOM   2407  H   LEU A 160     -10.975  27.673   4.840  1.00  0.66           H  
ATOM   2408  HA  LEU A 160     -12.357  27.456   2.277  1.00  0.66           H  
ATOM   2409 1HB  LEU A 160      -9.476  26.986   3.047  1.00  0.66           H  
ATOM   2410 2HB  LEU A 160     -10.084  26.865   1.390  1.00  0.66           H  
ATOM   2411  HG  LEU A 160     -10.053  29.329   3.145  1.00  0.66           H  
ATOM   2412 1HD1 LEU A 160      -8.360  30.080   1.535  1.00  0.66           H  
ATOM   2413 2HD1 LEU A 160      -7.853  28.596   2.371  1.00  0.66           H  
ATOM   2414 3HD1 LEU A 160      -8.445  28.511   0.703  1.00  0.66           H  
ATOM   2415 1HD2 LEU A 160     -10.891  30.448   1.109  1.00  0.66           H  
ATOM   2416 2HD2 LEU A 160     -11.009  28.874   0.293  1.00  0.66           H  
ATOM   2417 3HD2 LEU A 160     -12.036  29.213   1.689  1.00  0.66           H  
ATOM   2418  N   TYR A 161     -11.282  24.801   3.841  1.00  0.65           N  
ATOM   2419  CA  TYR A 161     -11.428  23.363   3.851  1.00  0.65           C  
ATOM   2420  C   TYR A 161     -12.903  22.993   3.743  1.00  0.65           C  
ATOM   2421  O   TYR A 161     -13.285  22.209   2.873  1.00  0.65           O  
ATOM   2422  CB  TYR A 161     -10.810  22.782   5.108  1.00  0.65           C  
ATOM   2423  CG  TYR A 161     -10.982  21.310   5.245  1.00  0.65           C  
ATOM   2424  CD1 TYR A 161     -10.183  20.436   4.532  1.00  0.65           C  
ATOM   2425  CD2 TYR A 161     -11.937  20.823   6.112  1.00  0.65           C  
ATOM   2426  CE1 TYR A 161     -10.357  19.075   4.696  1.00  0.65           C  
ATOM   2427  CE2 TYR A 161     -12.099  19.470   6.274  1.00  0.65           C  
ATOM   2428  CZ  TYR A 161     -11.312  18.599   5.569  1.00  0.65           C  
ATOM   2429  OH  TYR A 161     -11.476  17.248   5.736  1.00  0.65           O  
ATOM   2430  H   TYR A 161     -10.772  25.272   4.590  1.00  0.65           H  
ATOM   2431  HA  TYR A 161     -10.912  22.950   2.987  1.00  0.65           H  
ATOM   2432 1HB  TYR A 161      -9.741  23.014   5.134  1.00  0.65           H  
ATOM   2433 2HB  TYR A 161     -11.262  23.247   5.975  1.00  0.65           H  
ATOM   2434  HD1 TYR A 161      -9.421  20.819   3.848  1.00  0.65           H  
ATOM   2435  HD2 TYR A 161     -12.567  21.518   6.674  1.00  0.65           H  
ATOM   2436  HE1 TYR A 161      -9.747  18.381   4.148  1.00  0.65           H  
ATOM   2437  HE2 TYR A 161     -12.854  19.092   6.962  1.00  0.65           H  
ATOM   2438  HH  TYR A 161     -10.839  16.780   5.187  1.00  0.65           H  
ATOM   2439  N   ASP A 162     -13.738  23.592   4.596  1.00  0.65           N  
ATOM   2440  CA  ASP A 162     -15.166  23.304   4.574  1.00  0.65           C  
ATOM   2441  C   ASP A 162     -15.804  23.649   3.221  1.00  0.65           C  
ATOM   2442  O   ASP A 162     -16.621  22.871   2.705  1.00  0.65           O  
ATOM   2443  CB  ASP A 162     -15.858  24.061   5.717  1.00  0.65           C  
ATOM   2444  CG  ASP A 162     -15.554  23.446   7.101  1.00  0.65           C  
ATOM   2445  OD1 ASP A 162     -15.072  22.331   7.156  1.00  0.65           O  
ATOM   2446  OD2 ASP A 162     -15.789  24.074   8.125  1.00  0.65           O  
ATOM   2447  H   ASP A 162     -13.365  24.248   5.282  1.00  0.65           H  
ATOM   2448  HA  ASP A 162     -15.297  22.236   4.744  1.00  0.65           H  
ATOM   2449 1HB  ASP A 162     -15.508  25.101   5.717  1.00  0.65           H  
ATOM   2450 2HB  ASP A 162     -16.934  24.073   5.554  1.00  0.65           H  
ATOM   2451  N   LYS A 163     -15.396  24.775   2.607  1.00  0.66           N  
ATOM   2452  CA  LYS A 163     -15.889  25.151   1.279  1.00  0.66           C  
ATOM   2453  C   LYS A 163     -15.545  24.091   0.237  1.00  0.66           C  
ATOM   2454  O   LYS A 163     -16.409  23.669  -0.545  1.00  0.66           O  
ATOM   2455  CB  LYS A 163     -15.285  26.497   0.838  1.00  0.66           C  
ATOM   2456  CG  LYS A 163     -15.677  26.970  -0.593  1.00  0.66           C  
ATOM   2457  CD  LYS A 163     -15.023  28.332  -0.938  1.00  0.66           C  
ATOM   2458  CE  LYS A 163     -15.232  28.731  -2.433  1.00  0.66           C  
ATOM   2459  NZ  LYS A 163     -14.595  30.058  -2.753  1.00  0.66           N  
ATOM   2460  H   LYS A 163     -14.740  25.405   3.077  1.00  0.66           H  
ATOM   2461  HA  LYS A 163     -16.973  25.242   1.325  1.00  0.66           H  
ATOM   2462 1HB  LYS A 163     -15.571  27.272   1.550  1.00  0.66           H  
ATOM   2463 2HB  LYS A 163     -14.202  26.427   0.866  1.00  0.66           H  
ATOM   2464 1HG  LYS A 163     -15.348  26.224  -1.322  1.00  0.66           H  
ATOM   2465 2HG  LYS A 163     -16.760  27.067  -0.663  1.00  0.66           H  
ATOM   2466 1HD  LYS A 163     -15.447  29.109  -0.300  1.00  0.66           H  
ATOM   2467 2HD  LYS A 163     -13.950  28.272  -0.739  1.00  0.66           H  
ATOM   2468 1HE  LYS A 163     -14.767  27.970  -3.059  1.00  0.66           H  
ATOM   2469 2HE  LYS A 163     -16.295  28.779  -2.665  1.00  0.66           H  
ATOM   2470 1HZ  LYS A 163     -14.684  30.311  -3.763  1.00  0.66           H  
ATOM   2471 2HZ  LYS A 163     -15.006  30.784  -2.198  1.00  0.66           H  
ATOM   2472 3HZ  LYS A 163     -13.610  29.997  -2.549  1.00  0.66           H  
ATOM   2473  N   LEU A 164     -14.274  23.686   0.232  1.00  0.69           N  
ATOM   2474  CA  LEU A 164     -13.707  22.739  -0.716  1.00  0.69           C  
ATOM   2475  C   LEU A 164     -14.313  21.353  -0.609  1.00  0.69           C  
ATOM   2476  O   LEU A 164     -14.645  20.723  -1.620  1.00  0.69           O  
ATOM   2477  CB  LEU A 164     -12.213  22.670  -0.430  1.00  0.69           C  
ATOM   2478  CG  LEU A 164     -11.436  23.944  -0.788  1.00  0.69           C  
ATOM   2479  CD1 LEU A 164     -10.069  23.870  -0.201  1.00  0.69           C  
ATOM   2480  CD2 LEU A 164     -11.369  24.074  -2.255  1.00  0.69           C  
ATOM   2481  H   LEU A 164     -13.645  24.083   0.931  1.00  0.69           H  
ATOM   2482  HA  LEU A 164     -13.872  23.119  -1.717  1.00  0.69           H  
ATOM   2483 1HB  LEU A 164     -12.075  22.496   0.634  1.00  0.69           H  
ATOM   2484 2HB  LEU A 164     -11.790  21.842  -0.962  1.00  0.69           H  
ATOM   2485  HG  LEU A 164     -11.940  24.813  -0.391  1.00  0.69           H  
ATOM   2486 1HD1 LEU A 164      -9.519  24.772  -0.449  1.00  0.69           H  
ATOM   2487 2HD1 LEU A 164     -10.148  23.783   0.877  1.00  0.69           H  
ATOM   2488 3HD1 LEU A 164      -9.565  23.006  -0.594  1.00  0.69           H  
ATOM   2489 1HD2 LEU A 164     -10.826  24.958  -2.507  1.00  0.69           H  
ATOM   2490 2HD2 LEU A 164     -10.870  23.224  -2.671  1.00  0.69           H  
ATOM   2491 3HD2 LEU A 164     -12.370  24.140  -2.643  1.00  0.69           H  
ATOM   2492  N   VAL A 165     -14.526  20.897   0.617  1.00  0.75           N  
ATOM   2493  CA  VAL A 165     -15.129  19.597   0.826  1.00  0.75           C  
ATOM   2494  C   VAL A 165     -16.588  19.605   0.421  1.00  0.75           C  
ATOM   2495  O   VAL A 165     -17.043  18.729  -0.318  1.00  0.75           O  
ATOM   2496  CB  VAL A 165     -14.992  19.166   2.294  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165     -15.794  17.909   2.528  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165     -13.509  18.919   2.603  1.00  0.75           C  
ATOM   2499  H   VAL A 165     -14.230  21.452   1.422  1.00  0.75           H  
ATOM   2500  HA  VAL A 165     -14.601  18.871   0.208  1.00  0.75           H  
ATOM   2501  HB  VAL A 165     -15.379  19.954   2.950  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165     -15.693  17.598   3.567  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165     -16.845  18.102   2.307  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165     -15.437  17.133   1.877  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165     -13.412  18.614   3.637  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165     -13.125  18.143   1.957  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165     -12.939  19.828   2.439  1.00  0.75           H  
ATOM   2508  N   SER A 166     -17.320  20.633   0.861  1.00  0.87           N  
ATOM   2509  CA  SER A 166     -18.737  20.741   0.561  1.00  0.87           C  
ATOM   2510  C   SER A 166     -18.972  20.837  -0.940  1.00  0.87           C  
ATOM   2511  O   SER A 166     -19.911  20.246  -1.472  1.00  0.87           O  
ATOM   2512  CB  SER A 166     -19.301  21.985   1.221  1.00  0.87           C  
ATOM   2513  OG  SER A 166     -19.211  21.900   2.612  1.00  0.87           O  
ATOM   2514  H   SER A 166     -16.902  21.355   1.450  1.00  0.87           H  
ATOM   2515  HA  SER A 166     -19.244  19.853   0.940  1.00  0.87           H  
ATOM   2516 1HB  SER A 166     -18.753  22.863   0.872  1.00  0.87           H  
ATOM   2517 2HB  SER A 166     -20.340  22.108   0.927  1.00  0.87           H  
ATOM   2518  HG  SER A 166     -18.257  22.062   2.813  1.00  0.87           H  
ATOM   2519  N   SER A 167     -18.115  21.594  -1.624  1.00  1.06           N  
ATOM   2520  CA  SER A 167     -18.229  21.781  -3.055  1.00  1.06           C  
ATOM   2521  C   SER A 167     -17.871  20.527  -3.851  1.00  1.06           C  
ATOM   2522  O   SER A 167     -18.532  20.218  -4.844  1.00  1.06           O  
ATOM   2523  CB  SER A 167     -17.324  22.902  -3.470  1.00  1.06           C  
ATOM   2524  OG  SER A 167     -17.731  24.113  -2.900  1.00  1.06           O  
ATOM   2525  H   SER A 167     -17.371  22.090  -1.136  1.00  1.06           H  
ATOM   2526  HA  SER A 167     -19.261  22.050  -3.281  1.00  1.06           H  
ATOM   2527 1HB  SER A 167     -16.323  22.664  -3.133  1.00  1.06           H  
ATOM   2528 2HB  SER A 167     -17.307  22.983  -4.554  1.00  1.06           H  
ATOM   2529  HG  SER A 167     -17.471  24.046  -1.952  1.00  1.06           H  
ATOM   2530  N   PHE A 168     -16.809  19.814  -3.447  1.00  1.32           N  
ATOM   2531  CA  PHE A 168     -16.397  18.618  -4.175  1.00  1.32           C  
ATOM   2532  C   PHE A 168     -17.455  17.509  -4.121  1.00  1.32           C  
ATOM   2533  O   PHE A 168     -17.828  16.965  -5.164  1.00  1.32           O  
ATOM   2534  CB  PHE A 168     -15.083  18.046  -3.635  1.00  1.32           C  
ATOM   2535  CG  PHE A 168     -14.614  16.831  -4.410  1.00  1.32           C  
ATOM   2536  CD1 PHE A 168     -13.892  16.964  -5.590  1.00  1.32           C  
ATOM   2537  CD2 PHE A 168     -14.935  15.563  -3.984  1.00  1.32           C  
ATOM   2538  CE1 PHE A 168     -13.507  15.844  -6.306  1.00  1.32           C  
ATOM   2539  CE2 PHE A 168     -14.556  14.454  -4.696  1.00  1.32           C  
ATOM   2540  CZ  PHE A 168     -13.839  14.597  -5.861  1.00  1.32           C  
ATOM   2541  H   PHE A 168     -16.262  20.109  -2.638  1.00  1.32           H  
ATOM   2542  HA  PHE A 168     -16.247  18.891  -5.218  1.00  1.32           H  
ATOM   2543 1HB  PHE A 168     -14.305  18.808  -3.676  1.00  1.32           H  
ATOM   2544 2HB  PHE A 168     -15.211  17.766  -2.586  1.00  1.32           H  
ATOM   2545  HD1 PHE A 168     -13.633  17.961  -5.949  1.00  1.32           H  
ATOM   2546  HD2 PHE A 168     -15.500  15.455  -3.064  1.00  1.32           H  
ATOM   2547  HE1 PHE A 168     -12.946  15.946  -7.224  1.00  1.32           H  
ATOM   2548  HE2 PHE A 168     -14.819  13.456  -4.339  1.00  1.32           H  
ATOM   2549  HZ  PHE A 168     -13.538  13.714  -6.423  1.00  1.32           H  
ATOM   2550  N   LEU A 169     -17.907  17.163  -2.900  1.00  1.65           N  
ATOM   2551  CA  LEU A 169     -18.866  16.075  -2.680  1.00  1.65           C  
ATOM   2552  C   LEU A 169     -19.139  15.889  -1.187  1.00  1.65           C  
ATOM   2553  O   LEU A 169     -18.463  15.095  -0.528  1.00  1.65           O  
ATOM   2554  OXT LEU A 169     -20.163  16.361  -0.695  1.00  1.65           O  
ATOM   2555  CB  LEU A 169     -18.342  14.734  -3.242  1.00  1.65           C  
ATOM   2556  CG  LEU A 169     -19.256  13.531  -3.092  1.00  1.65           C  
ATOM   2557  CD1 LEU A 169     -20.514  13.746  -3.925  1.00  1.65           C  
ATOM   2558  CD2 LEU A 169     -18.499  12.289  -3.550  1.00  1.65           C  
ATOM   2559  H   LEU A 169     -17.573  17.688  -2.086  1.00  1.65           H  
ATOM   2560  HA  LEU A 169     -19.801  16.333  -3.175  1.00  1.65           H  
ATOM   2561 1HB  LEU A 169     -18.118  14.818  -4.294  1.00  1.65           H  
ATOM   2562 2HB  LEU A 169     -17.434  14.483  -2.717  1.00  1.65           H  
ATOM   2563  HG  LEU A 169     -19.551  13.416  -2.049  1.00  1.65           H  
ATOM   2564 1HD1 LEU A 169     -21.173  12.884  -3.820  1.00  1.65           H  
ATOM   2565 2HD1 LEU A 169     -21.030  14.641  -3.579  1.00  1.65           H  
ATOM   2566 3HD1 LEU A 169     -20.238  13.868  -4.973  1.00  1.65           H  
ATOM   2567 1HD2 LEU A 169     -19.141  11.413  -3.449  1.00  1.65           H  
ATOM   2568 2HD2 LEU A 169     -18.208  12.408  -4.595  1.00  1.65           H  
ATOM   2569 3HD2 LEU A 169     -17.606  12.158  -2.938  1.00  1.65           H  
ENDMDL

REMARK ID 695450 DOMAINID 686222 MODEL 4 7HQP
MODEL     4
ATOM      1  N   SER A   1       1.625  -1.974  -0.256  1.00  5.87           N  
ATOM      2  CA  SER A   1       2.479  -0.802  -0.098  1.00  5.87           C  
ATOM      3  C   SER A   1       1.679   0.478  -0.331  1.00  5.87           C  
ATOM      4  O   SER A   1       1.129   0.703  -1.411  1.00  5.87           O  
ATOM      5  CB  SER A   1       3.650  -0.883  -1.053  1.00  5.87           C  
ATOM      6  OG  SER A   1       4.472  -1.974  -0.746  1.00  5.87           O  
ATOM      7 1H   SER A   1       1.535  -2.443   0.634  1.00  5.87           H  
ATOM      8 2H   SER A   1       0.711  -1.689  -0.577  1.00  5.87           H  
ATOM      9 3H   SER A   1       2.037  -2.606  -0.927  1.00  5.87           H  
ATOM     10  HA  SER A   1       2.862  -0.787   0.923  1.00  5.87           H  
ATOM     11 1HB  SER A   1       3.291  -0.962  -2.077  1.00  5.87           H  
ATOM     12 2HB  SER A   1       4.227   0.019  -0.977  1.00  5.87           H  
ATOM     13  HG  SER A   1       3.917  -2.753  -0.829  1.00  5.87           H  
ATOM     14  N   MET A   2       1.661   1.351   0.677  1.00  5.41           N  
ATOM     15  CA  MET A   2       0.901   2.610   0.642  1.00  5.41           C  
ATOM     16  C   MET A   2       1.282   3.548  -0.502  1.00  5.41           C  
ATOM     17  O   MET A   2       0.454   4.313  -1.003  1.00  5.41           O  
ATOM     18  CB  MET A   2       1.091   3.336   1.982  1.00  5.41           C  
ATOM     19  CG  MET A   2       2.524   3.862   2.215  1.00  5.41           C  
ATOM     20  SD  MET A   2       2.806   4.586   3.870  1.00  5.41           S  
ATOM     21  CE  MET A   2       2.017   6.185   3.758  1.00  5.41           C  
ATOM     22  H   MET A   2       2.166   1.129   1.526  1.00  5.41           H  
ATOM     23  HA  MET A   2      -0.155   2.364   0.522  1.00  5.41           H  
ATOM     24 1HB  MET A   2       0.412   4.187   2.035  1.00  5.41           H  
ATOM     25 2HB  MET A   2       0.839   2.664   2.802  1.00  5.41           H  
ATOM     26 1HG  MET A   2       3.242   3.057   2.067  1.00  5.41           H  
ATOM     27 2HG  MET A   2       2.728   4.637   1.481  1.00  5.41           H  
ATOM     28 1HE  MET A   2       2.131   6.704   4.708  1.00  5.41           H  
ATOM     29 2HE  MET A   2       2.475   6.767   2.968  1.00  5.41           H  
ATOM     30 3HE  MET A   2       0.955   6.061   3.544  1.00  5.41           H  
ATOM     31  N   VAL A   3       2.511   3.436  -0.976  1.00  4.80           N  
ATOM     32  CA  VAL A   3       2.998   4.301  -2.033  1.00  4.80           C  
ATOM     33  C   VAL A   3       2.302   4.051  -3.365  1.00  4.80           C  
ATOM     34  O   VAL A   3       2.262   4.928  -4.228  1.00  4.80           O  
ATOM     35  CB  VAL A   3       4.510   4.118  -2.179  1.00  4.80           C  
ATOM     36  CG1 VAL A   3       5.163   4.473  -0.873  1.00  4.80           C  
ATOM     37  CG2 VAL A   3       4.823   2.696  -2.549  1.00  4.80           C  
ATOM     38  H   VAL A   3       3.137   2.764  -0.560  1.00  4.80           H  
ATOM     39  HA  VAL A   3       2.804   5.330  -1.734  1.00  4.80           H  
ATOM     40  HB  VAL A   3       4.892   4.794  -2.945  1.00  4.80           H  
ATOM     41 1HG1 VAL A   3       6.227   4.356  -0.954  1.00  4.80           H  
ATOM     42 2HG1 VAL A   3       4.930   5.499  -0.621  1.00  4.80           H  
ATOM     43 3HG1 VAL A   3       4.790   3.814  -0.092  1.00  4.80           H  
ATOM     44 1HG2 VAL A   3       5.902   2.572  -2.637  1.00  4.80           H  
ATOM     45 2HG2 VAL A   3       4.445   2.053  -1.779  1.00  4.80           H  
ATOM     46 3HG2 VAL A   3       4.357   2.442  -3.499  1.00  4.80           H  
ATOM     47  N   ASN A   4       1.686   2.881  -3.526  1.00  4.06           N  
ATOM     48  CA  ASN A   4       1.027   2.560  -4.778  1.00  4.06           C  
ATOM     49  C   ASN A   4      -0.309   3.282  -4.911  1.00  4.06           C  
ATOM     50  O   ASN A   4      -0.928   3.265  -5.975  1.00  4.06           O  
ATOM     51  CB  ASN A   4       0.859   1.066  -4.915  1.00  4.06           C  
ATOM     52  CG  ASN A   4       2.174   0.366  -5.164  1.00  4.06           C  
ATOM     53  OD1 ASN A   4       3.147   0.960  -5.651  1.00  4.06           O  
ATOM     54  ND2 ASN A   4       2.218  -0.898  -4.843  1.00  4.06           N  
ATOM     55  H   ASN A   4       1.672   2.194  -2.772  1.00  4.06           H  
ATOM     56  HA  ASN A   4       1.660   2.905  -5.596  1.00  4.06           H  
ATOM     57 1HB  ASN A   4       0.415   0.668  -4.000  1.00  4.06           H  
ATOM     58 2HB  ASN A   4       0.177   0.847  -5.735  1.00  4.06           H  
ATOM     59 1HD2 ASN A   4       3.058  -1.421  -4.988  1.00  4.06           H  
ATOM     60 2HD2 ASN A   4       1.409  -1.342  -4.459  1.00  4.06           H  
ATOM     61  N   SER A   5      -0.754   3.935  -3.834  1.00  3.27           N  
ATOM     62  CA  SER A   5      -1.985   4.703  -3.859  1.00  3.27           C  
ATOM     63  C   SER A   5      -1.715   6.120  -4.366  1.00  3.27           C  
ATOM     64  O   SER A   5      -2.643   6.908  -4.574  1.00  3.27           O  
ATOM     65  CB  SER A   5      -2.616   4.769  -2.478  1.00  3.27           C  
ATOM     66  OG  SER A   5      -1.846   5.532  -1.587  1.00  3.27           O  
ATOM     67  H   SER A   5      -0.219   3.927  -2.964  1.00  3.27           H  
ATOM     68  HA  SER A   5      -2.685   4.220  -4.541  1.00  3.27           H  
ATOM     69 1HB  SER A   5      -3.612   5.198  -2.557  1.00  3.27           H  
ATOM     70 2HB  SER A   5      -2.725   3.759  -2.086  1.00  3.27           H  
ATOM     71  HG  SER A   5      -0.995   5.058  -1.480  1.00  3.27           H  
ATOM     72  N   PHE A   6      -0.441   6.466  -4.585  1.00  2.53           N  
ATOM     73  CA  PHE A   6      -0.088   7.839  -4.916  1.00  2.53           C  
ATOM     74  C   PHE A   6      -0.264   8.144  -6.410  1.00  2.53           C  
ATOM     75  O   PHE A   6       0.701   8.344  -7.148  1.00  2.53           O  
ATOM     76  CB  PHE A   6       1.365   8.055  -4.479  1.00  2.53           C  
ATOM     77  CG  PHE A   6       1.735   9.413  -4.273  1.00  2.53           C  
ATOM     78  CD1 PHE A   6       1.153  10.099  -3.234  1.00  2.53           C  
ATOM     79  CD2 PHE A   6       2.667  10.028  -5.050  1.00  2.53           C  
ATOM     80  CE1 PHE A   6       1.487  11.374  -2.991  1.00  2.53           C  
ATOM     81  CE2 PHE A   6       2.995  11.310  -4.793  1.00  2.53           C  
ATOM     82  CZ  PHE A   6       2.403  11.978  -3.768  1.00  2.53           C  
ATOM     83  H   PHE A   6       0.314   5.790  -4.469  1.00  2.53           H  
ATOM     84  HA  PHE A   6      -0.734   8.510  -4.349  1.00  2.53           H  
ATOM     85 1HB  PHE A   6       1.545   7.511  -3.549  1.00  2.53           H  
ATOM     86 2HB  PHE A   6       2.033   7.630  -5.229  1.00  2.53           H  
ATOM     87  HD1 PHE A   6       0.414   9.598  -2.611  1.00  2.53           H  
ATOM     88  HD2 PHE A   6       3.137   9.484  -5.869  1.00  2.53           H  
ATOM     89  HE1 PHE A   6       1.029  11.913  -2.185  1.00  2.53           H  
ATOM     90  HE2 PHE A   6       3.706  11.815  -5.390  1.00  2.53           H  
ATOM     91  HZ  PHE A   6       2.662  13.007  -3.582  1.00  2.53           H  
ATOM     92  N   SER A   7      -1.529   8.187  -6.826  1.00  1.91           N  
ATOM     93  CA  SER A   7      -1.939   8.428  -8.214  1.00  1.91           C  
ATOM     94  C   SER A   7      -2.268   9.896  -8.482  1.00  1.91           C  
ATOM     95  O   SER A   7      -2.829  10.573  -7.627  1.00  1.91           O  
ATOM     96  CB  SER A   7      -3.142   7.581  -8.543  1.00  1.91           C  
ATOM     97  OG  SER A   7      -3.613   7.861  -9.834  1.00  1.91           O  
ATOM     98  H   SER A   7      -2.233   7.991  -6.114  1.00  1.91           H  
ATOM     99  HA  SER A   7      -1.116   8.137  -8.867  1.00  1.91           H  
ATOM    100 1HB  SER A   7      -2.876   6.526  -8.468  1.00  1.91           H  
ATOM    101 2HB  SER A   7      -3.929   7.772  -7.814  1.00  1.91           H  
ATOM    102  HG  SER A   7      -3.840   8.797  -9.832  1.00  1.91           H  
ATOM    103  N   GLY A   8      -1.958  10.381  -9.689  1.00  1.44           N  
ATOM    104  CA  GLY A   8      -2.254  11.778 -10.040  1.00  1.44           C  
ATOM    105  C   GLY A   8      -1.095  12.740  -9.733  1.00  1.44           C  
ATOM    106  O   GLY A   8      -1.267  13.959  -9.743  1.00  1.44           O  
ATOM    107  H   GLY A   8      -1.510   9.779 -10.366  1.00  1.44           H  
ATOM    108 1HA  GLY A   8      -2.495  11.835 -11.101  1.00  1.44           H  
ATOM    109 2HA  GLY A   8      -3.143  12.102  -9.500  1.00  1.44           H  
ATOM    110  N   TYR A   9       0.080  12.181  -9.468  1.00  1.12           N  
ATOM    111  CA  TYR A   9       1.281  12.949  -9.143  1.00  1.12           C  
ATOM    112  C   TYR A   9       2.320  12.716 -10.231  1.00  1.12           C  
ATOM    113  O   TYR A   9       2.291  11.679 -10.898  1.00  1.12           O  
ATOM    114  CB  TYR A   9       1.815  12.487  -7.796  1.00  1.12           C  
ATOM    115  CG  TYR A   9       0.823  12.692  -6.685  1.00  1.12           C  
ATOM    116  CD1 TYR A   9      -0.152  11.762  -6.477  1.00  1.12           C  
ATOM    117  CD2 TYR A   9       0.912  13.763  -5.867  1.00  1.12           C  
ATOM    118  CE1 TYR A   9      -1.065  11.910  -5.456  1.00  1.12           C  
ATOM    119  CE2 TYR A   9       0.016  13.928  -4.838  1.00  1.12           C  
ATOM    120  CZ  TYR A   9      -0.978  13.011  -4.631  1.00  1.12           C  
ATOM    121  OH  TYR A   9      -1.874  13.185  -3.598  1.00  1.12           O  
ATOM    122  H   TYR A   9       0.139  11.175  -9.475  1.00  1.12           H  
ATOM    123  HA  TYR A   9       1.042  14.013  -9.112  1.00  1.12           H  
ATOM    124 1HB  TYR A   9       2.069  11.425  -7.841  1.00  1.12           H  
ATOM    125 2HB  TYR A   9       2.726  13.039  -7.554  1.00  1.12           H  
ATOM    126  HD1 TYR A   9      -0.195  10.904  -7.123  1.00  1.12           H  
ATOM    127  HD2 TYR A   9       1.701  14.468  -6.010  1.00  1.12           H  
ATOM    128  HE1 TYR A   9      -1.839  11.159  -5.302  1.00  1.12           H  
ATOM    129  HE2 TYR A   9       0.110  14.785  -4.183  1.00  1.12           H  
ATOM    130  HH  TYR A   9      -1.639  14.001  -3.099  1.00  1.12           H  
ATOM    131  N   LEU A  10       3.236  13.658 -10.433  1.00  0.91           N  
ATOM    132  CA  LEU A  10       4.248  13.448 -11.456  1.00  0.91           C  
ATOM    133  C   LEU A  10       5.476  12.760 -10.918  1.00  0.91           C  
ATOM    134  O   LEU A  10       6.120  13.239  -9.990  1.00  0.91           O  
ATOM    135  CB  LEU A  10       4.685  14.768 -12.081  1.00  0.91           C  
ATOM    136  CG  LEU A  10       5.819  14.648 -13.104  1.00  0.91           C  
ATOM    137  CD1 LEU A  10       5.342  13.884 -14.306  1.00  0.91           C  
ATOM    138  CD2 LEU A  10       6.290  15.995 -13.471  1.00  0.91           C  
ATOM    139  H   LEU A  10       3.268  14.515  -9.878  1.00  0.91           H  
ATOM    140  HA  LEU A  10       3.822  12.821 -12.238  1.00  0.91           H  
ATOM    141 1HB  LEU A  10       3.830  15.213 -12.586  1.00  0.91           H  
ATOM    142 2HB  LEU A  10       4.996  15.435 -11.297  1.00  0.91           H  
ATOM    143  HG  LEU A  10       6.649  14.091 -12.663  1.00  0.91           H  
ATOM    144 1HD1 LEU A  10       6.160  13.789 -15.020  1.00  0.91           H  
ATOM    145 2HD1 LEU A  10       5.015  12.892 -14.001  1.00  0.91           H  
ATOM    146 3HD1 LEU A  10       4.512  14.412 -14.769  1.00  0.91           H  
ATOM    147 1HD2 LEU A  10       7.108  15.905 -14.186  1.00  0.91           H  
ATOM    148 2HD2 LEU A  10       5.470  16.562 -13.912  1.00  0.91           H  
ATOM    149 3HD2 LEU A  10       6.639  16.490 -12.581  1.00  0.91           H  
ATOM    150  N   LYS A  11       5.804  11.628 -11.500  1.00  0.78           N  
ATOM    151  CA  LYS A  11       6.975  10.880 -11.091  1.00  0.78           C  
ATOM    152  C   LYS A  11       8.209  11.480 -11.744  1.00  0.78           C  
ATOM    153  O   LYS A  11       8.255  11.610 -12.968  1.00  0.78           O  
ATOM    154  CB  LYS A  11       6.816   9.427 -11.507  1.00  0.78           C  
ATOM    155  CG  LYS A  11       7.920   8.517 -11.091  1.00  0.78           C  
ATOM    156  CD  LYS A  11       7.667   7.095 -11.585  1.00  0.78           C  
ATOM    157  CE  LYS A  11       8.811   6.199 -11.203  1.00  0.78           C  
ATOM    158  NZ  LYS A  11       8.694   4.820 -11.762  1.00  0.78           N  
ATOM    159  H   LYS A  11       5.223  11.275 -12.250  1.00  0.78           H  
ATOM    160  HA  LYS A  11       7.095  10.947 -10.011  1.00  0.78           H  
ATOM    161 1HB  LYS A  11       5.891   9.033 -11.092  1.00  0.78           H  
ATOM    162 2HB  LYS A  11       6.736   9.370 -12.590  1.00  0.78           H  
ATOM    163 1HG  LYS A  11       8.868   8.877 -11.497  1.00  0.78           H  
ATOM    164 2HG  LYS A  11       7.998   8.511 -10.002  1.00  0.78           H  
ATOM    165 1HD  LYS A  11       6.749   6.713 -11.136  1.00  0.78           H  
ATOM    166 2HD  LYS A  11       7.556   7.096 -12.668  1.00  0.78           H  
ATOM    167 1HE  LYS A  11       9.743   6.644 -11.553  1.00  0.78           H  
ATOM    168 2HE  LYS A  11       8.833   6.137 -10.121  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11       9.516   4.273 -11.453  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11       7.848   4.387 -11.429  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11       8.681   4.864 -12.767  1.00  0.78           H  
ATOM    172  N   LEU A  12       9.208  11.837 -10.941  1.00  0.71           N  
ATOM    173  CA  LEU A  12      10.438  12.396 -11.485  1.00  0.71           C  
ATOM    174  C   LEU A  12      11.455  11.260 -11.566  1.00  0.71           C  
ATOM    175  O   LEU A  12      12.112  11.048 -12.588  1.00  0.71           O  
ATOM    176  CB  LEU A  12      10.930  13.519 -10.575  1.00  0.71           C  
ATOM    177  CG  LEU A  12       9.959  14.678 -10.399  1.00  0.71           C  
ATOM    178  CD1 LEU A  12      10.563  15.632  -9.450  1.00  0.71           C  
ATOM    179  CD2 LEU A  12       9.667  15.335 -11.732  1.00  0.71           C  
ATOM    180  H   LEU A  12       9.126  11.718  -9.933  1.00  0.71           H  
ATOM    181  HA  LEU A  12      10.253  12.787 -12.483  1.00  0.71           H  
ATOM    182 1HB  LEU A  12      11.132  13.104  -9.589  1.00  0.71           H  
ATOM    183 2HB  LEU A  12      11.847  13.917 -10.960  1.00  0.71           H  
ATOM    184  HG  LEU A  12       9.021  14.307  -9.968  1.00  0.71           H  
ATOM    185 1HD1 LEU A  12       9.894  16.467  -9.290  1.00  0.71           H  
ATOM    186 2HD1 LEU A  12      10.749  15.132  -8.511  1.00  0.71           H  
ATOM    187 3HD1 LEU A  12      11.504  15.991  -9.863  1.00  0.71           H  
ATOM    188 1HD2 LEU A  12       8.982  16.158 -11.599  1.00  0.71           H  
ATOM    189 2HD2 LEU A  12      10.578  15.707 -12.141  1.00  0.71           H  
ATOM    190 3HD2 LEU A  12       9.228  14.603 -12.413  1.00  0.71           H  
ATOM    191  N   THR A  13      11.512  10.487 -10.485  1.00  0.67           N  
ATOM    192  CA  THR A  13      12.356   9.299 -10.389  1.00  0.67           C  
ATOM    193  C   THR A  13      11.624   8.217  -9.606  1.00  0.67           C  
ATOM    194  O   THR A  13      10.463   8.380  -9.252  1.00  0.67           O  
ATOM    195  CB  THR A  13      13.753   9.600  -9.786  1.00  0.67           C  
ATOM    196  OG1 THR A  13      14.584   8.432  -9.931  1.00  0.67           O  
ATOM    197  CG2 THR A  13      13.668  10.011  -8.345  1.00  0.67           C  
ATOM    198  H   THR A  13      10.935  10.752  -9.687  1.00  0.67           H  
ATOM    199  HA  THR A  13      12.521   8.913 -11.396  1.00  0.67           H  
ATOM    200  HB  THR A  13      14.204  10.415 -10.353  1.00  0.67           H  
ATOM    201  HG1 THR A  13      15.497   8.664  -9.718  1.00  0.67           H  
ATOM    202 1HG2 THR A  13      14.662  10.229  -7.952  1.00  0.67           H  
ATOM    203 2HG2 THR A  13      13.061  10.884  -8.300  1.00  0.67           H  
ATOM    204 3HG2 THR A  13      13.236   9.241  -7.766  1.00  0.67           H  
ATOM    205  N   ASP A  14      12.297   7.113  -9.326  1.00  0.66           N  
ATOM    206  CA  ASP A  14      11.643   6.010  -8.611  1.00  0.66           C  
ATOM    207  C   ASP A  14      11.164   6.391  -7.218  1.00  0.66           C  
ATOM    208  O   ASP A  14      10.129   5.916  -6.751  1.00  0.66           O  
ATOM    209  CB  ASP A  14      12.548   4.787  -8.554  1.00  0.66           C  
ATOM    210  CG  ASP A  14      12.607   4.055  -9.907  1.00  0.66           C  
ATOM    211  OD1 ASP A  14      11.749   4.316 -10.755  1.00  0.66           O  
ATOM    212  OD2 ASP A  14      13.486   3.249 -10.086  1.00  0.66           O  
ATOM    213  H   ASP A  14      13.269   7.082  -9.617  1.00  0.66           H  
ATOM    214  HA  ASP A  14      10.774   5.716  -9.177  1.00  0.66           H  
ATOM    215 1HB  ASP A  14      13.556   5.090  -8.269  1.00  0.66           H  
ATOM    216 2HB  ASP A  14      12.183   4.100  -7.789  1.00  0.66           H  
ATOM    217  N   ASN A  15      11.928   7.253  -6.573  1.00  0.65           N  
ATOM    218  CA  ASN A  15      11.656   7.690  -5.220  1.00  0.65           C  
ATOM    219  C   ASN A  15      11.101   9.110  -5.060  1.00  0.65           C  
ATOM    220  O   ASN A  15      10.746   9.488  -3.948  1.00  0.65           O  
ATOM    221  CB  ASN A  15      12.929   7.558  -4.435  1.00  0.65           C  
ATOM    222  CG  ASN A  15      13.351   6.136  -4.227  1.00  0.65           C  
ATOM    223  OD1 ASN A  15      12.525   5.253  -3.983  1.00  0.65           O  
ATOM    224  ND2 ASN A  15      14.629   5.887  -4.339  1.00  0.65           N  
ATOM    225  H   ASN A  15      12.748   7.598  -7.043  1.00  0.65           H  
ATOM    226  HA  ASN A  15      10.912   7.014  -4.794  1.00  0.65           H  
ATOM    227 1HB  ASN A  15      13.726   8.064  -4.982  1.00  0.65           H  
ATOM    228 2HB  ASN A  15      12.847   8.055  -3.520  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15      14.968   4.954  -4.213  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15      15.267   6.631  -4.552  1.00  0.65           H  
ATOM    231  N   VAL A  16      11.056   9.917  -6.123  1.00  0.65           N  
ATOM    232  CA  VAL A  16      10.597  11.299  -5.935  1.00  0.65           C  
ATOM    233  C   VAL A  16       9.495  11.685  -6.917  1.00  0.65           C  
ATOM    234  O   VAL A  16       9.636  11.532  -8.143  1.00  0.65           O  
ATOM    235  CB  VAL A  16      11.752  12.322  -6.029  1.00  0.65           C  
ATOM    236  CG1 VAL A  16      11.220  13.740  -5.818  1.00  0.65           C  
ATOM    237  CG2 VAL A  16      12.857  12.001  -4.984  1.00  0.65           C  
ATOM    238  H   VAL A  16      11.313   9.572  -7.034  1.00  0.65           H  
ATOM    239  HA  VAL A  16      10.188  11.384  -4.934  1.00  0.65           H  
ATOM    240  HB  VAL A  16      12.157  12.304  -7.010  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16      12.038  14.454  -5.911  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16      10.463  13.967  -6.556  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16      10.781  13.814  -4.818  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16      13.654  12.722  -5.063  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16      12.438  12.042  -3.988  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16      13.262  11.008  -5.158  1.00  0.65           H  
ATOM    247  N   TYR A  17       8.416  12.217  -6.346  1.00  0.65           N  
ATOM    248  CA  TYR A  17       7.234  12.660  -7.078  1.00  0.65           C  
ATOM    249  C   TYR A  17       6.966  14.137  -6.791  1.00  0.65           C  
ATOM    250  O   TYR A  17       7.323  14.618  -5.715  1.00  0.65           O  
ATOM    251  CB  TYR A  17       6.039  11.842  -6.619  1.00  0.65           C  
ATOM    252  CG  TYR A  17       6.173  10.380  -6.849  1.00  0.65           C  
ATOM    253  CD1 TYR A  17       6.919   9.619  -5.952  1.00  0.65           C  
ATOM    254  CD2 TYR A  17       5.533   9.778  -7.909  1.00  0.65           C  
ATOM    255  CE1 TYR A  17       7.046   8.266  -6.134  1.00  0.65           C  
ATOM    256  CE2 TYR A  17       5.651   8.415  -8.090  1.00  0.65           C  
ATOM    257  CZ  TYR A  17       6.411   7.659  -7.210  1.00  0.65           C  
ATOM    258  OH  TYR A  17       6.531   6.299  -7.389  1.00  0.65           O  
ATOM    259  H   TYR A  17       8.414  12.284  -5.325  1.00  0.65           H  
ATOM    260  HA  TYR A  17       7.412  12.534  -8.140  1.00  0.65           H  
ATOM    261 1HB  TYR A  17       5.896  12.008  -5.559  1.00  0.65           H  
ATOM    262 2HB  TYR A  17       5.150  12.190  -7.143  1.00  0.65           H  
ATOM    263  HD1 TYR A  17       7.416  10.101  -5.105  1.00  0.65           H  
ATOM    264  HD2 TYR A  17       4.936  10.377  -8.601  1.00  0.65           H  
ATOM    265  HE1 TYR A  17       7.643   7.672  -5.436  1.00  0.65           H  
ATOM    266  HE2 TYR A  17       5.148   7.933  -8.928  1.00  0.65           H  
ATOM    267  HH  TYR A  17       7.247   5.965  -6.830  1.00  0.65           H  
ATOM    268  N   ILE A  18       6.299  14.839  -7.712  1.00  0.65           N  
ATOM    269  CA  ILE A  18       5.989  16.255  -7.492  1.00  0.65           C  
ATOM    270  C   ILE A  18       4.539  16.639  -7.882  1.00  0.65           C  
ATOM    271  O   ILE A  18       3.964  16.139  -8.865  1.00  0.65           O  
ATOM    272  CB  ILE A  18       7.024  17.116  -8.263  1.00  0.65           C  
ATOM    273  CG1 ILE A  18       6.905  18.596  -7.940  1.00  0.65           C  
ATOM    274  CG2 ILE A  18       6.857  16.917  -9.738  1.00  0.65           C  
ATOM    275  CD1 ILE A  18       8.103  19.406  -8.432  1.00  0.65           C  
ATOM    276  H   ILE A  18       6.050  14.383  -8.586  1.00  0.65           H  
ATOM    277  HA  ILE A  18       6.106  16.467  -6.432  1.00  0.65           H  
ATOM    278  HB  ILE A  18       8.020  16.804  -7.965  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18       6.023  18.984  -8.393  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18       6.819  18.721  -6.856  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18       7.601  17.505 -10.268  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18       6.984  15.859  -9.977  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18       5.868  17.239 -10.036  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18       7.955  20.448  -8.175  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18       9.015  19.036  -7.957  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18       8.193  19.311  -9.516  1.00  0.65           H  
ATOM    287  N   LYS A  19       3.946  17.528  -7.077  1.00  0.65           N  
ATOM    288  CA  LYS A  19       2.589  18.054  -7.306  1.00  0.65           C  
ATOM    289  C   LYS A  19       2.399  19.500  -6.860  1.00  0.65           C  
ATOM    290  O   LYS A  19       2.962  19.928  -5.851  1.00  0.65           O  
ATOM    291  CB  LYS A  19       1.525  17.191  -6.619  1.00  0.65           C  
ATOM    292  CG  LYS A  19       0.052  17.688  -6.835  1.00  0.65           C  
ATOM    293  CD  LYS A  19      -0.985  16.794  -6.195  1.00  0.65           C  
ATOM    294  CE  LYS A  19      -2.396  17.337  -6.363  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      -3.402  16.512  -5.606  1.00  0.65           N  
ATOM    296  H   LYS A  19       4.473  17.848  -6.260  1.00  0.65           H  
ATOM    297  HA  LYS A  19       2.392  18.018  -8.376  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       1.568  16.228  -7.078  1.00  0.65           H  
ATOM    299 2HB  LYS A  19       1.730  17.090  -5.552  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      -0.074  18.642  -6.374  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      -0.162  17.781  -7.897  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      -0.950  15.816  -6.663  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      -0.781  16.701  -5.129  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      -2.432  18.357  -5.999  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      -2.659  17.333  -7.420  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      -4.320  16.902  -5.729  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      -3.394  15.561  -5.943  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      -3.156  16.527  -4.589  1.00  0.65           H  
ATOM    309  N   ASN A  20       1.559  20.229  -7.598  1.00  0.65           N  
ATOM    310  CA  ASN A  20       1.151  21.571  -7.206  1.00  0.65           C  
ATOM    311  C   ASN A  20       0.052  21.467  -6.159  1.00  0.65           C  
ATOM    312  O   ASN A  20      -1.080  21.092  -6.478  1.00  0.65           O  
ATOM    313  CB  ASN A  20       0.620  22.360  -8.372  1.00  0.65           C  
ATOM    314  CG  ASN A  20       0.201  23.759  -7.968  1.00  0.65           C  
ATOM    315  OD1 ASN A  20      -0.756  24.303  -8.534  1.00  0.65           O  
ATOM    316  ND2 ASN A  20       0.861  24.334  -7.009  1.00  0.65           N  
ATOM    317  H   ASN A  20       1.167  19.827  -8.438  1.00  0.65           H  
ATOM    318  HA  ASN A  20       2.005  22.079  -6.788  1.00  0.65           H  
ATOM    319 1HB  ASN A  20       1.373  22.436  -9.138  1.00  0.65           H  
ATOM    320 2HB  ASN A  20      -0.236  21.844  -8.802  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20       0.572  25.238  -6.680  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20       1.642  23.858  -6.564  1.00  0.65           H  
ATOM    323  N   ALA A  21       0.406  21.680  -4.899  1.00  0.65           N  
ATOM    324  CA  ALA A  21      -0.553  21.473  -3.827  1.00  0.65           C  
ATOM    325  C   ALA A  21      -0.125  22.068  -2.494  1.00  0.65           C  
ATOM    326  O   ALA A  21       1.058  22.261  -2.212  1.00  0.65           O  
ATOM    327  CB  ALA A  21      -0.809  19.991  -3.639  1.00  0.65           C  
ATOM    328  H   ALA A  21       1.342  22.032  -4.720  1.00  0.65           H  
ATOM    329  HA  ALA A  21      -1.484  21.957  -4.120  1.00  0.65           H  
ATOM    330 1HB  ALA A  21      -1.558  19.856  -2.862  1.00  0.65           H  
ATOM    331 2HB  ALA A  21      -1.165  19.554  -4.541  1.00  0.65           H  
ATOM    332 3HB  ALA A  21       0.116  19.504  -3.344  1.00  0.65           H  
ATOM    333  N   ASP A  22      -1.117  22.296  -1.645  1.00  0.66           N  
ATOM    334  CA  ASP A  22      -0.911  22.685  -0.259  1.00  0.66           C  
ATOM    335  C   ASP A  22      -0.529  21.452   0.551  1.00  0.66           C  
ATOM    336  O   ASP A  22      -1.294  20.485   0.615  1.00  0.66           O  
ATOM    337  CB  ASP A  22      -2.159  23.360   0.307  1.00  0.66           C  
ATOM    338  CG  ASP A  22      -1.998  23.907   1.754  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      -1.354  23.260   2.568  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      -2.522  24.966   2.021  1.00  0.66           O  
ATOM    341  H   ASP A  22      -2.065  22.157  -1.969  1.00  0.66           H  
ATOM    342  HA  ASP A  22      -0.085  23.396  -0.213  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      -2.444  24.190  -0.341  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      -2.989  22.647   0.297  1.00  0.66           H  
ATOM    345  N   ILE A  23       0.657  21.474   1.147  1.00  0.66           N  
ATOM    346  CA  ILE A  23       1.171  20.333   1.891  1.00  0.66           C  
ATOM    347  C   ILE A  23       0.272  19.887   3.055  1.00  0.66           C  
ATOM    348  O   ILE A  23       0.329  18.732   3.472  1.00  0.66           O  
ATOM    349  CB  ILE A  23       2.571  20.630   2.455  1.00  0.66           C  
ATOM    350  CG1 ILE A  23       3.211  19.356   2.845  1.00  0.66           C  
ATOM    351  CG2 ILE A  23       2.494  21.529   3.650  1.00  0.66           C  
ATOM    352  CD1 ILE A  23       4.660  19.480   3.147  1.00  0.66           C  
ATOM    353  H   ILE A  23       1.222  22.309   1.066  1.00  0.66           H  
ATOM    354  HA  ILE A  23       1.260  19.500   1.195  1.00  0.66           H  
ATOM    355  HB  ILE A  23       3.187  21.097   1.684  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23       2.702  18.946   3.719  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23       3.090  18.678   2.023  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23       3.484  21.675   4.007  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23       2.043  22.484   3.378  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23       1.909  21.066   4.428  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23       5.068  18.505   3.405  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23       5.159  19.867   2.265  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23       4.806  20.163   3.983  1.00  0.66           H  
ATOM    364  N   VAL A  24      -0.550  20.782   3.605  1.00  0.68           N  
ATOM    365  CA  VAL A  24      -1.406  20.386   4.714  1.00  0.68           C  
ATOM    366  C   VAL A  24      -2.529  19.487   4.211  1.00  0.68           C  
ATOM    367  O   VAL A  24      -2.798  18.422   4.777  1.00  0.68           O  
ATOM    368  CB  VAL A  24      -1.985  21.621   5.412  1.00  0.68           C  
ATOM    369  CG1 VAL A  24      -3.001  21.187   6.448  1.00  0.68           C  
ATOM    370  CG2 VAL A  24      -0.852  22.419   6.083  1.00  0.68           C  
ATOM    371  H   VAL A  24      -0.620  21.731   3.220  1.00  0.68           H  
ATOM    372  HA  VAL A  24      -0.805  19.830   5.435  1.00  0.68           H  
ATOM    373  HB  VAL A  24      -2.490  22.248   4.672  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24      -3.420  22.067   6.930  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24      -3.797  20.627   5.960  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24      -2.514  20.564   7.184  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24      -1.262  23.303   6.570  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24      -0.372  21.796   6.817  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24      -0.129  22.730   5.326  1.00  0.68           H  
ATOM    380  N   GLU A  25      -3.175  19.910   3.122  1.00  0.70           N  
ATOM    381  CA  GLU A  25      -4.241  19.118   2.520  1.00  0.70           C  
ATOM    382  C   GLU A  25      -3.694  17.769   2.079  1.00  0.70           C  
ATOM    383  O   GLU A  25      -4.299  16.723   2.343  1.00  0.70           O  
ATOM    384  CB  GLU A  25      -4.862  19.852   1.324  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -5.992  19.097   0.623  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -6.613  19.867  -0.538  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -6.231  20.989  -0.764  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -7.465  19.310  -1.211  1.00  0.70           O  
ATOM    389  H   GLU A  25      -2.897  20.789   2.698  1.00  0.70           H  
ATOM    390  HA  GLU A  25      -5.014  18.945   3.268  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      -5.251  20.815   1.653  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      -4.083  20.052   0.583  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -5.580  18.166   0.243  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -6.762  18.852   1.352  1.00  0.70           H  
ATOM    395  N   GLU A  26      -2.519  17.796   1.440  1.00  0.74           N  
ATOM    396  CA  GLU A  26      -1.913  16.561   0.979  1.00  0.74           C  
ATOM    397  C   GLU A  26      -1.526  15.668   2.141  1.00  0.74           C  
ATOM    398  O   GLU A  26      -1.714  14.461   2.074  1.00  0.74           O  
ATOM    399  CB  GLU A  26      -0.688  16.856   0.123  1.00  0.74           C  
ATOM    400  CG  GLU A  26      -0.990  17.452  -1.230  1.00  0.74           C  
ATOM    401  CD  GLU A  26      -1.670  16.485  -2.170  1.00  0.74           C  
ATOM    402  OE1 GLU A  26      -1.133  15.420  -2.317  1.00  0.74           O  
ATOM    403  OE2 GLU A  26      -2.699  16.800  -2.755  1.00  0.74           O  
ATOM    404  H   GLU A  26      -2.062  18.692   1.255  1.00  0.74           H  
ATOM    405  HA  GLU A  26      -2.641  16.030   0.369  1.00  0.74           H  
ATOM    406 1HB  GLU A  26      -0.063  17.571   0.643  1.00  0.74           H  
ATOM    407 2HB  GLU A  26      -0.106  15.944  -0.018  1.00  0.74           H  
ATOM    408 1HG  GLU A  26      -1.634  18.318  -1.077  1.00  0.74           H  
ATOM    409 2HG  GLU A  26      -0.055  17.795  -1.668  1.00  0.74           H  
ATOM    410  N   ALA A  27      -1.039  16.233   3.240  1.00  0.78           N  
ATOM    411  CA  ALA A  27      -0.671  15.392   4.364  1.00  0.78           C  
ATOM    412  C   ALA A  27      -1.878  14.631   4.871  1.00  0.78           C  
ATOM    413  O   ALA A  27      -1.831  13.414   5.078  1.00  0.78           O  
ATOM    414  CB  ALA A  27      -0.093  16.251   5.475  1.00  0.78           C  
ATOM    415  H   ALA A  27      -0.868  17.235   3.291  1.00  0.78           H  
ATOM    416  HA  ALA A  27       0.069  14.670   4.033  1.00  0.78           H  
ATOM    417 1HB  ALA A  27       0.198  15.630   6.299  1.00  0.78           H  
ATOM    418 2HB  ALA A  27       0.772  16.794   5.121  1.00  0.78           H  
ATOM    419 3HB  ALA A  27      -0.846  16.964   5.805  1.00  0.78           H  
ATOM    420  N   LYS A  28      -3.005  15.327   4.959  1.00  0.81           N  
ATOM    421  CA  LYS A  28      -4.225  14.716   5.447  1.00  0.81           C  
ATOM    422  C   LYS A  28      -4.778  13.636   4.507  1.00  0.81           C  
ATOM    423  O   LYS A  28      -5.278  12.603   4.976  1.00  0.81           O  
ATOM    424  CB  LYS A  28      -5.261  15.810   5.698  1.00  0.81           C  
ATOM    425  CG  LYS A  28      -4.921  16.707   6.904  1.00  0.81           C  
ATOM    426  CD  LYS A  28      -5.960  17.793   7.096  1.00  0.81           C  
ATOM    427  CE  LYS A  28      -5.637  18.672   8.292  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      -6.658  19.743   8.474  1.00  0.81           N  
ATOM    429  H   LYS A  28      -2.995  16.327   4.742  1.00  0.81           H  
ATOM    430  HA  LYS A  28      -3.999  14.237   6.400  1.00  0.81           H  
ATOM    431 1HB  LYS A  28      -5.328  16.450   4.813  1.00  0.81           H  
ATOM    432 2HB  LYS A  28      -6.238  15.362   5.859  1.00  0.81           H  
ATOM    433 1HG  LYS A  28      -4.859  16.099   7.811  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      -3.947  17.173   6.739  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      -5.990  18.417   6.199  1.00  0.81           H  
ATOM    436 2HD  LYS A  28      -6.940  17.341   7.238  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      -5.600  18.056   9.190  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      -4.664  19.135   8.143  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      -6.416  20.310   9.275  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      -6.687  20.323   7.647  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      -7.565  19.323   8.623  1.00  0.81           H  
ATOM    442  N   LYS A  29      -4.687  13.868   3.191  1.00  0.84           N  
ATOM    443  CA  LYS A  29      -5.202  12.924   2.196  1.00  0.84           C  
ATOM    444  C   LYS A  29      -4.271  11.745   1.884  1.00  0.84           C  
ATOM    445  O   LYS A  29      -4.738  10.624   1.670  1.00  0.84           O  
ATOM    446  CB  LYS A  29      -5.566  13.689   0.926  1.00  0.84           C  
ATOM    447  CG  LYS A  29      -6.798  14.568   1.132  1.00  0.84           C  
ATOM    448  CD  LYS A  29      -7.203  15.350  -0.098  1.00  0.84           C  
ATOM    449  CE  LYS A  29      -8.512  16.096   0.175  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      -8.935  16.957  -0.954  1.00  0.84           N  
ATOM    451  H   LYS A  29      -4.282  14.753   2.874  1.00  0.84           H  
ATOM    452  HA  LYS A  29      -6.124  12.505   2.593  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      -4.729  14.333   0.635  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      -5.754  12.992   0.112  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      -7.636  13.947   1.447  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      -6.581  15.282   1.931  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      -6.423  16.067  -0.352  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      -7.342  14.675  -0.939  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      -9.289  15.357   0.357  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      -8.398  16.716   1.065  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      -9.802  17.410  -0.724  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      -8.230  17.684  -1.117  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      -9.055  16.408  -1.788  1.00  0.84           H  
ATOM    464  N   VAL A  30      -2.968  11.999   1.882  1.00  0.84           N  
ATOM    465  CA  VAL A  30      -1.933  11.009   1.599  1.00  0.84           C  
ATOM    466  C   VAL A  30      -1.629  10.167   2.827  1.00  0.84           C  
ATOM    467  O   VAL A  30      -1.389   8.966   2.716  1.00  0.84           O  
ATOM    468  CB  VAL A  30      -0.647  11.691   1.113  1.00  0.84           C  
ATOM    469  CG1 VAL A  30       0.476  10.677   0.956  1.00  0.84           C  
ATOM    470  CG2 VAL A  30      -0.922  12.421  -0.205  1.00  0.84           C  
ATOM    471  H   VAL A  30      -2.659  12.946   2.062  1.00  0.84           H  
ATOM    472  HA  VAL A  30      -2.295  10.353   0.809  1.00  0.84           H  
ATOM    473  HB  VAL A  30      -0.331  12.412   1.861  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30       1.368  11.193   0.638  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30       0.660  10.187   1.914  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30       0.199   9.931   0.212  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30      -0.021  12.936  -0.529  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30      -1.232  11.705  -0.967  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30      -1.715  13.158  -0.064  1.00  0.84           H  
ATOM    480  N   LYS A  31      -1.583  10.814   3.996  1.00  0.82           N  
ATOM    481  CA  LYS A  31      -1.256  10.169   5.257  1.00  0.82           C  
ATOM    482  C   LYS A  31       0.115   9.491   5.225  1.00  0.82           C  
ATOM    483  O   LYS A  31       0.209   8.280   5.415  1.00  0.82           O  
ATOM    484  CB  LYS A  31      -2.349   9.165   5.617  1.00  0.82           C  
ATOM    485  CG  LYS A  31      -3.731   9.807   5.797  1.00  0.82           C  
ATOM    486  CD  LYS A  31      -4.785   8.768   6.133  1.00  0.82           C  
ATOM    487  CE  LYS A  31      -6.139   9.395   6.490  1.00  0.82           C  
ATOM    488  NZ  LYS A  31      -6.693  10.245   5.391  1.00  0.82           N  
ATOM    489  H   LYS A  31      -1.788  11.810   4.045  1.00  0.82           H  
ATOM    490  HA  LYS A  31      -1.253  10.930   6.038  1.00  0.82           H  
ATOM    491 1HB  LYS A  31      -2.428   8.392   4.858  1.00  0.82           H  
ATOM    492 2HB  LYS A  31      -2.089   8.674   6.552  1.00  0.82           H  
ATOM    493 1HG  LYS A  31      -3.692  10.563   6.582  1.00  0.82           H  
ATOM    494 2HG  LYS A  31      -4.018  10.302   4.866  1.00  0.82           H  
ATOM    495 1HD  LYS A  31      -4.921   8.110   5.273  1.00  0.82           H  
ATOM    496 2HD  LYS A  31      -4.443   8.169   6.974  1.00  0.82           H  
ATOM    497 1HE  LYS A  31      -6.841   8.587   6.688  1.00  0.82           H  
ATOM    498 2HE  LYS A  31      -6.037  10.002   7.388  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31      -7.585  10.613   5.671  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31      -6.058  11.043   5.202  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31      -6.802   9.702   4.551  1.00  0.82           H  
ATOM    502  N   PRO A  32       1.201  10.265   5.025  1.00  0.78           N  
ATOM    503  CA  PRO A  32       2.575   9.820   4.913  1.00  0.78           C  
ATOM    504  C   PRO A  32       3.059   9.383   6.282  1.00  0.78           C  
ATOM    505  O   PRO A  32       2.408   9.677   7.301  1.00  0.78           O  
ATOM    506  CB  PRO A  32       3.296  11.073   4.420  1.00  0.78           C  
ATOM    507  CG  PRO A  32       2.489  12.215   4.994  1.00  0.78           C  
ATOM    508  CD  PRO A  32       1.062  11.750   4.962  1.00  0.78           C  
ATOM    509  HA  PRO A  32       2.649   9.006   4.180  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       4.341  11.070   4.774  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       3.334  11.081   3.321  1.00  0.78           H  
ATOM    512 1HG  PRO A  32       2.848  12.433   6.001  1.00  0.78           H  
ATOM    513 2HG  PRO A  32       2.622  13.122   4.422  1.00  0.78           H  
ATOM    514 1HD  PRO A  32       0.532  12.163   5.834  1.00  0.78           H  
ATOM    515 2HD  PRO A  32       0.629  12.081   4.021  1.00  0.78           H  
ATOM    516  N   THR A  33       4.181   8.668   6.325  1.00  0.73           N  
ATOM    517  CA  THR A  33       4.694   8.259   7.612  1.00  0.73           C  
ATOM    518  C   THR A  33       5.211   9.511   8.323  1.00  0.73           C  
ATOM    519  O   THR A  33       5.115   9.635   9.547  1.00  0.73           O  
ATOM    520  CB  THR A  33       5.784   7.155   7.434  1.00  0.73           C  
ATOM    521  OG1 THR A  33       6.916   7.654   6.676  1.00  0.73           O  
ATOM    522  CG2 THR A  33       5.176   5.992   6.648  1.00  0.73           C  
ATOM    523  H   THR A  33       4.722   8.468   5.487  1.00  0.73           H  
ATOM    524  HA  THR A  33       3.879   7.842   8.204  1.00  0.73           H  
ATOM    525  HB  THR A  33       6.126   6.803   8.405  1.00  0.73           H  
ATOM    526  HG1 THR A  33       6.616   8.387   6.103  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       5.923   5.209   6.508  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       4.326   5.589   7.195  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       4.842   6.344   5.685  1.00  0.73           H  
ATOM    530  N   VAL A  34       5.663  10.481   7.536  1.00  0.69           N  
ATOM    531  CA  VAL A  34       6.156  11.716   8.107  1.00  0.69           C  
ATOM    532  C   VAL A  34       5.923  12.909   7.188  1.00  0.69           C  
ATOM    533  O   VAL A  34       5.990  12.775   5.961  1.00  0.69           O  
ATOM    534  CB  VAL A  34       7.654  11.557   8.365  1.00  0.69           C  
ATOM    535  CG1 VAL A  34       8.274  11.399   7.111  1.00  0.69           C  
ATOM    536  CG2 VAL A  34       8.265  12.733   9.079  1.00  0.69           C  
ATOM    537  H   VAL A  34       5.730  10.310   6.535  1.00  0.69           H  
ATOM    538  HA  VAL A  34       5.640  11.880   9.041  1.00  0.69           H  
ATOM    539  HB  VAL A  34       7.820  10.654   8.953  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34       9.320  11.265   7.253  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34       7.849  10.531   6.612  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34       8.099  12.294   6.518  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34       9.308  12.531   9.209  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34       8.151  13.636   8.505  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34       7.807  12.850  10.034  1.00  0.69           H  
ATOM    546  N   VAL A  35       5.697  14.072   7.779  1.00  0.65           N  
ATOM    547  CA  VAL A  35       5.622  15.288   6.981  1.00  0.65           C  
ATOM    548  C   VAL A  35       6.872  16.083   7.302  1.00  0.65           C  
ATOM    549  O   VAL A  35       7.295  16.118   8.458  1.00  0.65           O  
ATOM    550  CB  VAL A  35       4.355  16.106   7.292  1.00  0.65           C  
ATOM    551  CG1 VAL A  35       4.374  16.595   8.725  1.00  0.65           C  
ATOM    552  CG2 VAL A  35       4.219  17.284   6.304  1.00  0.65           C  
ATOM    553  H   VAL A  35       5.603  14.087   8.798  1.00  0.65           H  
ATOM    554  HA  VAL A  35       5.619  15.032   5.924  1.00  0.65           H  
ATOM    555  HB  VAL A  35       3.491  15.452   7.182  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35       3.458  17.147   8.938  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35       4.453  15.743   9.403  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35       5.225  17.247   8.850  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35       3.304  17.827   6.517  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35       5.067  17.962   6.401  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       4.181  16.900   5.282  1.00  0.65           H  
ATOM    562  N   VAL A  36       7.463  16.714   6.302  1.00  0.63           N  
ATOM    563  CA  VAL A  36       8.657  17.497   6.533  1.00  0.63           C  
ATOM    564  C   VAL A  36       8.354  18.980   6.641  1.00  0.63           C  
ATOM    565  O   VAL A  36       7.642  19.561   5.820  1.00  0.63           O  
ATOM    566  CB  VAL A  36       9.705  17.261   5.444  1.00  0.63           C  
ATOM    567  CG1 VAL A  36      10.917  18.134   5.707  1.00  0.63           C  
ATOM    568  CG2 VAL A  36      10.055  15.763   5.407  1.00  0.63           C  
ATOM    569  H   VAL A  36       7.084  16.626   5.369  1.00  0.63           H  
ATOM    570  HA  VAL A  36       9.087  17.162   7.464  1.00  0.63           H  
ATOM    571  HB  VAL A  36       9.307  17.564   4.525  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36      11.627  17.983   4.947  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36      10.633  19.183   5.717  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36      11.343  17.866   6.668  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36      10.780  15.568   4.633  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      10.458  15.470   6.354  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36       9.150  15.189   5.204  1.00  0.63           H  
ATOM    578  N   ASN A  37       8.882  19.565   7.699  1.00  0.62           N  
ATOM    579  CA  ASN A  37       8.728  20.967   8.028  1.00  0.62           C  
ATOM    580  C   ASN A  37      10.040  21.739   7.862  1.00  0.62           C  
ATOM    581  O   ASN A  37      11.013  21.516   8.591  1.00  0.62           O  
ATOM    582  CB  ASN A  37       8.137  21.102   9.407  1.00  0.62           C  
ATOM    583  CG  ASN A  37       7.857  22.503   9.784  1.00  0.62           C  
ATOM    584  OD1 ASN A  37       8.640  23.400   9.486  1.00  0.62           O  
ATOM    585  ND2 ASN A  37       6.737  22.712  10.410  1.00  0.62           N  
ATOM    586  H   ASN A  37       9.445  18.977   8.314  1.00  0.62           H  
ATOM    587  HA  ASN A  37       8.021  21.405   7.323  1.00  0.62           H  
ATOM    588 1HB  ASN A  37       7.217  20.537   9.463  1.00  0.62           H  
ATOM    589 2HB  ASN A  37       8.823  20.670  10.133  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37       6.462  23.642  10.695  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37       6.144  21.944  10.621  1.00  0.62           H  
ATOM    592  N   ALA A  38      10.091  22.628   6.867  1.00  0.61           N  
ATOM    593  CA  ALA A  38      11.313  23.383   6.549  1.00  0.61           C  
ATOM    594  C   ALA A  38      11.558  24.519   7.561  1.00  0.61           C  
ATOM    595  O   ALA A  38      11.394  25.700   7.251  1.00  0.61           O  
ATOM    596  CB  ALA A  38      11.203  23.951   5.143  1.00  0.61           C  
ATOM    597  H   ALA A  38       9.262  22.777   6.310  1.00  0.61           H  
ATOM    598  HA  ALA A  38      12.163  22.698   6.602  1.00  0.61           H  
ATOM    599 1HB  ALA A  38      12.116  24.483   4.899  1.00  0.61           H  
ATOM    600 2HB  ALA A  38      11.057  23.136   4.432  1.00  0.61           H  
ATOM    601 3HB  ALA A  38      10.356  24.634   5.094  1.00  0.61           H  
ATOM    602  N   ALA A  39      11.909  24.107   8.773  1.00  0.61           N  
ATOM    603  CA  ALA A  39      12.144  24.928   9.965  1.00  0.61           C  
ATOM    604  C   ALA A  39      13.544  25.526  10.020  1.00  0.61           C  
ATOM    605  O   ALA A  39      14.444  25.065   9.324  1.00  0.61           O  
ATOM    606  CB  ALA A  39      11.929  24.088  11.190  1.00  0.61           C  
ATOM    607  H   ALA A  39      11.987  23.097   8.870  1.00  0.61           H  
ATOM    608  HA  ALA A  39      11.422  25.746   9.955  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      12.057  24.711  12.060  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      10.923  23.673  11.178  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      12.653  23.276  11.204  1.00  0.61           H  
ATOM    612  N   ASN A  40      13.742  26.557  10.848  1.00  0.60           N  
ATOM    613  CA  ASN A  40      15.095  27.110  10.979  1.00  0.60           C  
ATOM    614  C   ASN A  40      15.912  26.335  12.024  1.00  0.60           C  
ATOM    615  O   ASN A  40      15.455  25.325  12.565  1.00  0.60           O  
ATOM    616  CB  ASN A  40      15.071  28.606  11.282  1.00  0.60           C  
ATOM    617  CG  ASN A  40      14.587  29.020  12.646  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      14.539  28.245  13.615  1.00  0.60           O  
ATOM    619  ND2 ASN A  40      14.252  30.287  12.737  1.00  0.60           N  
ATOM    620  H   ASN A  40      12.962  26.942  11.389  1.00  0.60           H  
ATOM    621  HA  ASN A  40      15.608  26.987  10.024  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      16.072  29.013  11.139  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      14.431  29.091  10.545  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40      13.946  30.679  13.603  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40      14.318  30.876  11.930  1.00  0.60           H  
ATOM    626  N   VAL A  41      17.113  26.824  12.335  1.00  0.60           N  
ATOM    627  CA  VAL A  41      18.031  26.170  13.281  1.00  0.60           C  
ATOM    628  C   VAL A  41      17.488  26.059  14.712  1.00  0.60           C  
ATOM    629  O   VAL A  41      17.954  25.256  15.514  1.00  0.60           O  
ATOM    630  CB  VAL A  41      19.371  26.925  13.306  1.00  0.60           C  
ATOM    631  CG1 VAL A  41      20.037  26.866  11.960  1.00  0.60           C  
ATOM    632  CG2 VAL A  41      19.118  28.351  13.702  1.00  0.60           C  
ATOM    633  H   VAL A  41      17.428  27.663  11.876  1.00  0.60           H  
ATOM    634  HA  VAL A  41      18.231  25.165  12.917  1.00  0.60           H  
ATOM    635  HB  VAL A  41      20.039  26.463  14.031  1.00  0.60           H  
ATOM    636 1HG1 VAL A  41      20.982  27.406  12.000  1.00  0.60           H  
ATOM    637 2HG1 VAL A  41      20.232  25.824  11.719  1.00  0.60           H  
ATOM    638 3HG1 VAL A  41      19.395  27.313  11.205  1.00  0.60           H  
ATOM    639 1HG2 VAL A  41      20.061  28.893  13.735  1.00  0.60           H  
ATOM    640 2HG2 VAL A  41      18.448  28.825  12.987  1.00  0.60           H  
ATOM    641 3HG2 VAL A  41      18.674  28.356  14.675  1.00  0.60           H  
ATOM    642  N   TYR A  42      16.481  26.840  15.052  1.00  0.61           N  
ATOM    643  CA  TYR A  42      15.916  26.776  16.384  1.00  0.61           C  
ATOM    644  C   TYR A  42      14.608  26.029  16.301  1.00  0.61           C  
ATOM    645  O   TYR A  42      13.756  26.148  17.176  1.00  0.61           O  
ATOM    646  CB  TYR A  42      15.667  28.170  16.938  1.00  0.61           C  
ATOM    647  CG  TYR A  42      16.866  29.001  17.044  1.00  0.61           C  
ATOM    648  CD1 TYR A  42      17.059  30.027  16.136  1.00  0.61           C  
ATOM    649  CD2 TYR A  42      17.785  28.752  18.021  1.00  0.61           C  
ATOM    650  CE1 TYR A  42      18.190  30.809  16.216  1.00  0.61           C  
ATOM    651  CE2 TYR A  42      18.923  29.529  18.107  1.00  0.61           C  
ATOM    652  CZ  TYR A  42      19.128  30.554  17.208  1.00  0.61           C  
ATOM    653  OH  TYR A  42      20.262  31.327  17.294  1.00  0.61           O  
ATOM    654  H   TYR A  42      16.059  27.470  14.378  1.00  0.61           H  
ATOM    655  HA  TYR A  42      16.586  26.230  17.045  1.00  0.61           H  
ATOM    656 1HB  TYR A  42      14.972  28.688  16.285  1.00  0.61           H  
ATOM    657 2HB  TYR A  42      15.212  28.093  17.922  1.00  0.61           H  
ATOM    658  HD1 TYR A  42      16.316  30.212  15.357  1.00  0.61           H  
ATOM    659  HD2 TYR A  42      17.611  27.940  18.722  1.00  0.61           H  
ATOM    660  HE1 TYR A  42      18.348  31.617  15.502  1.00  0.61           H  
ATOM    661  HE2 TYR A  42      19.661  29.335  18.884  1.00  0.61           H  
ATOM    662  HH  TYR A  42      20.251  31.987  16.597  1.00  0.61           H  
ATOM    663  N   LEU A  43      14.398  25.339  15.184  1.00  0.64           N  
ATOM    664  CA  LEU A  43      13.157  24.645  14.935  1.00  0.64           C  
ATOM    665  C   LEU A  43      11.972  25.574  15.002  1.00  0.64           C  
ATOM    666  O   LEU A  43      10.871  25.158  15.347  1.00  0.64           O  
ATOM    667  CB  LEU A  43      12.945  23.473  15.890  1.00  0.64           C  
ATOM    668  CG  LEU A  43      13.879  22.347  15.771  1.00  0.64           C  
ATOM    669  CD1 LEU A  43      13.548  21.333  16.820  1.00  0.64           C  
ATOM    670  CD2 LEU A  43      13.662  21.782  14.430  1.00  0.64           C  
ATOM    671  H   LEU A  43      15.110  25.290  14.461  1.00  0.64           H  
ATOM    672  HA  LEU A  43      13.212  24.237  13.931  1.00  0.64           H  
ATOM    673 1HB  LEU A  43      12.964  23.823  16.920  1.00  0.64           H  
ATOM    674 2HB  LEU A  43      11.958  23.066  15.687  1.00  0.64           H  
ATOM    675  HG  LEU A  43      14.914  22.667  15.898  1.00  0.64           H  
ATOM    676 1HD1 LEU A  43      14.212  20.472  16.730  1.00  0.64           H  
ATOM    677 2HD1 LEU A  43      13.664  21.795  17.788  1.00  0.64           H  
ATOM    678 3HD1 LEU A  43      12.524  21.016  16.695  1.00  0.64           H  
ATOM    679 1HD2 LEU A  43      14.260  20.923  14.266  1.00  0.64           H  
ATOM    680 2HD2 LEU A  43      12.619  21.505  14.381  1.00  0.64           H  
ATOM    681 3HD2 LEU A  43      13.885  22.535  13.670  1.00  0.64           H  
ATOM    682  N   LYS A  44      12.171  26.831  14.641  1.00  0.68           N  
ATOM    683  CA  LYS A  44      11.052  27.725  14.673  1.00  0.68           C  
ATOM    684  C   LYS A  44      10.510  27.825  13.280  1.00  0.68           C  
ATOM    685  O   LYS A  44      11.232  27.625  12.290  1.00  0.68           O  
ATOM    686  CB  LYS A  44      11.429  29.060  15.294  1.00  0.68           C  
ATOM    687  CG  LYS A  44      11.872  28.927  16.771  1.00  0.68           C  
ATOM    688  CD  LYS A  44      12.070  30.258  17.461  1.00  0.68           C  
ATOM    689  CE  LYS A  44      12.515  30.057  18.920  1.00  0.68           C  
ATOM    690  NZ  LYS A  44      11.483  29.307  19.733  1.00  0.68           N  
ATOM    691  H   LYS A  44      13.087  27.169  14.360  1.00  0.68           H  
ATOM    692  HA  LYS A  44      10.267  27.289  15.287  1.00  0.68           H  
ATOM    693 1HB  LYS A  44      12.245  29.505  14.736  1.00  0.68           H  
ATOM    694 2HB  LYS A  44      10.579  29.741  15.245  1.00  0.68           H  
ATOM    695 1HG  LYS A  44      11.175  28.330  17.342  1.00  0.68           H  
ATOM    696 2HG  LYS A  44      12.801  28.411  16.789  1.00  0.68           H  
ATOM    697 1HD  LYS A  44      12.831  30.832  16.931  1.00  0.68           H  
ATOM    698 2HD  LYS A  44      11.135  30.819  17.449  1.00  0.68           H  
ATOM    699 1HE  LYS A  44      13.447  29.497  18.934  1.00  0.68           H  
ATOM    700 2HE  LYS A  44      12.681  31.032  19.376  1.00  0.68           H  
ATOM    701 1HZ  LYS A  44      11.793  29.187  20.676  1.00  0.68           H  
ATOM    702 2HZ  LYS A  44      10.599  29.801  19.746  1.00  0.68           H  
ATOM    703 3HZ  LYS A  44      11.320  28.378  19.326  1.00  0.68           H  
ATOM    704  N   HIS A  45       9.230  28.120  13.192  1.00  0.73           N  
ATOM    705  CA  HIS A  45       8.564  28.124  11.912  1.00  0.73           C  
ATOM    706  C   HIS A  45       8.386  29.515  11.339  1.00  0.73           C  
ATOM    707  O   HIS A  45       7.935  30.439  12.017  1.00  0.73           O  
ATOM    708  CB  HIS A  45       7.246  27.403  12.127  1.00  0.73           C  
ATOM    709  CG  HIS A  45       7.501  25.987  12.542  1.00  0.73           C  
ATOM    710  ND1 HIS A  45       6.566  25.224  13.148  1.00  0.73           N  
ATOM    711  CD2 HIS A  45       8.600  25.196  12.398  1.00  0.73           C  
ATOM    712  CE1 HIS A  45       7.061  24.040  13.398  1.00  0.73           C  
ATOM    713  NE2 HIS A  45       8.297  23.975  12.940  1.00  0.73           N  
ATOM    714  H   HIS A  45       8.674  28.279  14.037  1.00  0.73           H  
ATOM    715  HA  HIS A  45       9.151  27.547  11.200  1.00  0.73           H  
ATOM    716 1HB  HIS A  45       6.666  27.902  12.902  1.00  0.73           H  
ATOM    717 2HB  HIS A  45       6.659  27.414  11.218  1.00  0.73           H  
ATOM    718  HD2 HIS A  45       9.531  25.481  11.931  1.00  0.73           H  
ATOM    719  HE1 HIS A  45       6.543  23.263  13.874  1.00  0.73           H  
ATOM    720  HE2 HIS A  45       8.908  23.120  12.984  1.00  0.73           H  
ATOM    721  N   GLY A  46       8.797  29.650  10.082  1.00  0.77           N  
ATOM    722  CA  GLY A  46       8.728  30.901   9.344  1.00  0.77           C  
ATOM    723  C   GLY A  46       7.462  30.952   8.514  1.00  0.77           C  
ATOM    724  O   GLY A  46       6.447  30.361   8.881  1.00  0.77           O  
ATOM    725  H   GLY A  46       9.172  28.840   9.610  1.00  0.77           H  
ATOM    726 1HA  GLY A  46       8.751  31.741  10.040  1.00  0.77           H  
ATOM    727 2HA  GLY A  46       9.600  30.990   8.696  1.00  0.77           H  
ATOM    728  N   GLY A  47       7.511  31.671   7.403  1.00  0.79           N  
ATOM    729  CA  GLY A  47       6.333  31.802   6.566  1.00  0.79           C  
ATOM    730  C   GLY A  47       6.238  30.625   5.609  1.00  0.79           C  
ATOM    731  O   GLY A  47       6.942  29.622   5.758  1.00  0.79           O  
ATOM    732  H   GLY A  47       8.367  32.137   7.140  1.00  0.79           H  
ATOM    733 1HA  GLY A  47       5.440  31.846   7.190  1.00  0.79           H  
ATOM    734 2HA  GLY A  47       6.384  32.734   6.004  1.00  0.79           H  
ATOM    735  N   GLY A  48       5.356  30.737   4.629  1.00  0.79           N  
ATOM    736  CA  GLY A  48       5.151  29.655   3.682  1.00  0.79           C  
ATOM    737  C   GLY A  48       4.698  28.375   4.381  1.00  0.79           C  
ATOM    738  O   GLY A  48       3.775  28.388   5.204  1.00  0.79           O  
ATOM    739  H   GLY A  48       4.811  31.584   4.543  1.00  0.79           H  
ATOM    740 1HA  GLY A  48       4.407  29.952   2.942  1.00  0.79           H  
ATOM    741 2HA  GLY A  48       6.078  29.467   3.140  1.00  0.79           H  
ATOM    742  N   VAL A  49       5.373  27.280   4.061  1.00  0.77           N  
ATOM    743  CA  VAL A  49       5.047  25.967   4.592  1.00  0.77           C  
ATOM    744  C   VAL A  49       5.250  25.699   6.064  1.00  0.77           C  
ATOM    745  O   VAL A  49       4.393  25.072   6.685  1.00  0.77           O  
ATOM    746  CB  VAL A  49       5.783  24.908   3.808  1.00  0.77           C  
ATOM    747  CG1 VAL A  49       5.603  23.579   4.503  1.00  0.77           C  
ATOM    748  CG2 VAL A  49       5.157  24.889   2.414  1.00  0.77           C  
ATOM    749  H   VAL A  49       6.135  27.363   3.404  1.00  0.77           H  
ATOM    750  HA  VAL A  49       3.988  25.815   4.387  1.00  0.77           H  
ATOM    751  HB  VAL A  49       6.848  25.132   3.745  1.00  0.77           H  
ATOM    752 1HG1 VAL A  49       6.076  22.786   3.943  1.00  0.77           H  
ATOM    753 2HG1 VAL A  49       6.031  23.614   5.501  1.00  0.77           H  
ATOM    754 3HG1 VAL A  49       4.557  23.397   4.580  1.00  0.77           H  
ATOM    755 1HG2 VAL A  49       5.614  24.157   1.798  1.00  0.77           H  
ATOM    756 2HG2 VAL A  49       4.092  24.666   2.501  1.00  0.77           H  
ATOM    757 3HG2 VAL A  49       5.285  25.865   1.957  1.00  0.77           H  
ATOM    758  N   ALA A  50       6.373  26.110   6.648  1.00  0.73           N  
ATOM    759  CA  ALA A  50       6.543  25.795   8.063  1.00  0.73           C  
ATOM    760  C   ALA A  50       5.401  26.436   8.842  1.00  0.73           C  
ATOM    761  O   ALA A  50       4.838  25.844   9.770  1.00  0.73           O  
ATOM    762  CB  ALA A  50       7.895  26.270   8.568  1.00  0.73           C  
ATOM    763  H   ALA A  50       7.070  26.636   6.136  1.00  0.73           H  
ATOM    764  HA  ALA A  50       6.476  24.715   8.187  1.00  0.73           H  
ATOM    765 1HB  ALA A  50       7.999  26.010   9.606  1.00  0.73           H  
ATOM    766 2HB  ALA A  50       8.690  25.787   7.996  1.00  0.73           H  
ATOM    767 3HB  ALA A  50       7.965  27.348   8.449  1.00  0.73           H  
ATOM    768  N   GLY A  51       5.039  27.641   8.411  1.00  0.69           N  
ATOM    769  CA  GLY A  51       3.959  28.419   8.978  1.00  0.69           C  
ATOM    770  C   GLY A  51       2.641  27.678   8.821  1.00  0.69           C  
ATOM    771  O   GLY A  51       1.906  27.490   9.792  1.00  0.69           O  
ATOM    772  H   GLY A  51       5.552  28.051   7.640  1.00  0.69           H  
ATOM    773 1HA  GLY A  51       4.162  28.616  10.030  1.00  0.69           H  
ATOM    774 2HA  GLY A  51       3.910  29.382   8.468  1.00  0.69           H  
ATOM    775  N   ALA A  52       2.338  27.253   7.588  1.00  0.66           N  
ATOM    776  CA  ALA A  52       1.091  26.550   7.303  1.00  0.66           C  
ATOM    777  C   ALA A  52       0.928  25.272   8.115  1.00  0.66           C  
ATOM    778  O   ALA A  52      -0.161  24.995   8.629  1.00  0.66           O  
ATOM    779  CB  ALA A  52       1.045  26.192   5.834  1.00  0.66           C  
ATOM    780  H   ALA A  52       2.979  27.455   6.818  1.00  0.66           H  
ATOM    781  HA  ALA A  52       0.266  27.218   7.545  1.00  0.66           H  
ATOM    782 1HB  ALA A  52       0.102  25.694   5.605  1.00  0.66           H  
ATOM    783 2HB  ALA A  52       1.135  27.098   5.235  1.00  0.66           H  
ATOM    784 3HB  ALA A  52       1.872  25.523   5.603  1.00  0.66           H  
ATOM    785  N   LEU A  53       2.010  24.509   8.275  1.00  0.64           N  
ATOM    786  CA  LEU A  53       1.925  23.285   9.058  1.00  0.64           C  
ATOM    787  C   LEU A  53       1.625  23.633  10.507  1.00  0.64           C  
ATOM    788  O   LEU A  53       0.770  23.017  11.153  1.00  0.64           O  
ATOM    789  CB  LEU A  53       3.246  22.521   8.964  1.00  0.64           C  
ATOM    790  CG  LEU A  53       3.581  21.878   7.574  1.00  0.64           C  
ATOM    791  CD1 LEU A  53       5.006  21.381   7.564  1.00  0.64           C  
ATOM    792  CD2 LEU A  53       2.673  20.711   7.328  1.00  0.64           C  
ATOM    793  H   LEU A  53       2.891  24.774   7.829  1.00  0.64           H  
ATOM    794  HA  LEU A  53       1.119  22.669   8.668  1.00  0.64           H  
ATOM    795 1HB  LEU A  53       4.058  23.208   9.217  1.00  0.64           H  
ATOM    796 2HB  LEU A  53       3.227  21.728   9.684  1.00  0.64           H  
ATOM    797  HG  LEU A  53       3.458  22.624   6.788  1.00  0.64           H  
ATOM    798 1HD1 LEU A  53       5.235  20.934   6.593  1.00  0.64           H  
ATOM    799 2HD1 LEU A  53       5.669  22.222   7.739  1.00  0.64           H  
ATOM    800 3HD1 LEU A  53       5.135  20.636   8.342  1.00  0.64           H  
ATOM    801 1HD2 LEU A  53       2.913  20.262   6.369  1.00  0.64           H  
ATOM    802 2HD2 LEU A  53       2.826  19.978   8.116  1.00  0.64           H  
ATOM    803 3HD2 LEU A  53       1.651  21.040   7.330  1.00  0.64           H  
ATOM    804  N   ASN A  54       2.272  24.681  11.001  1.00  0.63           N  
ATOM    805  CA  ASN A  54       2.048  25.092  12.365  1.00  0.63           C  
ATOM    806  C   ASN A  54       0.600  25.508  12.582  1.00  0.63           C  
ATOM    807  O   ASN A  54      -0.047  25.055  13.537  1.00  0.63           O  
ATOM    808  CB  ASN A  54       2.981  26.205  12.753  1.00  0.63           C  
ATOM    809  CG  ASN A  54       2.826  26.516  14.148  1.00  0.63           C  
ATOM    810  OD1 ASN A  54       3.068  25.640  15.005  1.00  0.63           O  
ATOM    811  ND2 ASN A  54       2.397  27.732  14.417  1.00  0.63           N  
ATOM    812  H   ASN A  54       2.969  25.178  10.440  1.00  0.63           H  
ATOM    813  HA  ASN A  54       2.244  24.240  13.013  1.00  0.63           H  
ATOM    814 1HB  ASN A  54       4.006  25.915  12.549  1.00  0.63           H  
ATOM    815 2HB  ASN A  54       2.768  27.093  12.163  1.00  0.63           H  
ATOM    816 1HD2 ASN A  54       2.203  28.039  15.358  1.00  0.63           H  
ATOM    817 2HD2 ASN A  54       2.218  28.365  13.665  1.00  0.63           H  
ATOM    818  N   LYS A  55       0.064  26.330  11.677  1.00  0.63           N  
ATOM    819  CA  LYS A  55      -1.312  26.781  11.817  1.00  0.63           C  
ATOM    820  C   LYS A  55      -2.276  25.598  11.775  1.00  0.63           C  
ATOM    821  O   LYS A  55      -3.228  25.536  12.557  1.00  0.63           O  
ATOM    822  CB  LYS A  55      -1.657  27.781  10.716  1.00  0.63           C  
ATOM    823  CG  LYS A  55      -0.971  29.138  10.861  1.00  0.63           C  
ATOM    824  CD  LYS A  55      -1.336  30.069   9.715  1.00  0.63           C  
ATOM    825  CE  LYS A  55      -0.639  31.416   9.850  1.00  0.63           C  
ATOM    826  NZ  LYS A  55      -0.968  32.329   8.718  1.00  0.63           N  
ATOM    827  H   LYS A  55       0.637  26.661  10.898  1.00  0.63           H  
ATOM    828  HA  LYS A  55      -1.418  27.273  12.784  1.00  0.63           H  
ATOM    829 1HB  LYS A  55      -1.362  27.361   9.751  1.00  0.63           H  
ATOM    830 2HB  LYS A  55      -2.733  27.940  10.691  1.00  0.63           H  
ATOM    831 1HG  LYS A  55      -1.265  29.595  11.806  1.00  0.63           H  
ATOM    832 2HG  LYS A  55       0.108  28.992  10.870  1.00  0.63           H  
ATOM    833 1HD  LYS A  55      -1.037  29.609   8.771  1.00  0.63           H  
ATOM    834 2HD  LYS A  55      -2.414  30.225   9.699  1.00  0.63           H  
ATOM    835 1HE  LYS A  55      -0.947  31.884  10.783  1.00  0.63           H  
ATOM    836 2HE  LYS A  55       0.440  31.256   9.873  1.00  0.63           H  
ATOM    837 1HZ  LYS A  55      -0.487  33.208   8.844  1.00  0.63           H  
ATOM    838 2HZ  LYS A  55      -0.676  31.907   7.848  1.00  0.63           H  
ATOM    839 3HZ  LYS A  55      -1.965  32.491   8.695  1.00  0.63           H  
ATOM    840  N   ALA A  56      -1.986  24.615  10.917  1.00  0.62           N  
ATOM    841  CA  ALA A  56      -2.813  23.421  10.773  1.00  0.62           C  
ATOM    842  C   ALA A  56      -2.933  22.657  12.077  1.00  0.62           C  
ATOM    843  O   ALA A  56      -3.969  22.051  12.360  1.00  0.62           O  
ATOM    844  CB  ALA A  56      -2.229  22.502   9.730  1.00  0.62           C  
ATOM    845  H   ALA A  56      -1.183  24.716  10.294  1.00  0.62           H  
ATOM    846  HA  ALA A  56      -3.807  23.739  10.465  1.00  0.62           H  
ATOM    847 1HB  ALA A  56      -2.870  21.639   9.615  1.00  0.62           H  
ATOM    848 2HB  ALA A  56      -2.158  23.037   8.793  1.00  0.62           H  
ATOM    849 3HB  ALA A  56      -1.246  22.183  10.033  1.00  0.62           H  
ATOM    850  N   THR A  57      -1.872  22.701  12.876  1.00  0.62           N  
ATOM    851  CA  THR A  57      -1.828  21.981  14.131  1.00  0.62           C  
ATOM    852  C   THR A  57      -2.157  22.864  15.331  1.00  0.62           C  
ATOM    853  O   THR A  57      -1.867  22.497  16.473  1.00  0.62           O  
ATOM    854  CB  THR A  57      -0.470  21.322  14.324  1.00  0.62           C  
ATOM    855  OG1 THR A  57       0.580  22.321  14.389  1.00  0.62           O  
ATOM    856  CG2 THR A  57      -0.249  20.426  13.141  1.00  0.62           C  
ATOM    857  H   THR A  57      -1.040  23.205  12.556  1.00  0.62           H  
ATOM    858  HA  THR A  57      -2.575  21.188  14.091  1.00  0.62           H  
ATOM    859  HB  THR A  57      -0.468  20.740  15.231  1.00  0.62           H  
ATOM    860  HG1 THR A  57       0.561  22.841  13.556  1.00  0.62           H  
ATOM    861 1HG2 THR A  57       0.680  19.921  13.219  1.00  0.62           H  
ATOM    862 2HG2 THR A  57      -1.045  19.696  13.092  1.00  0.62           H  
ATOM    863 3HG2 THR A  57      -0.257  21.021  12.241  1.00  0.62           H  
ATOM    864  N   ASN A  58      -2.714  24.052  15.078  1.00  0.62           N  
ATOM    865  CA  ASN A  58      -3.094  24.984  16.135  1.00  0.62           C  
ATOM    866  C   ASN A  58      -1.932  25.330  17.049  1.00  0.62           C  
ATOM    867  O   ASN A  58      -2.088  25.414  18.267  1.00  0.62           O  
ATOM    868  CB  ASN A  58      -4.243  24.420  16.948  1.00  0.62           C  
ATOM    869  CG  ASN A  58      -5.502  24.249  16.132  1.00  0.62           C  
ATOM    870  OD1 ASN A  58      -5.931  25.164  15.419  1.00  0.62           O  
ATOM    871  ND2 ASN A  58      -6.100  23.085  16.223  1.00  0.62           N  
ATOM    872  H   ASN A  58      -2.903  24.327  14.114  1.00  0.62           H  
ATOM    873  HA  ASN A  58      -3.421  25.912  15.663  1.00  0.62           H  
ATOM    874 1HB  ASN A  58      -3.970  23.460  17.381  1.00  0.62           H  
ATOM    875 2HB  ASN A  58      -4.455  25.095  17.776  1.00  0.62           H  
ATOM    876 1HD2 ASN A  58      -6.937  22.911  15.703  1.00  0.62           H  
ATOM    877 2HD2 ASN A  58      -5.717  22.372  16.809  1.00  0.62           H  
ATOM    878  N   ASN A  59      -0.771  25.548  16.436  1.00  0.62           N  
ATOM    879  CA  ASN A  59       0.493  25.885  17.080  1.00  0.62           C  
ATOM    880  C   ASN A  59       1.132  24.749  17.871  1.00  0.62           C  
ATOM    881  O   ASN A  59       2.197  24.941  18.465  1.00  0.62           O  
ATOM    882  CB  ASN A  59       0.363  27.097  17.995  1.00  0.62           C  
ATOM    883  CG  ASN A  59      -0.000  28.363  17.280  1.00  0.62           C  
ATOM    884  OD1 ASN A  59       0.674  28.800  16.335  1.00  0.62           O  
ATOM    885  ND2 ASN A  59      -1.077  28.973  17.715  1.00  0.62           N  
ATOM    886  H   ASN A  59      -0.740  25.438  15.421  1.00  0.62           H  
ATOM    887  HA  ASN A  59       1.178  26.151  16.303  1.00  0.62           H  
ATOM    888 1HB  ASN A  59      -0.345  26.919  18.794  1.00  0.62           H  
ATOM    889 2HB  ASN A  59       1.328  27.257  18.476  1.00  0.62           H  
ATOM    890 1HD2 ASN A  59      -1.380  29.824  17.285  1.00  0.62           H  
ATOM    891 2HD2 ASN A  59      -1.595  28.585  18.481  1.00  0.62           H  
ATOM    892  N   ALA A  60       0.560  23.545  17.843  1.00  0.61           N  
ATOM    893  CA  ALA A  60       1.177  22.464  18.588  1.00  0.61           C  
ATOM    894  C   ALA A  60       2.582  22.173  18.093  1.00  0.61           C  
ATOM    895  O   ALA A  60       3.485  21.947  18.902  1.00  0.61           O  
ATOM    896  CB  ALA A  60       0.336  21.214  18.502  1.00  0.61           C  
ATOM    897  H   ALA A  60      -0.313  23.373  17.341  1.00  0.61           H  
ATOM    898  HA  ALA A  60       1.241  22.773  19.631  1.00  0.61           H  
ATOM    899 1HB  ALA A  60       0.793  20.429  19.091  1.00  0.61           H  
ATOM    900 2HB  ALA A  60      -0.663  21.422  18.881  1.00  0.61           H  
ATOM    901 3HB  ALA A  60       0.268  20.896  17.468  1.00  0.61           H  
ATOM    902  N   MET A  61       2.814  22.226  16.774  1.00  0.61           N  
ATOM    903  CA  MET A  61       4.164  21.935  16.299  1.00  0.61           C  
ATOM    904  C   MET A  61       5.193  22.951  16.821  1.00  0.61           C  
ATOM    905  O   MET A  61       6.275  22.554  17.272  1.00  0.61           O  
ATOM    906  CB  MET A  61       4.178  21.880  14.788  1.00  0.61           C  
ATOM    907  CG  MET A  61       3.418  20.718  14.219  1.00  0.61           C  
ATOM    908  SD  MET A  61       3.225  20.789  12.433  1.00  0.61           S  
ATOM    909  CE  MET A  61       4.833  20.411  11.947  1.00  0.61           C  
ATOM    910  H   MET A  61       2.056  22.402  16.101  1.00  0.61           H  
ATOM    911  HA  MET A  61       4.450  20.953  16.683  1.00  0.61           H  
ATOM    912 1HB  MET A  61       3.797  22.812  14.368  1.00  0.61           H  
ATOM    913 2HB  MET A  61       5.184  21.741  14.458  1.00  0.61           H  
ATOM    914 1HG  MET A  61       3.965  19.814  14.452  1.00  0.61           H  
ATOM    915 2HG  MET A  61       2.444  20.652  14.686  1.00  0.61           H  
ATOM    916 1HE  MET A  61       4.897  20.380  10.862  1.00  0.61           H  
ATOM    917 2HE  MET A  61       5.507  21.158  12.340  1.00  0.61           H  
ATOM    918 3HE  MET A  61       5.088  19.446  12.358  1.00  0.61           H  
ATOM    919  N   GLN A  62       4.859  24.258  16.806  1.00  0.60           N  
ATOM    920  CA  GLN A  62       5.791  25.265  17.323  1.00  0.60           C  
ATOM    921  C   GLN A  62       6.036  25.049  18.810  1.00  0.60           C  
ATOM    922  O   GLN A  62       7.169  25.145  19.278  1.00  0.60           O  
ATOM    923  CB  GLN A  62       5.230  26.682  17.125  1.00  0.60           C  
ATOM    924  CG  GLN A  62       6.136  27.856  17.532  1.00  0.60           C  
ATOM    925  CD  GLN A  62       7.386  28.043  16.666  1.00  0.60           C  
ATOM    926  OE1 GLN A  62       7.324  28.188  15.429  1.00  0.60           O  
ATOM    927  NE2 GLN A  62       8.528  28.080  17.308  1.00  0.60           N  
ATOM    928  H   GLN A  62       3.981  24.575  16.399  1.00  0.60           H  
ATOM    929  HA  GLN A  62       6.738  25.173  16.792  1.00  0.60           H  
ATOM    930 1HB  GLN A  62       5.024  26.824  16.073  1.00  0.60           H  
ATOM    931 2HB  GLN A  62       4.280  26.772  17.658  1.00  0.60           H  
ATOM    932 1HG  GLN A  62       5.551  28.772  17.486  1.00  0.60           H  
ATOM    933 2HG  GLN A  62       6.470  27.685  18.564  1.00  0.60           H  
ATOM    934 1HE2 GLN A  62       9.371  28.213  16.812  1.00  0.60           H  
ATOM    935 2HE2 GLN A  62       8.589  27.970  18.329  1.00  0.60           H  
ATOM    936  N   VAL A  63       4.997  24.682  19.557  1.00  0.59           N  
ATOM    937  CA  VAL A  63       5.196  24.483  20.984  1.00  0.59           C  
ATOM    938  C   VAL A  63       6.125  23.312  21.252  1.00  0.59           C  
ATOM    939  O   VAL A  63       7.076  23.432  22.032  1.00  0.59           O  
ATOM    940  CB  VAL A  63       3.857  24.258  21.698  1.00  0.59           C  
ATOM    941  CG1 VAL A  63       4.107  23.850  23.147  1.00  0.59           C  
ATOM    942  CG2 VAL A  63       3.044  25.551  21.650  1.00  0.59           C  
ATOM    943  H   VAL A  63       4.065  24.588  19.147  1.00  0.59           H  
ATOM    944  HA  VAL A  63       5.652  25.386  21.391  1.00  0.59           H  
ATOM    945  HB  VAL A  63       3.312  23.454  21.199  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63       3.155  23.688  23.647  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63       4.692  22.927  23.174  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63       4.657  24.639  23.659  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63       2.088  25.399  22.148  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63       3.597  26.344  22.152  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63       2.871  25.834  20.619  1.00  0.59           H  
ATOM    952  N   GLU A  64       5.885  22.181  20.591  1.00  0.58           N  
ATOM    953  CA  GLU A  64       6.758  21.040  20.805  1.00  0.58           C  
ATOM    954  C   GLU A  64       8.189  21.387  20.407  1.00  0.58           C  
ATOM    955  O   GLU A  64       9.145  20.999  21.087  1.00  0.58           O  
ATOM    956  CB  GLU A  64       6.285  19.814  20.036  1.00  0.58           C  
ATOM    957  CG  GLU A  64       7.113  18.561  20.355  1.00  0.58           C  
ATOM    958  CD  GLU A  64       6.602  17.355  19.677  1.00  0.58           C  
ATOM    959  OE1 GLU A  64       5.623  17.477  19.001  1.00  0.58           O  
ATOM    960  OE2 GLU A  64       7.192  16.297  19.790  1.00  0.58           O  
ATOM    961  H   GLU A  64       5.092  22.118  19.948  1.00  0.58           H  
ATOM    962  HA  GLU A  64       6.752  20.800  21.870  1.00  0.58           H  
ATOM    963 1HB  GLU A  64       5.237  19.614  20.269  1.00  0.58           H  
ATOM    964 2HB  GLU A  64       6.352  20.010  18.962  1.00  0.58           H  
ATOM    965 1HG  GLU A  64       8.138  18.739  20.047  1.00  0.58           H  
ATOM    966 2HG  GLU A  64       7.110  18.400  21.432  1.00  0.58           H  
ATOM    967  N   SER A  65       8.336  22.139  19.315  1.00  0.57           N  
ATOM    968  CA  SER A  65       9.642  22.533  18.835  1.00  0.57           C  
ATOM    969  C   SER A  65      10.364  23.400  19.858  1.00  0.57           C  
ATOM    970  O   SER A  65      11.545  23.177  20.138  1.00  0.57           O  
ATOM    971  CB  SER A  65       9.479  23.297  17.551  1.00  0.57           C  
ATOM    972  OG  SER A  65       8.937  22.477  16.546  1.00  0.57           O  
ATOM    973  H   SER A  65       7.515  22.422  18.778  1.00  0.57           H  
ATOM    974  HA  SER A  65      10.235  21.639  18.656  1.00  0.57           H  
ATOM    975 1HB  SER A  65       8.840  24.155  17.704  1.00  0.57           H  
ATOM    976 2HB  SER A  65      10.432  23.669  17.253  1.00  0.57           H  
ATOM    977  HG  SER A  65       8.009  22.304  16.826  1.00  0.57           H  
ATOM    978  N   ASP A  66       9.647  24.354  20.474  1.00  0.56           N  
ATOM    979  CA  ASP A  66      10.266  25.214  21.477  1.00  0.56           C  
ATOM    980  C   ASP A  66      10.751  24.376  22.659  1.00  0.56           C  
ATOM    981  O   ASP A  66      11.853  24.607  23.173  1.00  0.56           O  
ATOM    982  CB  ASP A  66       9.283  26.286  21.988  1.00  0.56           C  
ATOM    983  CG  ASP A  66       8.933  27.456  20.983  1.00  0.56           C  
ATOM    984  OD1 ASP A  66       9.604  27.646  19.964  1.00  0.56           O  
ATOM    985  OD2 ASP A  66       8.020  28.184  21.277  1.00  0.56           O  
ATOM    986  H   ASP A  66       8.672  24.500  20.211  1.00  0.56           H  
ATOM    987  HA  ASP A  66      11.128  25.706  21.028  1.00  0.56           H  
ATOM    988 1HB  ASP A  66       8.344  25.786  22.252  1.00  0.56           H  
ATOM    989 2HB  ASP A  66       9.674  26.720  22.906  1.00  0.56           H  
ATOM    990  N   ASP A  67       9.952  23.373  23.060  1.00  0.55           N  
ATOM    991  CA  ASP A  67      10.344  22.494  24.161  1.00  0.55           C  
ATOM    992  C   ASP A  67      11.573  21.662  23.791  1.00  0.55           C  
ATOM    993  O   ASP A  67      12.481  21.471  24.617  1.00  0.55           O  
ATOM    994  CB  ASP A  67       9.188  21.571  24.569  1.00  0.55           C  
ATOM    995  CG  ASP A  67       8.046  22.284  25.340  1.00  0.55           C  
ATOM    996  OD1 ASP A  67       8.236  23.399  25.777  1.00  0.55           O  
ATOM    997  OD2 ASP A  67       7.006  21.681  25.502  1.00  0.55           O  
ATOM    998  H   ASP A  67       9.047  23.240  22.602  1.00  0.55           H  
ATOM    999  HA  ASP A  67      10.599  23.115  25.018  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67       8.763  21.122  23.670  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67       9.573  20.760  25.184  1.00  0.55           H  
ATOM   1002  N   TYR A  68      11.631  21.199  22.535  1.00  0.55           N  
ATOM   1003  CA  TYR A  68      12.782  20.436  22.076  1.00  0.55           C  
ATOM   1004  C   TYR A  68      14.035  21.261  22.256  1.00  0.55           C  
ATOM   1005  O   TYR A  68      15.011  20.787  22.838  1.00  0.55           O  
ATOM   1006  CB  TYR A  68      12.693  20.032  20.604  1.00  0.55           C  
ATOM   1007  CG  TYR A  68      13.949  19.278  20.147  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68      14.075  17.924  20.379  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68      14.989  19.963  19.539  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68      15.228  17.261  19.985  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68      16.131  19.314  19.143  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68      16.255  17.964  19.359  1.00  0.55           C  
ATOM   1013  OH  TYR A  68      17.397  17.301  18.968  1.00  0.55           O  
ATOM   1014  H   TYR A  68      10.847  21.361  21.903  1.00  0.55           H  
ATOM   1015  HA  TYR A  68      12.875  19.539  22.687  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68      11.820  19.399  20.445  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68      12.578  20.911  19.981  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68      13.270  17.376  20.868  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68      14.903  21.022  19.381  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68      15.327  16.191  20.164  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68      16.937  19.876  18.667  1.00  0.55           H  
ATOM   1022  HH  TYR A  68      17.290  16.360  19.126  1.00  0.55           H  
ATOM   1023  N   ILE A  69      13.995  22.503  21.772  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      15.153  23.381  21.840  1.00  0.54           C  
ATOM   1025  C   ILE A  69      15.527  23.691  23.279  1.00  0.54           C  
ATOM   1026  O   ILE A  69      16.696  23.616  23.654  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      14.884  24.699  21.108  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      14.665  24.446  19.673  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      16.079  25.648  21.279  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      15.840  23.882  18.984  1.00  0.54           C  
ATOM   1031  H   ILE A  69      13.137  22.829  21.319  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      15.994  22.879  21.361  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      13.977  25.160  21.510  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      13.840  23.760  19.551  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      14.406  25.372  19.228  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      15.878  26.583  20.757  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      16.233  25.848  22.338  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      16.971  25.189  20.863  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      15.621  23.737  17.934  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      16.642  24.580  19.097  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      16.114  22.935  19.428  1.00  0.54           H  
ATOM   1042  N   ALA A  70      14.539  23.945  24.130  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      14.828  24.220  25.529  1.00  0.54           C  
ATOM   1044  C   ALA A  70      15.593  23.060  26.184  1.00  0.54           C  
ATOM   1045  O   ALA A  70      16.443  23.283  27.049  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      13.538  24.475  26.282  1.00  0.54           C  
ATOM   1047  H   ALA A  70      13.574  23.993  23.797  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      15.455  25.110  25.576  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      13.762  24.705  27.321  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      13.009  25.311  25.825  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      12.914  23.583  26.232  1.00  0.54           H  
ATOM   1052  N   THR A  71      15.282  21.829  25.767  1.00  0.54           N  
ATOM   1053  CA  THR A  71      15.907  20.626  26.301  1.00  0.54           C  
ATOM   1054  C   THR A  71      17.249  20.244  25.643  1.00  0.54           C  
ATOM   1055  O   THR A  71      18.188  19.838  26.333  1.00  0.54           O  
ATOM   1056  CB  THR A  71      14.955  19.434  26.135  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      13.721  19.705  26.814  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      15.589  18.173  26.702  1.00  0.54           C  
ATOM   1059  H   THR A  71      14.540  21.721  25.073  1.00  0.54           H  
ATOM   1060  HA  THR A  71      16.088  20.786  27.362  1.00  0.54           H  
ATOM   1061  HB  THR A  71      14.745  19.290  25.076  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      13.214  20.355  26.285  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      14.907  17.336  26.571  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      16.522  17.968  26.175  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      15.796  18.314  27.761  1.00  0.54           H  
ATOM   1066  N   ASN A  72      17.313  20.320  24.310  1.00  0.55           N  
ATOM   1067  CA  ASN A  72      18.458  19.846  23.524  1.00  0.55           C  
ATOM   1068  C   ASN A  72      19.304  20.920  22.825  1.00  0.55           C  
ATOM   1069  O   ASN A  72      20.423  20.638  22.392  1.00  0.55           O  
ATOM   1070  CB  ASN A  72      17.948  18.865  22.489  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      17.393  17.608  23.112  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      18.145  16.709  23.506  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      16.097  17.536  23.230  1.00  0.55           N  
ATOM   1074  H   ASN A  72      16.507  20.678  23.811  1.00  0.55           H  
ATOM   1075  HA  ASN A  72      19.126  19.317  24.203  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72      17.158  19.348  21.916  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      18.746  18.605  21.795  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      15.677  16.727  23.644  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72      15.522  18.301  22.916  1.00  0.55           H  
ATOM   1080  N   GLY A  73      18.776  22.128  22.700  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      19.422  23.230  22.007  1.00  0.55           C  
ATOM   1082  C   GLY A  73      19.179  23.204  20.489  1.00  0.55           C  
ATOM   1083  O   GLY A  73      18.554  22.275  19.982  1.00  0.55           O  
ATOM   1084  H   GLY A  73      17.874  22.334  23.108  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      19.005  24.137  22.437  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      20.490  23.218  22.220  1.00  0.55           H  
ATOM   1087  N   PRO A  74      19.667  24.230  19.760  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      19.552  24.466  18.319  1.00  0.56           C  
ATOM   1089  C   PRO A  74      20.171  23.367  17.462  1.00  0.56           C  
ATOM   1090  O   PRO A  74      21.112  22.685  17.878  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      20.314  25.776  18.133  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      20.319  26.428  19.487  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      20.419  25.304  20.455  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      18.507  24.606  18.034  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      21.323  25.564  17.749  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      19.808  26.387  17.363  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      21.156  27.141  19.565  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      19.408  26.995  19.643  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      21.467  25.006  20.610  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      19.947  25.652  21.367  1.00  0.56           H  
ATOM   1101  N   LEU A  75      19.641  23.216  16.257  1.00  0.57           N  
ATOM   1102  CA  LEU A  75      20.137  22.264  15.284  1.00  0.57           C  
ATOM   1103  C   LEU A  75      21.095  22.947  14.326  1.00  0.57           C  
ATOM   1104  O   LEU A  75      20.992  24.142  14.069  1.00  0.57           O  
ATOM   1105  CB  LEU A  75      18.996  21.657  14.463  1.00  0.57           C  
ATOM   1106  CG  LEU A  75      17.910  20.888  15.202  1.00  0.57           C  
ATOM   1107  CD1 LEU A  75      16.926  20.423  14.186  1.00  0.57           C  
ATOM   1108  CD2 LEU A  75      18.499  19.710  15.944  1.00  0.57           C  
ATOM   1109  H   LEU A  75      18.885  23.829  15.980  1.00  0.57           H  
ATOM   1110  HA  LEU A  75      20.669  21.471  15.806  1.00  0.57           H  
ATOM   1111 1HB  LEU A  75      18.500  22.474  13.937  1.00  0.57           H  
ATOM   1112 2HB  LEU A  75      19.428  20.991  13.713  1.00  0.57           H  
ATOM   1113  HG  LEU A  75      17.400  21.546  15.910  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  75      16.144  19.870  14.682  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  75      16.509  21.283  13.663  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  75      17.431  19.781  13.477  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  75      17.704  19.163  16.451  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  75      18.998  19.046  15.237  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  75      19.221  20.067  16.681  1.00  0.57           H  
ATOM   1120  N   LYS A  76      22.016  22.194  13.765  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      22.879  22.762  12.748  1.00  0.57           C  
ATOM   1122  C   LYS A  76      22.193  22.689  11.396  1.00  0.57           C  
ATOM   1123  O   LYS A  76      21.346  21.817  11.173  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      24.217  22.041  12.710  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      25.054  22.216  13.973  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      26.395  21.500  13.859  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      27.233  21.686  15.119  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      28.542  20.979  15.025  1.00  0.57           N  
ATOM   1129  H   LYS A  76      22.103  21.222  14.023  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      23.057  23.813  12.979  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      24.051  20.974  12.557  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      24.800  22.403  11.861  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      25.233  23.279  14.142  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      24.508  21.819  14.829  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      26.226  20.435  13.698  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      26.947  21.896  13.006  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      27.416  22.748  15.272  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      26.682  21.295  15.975  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      29.066  21.126  15.876  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      28.383  19.990  14.894  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      29.065  21.342  14.241  1.00  0.57           H  
ATOM   1142  N   VAL A  77      22.567  23.584  10.497  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      22.030  23.575   9.146  1.00  0.57           C  
ATOM   1144  C   VAL A  77      22.425  22.281   8.457  1.00  0.57           C  
ATOM   1145  O   VAL A  77      23.581  21.861   8.536  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      22.551  24.773   8.364  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      22.117  24.674   6.955  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      22.033  26.041   8.986  1.00  0.57           C  
ATOM   1149  H   VAL A  77      23.250  24.283  10.752  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      20.943  23.628   9.195  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      23.638  24.768   8.384  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      22.519  25.522   6.426  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      22.484  23.770   6.511  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      21.042  24.676   6.920  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      22.409  26.898   8.432  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      20.945  26.041   8.952  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      22.366  26.104  10.019  1.00  0.57           H  
ATOM   1158  N   GLY A  78      21.457  21.625   7.822  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      21.680  20.336   7.191  1.00  0.57           C  
ATOM   1160  C   GLY A  78      21.242  19.208   8.131  1.00  0.57           C  
ATOM   1161  O   GLY A  78      21.232  18.033   7.745  1.00  0.57           O  
ATOM   1162  H   GLY A  78      20.520  22.022   7.757  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      21.116  20.286   6.260  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      22.733  20.227   6.937  1.00  0.57           H  
ATOM   1165  N   GLY A  79      20.940  19.558   9.391  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      20.504  18.589  10.383  1.00  0.57           C  
ATOM   1167  C   GLY A  79      18.984  18.503  10.459  1.00  0.57           C  
ATOM   1168  O   GLY A  79      18.264  19.122   9.661  1.00  0.57           O  
ATOM   1169  H   GLY A  79      21.012  20.530   9.689  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      20.918  17.608  10.150  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      20.899  18.879  11.357  1.00  0.57           H  
ATOM   1172  N   SER A  80      18.500  17.732  11.433  1.00  0.57           N  
ATOM   1173  CA  SER A  80      17.069  17.532  11.590  1.00  0.57           C  
ATOM   1174  C   SER A  80      16.671  16.982  12.955  1.00  0.57           C  
ATOM   1175  O   SER A  80      17.513  16.508  13.722  1.00  0.57           O  
ATOM   1176  CB  SER A  80      16.574  16.565  10.550  1.00  0.57           C  
ATOM   1177  OG  SER A  80      17.065  15.280  10.813  1.00  0.57           O  
ATOM   1178  H   SER A  80      19.137  17.267  12.062  1.00  0.57           H  
ATOM   1179  HA  SER A  80      16.584  18.496  11.454  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      15.494  16.558  10.557  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      16.888  16.887   9.564  1.00  0.57           H  
ATOM   1182  HG  SER A  80      16.669  15.026  11.654  1.00  0.57           H  
ATOM   1183  N   CYS A  81      15.364  16.999  13.206  1.00  0.58           N  
ATOM   1184  CA  CYS A  81      14.749  16.412  14.399  1.00  0.58           C  
ATOM   1185  C   CYS A  81      13.366  15.838  14.129  1.00  0.58           C  
ATOM   1186  O   CYS A  81      12.566  16.451  13.424  1.00  0.58           O  
ATOM   1187  CB  CYS A  81      14.597  17.434  15.512  1.00  0.58           C  
ATOM   1188  SG  CYS A  81      13.837  16.766  16.951  1.00  0.58           S  
ATOM   1189  H   CYS A  81      14.779  17.465  12.513  1.00  0.58           H  
ATOM   1190  HA  CYS A  81      15.392  15.607  14.754  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81      15.574  17.823  15.797  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81      13.990  18.271  15.165  1.00  0.58           H  
ATOM   1193  HG  CYS A  81      12.865  16.099  16.310  1.00  0.58           H  
ATOM   1194  N   VAL A  82      13.074  14.662  14.690  1.00  0.59           N  
ATOM   1195  CA  VAL A  82      11.730  14.112  14.532  1.00  0.59           C  
ATOM   1196  C   VAL A  82      10.904  14.337  15.783  1.00  0.59           C  
ATOM   1197  O   VAL A  82      11.288  13.938  16.885  1.00  0.59           O  
ATOM   1198  CB  VAL A  82      11.737  12.605  14.214  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82      10.301  12.098  14.100  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82      12.435  12.371  12.935  1.00  0.59           C  
ATOM   1201  H   VAL A  82      13.765  14.170  15.241  1.00  0.59           H  
ATOM   1202  HA  VAL A  82      11.241  14.620  13.708  1.00  0.59           H  
ATOM   1203  HB  VAL A  82      12.234  12.066  15.019  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82      10.299  11.033  13.873  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82       9.771  12.268  15.039  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       9.802  12.646  13.297  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82      12.439  11.306  12.710  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82      11.893  12.908  12.169  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82      13.462  12.729  12.995  1.00  0.59           H  
ATOM   1210  N   LEU A  83       9.797  15.028  15.590  1.00  0.60           N  
ATOM   1211  CA  LEU A  83       8.860  15.390  16.631  1.00  0.60           C  
ATOM   1212  C   LEU A  83       7.542  14.638  16.438  1.00  0.60           C  
ATOM   1213  O   LEU A  83       7.314  14.029  15.383  1.00  0.60           O  
ATOM   1214  CB  LEU A  83       8.695  16.917  16.689  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      10.045  17.718  16.982  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83       9.802  19.210  17.014  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83      10.613  17.286  18.313  1.00  0.60           C  
ATOM   1218  H   LEU A  83       9.577  15.302  14.634  1.00  0.60           H  
ATOM   1219  HA  LEU A  83       9.272  15.083  17.591  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83       8.311  17.250  15.730  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83       7.980  17.168  17.436  1.00  0.60           H  
ATOM   1222  HG  LEU A  83      10.764  17.512  16.186  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      10.735  19.712  17.213  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83       9.411  19.558  16.092  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83       9.090  19.441  17.807  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83      11.532  17.828  18.508  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83       9.895  17.501  19.100  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83      10.818  16.216  18.298  1.00  0.60           H  
ATOM   1229  N   SER A  84       6.692  14.631  17.465  1.00  0.62           N  
ATOM   1230  CA  SER A  84       5.410  13.935  17.375  1.00  0.62           C  
ATOM   1231  C   SER A  84       4.567  14.452  16.233  1.00  0.62           C  
ATOM   1232  O   SER A  84       4.613  15.632  15.877  1.00  0.62           O  
ATOM   1233  CB  SER A  84       4.596  14.086  18.643  1.00  0.62           C  
ATOM   1234  OG  SER A  84       3.320  13.460  18.502  1.00  0.62           O  
ATOM   1235  H   SER A  84       6.916  15.147  18.326  1.00  0.62           H  
ATOM   1236  HA  SER A  84       5.604  12.877  17.203  1.00  0.62           H  
ATOM   1237 1HB  SER A  84       5.135  13.650  19.481  1.00  0.62           H  
ATOM   1238 2HB  SER A  84       4.458  15.147  18.857  1.00  0.62           H  
ATOM   1239  HG  SER A  84       2.841  13.916  17.741  1.00  0.62           H  
ATOM   1240  N   GLY A  85       3.818  13.562  15.613  1.00  0.63           N  
ATOM   1241  CA  GLY A  85       2.915  14.027  14.595  1.00  0.63           C  
ATOM   1242  C   GLY A  85       1.800  14.733  15.340  1.00  0.63           C  
ATOM   1243  O   GLY A  85       1.625  14.512  16.546  1.00  0.63           O  
ATOM   1244  H   GLY A  85       3.831  12.582  15.873  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85       3.424  14.707  13.912  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85       2.525  13.188  14.019  1.00  0.63           H  
ATOM   1247  N   HIS A  86       1.076  15.586  14.628  1.00  0.64           N  
ATOM   1248  CA  HIS A  86      -0.048  16.351  15.150  1.00  0.64           C  
ATOM   1249  C   HIS A  86      -1.237  16.348  14.192  1.00  0.64           C  
ATOM   1250  O   HIS A  86      -1.658  17.388  13.700  1.00  0.64           O  
ATOM   1251  CB  HIS A  86       0.396  17.772  15.499  1.00  0.64           C  
ATOM   1252  CG  HIS A  86       1.369  17.854  16.646  1.00  0.64           C  
ATOM   1253  ND1 HIS A  86       0.967  17.714  17.960  1.00  0.64           N  
ATOM   1254  CD2 HIS A  86       2.708  18.021  16.684  1.00  0.64           C  
ATOM   1255  CE1 HIS A  86       2.026  17.796  18.751  1.00  0.64           C  
ATOM   1256  NE2 HIS A  86       3.087  17.981  18.004  1.00  0.64           N  
ATOM   1257  H   HIS A  86       1.325  15.711  13.660  1.00  0.64           H  
ATOM   1258  HA  HIS A  86      -0.390  15.890  16.076  1.00  0.64           H  
ATOM   1259 1HB  HIS A  86       0.884  18.203  14.640  1.00  0.64           H  
ATOM   1260 2HB  HIS A  86      -0.474  18.380  15.736  1.00  0.64           H  
ATOM   1261  HD2 HIS A  86       3.370  18.139  15.838  1.00  0.64           H  
ATOM   1262  HE1 HIS A  86       2.025  17.712  19.835  1.00  0.64           H  
ATOM   1263  HE2 HIS A  86       4.056  18.057  18.355  1.00  0.64           H  
ATOM   1264  N   ASN A  87      -1.736  15.149  13.902  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      -2.864  14.872  12.993  1.00  0.64           C  
ATOM   1266  C   ASN A  87      -2.607  15.144  11.499  1.00  0.64           C  
ATOM   1267  O   ASN A  87      -3.536  15.102  10.692  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      -4.100  15.647  13.440  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      -4.533  15.289  14.836  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      -4.507  14.117  15.230  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      -4.926  16.279  15.596  1.00  0.64           N  
ATOM   1272  H   ASN A  87      -1.308  14.356  14.364  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      -3.092  13.808  13.075  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      -3.942  16.719  13.372  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      -4.920  15.411  12.762  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      -5.224  16.104  16.535  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      -4.929  17.213  15.237  1.00  0.64           H  
ATOM   1278  N   LEU A  88      -1.352  15.363  11.128  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      -0.975  15.545   9.726  1.00  0.64           C  
ATOM   1280  C   LEU A  88      -0.284  14.306   9.141  1.00  0.64           C  
ATOM   1281  O   LEU A  88      -0.383  14.023   7.954  1.00  0.64           O  
ATOM   1282  CB  LEU A  88      -0.050  16.764   9.579  1.00  0.64           C  
ATOM   1283  CG  LEU A  88      -0.632  18.129   9.969  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88       0.443  19.198   9.794  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88      -1.829  18.425   9.089  1.00  0.64           C  
ATOM   1286  H   LEU A  88      -0.649  15.412  11.843  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      -1.880  15.729   9.147  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88       0.834  16.598  10.192  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88       0.269  16.830   8.540  1.00  0.64           H  
ATOM   1290  HG  LEU A  88      -0.941  18.115  11.019  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88       0.051  20.175  10.061  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88       1.300  18.968  10.428  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88       0.743  19.201   8.759  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88      -2.243  19.387   9.366  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88      -1.523  18.444   8.039  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88      -2.584  17.649   9.233  1.00  0.64           H  
ATOM   1297  N   ALA A  89       0.453  13.602   9.985  1.00  0.63           N  
ATOM   1298  CA  ALA A  89       1.277  12.453   9.607  1.00  0.63           C  
ATOM   1299  C   ALA A  89       1.588  11.678  10.864  1.00  0.63           C  
ATOM   1300  O   ALA A  89       1.340  12.188  11.958  1.00  0.63           O  
ATOM   1301  CB  ALA A  89       2.548  12.892   8.927  1.00  0.63           C  
ATOM   1302  H   ALA A  89       0.457  13.882  10.948  1.00  0.63           H  
ATOM   1303  HA  ALA A  89       0.708  11.811   8.931  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89       3.136  12.015   8.662  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89       2.301  13.448   8.030  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89       3.121  13.523   9.597  1.00  0.63           H  
ATOM   1307  N   LYS A  90       2.133  10.467  10.754  1.00  0.61           N  
ATOM   1308  CA  LYS A  90       2.487   9.781  12.007  1.00  0.61           C  
ATOM   1309  C   LYS A  90       3.540  10.573  12.808  1.00  0.61           C  
ATOM   1310  O   LYS A  90       3.440  10.696  14.035  1.00  0.61           O  
ATOM   1311  CB  LYS A  90       3.001   8.365  11.745  1.00  0.61           C  
ATOM   1312  CG  LYS A  90       1.942   7.385  11.265  1.00  0.61           C  
ATOM   1313  CD  LYS A  90       2.531   5.995  11.028  1.00  0.61           C  
ATOM   1314  CE  LYS A  90       1.458   5.014  10.565  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90       2.004   3.644  10.342  1.00  0.61           N  
ATOM   1316  H   LYS A  90       2.312  10.056   9.829  1.00  0.61           H  
ATOM   1317  HA  LYS A  90       1.591   9.710  12.622  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90       3.782   8.381  11.015  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90       3.435   7.967  12.664  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90       1.146   7.317  12.006  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90       1.517   7.752  10.328  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90       3.309   6.059  10.263  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90       2.982   5.628  11.951  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90       0.674   4.963  11.319  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90       1.026   5.378   9.631  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90       1.261   3.032  10.038  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90       2.724   3.670   9.636  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90       2.395   3.295  11.205  1.00  0.61           H  
ATOM   1329  N   HIS A  91       4.508  11.159  12.100  1.00  0.59           N  
ATOM   1330  CA  HIS A  91       5.573  11.960  12.711  1.00  0.59           C  
ATOM   1331  C   HIS A  91       5.833  13.237  11.907  1.00  0.59           C  
ATOM   1332  O   HIS A  91       5.362  13.375  10.772  1.00  0.59           O  
ATOM   1333  CB  HIS A  91       6.887  11.179  12.764  1.00  0.59           C  
ATOM   1334  CG  HIS A  91       6.836   9.884  13.492  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91       6.919   9.786  14.863  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91       6.709   8.620  13.028  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91       6.846   8.513  15.214  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91       6.718   7.784  14.119  1.00  0.59           N  
ATOM   1339  H   HIS A  91       4.547  10.966  11.101  1.00  0.59           H  
ATOM   1340  HA  HIS A  91       5.298  12.248  13.722  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       7.231  10.983  11.747  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91       7.627  11.797  13.241  1.00  0.59           H  
ATOM   1343  HD1 HIS A  91       7.023  10.541  15.509  1.00  0.59           H  
ATOM   1344  HD2 HIS A  91       6.609   8.211  12.019  1.00  0.59           H  
ATOM   1345  HE1 HIS A  91       6.893   8.224  16.263  1.00  0.59           H  
ATOM   1346  N   CYS A  92       6.603  14.159  12.474  1.00  0.58           N  
ATOM   1347  CA  CYS A  92       7.047  15.298  11.675  1.00  0.58           C  
ATOM   1348  C   CYS A  92       8.551  15.469  11.765  1.00  0.58           C  
ATOM   1349  O   CYS A  92       9.136  15.500  12.850  1.00  0.58           O  
ATOM   1350  CB  CYS A  92       6.402  16.622  12.053  1.00  0.58           C  
ATOM   1351  SG  CYS A  92       7.041  17.954  10.978  1.00  0.58           S  
ATOM   1352  H   CYS A  92       6.911  14.055  13.445  1.00  0.58           H  
ATOM   1353  HA  CYS A  92       6.797  15.108  10.636  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92       5.322  16.559  11.921  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92       6.608  16.869  13.095  1.00  0.58           H  
ATOM   1356  HG  CYS A  92       7.066  17.214   9.842  1.00  0.58           H  
ATOM   1357  N   LEU A  93       9.182  15.541  10.605  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      10.621  15.712  10.534  1.00  0.57           C  
ATOM   1359  C   LEU A  93      10.895  17.171  10.245  1.00  0.57           C  
ATOM   1360  O   LEU A  93      10.446  17.698   9.230  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      11.225  14.827   9.430  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      12.727  14.938   9.183  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      13.479  14.423  10.354  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      13.112  14.186   7.890  1.00  0.57           C  
ATOM   1365  H   LEU A  93       8.624  15.537   9.752  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      11.069  15.455  11.490  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      11.053  13.802   9.708  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      10.705  15.022   8.509  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      12.972  15.948   9.106  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      14.537  14.529  10.179  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      13.197  14.977  11.248  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      13.251  13.379  10.472  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      14.186  14.288   7.715  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      12.867  13.143   7.992  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      12.571  14.604   7.046  1.00  0.57           H  
ATOM   1376  N   HIS A  94      11.609  17.813  11.136  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      11.933  19.211  10.989  1.00  0.56           C  
ATOM   1378  C   HIS A  94      13.338  19.260  10.455  1.00  0.56           C  
ATOM   1379  O   HIS A  94      14.256  18.706  11.062  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      11.804  19.916  12.321  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      10.399  19.894  12.862  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94       9.551  21.010  12.873  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94       9.681  18.875  13.372  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94       8.387  20.642  13.379  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94       8.440  19.374  13.683  1.00  0.56           N  
ATOM   1386  H   HIS A  94      11.936  17.313  11.958  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      11.272  19.691  10.272  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      12.465  19.441  13.049  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      12.107  20.948  12.194  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      10.021  17.846  13.507  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94       7.529  21.257  13.525  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94       7.675  18.847  14.085  1.00  0.56           H  
ATOM   1393  N   VAL A  95      13.483  19.825   9.270  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      14.762  19.815   8.569  1.00  0.56           C  
ATOM   1395  C   VAL A  95      15.228  21.217   8.294  1.00  0.56           C  
ATOM   1396  O   VAL A  95      14.463  22.029   7.773  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      14.634  19.050   7.251  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      15.913  19.048   6.547  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      14.185  17.691   7.537  1.00  0.56           C  
ATOM   1400  H   VAL A  95      12.671  20.293   8.863  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      15.508  19.321   9.193  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      13.907  19.547   6.606  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      15.796  18.507   5.620  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      16.210  20.070   6.339  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      16.676  18.561   7.162  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      14.082  17.126   6.646  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      14.903  17.200   8.181  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      13.230  17.765   8.028  1.00  0.56           H  
ATOM   1409  N   VAL A  96      16.479  21.507   8.624  1.00  0.57           N  
ATOM   1410  CA  VAL A  96      16.940  22.866   8.431  1.00  0.57           C  
ATOM   1411  C   VAL A  96      17.766  23.026   7.160  1.00  0.57           C  
ATOM   1412  O   VAL A  96      18.865  22.481   7.038  1.00  0.57           O  
ATOM   1413  CB  VAL A  96      17.779  23.283   9.641  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96      18.228  24.697   9.454  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96      16.968  23.063  10.910  1.00  0.57           C  
ATOM   1416  H   VAL A  96      17.087  20.786   9.023  1.00  0.57           H  
ATOM   1417  HA  VAL A  96      16.075  23.522   8.367  1.00  0.57           H  
ATOM   1418  HB  VAL A  96      18.678  22.667   9.692  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96      18.823  24.978  10.282  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96      18.808  24.780   8.540  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96      17.357  25.345   9.386  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96      17.551  23.342  11.775  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96      16.067  23.662  10.862  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96      16.695  22.011  10.988  1.00  0.57           H  
ATOM   1425  N   GLY A  97      17.246  23.780   6.202  1.00  0.59           N  
ATOM   1426  CA  GLY A  97      17.978  23.965   4.961  1.00  0.59           C  
ATOM   1427  C   GLY A  97      18.925  25.143   5.145  1.00  0.59           C  
ATOM   1428  O   GLY A  97      18.911  25.765   6.206  1.00  0.59           O  
ATOM   1429  H   GLY A  97      16.341  24.215   6.342  1.00  0.59           H  
ATOM   1430 1HA  GLY A  97      18.526  23.054   4.719  1.00  0.59           H  
ATOM   1431 2HA  GLY A  97      17.275  24.168   4.153  1.00  0.59           H  
ATOM   1432  N   PRO A  98      19.829  25.392   4.193  1.00  0.62           N  
ATOM   1433  CA  PRO A  98      20.743  26.516   4.163  1.00  0.62           C  
ATOM   1434  C   PRO A  98      20.034  27.803   3.846  1.00  0.62           C  
ATOM   1435  O   PRO A  98      19.115  27.813   3.032  1.00  0.62           O  
ATOM   1436  CB  PRO A  98      21.719  26.110   3.055  1.00  0.62           C  
ATOM   1437  CG  PRO A  98      20.916  25.194   2.161  1.00  0.62           C  
ATOM   1438  CD  PRO A  98      19.980  24.455   3.084  1.00  0.62           C  
ATOM   1439  HA  PRO A  98      21.243  26.615   5.125  1.00  0.62           H  
ATOM   1440 1HB  PRO A  98      22.085  27.012   2.534  1.00  0.62           H  
ATOM   1441 2HB  PRO A  98      22.605  25.624   3.491  1.00  0.62           H  
ATOM   1442 1HG  PRO A  98      20.381  25.778   1.401  1.00  0.62           H  
ATOM   1443 2HG  PRO A  98      21.597  24.513   1.627  1.00  0.62           H  
ATOM   1444 1HD  PRO A  98      19.028  24.295   2.586  1.00  0.62           H  
ATOM   1445 2HD  PRO A  98      20.449  23.514   3.426  1.00  0.62           H  
ATOM   1446  N   ASN A  99      20.529  28.896   4.398  1.00  0.65           N  
ATOM   1447  CA  ASN A  99      20.029  30.220   4.055  1.00  0.65           C  
ATOM   1448  C   ASN A  99      21.041  30.865   3.120  1.00  0.65           C  
ATOM   1449  O   ASN A  99      22.157  31.251   3.505  1.00  0.65           O  
ATOM   1450  CB  ASN A  99      19.731  31.052   5.277  1.00  0.65           C  
ATOM   1451  CG  ASN A  99      19.046  32.357   4.918  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99      19.297  32.980   3.875  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99      18.146  32.779   5.777  1.00  0.65           N  
ATOM   1454  H   ASN A  99      21.276  28.791   5.088  1.00  0.65           H  
ATOM   1455  HA  ASN A  99      19.100  30.115   3.491  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99      19.100  30.489   5.963  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99      20.665  31.268   5.795  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99      17.642  33.628   5.599  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99      17.951  32.248   6.599  1.00  0.65           H  
ATOM   1460  N   VAL A 100      20.660  30.982   1.864  1.00  0.68           N  
ATOM   1461  CA  VAL A 100      21.627  31.421   0.877  1.00  0.68           C  
ATOM   1462  C   VAL A 100      21.965  32.896   1.039  1.00  0.68           C  
ATOM   1463  O   VAL A 100      23.019  33.351   0.599  1.00  0.68           O  
ATOM   1464  CB  VAL A 100      21.130  31.138  -0.547  1.00  0.68           C  
ATOM   1465  CG1 VAL A 100      20.854  29.636  -0.691  1.00  0.68           C  
ATOM   1466  CG2 VAL A 100      19.913  31.956  -0.854  1.00  0.68           C  
ATOM   1467  H   VAL A 100      19.693  30.765   1.609  1.00  0.68           H  
ATOM   1468  HA  VAL A 100      22.541  30.842   1.022  1.00  0.68           H  
ATOM   1469  HB  VAL A 100      21.919  31.394  -1.252  1.00  0.68           H  
ATOM   1470 1HG1 VAL A 100      20.538  29.422  -1.702  1.00  0.68           H  
ATOM   1471 2HG1 VAL A 100      21.764  29.076  -0.472  1.00  0.68           H  
ATOM   1472 3HG1 VAL A 100      20.066  29.343   0.013  1.00  0.68           H  
ATOM   1473 1HG2 VAL A 100      19.595  31.747  -1.867  1.00  0.68           H  
ATOM   1474 2HG2 VAL A 100      19.131  31.702  -0.170  1.00  0.68           H  
ATOM   1475 3HG2 VAL A 100      20.141  33.015  -0.763  1.00  0.68           H  
ATOM   1476  N   ASN A 101      21.137  33.637   1.773  1.00  0.71           N  
ATOM   1477  CA  ASN A 101      21.350  35.065   1.918  1.00  0.71           C  
ATOM   1478  C   ASN A 101      22.300  35.347   3.075  1.00  0.71           C  
ATOM   1479  O   ASN A 101      22.632  36.500   3.359  1.00  0.71           O  
ATOM   1480  CB  ASN A 101      20.019  35.759   2.105  1.00  0.71           C  
ATOM   1481  CG  ASN A 101      19.177  35.685   0.857  1.00  0.71           C  
ATOM   1482  OD1 ASN A 101      19.691  35.777  -0.267  1.00  0.71           O  
ATOM   1483  ND2 ASN A 101      17.894  35.502   1.031  1.00  0.71           N  
ATOM   1484  H   ASN A 101      20.330  33.213   2.228  1.00  0.71           H  
ATOM   1485  HA  ASN A 101      21.818  35.444   1.009  1.00  0.71           H  
ATOM   1486 1HB  ASN A 101      19.476  35.309   2.930  1.00  0.71           H  
ATOM   1487 2HB  ASN A 101      20.188  36.805   2.355  1.00  0.71           H  
ATOM   1488 1HD2 ASN A 101      17.286  35.435   0.242  1.00  0.71           H  
ATOM   1489 2HD2 ASN A 101      17.520  35.420   1.957  1.00  0.71           H  
ATOM   1490  N   LYS A 102      22.766  34.275   3.720  1.00  0.74           N  
ATOM   1491  CA  LYS A 102      23.751  34.359   4.776  1.00  0.74           C  
ATOM   1492  C   LYS A 102      25.069  33.784   4.265  1.00  0.74           C  
ATOM   1493  O   LYS A 102      26.055  33.717   5.001  1.00  0.74           O  
ATOM   1494  CB  LYS A 102      23.301  33.613   6.029  1.00  0.74           C  
ATOM   1495  CG  LYS A 102      22.065  34.181   6.708  1.00  0.74           C  
ATOM   1496  CD  LYS A 102      21.774  33.427   8.003  1.00  0.74           C  
ATOM   1497  CE  LYS A 102      20.559  33.980   8.725  1.00  0.74           C  
ATOM   1498  NZ  LYS A 102      20.293  33.245   9.995  1.00  0.74           N  
ATOM   1499  H   LYS A 102      22.440  33.343   3.467  1.00  0.74           H  
ATOM   1500  HA  LYS A 102      23.915  35.406   5.030  1.00  0.74           H  
ATOM   1501 1HB  LYS A 102      23.063  32.582   5.759  1.00  0.74           H  
ATOM   1502 2HB  LYS A 102      24.112  33.582   6.753  1.00  0.74           H  
ATOM   1503 1HG  LYS A 102      22.221  35.237   6.929  1.00  0.74           H  
ATOM   1504 2HG  LYS A 102      21.212  34.091   6.039  1.00  0.74           H  
ATOM   1505 1HD  LYS A 102      21.609  32.369   7.779  1.00  0.74           H  
ATOM   1506 2HD  LYS A 102      22.638  33.501   8.663  1.00  0.74           H  
ATOM   1507 1HE  LYS A 102      20.726  35.032   8.954  1.00  0.74           H  
ATOM   1508 2HE  LYS A 102      19.689  33.893   8.077  1.00  0.74           H  
ATOM   1509 1HZ  LYS A 102      19.479  33.636  10.449  1.00  0.74           H  
ATOM   1510 2HZ  LYS A 102      20.129  32.269   9.790  1.00  0.74           H  
ATOM   1511 3HZ  LYS A 102      21.093  33.328  10.606  1.00  0.74           H  
ATOM   1512  N   GLY A 103      25.076  33.336   2.998  1.00  0.76           N  
ATOM   1513  CA  GLY A 103      26.254  32.713   2.414  1.00  0.76           C  
ATOM   1514  C   GLY A 103      26.459  31.254   2.839  1.00  0.76           C  
ATOM   1515  O   GLY A 103      27.573  30.738   2.738  1.00  0.76           O  
ATOM   1516  H   GLY A 103      24.259  33.434   2.398  1.00  0.76           H  
ATOM   1517 1HA  GLY A 103      26.166  32.758   1.328  1.00  0.76           H  
ATOM   1518 2HA  GLY A 103      27.134  33.295   2.680  1.00  0.76           H  
ATOM   1519  N   GLU A 104      25.418  30.585   3.339  1.00  0.76           N  
ATOM   1520  CA  GLU A 104      25.599  29.207   3.784  1.00  0.76           C  
ATOM   1521  C   GLU A 104      25.813  28.284   2.590  1.00  0.76           C  
ATOM   1522  O   GLU A 104      25.250  28.495   1.516  1.00  0.76           O  
ATOM   1523  CB  GLU A 104      24.411  28.774   4.637  1.00  0.76           C  
ATOM   1524  CG  GLU A 104      24.328  29.541   5.966  1.00  0.76           C  
ATOM   1525  CD  GLU A 104      23.138  29.200   6.779  1.00  0.76           C  
ATOM   1526  OE1 GLU A 104      22.427  28.326   6.370  1.00  0.76           O  
ATOM   1527  OE2 GLU A 104      22.930  29.797   7.810  1.00  0.76           O  
ATOM   1528  H   GLU A 104      24.492  31.010   3.402  1.00  0.76           H  
ATOM   1529  HA  GLU A 104      26.492  29.162   4.407  1.00  0.76           H  
ATOM   1530 1HB  GLU A 104      23.487  28.941   4.085  1.00  0.76           H  
ATOM   1531 2HB  GLU A 104      24.478  27.706   4.852  1.00  0.76           H  
ATOM   1532 1HG  GLU A 104      25.223  29.329   6.547  1.00  0.76           H  
ATOM   1533 2HG  GLU A 104      24.320  30.604   5.743  1.00  0.76           H  
ATOM   1534  N   ASP A 105      26.640  27.259   2.778  1.00  0.76           N  
ATOM   1535  CA  ASP A 105      26.942  26.311   1.711  1.00  0.76           C  
ATOM   1536  C   ASP A 105      25.723  25.504   1.282  1.00  0.76           C  
ATOM   1537  O   ASP A 105      25.145  24.757   2.068  1.00  0.76           O  
ATOM   1538  CB  ASP A 105      28.079  25.358   2.107  1.00  0.76           C  
ATOM   1539  CG  ASP A 105      28.532  24.457   0.924  1.00  0.76           C  
ATOM   1540  OD1 ASP A 105      27.875  24.497  -0.093  1.00  0.76           O  
ATOM   1541  OD2 ASP A 105      29.499  23.738   1.048  1.00  0.76           O  
ATOM   1542  H   ASP A 105      27.077  27.146   3.680  1.00  0.76           H  
ATOM   1543  HA  ASP A 105      27.280  26.883   0.846  1.00  0.76           H  
ATOM   1544 1HB  ASP A 105      28.935  25.940   2.451  1.00  0.76           H  
ATOM   1545 2HB  ASP A 105      27.760  24.727   2.933  1.00  0.76           H  
ATOM   1546  N   ILE A 106      25.342  25.649   0.020  1.00  0.75           N  
ATOM   1547  CA  ILE A 106      24.190  24.965  -0.552  1.00  0.75           C  
ATOM   1548  C   ILE A 106      24.309  23.436  -0.466  1.00  0.75           C  
ATOM   1549  O   ILE A 106      23.306  22.731  -0.510  1.00  0.75           O  
ATOM   1550  CB  ILE A 106      23.951  25.389  -2.009  1.00  0.75           C  
ATOM   1551  CG1 ILE A 106      22.540  25.003  -2.426  1.00  0.75           C  
ATOM   1552  CG2 ILE A 106      24.968  24.720  -2.939  1.00  0.75           C  
ATOM   1553  CD1 ILE A 106      21.438  25.733  -1.697  1.00  0.75           C  
ATOM   1554  H   ILE A 106      25.888  26.266  -0.565  1.00  0.75           H  
ATOM   1555  HA  ILE A 106      23.313  25.264   0.020  1.00  0.75           H  
ATOM   1556  HB  ILE A 106      24.043  26.471  -2.088  1.00  0.75           H  
ATOM   1557 1HG1 ILE A 106      22.434  25.201  -3.487  1.00  0.75           H  
ATOM   1558 2HG1 ILE A 106      22.410  23.936  -2.248  1.00  0.75           H  
ATOM   1559 1HG2 ILE A 106      24.786  25.038  -3.964  1.00  0.75           H  
ATOM   1560 2HG2 ILE A 106      25.978  25.009  -2.640  1.00  0.75           H  
ATOM   1561 3HG2 ILE A 106      24.870  23.639  -2.878  1.00  0.75           H  
ATOM   1562 1HD1 ILE A 106      20.468  25.388  -2.061  1.00  0.75           H  
ATOM   1563 2HD1 ILE A 106      21.518  25.532  -0.641  1.00  0.75           H  
ATOM   1564 3HD1 ILE A 106      21.530  26.802  -1.871  1.00  0.75           H  
ATOM   1565  N   GLN A 107      25.531  22.897  -0.320  1.00  0.73           N  
ATOM   1566  CA  GLN A 107      25.708  21.442  -0.218  1.00  0.73           C  
ATOM   1567  C   GLN A 107      25.046  20.901   1.052  1.00  0.73           C  
ATOM   1568  O   GLN A 107      24.704  19.717   1.143  1.00  0.73           O  
ATOM   1569  CB  GLN A 107      27.181  21.044  -0.211  1.00  0.73           C  
ATOM   1570  CG  GLN A 107      27.899  21.323  -1.510  1.00  0.73           C  
ATOM   1571  CD  GLN A 107      29.341  20.844  -1.492  1.00  0.73           C  
ATOM   1572  OE1 GLN A 107      29.649  19.800  -2.095  1.00  0.73           O  
ATOM   1573  NE2 GLN A 107      30.220  21.568  -0.800  1.00  0.73           N  
ATOM   1574  H   GLN A 107      26.353  23.511  -0.277  1.00  0.73           H  
ATOM   1575  HA  GLN A 107      25.228  20.977  -1.078  1.00  0.73           H  
ATOM   1576 1HB  GLN A 107      27.700  21.595   0.578  1.00  0.73           H  
ATOM   1577 2HB  GLN A 107      27.274  19.983   0.011  1.00  0.73           H  
ATOM   1578 1HG  GLN A 107      27.374  20.831  -2.323  1.00  0.73           H  
ATOM   1579 2HG  GLN A 107      27.905  22.407  -1.664  1.00  0.73           H  
ATOM   1580 1HE2 GLN A 107      31.173  21.290  -0.750  1.00  0.73           H  
ATOM   1581 2HE2 GLN A 107      29.914  22.416  -0.284  1.00  0.73           H  
ATOM   1582  N   LEU A 108      24.793  21.782   2.018  1.00  0.71           N  
ATOM   1583  CA  LEU A 108      24.129  21.405   3.251  1.00  0.71           C  
ATOM   1584  C   LEU A 108      22.717  20.928   2.925  1.00  0.71           C  
ATOM   1585  O   LEU A 108      22.106  20.194   3.700  1.00  0.71           O  
ATOM   1586  CB  LEU A 108      24.113  22.590   4.197  1.00  0.71           C  
ATOM   1587  CG  LEU A 108      25.496  23.011   4.709  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108      25.405  24.334   5.461  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108      26.026  21.923   5.617  1.00  0.71           C  
ATOM   1590  H   LEU A 108      25.060  22.761   1.901  1.00  0.71           H  
ATOM   1591  HA  LEU A 108      24.680  20.588   3.715  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108      23.664  23.438   3.690  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108      23.503  22.333   5.054  1.00  0.71           H  
ATOM   1594  HG  LEU A 108      26.166  23.145   3.860  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108      26.394  24.621   5.809  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108      25.013  25.106   4.792  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108      24.758  24.219   6.303  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108      27.013  22.204   5.981  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108      25.346  21.797   6.466  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108      26.093  20.988   5.064  1.00  0.71           H  
ATOM   1601  N   LEU A 109      22.187  21.361   1.778  1.00  0.69           N  
ATOM   1602  CA  LEU A 109      20.891  20.935   1.308  1.00  0.69           C  
ATOM   1603  C   LEU A 109      20.899  19.428   1.052  1.00  0.69           C  
ATOM   1604  O   LEU A 109      19.877  18.764   1.227  1.00  0.69           O  
ATOM   1605  CB  LEU A 109      20.495  21.691   0.044  1.00  0.69           C  
ATOM   1606  CG  LEU A 109      19.093  21.479  -0.380  1.00  0.69           C  
ATOM   1607  CD1 LEU A 109      18.165  21.853   0.730  1.00  0.69           C  
ATOM   1608  CD2 LEU A 109      18.819  22.341  -1.508  1.00  0.69           C  
ATOM   1609  H   LEU A 109      22.724  21.969   1.164  1.00  0.69           H  
ATOM   1610  HA  LEU A 109      20.158  21.155   2.079  1.00  0.69           H  
ATOM   1611 1HB  LEU A 109      20.653  22.755   0.197  1.00  0.69           H  
ATOM   1612 2HB  LEU A 109      21.141  21.363  -0.773  1.00  0.69           H  
ATOM   1613  HG  LEU A 109      18.930  20.449  -0.644  1.00  0.69           H  
ATOM   1614 1HD1 LEU A 109      17.145  21.722   0.397  1.00  0.69           H  
ATOM   1615 2HD1 LEU A 109      18.348  21.238   1.591  1.00  0.69           H  
ATOM   1616 3HD1 LEU A 109      18.335  22.879   0.974  1.00  0.69           H  
ATOM   1617 1HD2 LEU A 109      17.798  22.191  -1.762  1.00  0.69           H  
ATOM   1618 2HD2 LEU A 109      18.975  23.384  -1.229  1.00  0.69           H  
ATOM   1619 3HD2 LEU A 109      19.466  22.082  -2.334  1.00  0.69           H  
ATOM   1620  N   LYS A 110      22.049  18.875   0.625  1.00  0.67           N  
ATOM   1621  CA  LYS A 110      22.123  17.448   0.353  1.00  0.67           C  
ATOM   1622  C   LYS A 110      21.935  16.751   1.673  1.00  0.67           C  
ATOM   1623  O   LYS A 110      21.164  15.803   1.779  1.00  0.67           O  
ATOM   1624  CB  LYS A 110      23.480  17.068  -0.254  1.00  0.67           C  
ATOM   1625  CG  LYS A 110      23.746  17.590  -1.660  1.00  0.67           C  
ATOM   1626  CD  LYS A 110      25.134  17.191  -2.131  1.00  0.67           C  
ATOM   1627  CE  LYS A 110      25.440  17.746  -3.513  1.00  0.67           C  
ATOM   1628  NZ  LYS A 110      26.798  17.332  -3.992  1.00  0.67           N  
ATOM   1629  H   LYS A 110      22.893  19.432   0.535  1.00  0.67           H  
ATOM   1630  HA  LYS A 110      21.319  17.134  -0.292  1.00  0.67           H  
ATOM   1631 1HB  LYS A 110      24.280  17.410   0.392  1.00  0.67           H  
ATOM   1632 2HB  LYS A 110      23.549  15.981  -0.299  1.00  0.67           H  
ATOM   1633 1HG  LYS A 110      23.032  17.166  -2.347  1.00  0.67           H  
ATOM   1634 2HG  LYS A 110      23.650  18.678  -1.671  1.00  0.67           H  
ATOM   1635 1HD  LYS A 110      25.875  17.575  -1.425  1.00  0.67           H  
ATOM   1636 2HD  LYS A 110      25.211  16.104  -2.157  1.00  0.67           H  
ATOM   1637 1HE  LYS A 110      24.690  17.390  -4.218  1.00  0.67           H  
ATOM   1638 2HE  LYS A 110      25.398  18.836  -3.472  1.00  0.67           H  
ATOM   1639 1HZ  LYS A 110      26.967  17.723  -4.908  1.00  0.67           H  
ATOM   1640 2HZ  LYS A 110      27.512  17.662  -3.352  1.00  0.67           H  
ATOM   1641 3HZ  LYS A 110      26.842  16.326  -4.044  1.00  0.67           H  
ATOM   1642  N   SER A 111      22.573  17.290   2.707  1.00  0.65           N  
ATOM   1643  CA  SER A 111      22.432  16.727   4.049  1.00  0.65           C  
ATOM   1644  C   SER A 111      20.966  16.816   4.494  1.00  0.65           C  
ATOM   1645  O   SER A 111      20.390  15.850   5.004  1.00  0.65           O  
ATOM   1646  CB  SER A 111      23.356  17.434   5.022  1.00  0.65           C  
ATOM   1647  OG  SER A 111      23.241  16.900   6.312  1.00  0.65           O  
ATOM   1648  H   SER A 111      23.183  18.092   2.526  1.00  0.65           H  
ATOM   1649  HA  SER A 111      22.714  15.674   4.017  1.00  0.65           H  
ATOM   1650 1HB  SER A 111      24.382  17.334   4.675  1.00  0.65           H  
ATOM   1651 2HB  SER A 111      23.130  18.485   5.055  1.00  0.65           H  
ATOM   1652  HG  SER A 111      22.421  17.287   6.703  1.00  0.65           H  
ATOM   1653  N   ALA A 112      20.346  17.972   4.249  1.00  0.64           N  
ATOM   1654  CA  ALA A 112      18.957  18.184   4.629  1.00  0.64           C  
ATOM   1655  C   ALA A 112      18.037  17.141   3.977  1.00  0.64           C  
ATOM   1656  O   ALA A 112      17.096  16.656   4.607  1.00  0.64           O  
ATOM   1657  CB  ALA A 112      18.539  19.579   4.230  1.00  0.64           C  
ATOM   1658  H   ALA A 112      20.877  18.735   3.830  1.00  0.64           H  
ATOM   1659  HA  ALA A 112      18.883  18.081   5.710  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112      17.545  19.766   4.517  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112      19.193  20.307   4.708  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112      18.616  19.664   3.169  1.00  0.64           H  
ATOM   1663  N   TYR A 113      18.309  16.779   2.718  1.00  0.64           N  
ATOM   1664  CA  TYR A 113      17.519  15.736   2.069  1.00  0.64           C  
ATOM   1665  C   TYR A 113      17.933  14.330   2.489  1.00  0.64           C  
ATOM   1666  O   TYR A 113      17.094  13.442   2.579  1.00  0.64           O  
ATOM   1667  CB  TYR A 113      17.560  15.860   0.555  1.00  0.64           C  
ATOM   1668  CG  TYR A 113      16.618  16.889   0.003  1.00  0.64           C  
ATOM   1669  CD1 TYR A 113      17.062  18.093  -0.476  1.00  0.64           C  
ATOM   1670  CD2 TYR A 113      15.281  16.587  -0.039  1.00  0.64           C  
ATOM   1671  CE1 TYR A 113      16.172  18.993  -1.005  1.00  0.64           C  
ATOM   1672  CE2 TYR A 113      14.383  17.483  -0.553  1.00  0.64           C  
ATOM   1673  CZ  TYR A 113      14.828  18.676  -1.036  1.00  0.64           C  
ATOM   1674  OH  TYR A 113      13.952  19.551  -1.571  1.00  0.64           O  
ATOM   1675  H   TYR A 113      19.065  17.243   2.211  1.00  0.64           H  
ATOM   1676  HA  TYR A 113      16.481  15.867   2.374  1.00  0.64           H  
ATOM   1677 1HB  TYR A 113      18.577  16.128   0.247  1.00  0.64           H  
ATOM   1678 2HB  TYR A 113      17.326  14.901   0.104  1.00  0.64           H  
ATOM   1679  HD1 TYR A 113      18.108  18.325  -0.441  1.00  0.64           H  
ATOM   1680  HD2 TYR A 113      14.942  15.627   0.333  1.00  0.64           H  
ATOM   1681  HE1 TYR A 113      16.521  19.949  -1.398  1.00  0.64           H  
ATOM   1682  HE2 TYR A 113      13.322  17.242  -0.592  1.00  0.64           H  
ATOM   1683  HH  TYR A 113      14.422  20.366  -1.793  1.00  0.64           H  
ATOM   1684  N   GLU A 114      19.212  14.109   2.795  1.00  0.65           N  
ATOM   1685  CA  GLU A 114      19.659  12.781   3.223  1.00  0.65           C  
ATOM   1686  C   GLU A 114      18.911  12.377   4.480  1.00  0.65           C  
ATOM   1687  O   GLU A 114      18.556  11.216   4.668  1.00  0.65           O  
ATOM   1688  CB  GLU A 114      21.170  12.712   3.463  1.00  0.65           C  
ATOM   1689  CG  GLU A 114      21.665  11.278   3.764  1.00  0.65           C  
ATOM   1690  CD  GLU A 114      23.179  11.123   3.893  1.00  0.65           C  
ATOM   1691  OE1 GLU A 114      23.889  12.092   3.782  1.00  0.65           O  
ATOM   1692  OE2 GLU A 114      23.611  10.013   4.102  1.00  0.65           O  
ATOM   1693  H   GLU A 114      19.894  14.856   2.697  1.00  0.65           H  
ATOM   1694  HA  GLU A 114      19.410  12.064   2.442  1.00  0.65           H  
ATOM   1695 1HB  GLU A 114      21.699  13.091   2.588  1.00  0.65           H  
ATOM   1696 2HB  GLU A 114      21.432  13.351   4.308  1.00  0.65           H  
ATOM   1697 1HG  GLU A 114      21.202  10.950   4.695  1.00  0.65           H  
ATOM   1698 2HG  GLU A 114      21.309  10.622   2.970  1.00  0.65           H  
ATOM   1699  N   ASN A 115      18.605  13.357   5.320  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      17.880  13.140   6.561  1.00  0.65           C  
ATOM   1701  C   ASN A 115      16.499  12.520   6.300  1.00  0.65           C  
ATOM   1702  O   ASN A 115      15.941  11.850   7.173  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      17.733  14.453   7.287  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      19.052  14.954   7.799  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      19.996  14.183   8.028  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      19.145  16.239   7.932  1.00  0.65           N  
ATOM   1707  H   ASN A 115      18.956  14.295   5.109  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      18.449  12.444   7.178  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      17.308  15.198   6.620  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      17.046  14.338   8.126  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      20.018  16.671   8.202  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      18.362  16.816   7.715  1.00  0.65           H  
ATOM   1713  N   PHE A 116      15.945  12.705   5.093  1.00  0.66           N  
ATOM   1714  CA  PHE A 116      14.633  12.171   4.762  1.00  0.66           C  
ATOM   1715  C   PHE A 116      14.676  10.655   4.680  1.00  0.66           C  
ATOM   1716  O   PHE A 116      13.653   9.982   4.824  1.00  0.66           O  
ATOM   1717  CB  PHE A 116      14.133  12.630   3.386  1.00  0.66           C  
ATOM   1718  CG  PHE A 116      13.714  14.043   3.208  1.00  0.66           C  
ATOM   1719  CD1 PHE A 116      13.914  15.009   4.144  1.00  0.66           C  
ATOM   1720  CD2 PHE A 116      13.031  14.375   2.063  1.00  0.66           C  
ATOM   1721  CE1 PHE A 116      13.464  16.270   3.900  1.00  0.66           C  
ATOM   1722  CE2 PHE A 116      12.566  15.622   1.831  1.00  0.66           C  
ATOM   1723  CZ  PHE A 116      12.786  16.576   2.745  1.00  0.66           C  
ATOM   1724  H   PHE A 116      16.449  13.207   4.366  1.00  0.66           H  
ATOM   1725  HA  PHE A 116      13.927  12.468   5.536  1.00  0.66           H  
ATOM   1726 1HB  PHE A 116      14.912  12.429   2.662  1.00  0.66           H  
ATOM   1727 2HB  PHE A 116      13.306  11.999   3.090  1.00  0.66           H  
ATOM   1728  HD1 PHE A 116      14.444  14.778   5.066  1.00  0.66           H  
ATOM   1729  HD2 PHE A 116      12.868  13.618   1.347  1.00  0.66           H  
ATOM   1730  HE1 PHE A 116      13.634  17.041   4.617  1.00  0.66           H  
ATOM   1731  HE2 PHE A 116      12.026  15.852   0.912  1.00  0.66           H  
ATOM   1732  HZ  PHE A 116      12.426  17.583   2.571  1.00  0.66           H  
ATOM   1733  N   ASN A 117      15.869  10.106   4.476  1.00  0.67           N  
ATOM   1734  CA  ASN A 117      16.032   8.687   4.247  1.00  0.67           C  
ATOM   1735  C   ASN A 117      15.802   7.842   5.497  1.00  0.67           C  
ATOM   1736  O   ASN A 117      15.779   6.614   5.422  1.00  0.67           O  
ATOM   1737  CB  ASN A 117      17.395   8.421   3.639  1.00  0.67           C  
ATOM   1738  CG  ASN A 117      17.476   8.880   2.197  1.00  0.67           C  
ATOM   1739  OD1 ASN A 117      16.438   8.935   1.529  1.00  0.67           O  
ATOM   1740  ND2 ASN A 117      18.665   9.212   1.726  1.00  0.67           N  
ATOM   1741  H   ASN A 117      16.705  10.690   4.447  1.00  0.67           H  
ATOM   1742  HA  ASN A 117      15.282   8.394   3.521  1.00  0.67           H  
ATOM   1743 1HB  ASN A 117      18.170   8.898   4.223  1.00  0.67           H  
ATOM   1744 2HB  ASN A 117      17.589   7.350   3.667  1.00  0.67           H  
ATOM   1745 1HD2 ASN A 117      18.803   9.550   0.763  1.00  0.67           H  
ATOM   1746 2HD2 ASN A 117      19.461   9.156   2.331  1.00  0.67           H  
ATOM   1747  N   GLN A 118      15.614   8.483   6.653  1.00  0.68           N  
ATOM   1748  CA  GLN A 118      15.316   7.748   7.874  1.00  0.68           C  
ATOM   1749  C   GLN A 118      13.843   7.270   7.911  1.00  0.68           C  
ATOM   1750  O   GLN A 118      13.470   6.496   8.795  1.00  0.68           O  
ATOM   1751  CB  GLN A 118      15.636   8.594   9.104  1.00  0.68           C  
ATOM   1752  CG  GLN A 118      14.682   9.710   9.340  1.00  0.68           C  
ATOM   1753  CD  GLN A 118      15.122  10.670  10.423  1.00  0.68           C  
ATOM   1754  OE1 GLN A 118      14.930  10.450  11.627  1.00  0.68           O  
ATOM   1755  NE2 GLN A 118      15.733  11.754   9.990  1.00  0.68           N  
ATOM   1756  H   GLN A 118      15.664   9.505   6.691  1.00  0.68           H  
ATOM   1757  HA  GLN A 118      15.950   6.863   7.901  1.00  0.68           H  
ATOM   1758 1HB  GLN A 118      15.645   7.963   9.990  1.00  0.68           H  
ATOM   1759 2HB  GLN A 118      16.630   9.028   8.996  1.00  0.68           H  
ATOM   1760 1HG  GLN A 118      14.515  10.255   8.415  1.00  0.68           H  
ATOM   1761 2HG  GLN A 118      13.768   9.245   9.675  1.00  0.68           H  
ATOM   1762 1HE2 GLN A 118      16.065  12.436  10.636  1.00  0.68           H  
ATOM   1763 2HE2 GLN A 118      15.868  11.881   8.979  1.00  0.68           H  
ATOM   1764  N   HIS A 119      13.006   7.734   6.960  1.00  0.68           N  
ATOM   1765  CA  HIS A 119      11.578   7.379   6.930  1.00  0.68           C  
ATOM   1766  C   HIS A 119      11.156   6.765   5.590  1.00  0.68           C  
ATOM   1767  O   HIS A 119      11.679   7.120   4.541  1.00  0.68           O  
ATOM   1768  CB  HIS A 119      10.708   8.611   7.140  1.00  0.68           C  
ATOM   1769  CG  HIS A 119      10.850   9.312   8.456  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119      10.224   8.885   9.610  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119      11.512  10.435   8.785  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119      10.516   9.713  10.594  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119      11.297  10.658  10.119  1.00  0.68           N  
ATOM   1774  H   HIS A 119      13.360   8.369   6.242  1.00  0.68           H  
ATOM   1775  HA  HIS A 119      11.361   6.656   7.714  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119      10.951   9.326   6.372  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119       9.659   8.343   7.006  1.00  0.68           H  
ATOM   1778  HD2 HIS A 119      12.106  11.036   8.108  1.00  0.68           H  
ATOM   1779  HE1 HIS A 119      10.170   9.629  11.625  1.00  0.68           H  
ATOM   1780  HE2 HIS A 119      11.682  11.425  10.651  1.00  0.68           H  
ATOM   1781  N   GLU A 120      10.188   5.840   5.618  1.00  0.67           N  
ATOM   1782  CA  GLU A 120       9.739   5.184   4.381  1.00  0.67           C  
ATOM   1783  C   GLU A 120       8.996   6.107   3.400  1.00  0.67           C  
ATOM   1784  O   GLU A 120       9.311   6.099   2.197  1.00  0.67           O  
ATOM   1785  CB  GLU A 120       8.837   3.990   4.708  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       8.416   3.159   3.488  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       7.473   2.017   3.825  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       7.166   1.837   4.981  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       7.053   1.337   2.915  1.00  0.67           O  
ATOM   1790  H   GLU A 120       9.773   5.581   6.503  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      10.625   4.807   3.868  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120       9.345   3.329   5.408  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120       7.929   4.347   5.194  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       7.972   3.790   2.739  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       9.320   2.737   3.053  1.00  0.67           H  
ATOM   1796  N   VAL A 121       7.974   6.849   3.890  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       7.218   7.735   3.003  1.00  0.66           C  
ATOM   1798  C   VAL A 121       7.103   9.124   3.598  1.00  0.66           C  
ATOM   1799  O   VAL A 121       6.493   9.296   4.673  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       5.798   7.221   2.732  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.096   8.177   1.814  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       5.856   5.868   2.164  1.00  0.66           C  
ATOM   1803  H   VAL A 121       7.731   6.840   4.880  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       7.742   7.804   2.055  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       5.235   7.199   3.646  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       4.089   7.826   1.620  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       5.052   9.167   2.265  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       5.651   8.231   0.874  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       4.866   5.523   1.965  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       6.425   5.891   1.247  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       6.323   5.210   2.870  1.00  0.66           H  
ATOM   1812  N   LEU A 122       7.606  10.113   2.865  1.00  0.64           N  
ATOM   1813  CA  LEU A 122       7.594  11.473   3.351  1.00  0.64           C  
ATOM   1814  C   LEU A 122       6.875  12.426   2.418  1.00  0.64           C  
ATOM   1815  O   LEU A 122       7.010  12.335   1.197  1.00  0.64           O  
ATOM   1816  CB  LEU A 122       9.029  12.000   3.465  1.00  0.64           C  
ATOM   1817  CG  LEU A 122       9.983  11.174   4.267  1.00  0.64           C  
ATOM   1818  CD1 LEU A 122      10.699  10.194   3.358  1.00  0.64           C  
ATOM   1819  CD2 LEU A 122      10.936  12.113   4.997  1.00  0.64           C  
ATOM   1820  H   LEU A 122       8.046   9.891   1.976  1.00  0.64           H  
ATOM   1821  HA  LEU A 122       7.107  11.492   4.316  1.00  0.64           H  
ATOM   1822 1HB  LEU A 122       9.428  12.105   2.474  1.00  0.64           H  
ATOM   1823 2HB  LEU A 122       8.989  12.991   3.919  1.00  0.64           H  
ATOM   1824  HG  LEU A 122       9.449  10.572   4.952  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 122      11.366   9.590   3.952  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 122       9.983   9.543   2.855  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 122      11.272  10.722   2.622  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 122      11.640  11.534   5.589  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 122      11.462  12.703   4.278  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 122      10.379  12.776   5.650  1.00  0.64           H  
ATOM   1831  N   LEU A 123       6.161  13.365   3.008  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       5.569  14.463   2.260  1.00  0.63           C  
ATOM   1833  C   LEU A 123       6.352  15.684   2.666  1.00  0.63           C  
ATOM   1834  O   LEU A 123       6.516  15.926   3.856  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       4.089  14.647   2.568  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       3.407  15.794   1.879  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       3.304  15.572   0.393  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       2.098  15.949   2.459  1.00  0.63           C  
ATOM   1839  H   LEU A 123       6.060  13.325   4.026  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       5.706  14.306   1.196  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       3.563  13.735   2.293  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       3.987  14.807   3.639  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       3.991  16.680   2.034  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       2.813  16.424  -0.062  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       4.291  15.470  -0.015  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       2.725  14.670   0.193  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       1.595  16.791   2.006  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       1.526  15.041   2.285  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       2.211  16.124   3.518  1.00  0.63           H  
ATOM   1850  N   ALA A 124       6.864  16.418   1.708  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       7.731  17.535   2.023  1.00  0.62           C  
ATOM   1852  C   ALA A 124       7.526  18.655   1.042  1.00  0.62           C  
ATOM   1853  O   ALA A 124       7.001  18.417  -0.037  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       9.184  17.068   1.944  1.00  0.62           C  
ATOM   1855  H   ALA A 124       6.685  16.162   0.737  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       7.488  17.881   3.024  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       9.868  17.877   2.175  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       9.343  16.249   2.633  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       9.385  16.719   0.935  1.00  0.62           H  
ATOM   1860  N   PRO A 125       7.822  19.895   1.401  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       7.875  20.995   0.494  1.00  0.62           C  
ATOM   1862  C   PRO A 125       9.190  20.857  -0.196  1.00  0.62           C  
ATOM   1863  O   PRO A 125      10.050  20.109   0.275  1.00  0.62           O  
ATOM   1864  CB  PRO A 125       7.823  22.190   1.397  1.00  0.62           C  
ATOM   1865  CG  PRO A 125       8.567  21.718   2.649  1.00  0.62           C  
ATOM   1866  CD  PRO A 125       8.165  20.260   2.803  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       7.033  20.953  -0.209  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125       8.281  23.064   0.907  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125       6.794  22.414   1.594  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125       9.648  21.833   2.491  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125       8.313  22.331   3.519  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125       9.018  19.699   3.187  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125       7.301  20.188   3.460  1.00  0.62           H  
ATOM   1874  N   LEU A 126       9.400  21.575  -1.264  1.00  0.63           N  
ATOM   1875  CA  LEU A 126      10.737  21.553  -1.799  1.00  0.63           C  
ATOM   1876  C   LEU A 126      11.624  22.289  -0.779  1.00  0.63           C  
ATOM   1877  O   LEU A 126      11.361  23.453  -0.446  1.00  0.63           O  
ATOM   1878  CB  LEU A 126      10.735  22.220  -3.164  1.00  0.63           C  
ATOM   1879  CG  LEU A 126      11.980  22.134  -3.878  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126      12.248  20.707  -4.189  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126      11.863  22.875  -5.115  1.00  0.63           C  
ATOM   1882  H   LEU A 126       8.671  22.148  -1.670  1.00  0.63           H  
ATOM   1883  HA  LEU A 126      11.080  20.524  -1.892  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126       9.964  21.755  -3.777  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126      10.490  23.274  -3.039  1.00  0.63           H  
ATOM   1886  HG  LEU A 126      12.788  22.525  -3.261  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126      13.160  20.642  -4.710  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126      12.307  20.130  -3.279  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126      11.443  20.330  -4.806  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126      12.772  22.793  -5.655  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126      11.061  22.447  -5.687  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126      11.650  23.903  -4.893  1.00  0.63           H  
ATOM   1893  N   LEU A 127      12.651  21.629  -0.247  1.00  0.66           N  
ATOM   1894  CA  LEU A 127      13.400  22.274   0.820  1.00  0.66           C  
ATOM   1895  C   LEU A 127      14.219  23.410   0.302  1.00  0.66           C  
ATOM   1896  O   LEU A 127      14.806  23.312  -0.779  1.00  0.66           O  
ATOM   1897  CB  LEU A 127      14.381  21.343   1.522  1.00  0.66           C  
ATOM   1898  CG  LEU A 127      13.847  20.169   2.274  1.00  0.66           C  
ATOM   1899  CD1 LEU A 127      15.050  19.420   2.823  1.00  0.66           C  
ATOM   1900  CD2 LEU A 127      12.909  20.627   3.376  1.00  0.66           C  
ATOM   1901  H   LEU A 127      12.891  20.700  -0.558  1.00  0.66           H  
ATOM   1902  HA  LEU A 127      12.691  22.658   1.553  1.00  0.66           H  
ATOM   1903 1HB  LEU A 127      15.048  20.953   0.781  1.00  0.66           H  
ATOM   1904 2HB  LEU A 127      14.971  21.934   2.223  1.00  0.66           H  
ATOM   1905  HG  LEU A 127      13.307  19.509   1.595  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 127      14.750  18.565   3.367  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 127      15.701  19.111   2.013  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 127      15.586  20.085   3.480  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 127      12.546  19.771   3.915  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 127      13.443  21.286   4.063  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 127      12.067  21.162   2.933  1.00  0.66           H  
ATOM   1912  N   SER A 128      14.272  24.467   1.108  1.00  0.70           N  
ATOM   1913  CA  SER A 128      15.052  25.678   0.884  1.00  0.70           C  
ATOM   1914  C   SER A 128      14.472  26.611  -0.190  1.00  0.70           C  
ATOM   1915  O   SER A 128      14.971  27.721  -0.370  1.00  0.70           O  
ATOM   1916  CB  SER A 128      16.505  25.326   0.588  1.00  0.70           C  
ATOM   1917  OG  SER A 128      16.716  25.014  -0.762  1.00  0.70           O  
ATOM   1918  H   SER A 128      13.722  24.426   1.954  1.00  0.70           H  
ATOM   1919  HA  SER A 128      15.058  26.225   1.817  1.00  0.70           H  
ATOM   1920 1HB  SER A 128      17.145  26.164   0.873  1.00  0.70           H  
ATOM   1921 2HB  SER A 128      16.786  24.489   1.204  1.00  0.70           H  
ATOM   1922  HG  SER A 128      16.142  24.275  -0.978  1.00  0.70           H  
ATOM   1923  N   ALA A 129      13.441  26.161  -0.922  1.00  0.74           N  
ATOM   1924  CA  ALA A 129      12.873  26.948  -2.017  1.00  0.74           C  
ATOM   1925  C   ALA A 129      12.239  28.271  -1.564  1.00  0.74           C  
ATOM   1926  O   ALA A 129      12.340  29.287  -2.254  1.00  0.74           O  
ATOM   1927  CB  ALA A 129      11.848  26.107  -2.724  1.00  0.74           C  
ATOM   1928  H   ALA A 129      13.026  25.248  -0.721  1.00  0.74           H  
ATOM   1929  HA  ALA A 129      13.682  27.190  -2.711  1.00  0.74           H  
ATOM   1930 1HB  ALA A 129      11.434  26.646  -3.563  1.00  0.74           H  
ATOM   1931 2HB  ALA A 129      12.329  25.198  -3.069  1.00  0.74           H  
ATOM   1932 3HB  ALA A 129      11.047  25.852  -2.032  1.00  0.74           H  
ATOM   1933  N   GLY A 130      11.552  28.249  -0.421  1.00  0.77           N  
ATOM   1934  CA  GLY A 130      10.921  29.448   0.130  1.00  0.77           C  
ATOM   1935  C   GLY A 130      11.857  29.987   1.187  1.00  0.77           C  
ATOM   1936  O   GLY A 130      12.983  29.522   1.248  1.00  0.77           O  
ATOM   1937  H   GLY A 130      11.487  27.381   0.088  1.00  0.77           H  
ATOM   1938 1HA  GLY A 130      10.763  30.188  -0.654  1.00  0.77           H  
ATOM   1939 2HA  GLY A 130       9.955  29.199   0.566  1.00  0.77           H  
ATOM   1940  N   ILE A 131      11.390  30.934   2.023  1.00  0.79           N  
ATOM   1941  CA  ILE A 131      12.090  31.627   3.155  1.00  0.79           C  
ATOM   1942  C   ILE A 131      13.660  31.686   3.204  1.00  0.79           C  
ATOM   1943  O   ILE A 131      14.225  32.746   3.473  1.00  0.79           O  
ATOM   1944  CB  ILE A 131      11.522  31.102   4.507  1.00  0.79           C  
ATOM   1945  CG1 ILE A 131      11.752  29.585   4.697  1.00  0.79           C  
ATOM   1946  CG2 ILE A 131      10.014  31.395   4.591  1.00  0.79           C  
ATOM   1947  CD1 ILE A 131      11.380  29.083   6.079  1.00  0.79           C  
ATOM   1948  H   ILE A 131      10.437  31.225   1.859  1.00  0.79           H  
ATOM   1949  HA  ILE A 131      11.767  32.666   3.106  1.00  0.79           H  
ATOM   1950  HB  ILE A 131      12.030  31.611   5.325  1.00  0.79           H  
ATOM   1951 1HG1 ILE A 131      11.168  29.035   3.965  1.00  0.79           H  
ATOM   1952 2HG1 ILE A 131      12.777  29.360   4.565  1.00  0.79           H  
ATOM   1953 1HG2 ILE A 131       9.629  31.044   5.547  1.00  0.79           H  
ATOM   1954 2HG2 ILE A 131       9.843  32.466   4.500  1.00  0.79           H  
ATOM   1955 3HG2 ILE A 131       9.494  30.876   3.785  1.00  0.79           H  
ATOM   1956 1HD1 ILE A 131      11.576  28.012   6.140  1.00  0.79           H  
ATOM   1957 2HD1 ILE A 131      11.979  29.602   6.826  1.00  0.79           H  
ATOM   1958 3HD1 ILE A 131      10.320  29.268   6.266  1.00  0.79           H  
ATOM   1959  N   PHE A 132      14.334  30.567   2.953  1.00  0.80           N  
ATOM   1960  CA  PHE A 132      15.777  30.368   2.892  1.00  0.80           C  
ATOM   1961  C   PHE A 132      16.364  31.003   1.624  1.00  0.80           C  
ATOM   1962  O   PHE A 132      17.547  31.363   1.565  1.00  0.80           O  
ATOM   1963  CB  PHE A 132      16.021  28.875   2.868  1.00  0.80           C  
ATOM   1964  CG  PHE A 132      15.782  28.164   4.178  1.00  0.80           C  
ATOM   1965  CD1 PHE A 132      14.652  27.370   4.370  1.00  0.80           C  
ATOM   1966  CD2 PHE A 132      16.680  28.278   5.211  1.00  0.80           C  
ATOM   1967  CE1 PHE A 132      14.444  26.719   5.572  1.00  0.80           C  
ATOM   1968  CE2 PHE A 132      16.472  27.631   6.403  1.00  0.80           C  
ATOM   1969  CZ  PHE A 132      15.353  26.852   6.580  1.00  0.80           C  
ATOM   1970  H   PHE A 132      13.779  29.761   2.739  1.00  0.80           H  
ATOM   1971  HA  PHE A 132      16.238  30.819   3.770  1.00  0.80           H  
ATOM   1972 1HB  PHE A 132      15.350  28.453   2.135  1.00  0.80           H  
ATOM   1973 2HB  PHE A 132      17.012  28.678   2.529  1.00  0.80           H  
ATOM   1974  HD1 PHE A 132      13.924  27.275   3.563  1.00  0.80           H  
ATOM   1975  HD2 PHE A 132      17.566  28.884   5.075  1.00  0.80           H  
ATOM   1976  HE1 PHE A 132      13.558  26.106   5.723  1.00  0.80           H  
ATOM   1977  HE2 PHE A 132      17.201  27.729   7.208  1.00  0.80           H  
ATOM   1978  HZ  PHE A 132      15.196  26.345   7.519  1.00  0.80           H  
ATOM   1979  N   GLY A 133      15.513  31.098   0.597  1.00  0.78           N  
ATOM   1980  CA  GLY A 133      15.828  31.743  -0.683  1.00  0.78           C  
ATOM   1981  C   GLY A 133      16.658  30.968  -1.717  1.00  0.78           C  
ATOM   1982  O   GLY A 133      17.244  31.584  -2.609  1.00  0.78           O  
ATOM   1983  H   GLY A 133      14.583  30.704   0.740  1.00  0.78           H  
ATOM   1984 1HA  GLY A 133      14.883  32.020  -1.151  1.00  0.78           H  
ATOM   1985 2HA  GLY A 133      16.337  32.682  -0.471  1.00  0.78           H  
ATOM   1986  N   ALA A 134      16.756  29.652  -1.607  1.00  0.76           N  
ATOM   1987  CA  ALA A 134      17.557  28.880  -2.554  1.00  0.76           C  
ATOM   1988  C   ALA A 134      16.852  28.774  -3.886  1.00  0.76           C  
ATOM   1989  O   ALA A 134      15.639  28.921  -3.953  1.00  0.76           O  
ATOM   1990  CB  ALA A 134      17.817  27.495  -2.039  1.00  0.76           C  
ATOM   1991  H   ALA A 134      16.234  29.150  -0.889  1.00  0.76           H  
ATOM   1992  HA  ALA A 134      18.497  29.402  -2.706  1.00  0.76           H  
ATOM   1993 1HB  ALA A 134      18.418  26.935  -2.754  1.00  0.76           H  
ATOM   1994 2HB  ALA A 134      18.330  27.538  -1.080  1.00  0.76           H  
ATOM   1995 3HB  ALA A 134      16.862  27.027  -1.931  1.00  0.76           H  
ATOM   1996  N   ASP A 135      17.600  28.510  -4.958  1.00  0.73           N  
ATOM   1997  CA  ASP A 135      16.965  28.266  -6.250  1.00  0.73           C  
ATOM   1998  C   ASP A 135      16.317  26.871  -6.239  1.00  0.73           C  
ATOM   1999  O   ASP A 135      17.045  25.874  -6.155  1.00  0.73           O  
ATOM   2000  CB  ASP A 135      17.970  28.352  -7.399  1.00  0.73           C  
ATOM   2001  CG  ASP A 135      17.325  28.209  -8.829  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135      16.420  27.399  -9.026  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135      17.751  28.931  -9.699  1.00  0.73           O  
ATOM   2004  H   ASP A 135      18.604  28.450  -4.867  1.00  0.73           H  
ATOM   2005  HA  ASP A 135      16.245  29.053  -6.417  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135      18.487  29.313  -7.352  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135      18.725  27.574  -7.280  1.00  0.73           H  
ATOM   2008  N   PRO A 136      14.977  26.760  -6.357  1.00  0.71           N  
ATOM   2009  CA  PRO A 136      14.205  25.534  -6.341  1.00  0.71           C  
ATOM   2010  C   PRO A 136      14.720  24.463  -7.291  1.00  0.71           C  
ATOM   2011  O   PRO A 136      14.576  23.270  -7.031  1.00  0.71           O  
ATOM   2012  CB  PRO A 136      12.856  26.020  -6.829  1.00  0.71           C  
ATOM   2013  CG  PRO A 136      12.772  27.441  -6.382  1.00  0.71           C  
ATOM   2014  CD  PRO A 136      14.135  27.969  -6.571  1.00  0.71           C  
ATOM   2015  HA  PRO A 136      14.147  25.157  -5.310  1.00  0.71           H  
ATOM   2016 1HB  PRO A 136      12.851  25.950  -7.922  1.00  0.71           H  
ATOM   2017 2HB  PRO A 136      12.068  25.393  -6.469  1.00  0.71           H  
ATOM   2018 1HG  PRO A 136      12.036  27.995  -6.962  1.00  0.71           H  
ATOM   2019 2HG  PRO A 136      12.460  27.507  -5.344  1.00  0.71           H  
ATOM   2020 1HD  PRO A 136      14.276  28.361  -7.591  1.00  0.71           H  
ATOM   2021 2HD  PRO A 136      14.261  28.724  -5.807  1.00  0.71           H  
ATOM   2022  N   ILE A 137      15.317  24.853  -8.409  1.00  0.69           N  
ATOM   2023  CA  ILE A 137      15.785  23.826  -9.319  1.00  0.69           C  
ATOM   2024  C   ILE A 137      16.897  23.043  -8.671  1.00  0.69           C  
ATOM   2025  O   ILE A 137      16.977  21.822  -8.816  1.00  0.69           O  
ATOM   2026  CB  ILE A 137      16.214  24.379 -10.667  1.00  0.69           C  
ATOM   2027  CG1 ILE A 137      14.981  24.901 -11.414  1.00  0.69           C  
ATOM   2028  CG2 ILE A 137      16.918  23.296 -11.458  1.00  0.69           C  
ATOM   2029  CD1 ILE A 137      15.311  25.696 -12.640  1.00  0.69           C  
ATOM   2030  H   ILE A 137      15.501  25.843  -8.621  1.00  0.69           H  
ATOM   2031  HA  ILE A 137      14.965  23.136  -9.508  1.00  0.69           H  
ATOM   2032  HB  ILE A 137      16.890  25.226 -10.514  1.00  0.69           H  
ATOM   2033 1HG1 ILE A 137      14.364  24.054 -11.711  1.00  0.69           H  
ATOM   2034 2HG1 ILE A 137      14.403  25.534 -10.736  1.00  0.69           H  
ATOM   2035 1HG2 ILE A 137      17.229  23.694 -12.421  1.00  0.69           H  
ATOM   2036 2HG2 ILE A 137      17.789  22.963 -10.901  1.00  0.69           H  
ATOM   2037 3HG2 ILE A 137      16.241  22.456 -11.612  1.00  0.69           H  
ATOM   2038 1HD1 ILE A 137      14.392  26.026 -13.118  1.00  0.69           H  
ATOM   2039 2HD1 ILE A 137      15.913  26.563 -12.356  1.00  0.69           H  
ATOM   2040 3HD1 ILE A 137      15.871  25.074 -13.336  1.00  0.69           H  
ATOM   2041  N   HIS A 138      17.793  23.750  -7.985  1.00  0.68           N  
ATOM   2042  CA  HIS A 138      18.892  23.084  -7.321  1.00  0.68           C  
ATOM   2043  C   HIS A 138      18.292  22.156  -6.288  1.00  0.68           C  
ATOM   2044  O   HIS A 138      18.679  20.990  -6.188  1.00  0.68           O  
ATOM   2045  CB  HIS A 138      19.850  24.051  -6.632  1.00  0.68           C  
ATOM   2046  CG  HIS A 138      21.046  23.354  -6.059  1.00  0.68           C  
ATOM   2047  ND1 HIS A 138      22.104  22.925  -6.842  1.00  0.68           N  
ATOM   2048  CD2 HIS A 138      21.336  22.980  -4.803  1.00  0.68           C  
ATOM   2049  CE1 HIS A 138      23.001  22.333  -6.074  1.00  0.68           C  
ATOM   2050  NE2 HIS A 138      22.561  22.351  -4.835  1.00  0.68           N  
ATOM   2051  H   HIS A 138      17.653  24.749  -7.847  1.00  0.68           H  
ATOM   2052  HA  HIS A 138      19.458  22.485  -8.031  1.00  0.68           H  
ATOM   2053 1HB  HIS A 138      20.186  24.806  -7.342  1.00  0.68           H  
ATOM   2054 2HB  HIS A 138      19.331  24.567  -5.822  1.00  0.68           H  
ATOM   2055  HD2 HIS A 138      20.714  23.148  -3.931  1.00  0.68           H  
ATOM   2056  HE1 HIS A 138      23.941  21.898  -6.410  1.00  0.68           H  
ATOM   2057  HE2 HIS A 138      23.040  21.962  -4.038  1.00  0.68           H  
ATOM   2058  N   SER A 139      17.341  22.681  -5.507  1.00  0.67           N  
ATOM   2059  CA  SER A 139      16.757  21.878  -4.441  1.00  0.67           C  
ATOM   2060  C   SER A 139      16.111  20.608  -4.970  1.00  0.67           C  
ATOM   2061  O   SER A 139      16.264  19.533  -4.378  1.00  0.67           O  
ATOM   2062  CB  SER A 139      15.722  22.676  -3.659  1.00  0.67           C  
ATOM   2063  OG  SER A 139      16.299  23.748  -2.965  1.00  0.67           O  
ATOM   2064  H   SER A 139      17.057  23.654  -5.662  1.00  0.67           H  
ATOM   2065  HA  SER A 139      17.556  21.565  -3.788  1.00  0.67           H  
ATOM   2066 1HB  SER A 139      14.960  23.045  -4.332  1.00  0.67           H  
ATOM   2067 2HB  SER A 139      15.236  22.010  -2.952  1.00  0.67           H  
ATOM   2068  HG  SER A 139      15.779  23.835  -2.128  1.00  0.67           H  
ATOM   2069  N   LEU A 140      15.431  20.705  -6.106  1.00  0.66           N  
ATOM   2070  CA  LEU A 140      14.808  19.530  -6.677  1.00  0.66           C  
ATOM   2071  C   LEU A 140      15.867  18.543  -7.139  1.00  0.66           C  
ATOM   2072  O   LEU A 140      15.744  17.340  -6.892  1.00  0.66           O  
ATOM   2073  CB  LEU A 140      13.878  19.906  -7.814  1.00  0.66           C  
ATOM   2074  CG  LEU A 140      13.139  18.723  -8.420  1.00  0.66           C  
ATOM   2075  CD1 LEU A 140      12.356  18.078  -7.316  1.00  0.66           C  
ATOM   2076  CD2 LEU A 140      12.204  19.192  -9.519  1.00  0.66           C  
ATOM   2077  H   LEU A 140      15.317  21.613  -6.557  1.00  0.66           H  
ATOM   2078  HA  LEU A 140      14.219  19.039  -5.907  1.00  0.66           H  
ATOM   2079 1HB  LEU A 140      13.143  20.615  -7.437  1.00  0.66           H  
ATOM   2080 2HB  LEU A 140      14.462  20.398  -8.598  1.00  0.66           H  
ATOM   2081  HG  LEU A 140      13.855  18.002  -8.821  1.00  0.66           H  
ATOM   2082 1HD1 LEU A 140      11.820  17.231  -7.684  1.00  0.66           H  
ATOM   2083 2HD1 LEU A 140      13.037  17.754  -6.528  1.00  0.66           H  
ATOM   2084 3HD1 LEU A 140      11.652  18.805  -6.915  1.00  0.66           H  
ATOM   2085 1HD2 LEU A 140      11.663  18.353  -9.939  1.00  0.66           H  
ATOM   2086 2HD2 LEU A 140      11.505  19.888  -9.085  1.00  0.66           H  
ATOM   2087 3HD2 LEU A 140      12.776  19.682 -10.310  1.00  0.66           H  
ATOM   2088  N   ARG A 141      16.925  19.038  -7.790  1.00  0.65           N  
ATOM   2089  CA  ARG A 141      17.987  18.154  -8.248  1.00  0.65           C  
ATOM   2090  C   ARG A 141      18.624  17.427  -7.065  1.00  0.65           C  
ATOM   2091  O   ARG A 141      18.849  16.215  -7.124  1.00  0.65           O  
ATOM   2092  CB  ARG A 141      19.045  18.956  -9.000  1.00  0.65           C  
ATOM   2093  CG  ARG A 141      18.613  19.450 -10.382  1.00  0.65           C  
ATOM   2094  CD  ARG A 141      19.633  20.341 -10.984  1.00  0.65           C  
ATOM   2095  NE  ARG A 141      19.253  20.795 -12.312  1.00  0.65           N  
ATOM   2096  CZ  ARG A 141      19.857  21.800 -12.976  1.00  0.65           C  
ATOM   2097  NH1 ARG A 141      20.857  22.447 -12.420  1.00  0.65           N  
ATOM   2098  NH2 ARG A 141      19.442  22.136 -14.186  1.00  0.65           N  
ATOM   2099  H   ARG A 141      16.989  20.039  -7.984  1.00  0.65           H  
ATOM   2100  HA  ARG A 141      17.558  17.415  -8.923  1.00  0.65           H  
ATOM   2101 1HB  ARG A 141      19.318  19.832  -8.414  1.00  0.65           H  
ATOM   2102 2HB  ARG A 141      19.942  18.351  -9.123  1.00  0.65           H  
ATOM   2103 1HG  ARG A 141      18.477  18.595 -11.042  1.00  0.65           H  
ATOM   2104 2HG  ARG A 141      17.675  19.993 -10.305  1.00  0.65           H  
ATOM   2105 1HD  ARG A 141      19.756  21.218 -10.346  1.00  0.65           H  
ATOM   2106 2HD  ARG A 141      20.581  19.812 -11.060  1.00  0.65           H  
ATOM   2107  HE  ARG A 141      18.485  20.322 -12.771  1.00  0.65           H  
ATOM   2108 1HH1 ARG A 141      21.172  22.192 -11.492  1.00  0.65           H  
ATOM   2109 2HH1 ARG A 141      21.310  23.201 -12.917  1.00  0.65           H  
ATOM   2110 1HH2 ARG A 141      18.673  21.638 -14.614  1.00  0.65           H  
ATOM   2111 2HH2 ARG A 141      19.895  22.889 -14.683  1.00  0.65           H  
ATOM   2112  N   VAL A 142      18.818  18.138  -5.952  1.00  0.65           N  
ATOM   2113  CA  VAL A 142      19.375  17.514  -4.765  1.00  0.65           C  
ATOM   2114  C   VAL A 142      18.463  16.419  -4.246  1.00  0.65           C  
ATOM   2115  O   VAL A 142      18.931  15.323  -3.925  1.00  0.65           O  
ATOM   2116  CB  VAL A 142      19.612  18.534  -3.642  1.00  0.65           C  
ATOM   2117  CG1 VAL A 142      19.946  17.820  -2.424  1.00  0.65           C  
ATOM   2118  CG2 VAL A 142      20.755  19.462  -3.997  1.00  0.65           C  
ATOM   2119  H   VAL A 142      18.610  19.136  -5.951  1.00  0.65           H  
ATOM   2120  HA  VAL A 142      20.334  17.071  -5.033  1.00  0.65           H  
ATOM   2121  HB  VAL A 142      18.700  19.109  -3.473  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 142      20.105  18.541  -1.636  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 142      19.138  17.150  -2.156  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 142      20.834  17.245  -2.590  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 142      20.910  20.171  -3.184  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 142      21.662  18.881  -4.150  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 142      20.517  20.002  -4.906  1.00  0.65           H  
ATOM   2128  N   CYS A 143      17.158  16.696  -4.178  1.00  0.64           N  
ATOM   2129  CA  CYS A 143      16.205  15.711  -3.693  1.00  0.64           C  
ATOM   2130  C   CYS A 143      16.272  14.442  -4.516  1.00  0.64           C  
ATOM   2131  O   CYS A 143      16.426  13.342  -3.984  1.00  0.64           O  
ATOM   2132  CB  CYS A 143      14.779  16.235  -3.796  1.00  0.64           C  
ATOM   2133  SG  CYS A 143      13.535  15.096  -3.121  1.00  0.64           S  
ATOM   2134  H   CYS A 143      16.824  17.623  -4.448  1.00  0.64           H  
ATOM   2135  HA  CYS A 143      16.437  15.482  -2.657  1.00  0.64           H  
ATOM   2136 1HB  CYS A 143      14.695  17.189  -3.318  1.00  0.64           H  
ATOM   2137 2HB  CYS A 143      14.536  16.397  -4.842  1.00  0.64           H  
ATOM   2138  HG  CYS A 143      13.793  14.103  -3.969  1.00  0.64           H  
ATOM   2139  N   VAL A 144      16.217  14.598  -5.832  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      16.227  13.466  -6.743  1.00  0.64           C  
ATOM   2141  C   VAL A 144      17.502  12.622  -6.629  1.00  0.64           C  
ATOM   2142  O   VAL A 144      17.433  11.392  -6.615  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      16.004  13.979  -8.179  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      16.234  12.869  -9.182  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      14.530  14.517  -8.281  1.00  0.64           C  
ATOM   2146  H   VAL A 144      16.133  15.542  -6.215  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      15.386  12.826  -6.495  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      16.717  14.784  -8.389  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      16.080  13.235 -10.184  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      17.263  12.507  -9.086  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      15.552  12.069  -8.990  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      14.339  14.902  -9.271  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      13.836  13.710  -8.070  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      14.384  15.317  -7.556  1.00  0.64           H  
ATOM   2155  N   ASP A 145      18.662  13.272  -6.540  1.00  0.64           N  
ATOM   2156  CA  ASP A 145      19.932  12.558  -6.413  1.00  0.64           C  
ATOM   2157  C   ASP A 145      20.227  11.961  -5.022  1.00  0.64           C  
ATOM   2158  O   ASP A 145      20.864  10.906  -4.922  1.00  0.64           O  
ATOM   2159  CB  ASP A 145      21.084  13.485  -6.801  1.00  0.64           C  
ATOM   2160  CG  ASP A 145      21.100  13.807  -8.296  1.00  0.64           C  
ATOM   2161  OD1 ASP A 145      20.411  13.140  -9.038  1.00  0.64           O  
ATOM   2162  OD2 ASP A 145      21.814  14.700  -8.685  1.00  0.64           O  
ATOM   2163  H   ASP A 145      18.669  14.293  -6.574  1.00  0.64           H  
ATOM   2164  HA  ASP A 145      19.912  11.735  -7.127  1.00  0.64           H  
ATOM   2165 1HB  ASP A 145      20.982  14.424  -6.247  1.00  0.64           H  
ATOM   2166 2HB  ASP A 145      22.032  13.035  -6.518  1.00  0.64           H  
ATOM   2167  N   THR A 146      19.795  12.637  -3.956  1.00  0.65           N  
ATOM   2168  CA  THR A 146      20.087  12.244  -2.571  1.00  0.65           C  
ATOM   2169  C   THR A 146      19.094  11.258  -1.930  1.00  0.65           C  
ATOM   2170  O   THR A 146      19.489  10.376  -1.157  1.00  0.65           O  
ATOM   2171  CB  THR A 146      20.159  13.493  -1.692  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      21.169  14.372  -2.198  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      20.459  13.128  -0.285  1.00  0.65           C  
ATOM   2174  H   THR A 146      19.273  13.500  -4.097  1.00  0.65           H  
ATOM   2175  HA  THR A 146      21.067  11.771  -2.566  1.00  0.65           H  
ATOM   2176  HB  THR A 146      19.197  14.008  -1.721  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      20.815  14.788  -3.006  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      20.493  14.027   0.301  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      19.673  12.475   0.090  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      21.417  12.618  -0.226  1.00  0.65           H  
ATOM   2181  N   VAL A 147      17.808  11.460  -2.177  1.00  0.66           N  
ATOM   2182  CA  VAL A 147      16.754  10.654  -1.582  1.00  0.66           C  
ATOM   2183  C   VAL A 147      16.690   9.204  -2.080  1.00  0.66           C  
ATOM   2184  O   VAL A 147      16.833   8.919  -3.274  1.00  0.66           O  
ATOM   2185  CB  VAL A 147      15.411  11.344  -1.795  1.00  0.66           C  
ATOM   2186  CG1 VAL A 147      14.308  10.453  -1.389  1.00  0.66           C  
ATOM   2187  CG2 VAL A 147      15.378  12.660  -0.973  1.00  0.66           C  
ATOM   2188  H   VAL A 147      17.520  12.200  -2.820  1.00  0.66           H  
ATOM   2189  HA  VAL A 147      16.934  10.630  -0.507  1.00  0.66           H  
ATOM   2190  HB  VAL A 147      15.279  11.548  -2.852  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 147      13.401  10.950  -1.599  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 147      14.336   9.545  -1.981  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 147      14.376  10.209  -0.327  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 147      14.430  13.158  -1.120  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 147      15.507  12.435   0.089  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 147      16.185  13.308  -1.306  1.00  0.66           H  
ATOM   2197  N   ARG A 148      16.517   8.280  -1.129  1.00  0.66           N  
ATOM   2198  CA  ARG A 148      16.401   6.850  -1.404  1.00  0.66           C  
ATOM   2199  C   ARG A 148      15.110   6.236  -0.848  1.00  0.66           C  
ATOM   2200  O   ARG A 148      14.941   5.014  -0.859  1.00  0.66           O  
ATOM   2201  CB  ARG A 148      17.583   6.091  -0.841  1.00  0.66           C  
ATOM   2202  CG  ARG A 148      18.908   6.432  -1.493  1.00  0.66           C  
ATOM   2203  CD  ARG A 148      18.935   6.003  -2.924  1.00  0.66           C  
ATOM   2204  NE  ARG A 148      20.209   6.284  -3.536  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148      20.534   7.441  -4.154  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148      19.672   8.432  -4.259  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148      21.747   7.593  -4.659  1.00  0.66           N  
ATOM   2208  H   ARG A 148      16.454   8.594  -0.171  1.00  0.66           H  
ATOM   2209  HA  ARG A 148      16.408   6.717  -2.482  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148      17.673   6.304   0.224  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148      17.418   5.021  -0.952  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148      19.074   7.512  -1.452  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148      19.713   5.923  -0.966  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148      18.750   4.932  -2.991  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148      18.165   6.541  -3.478  1.00  0.66           H  
ATOM   2216  HE  ARG A 148      20.918   5.566  -3.487  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148      18.714   8.370  -3.886  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148      19.980   9.304  -4.705  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148      22.423   6.849  -4.585  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148      21.996   8.465  -5.115  1.00  0.66           H  
ATOM   2221  N   THR A 149      14.212   7.087  -0.366  1.00  0.67           N  
ATOM   2222  CA  THR A 149      12.917   6.673   0.180  1.00  0.67           C  
ATOM   2223  C   THR A 149      11.842   7.412  -0.579  1.00  0.67           C  
ATOM   2224  O   THR A 149      12.167   8.275  -1.378  1.00  0.67           O  
ATOM   2225  CB  THR A 149      12.815   6.924   1.685  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      12.871   8.323   1.961  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      13.956   6.210   2.401  1.00  0.67           C  
ATOM   2228  H   THR A 149      14.432   8.070  -0.393  1.00  0.67           H  
ATOM   2229  HA  THR A 149      12.778   5.607   0.005  1.00  0.67           H  
ATOM   2230  HB  THR A 149      11.870   6.535   2.047  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      12.595   8.453   2.893  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      13.872   6.376   3.473  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      13.896   5.143   2.196  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      14.910   6.590   2.051  1.00  0.67           H  
ATOM   2235  N   ASN A 150      10.570   7.118  -0.358  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       9.563   7.755  -1.200  1.00  0.67           C  
ATOM   2237  C   ASN A 150       9.183   9.134  -0.701  1.00  0.67           C  
ATOM   2238  O   ASN A 150       8.678   9.287   0.410  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       8.349   6.862  -1.334  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       8.641   5.612  -2.099  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       8.691   5.628  -3.331  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       8.861   4.527  -1.395  1.00  0.67           N  
ATOM   2243  H   ASN A 150      10.287   6.472   0.381  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       9.986   7.884  -2.196  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       7.997   6.590  -0.342  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       7.545   7.407  -1.828  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       9.071   3.664  -1.858  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       8.828   4.560  -0.392  1.00  0.67           H  
ATOM   2249  N   VAL A 151       9.493  10.126  -1.523  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       9.274  11.526  -1.223  1.00  0.66           C  
ATOM   2251  C   VAL A 151       8.342  12.185  -2.187  1.00  0.66           C  
ATOM   2252  O   VAL A 151       8.516  12.129  -3.408  1.00  0.66           O  
ATOM   2253  CB  VAL A 151      10.587  12.280  -1.222  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151      10.369  13.773  -1.003  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151      11.405  11.755  -0.117  1.00  0.66           C  
ATOM   2256  H   VAL A 151       9.928   9.886  -2.408  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       8.844  11.594  -0.227  1.00  0.66           H  
ATOM   2258  HB  VAL A 151      11.085  12.132  -2.170  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151      11.328  14.283  -0.996  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       9.756  14.171  -1.807  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       9.862  13.934  -0.048  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151      12.341  12.260  -0.111  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151      10.888  11.931   0.799  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151      11.569  10.687  -0.243  1.00  0.66           H  
ATOM   2265  N   TYR A 152       7.349  12.801  -1.606  1.00  0.66           N  
ATOM   2266  CA  TYR A 152       6.321  13.490  -2.317  1.00  0.66           C  
ATOM   2267  C   TYR A 152       6.555  14.985  -2.109  1.00  0.66           C  
ATOM   2268  O   TYR A 152       6.522  15.456  -0.972  1.00  0.66           O  
ATOM   2269  CB  TYR A 152       5.012  13.042  -1.707  1.00  0.66           C  
ATOM   2270  CG  TYR A 152       4.794  11.547  -1.741  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152       3.947  11.001  -0.813  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152       5.419  10.729  -2.675  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152       3.698   9.655  -0.820  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152       5.174   9.378  -2.677  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152       4.314   8.850  -1.758  1.00  0.66           C  
ATOM   2276  OH  TYR A 152       4.046   7.528  -1.775  1.00  0.66           O  
ATOM   2277  H   TYR A 152       7.287  12.755  -0.589  1.00  0.66           H  
ATOM   2278  HA  TYR A 152       6.374  13.260  -3.381  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152       4.993  13.333  -0.677  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152       4.198  13.542  -2.190  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152       3.467  11.647  -0.083  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152       6.087  11.155  -3.409  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152       3.012   9.226  -0.094  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152       5.649   8.733  -3.413  1.00  0.66           H  
ATOM   2285  HH  TYR A 152       4.305   7.172  -2.631  1.00  0.66           H  
ATOM   2286  N   LEU A 153       6.871  15.715  -3.170  1.00  0.66           N  
ATOM   2287  CA  LEU A 153       7.173  17.134  -3.044  1.00  0.66           C  
ATOM   2288  C   LEU A 153       5.986  18.017  -3.393  1.00  0.66           C  
ATOM   2289  O   LEU A 153       5.519  18.045  -4.539  1.00  0.66           O  
ATOM   2290  CB  LEU A 153       8.351  17.491  -3.926  1.00  0.66           C  
ATOM   2291  CG  LEU A 153       9.638  16.762  -3.629  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153      10.614  17.112  -4.684  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153      10.150  17.181  -2.233  1.00  0.66           C  
ATOM   2294  H   LEU A 153       6.923  15.283  -4.086  1.00  0.66           H  
ATOM   2295  HA  LEU A 153       7.464  17.324  -2.021  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153       8.086  17.275  -4.960  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153       8.542  18.562  -3.833  1.00  0.66           H  
ATOM   2298  HG  LEU A 153       9.472  15.685  -3.658  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153      11.546  16.610  -4.512  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153      10.210  16.808  -5.653  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153      10.771  18.174  -4.672  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153      11.084  16.670  -2.013  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153      10.315  18.255  -2.210  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153       9.404  16.917  -1.482  1.00  0.66           H  
ATOM   2305  N   ALA A 154       5.485  18.718  -2.387  1.00  0.66           N  
ATOM   2306  CA  ALA A 154       4.324  19.576  -2.553  1.00  0.66           C  
ATOM   2307  C   ALA A 154       4.768  21.010  -2.751  1.00  0.66           C  
ATOM   2308  O   ALA A 154       5.411  21.606  -1.883  1.00  0.66           O  
ATOM   2309  CB  ALA A 154       3.398  19.470  -1.358  1.00  0.66           C  
ATOM   2310  H   ALA A 154       5.941  18.648  -1.480  1.00  0.66           H  
ATOM   2311  HA  ALA A 154       3.785  19.264  -3.448  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154       2.529  20.115  -1.513  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154       3.069  18.443  -1.244  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154       3.931  19.783  -0.460  1.00  0.66           H  
ATOM   2315  N   VAL A 155       4.430  21.556  -3.898  1.00  0.67           N  
ATOM   2316  CA  VAL A 155       4.789  22.918  -4.223  1.00  0.67           C  
ATOM   2317  C   VAL A 155       3.508  23.726  -4.276  1.00  0.67           C  
ATOM   2318  O   VAL A 155       2.647  23.454  -5.097  1.00  0.67           O  
ATOM   2319  CB  VAL A 155       5.532  22.939  -5.577  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155       5.888  24.348  -5.963  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155       6.792  22.064  -5.484  1.00  0.67           C  
ATOM   2322  H   VAL A 155       3.907  20.998  -4.575  1.00  0.67           H  
ATOM   2323  HA  VAL A 155       5.438  23.320  -3.445  1.00  0.67           H  
ATOM   2324  HB  VAL A 155       4.874  22.538  -6.353  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155       6.400  24.345  -6.923  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155       4.984  24.941  -6.044  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155       6.532  24.767  -5.203  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155       7.301  22.068  -6.440  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155       7.457  22.458  -4.716  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155       6.510  21.037  -5.230  1.00  0.67           H  
ATOM   2331  N   PHE A 156       3.355  24.714  -3.409  1.00  0.68           N  
ATOM   2332  CA  PHE A 156       2.089  25.452  -3.381  1.00  0.68           C  
ATOM   2333  C   PHE A 156       1.956  26.495  -4.495  1.00  0.68           C  
ATOM   2334  O   PHE A 156       0.864  26.988  -4.780  1.00  0.68           O  
ATOM   2335  CB  PHE A 156       1.922  26.105  -2.015  1.00  0.68           C  
ATOM   2336  CG  PHE A 156       3.006  27.095  -1.672  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156       2.941  28.410  -2.109  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156       4.100  26.703  -0.911  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156       3.942  29.312  -1.792  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156       5.102  27.602  -0.592  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156       5.021  28.908  -1.032  1.00  0.68           C  
ATOM   2342  H   PHE A 156       4.087  24.923  -2.744  1.00  0.68           H  
ATOM   2343  HA  PHE A 156       1.280  24.729  -3.502  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156       0.963  26.620  -1.974  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156       1.910  25.330  -1.247  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156       2.089  28.728  -2.709  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156       4.163  25.670  -0.565  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156       3.877  30.341  -2.143  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156       5.955  27.282   0.003  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156       5.809  29.618  -0.785  1.00  0.68           H  
ATOM   2351  N   ASP A 157       3.075  26.821  -5.121  1.00  0.69           N  
ATOM   2352  CA  ASP A 157       3.154  27.819  -6.181  1.00  0.69           C  
ATOM   2353  C   ASP A 157       3.141  27.210  -7.579  1.00  0.69           C  
ATOM   2354  O   ASP A 157       4.103  26.555  -7.984  1.00  0.69           O  
ATOM   2355  CB  ASP A 157       4.386  28.698  -6.019  1.00  0.69           C  
ATOM   2356  CG  ASP A 157       4.492  29.818  -7.103  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157       3.605  29.928  -7.948  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157       5.480  30.506  -7.100  1.00  0.69           O  
ATOM   2359  H   ASP A 157       3.920  26.358  -4.827  1.00  0.69           H  
ATOM   2360  HA  ASP A 157       2.281  28.465  -6.095  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157       4.360  29.170  -5.036  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157       5.280  28.084  -6.052  1.00  0.69           H  
ATOM   2363  N   LYS A 158       2.056  27.424  -8.318  1.00  0.69           N  
ATOM   2364  CA  LYS A 158       1.916  26.863  -9.658  1.00  0.69           C  
ATOM   2365  C   LYS A 158       3.042  27.325 -10.577  1.00  0.69           C  
ATOM   2366  O   LYS A 158       3.497  26.566 -11.431  1.00  0.69           O  
ATOM   2367  CB  LYS A 158       0.584  27.278 -10.292  1.00  0.69           C  
ATOM   2368  CG  LYS A 158       0.314  26.723 -11.732  1.00  0.69           C  
ATOM   2369  CD  LYS A 158       0.086  25.208 -11.753  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      -0.622  24.744 -13.060  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158       0.254  24.798 -14.288  1.00  0.69           N  
ATOM   2372  H   LYS A 158       1.313  27.990  -7.933  1.00  0.69           H  
ATOM   2373  HA  LYS A 158       1.953  25.777  -9.585  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      -0.234  26.948  -9.650  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158       0.538  28.366 -10.347  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      -0.560  27.216 -12.152  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158       1.174  26.946 -12.373  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158       1.047  24.695 -11.670  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      -0.532  24.924 -10.918  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      -0.974  23.724 -12.926  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      -1.480  25.394 -13.222  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      -0.257  24.498 -15.089  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158       0.642  25.724 -14.483  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158       1.073  24.196 -14.188  1.00  0.69           H  
ATOM   2385  N   ASN A 159       3.500  28.576 -10.435  1.00  0.68           N  
ATOM   2386  CA  ASN A 159       4.530  29.044 -11.353  1.00  0.68           C  
ATOM   2387  C   ASN A 159       5.808  28.257 -11.123  1.00  0.68           C  
ATOM   2388  O   ASN A 159       6.514  27.897 -12.074  1.00  0.68           O  
ATOM   2389  CB  ASN A 159       4.765  30.528 -11.182  1.00  0.68           C  
ATOM   2390  CG  ASN A 159       3.644  31.366 -11.740  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159       2.873  30.932 -12.608  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159       3.535  32.573 -11.249  1.00  0.68           N  
ATOM   2393  H   ASN A 159       3.191  29.174  -9.660  1.00  0.68           H  
ATOM   2394  HA  ASN A 159       4.204  28.850 -12.376  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159       4.875  30.752 -10.116  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159       5.696  30.808 -11.671  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159       2.810  33.180 -11.571  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159       4.173  32.882 -10.543  1.00  0.68           H  
ATOM   2399  N   LEU A 160       6.086  27.959  -9.856  1.00  0.66           N  
ATOM   2400  CA  LEU A 160       7.256  27.184  -9.514  1.00  0.66           C  
ATOM   2401  C   LEU A 160       7.103  25.764  -9.987  1.00  0.66           C  
ATOM   2402  O   LEU A 160       8.032  25.187 -10.546  1.00  0.66           O  
ATOM   2403  CB  LEU A 160       7.569  27.216  -8.027  1.00  0.66           C  
ATOM   2404  CG  LEU A 160       8.742  26.375  -7.704  1.00  0.66           C  
ATOM   2405  CD1 LEU A 160       9.876  26.843  -8.556  1.00  0.66           C  
ATOM   2406  CD2 LEU A 160       9.088  26.476  -6.211  1.00  0.66           C  
ATOM   2407  H   LEU A 160       5.459  28.280  -9.124  1.00  0.66           H  
ATOM   2408  HA  LEU A 160       8.108  27.619 -10.032  1.00  0.66           H  
ATOM   2409 1HB  LEU A 160       7.761  28.243  -7.717  1.00  0.66           H  
ATOM   2410 2HB  LEU A 160       6.711  26.836  -7.482  1.00  0.66           H  
ATOM   2411  HG  LEU A 160       8.517  25.352  -7.956  1.00  0.66           H  
ATOM   2412 1HD1 LEU A 160      10.715  26.234  -8.380  1.00  0.66           H  
ATOM   2413 2HD1 LEU A 160       9.596  26.758  -9.598  1.00  0.66           H  
ATOM   2414 3HD1 LEU A 160      10.106  27.879  -8.329  1.00  0.66           H  
ATOM   2415 1HD2 LEU A 160       9.939  25.855  -5.987  1.00  0.66           H  
ATOM   2416 2HD2 LEU A 160       9.318  27.513  -5.962  1.00  0.66           H  
ATOM   2417 3HD2 LEU A 160       8.251  26.148  -5.622  1.00  0.66           H  
ATOM   2418  N   TYR A 161       5.931  25.191  -9.764  1.00  0.65           N  
ATOM   2419  CA  TYR A 161       5.690  23.831 -10.190  1.00  0.65           C  
ATOM   2420  C   TYR A 161       5.965  23.683 -11.680  1.00  0.65           C  
ATOM   2421  O   TYR A 161       6.738  22.812 -12.085  1.00  0.65           O  
ATOM   2422  CB  TYR A 161       4.258  23.433  -9.874  1.00  0.65           C  
ATOM   2423  CG  TYR A 161       3.880  22.078 -10.375  1.00  0.65           C  
ATOM   2424  CD1 TYR A 161       4.266  20.939  -9.699  1.00  0.65           C  
ATOM   2425  CD2 TYR A 161       3.118  21.975 -11.522  1.00  0.65           C  
ATOM   2426  CE1 TYR A 161       3.888  19.700 -10.190  1.00  0.65           C  
ATOM   2427  CE2 TYR A 161       2.741  20.743 -11.996  1.00  0.65           C  
ATOM   2428  CZ  TYR A 161       3.125  19.609 -11.333  1.00  0.65           C  
ATOM   2429  OH  TYR A 161       2.749  18.378 -11.811  1.00  0.65           O  
ATOM   2430  H   TYR A 161       5.199  25.714  -9.283  1.00  0.65           H  
ATOM   2431  HA  TYR A 161       6.371  23.172  -9.651  1.00  0.65           H  
ATOM   2432 1HB  TYR A 161       4.096  23.464  -8.793  1.00  0.65           H  
ATOM   2433 2HB  TYR A 161       3.582  24.153 -10.323  1.00  0.65           H  
ATOM   2434  HD1 TYR A 161       4.863  21.016  -8.788  1.00  0.65           H  
ATOM   2435  HD2 TYR A 161       2.813  22.880 -12.056  1.00  0.65           H  
ATOM   2436  HE1 TYR A 161       4.182  18.802  -9.680  1.00  0.65           H  
ATOM   2437  HE2 TYR A 161       2.140  20.670 -12.902  1.00  0.65           H  
ATOM   2438  HH  TYR A 161       3.098  17.691 -11.235  1.00  0.65           H  
ATOM   2439  N   ASP A 162       5.377  24.559 -12.500  1.00  0.64           N  
ATOM   2440  CA  ASP A 162       5.579  24.475 -13.940  1.00  0.64           C  
ATOM   2441  C   ASP A 162       7.059  24.619 -14.311  1.00  0.64           C  
ATOM   2442  O   ASP A 162       7.558  23.903 -15.193  1.00  0.64           O  
ATOM   2443  CB  ASP A 162       4.742  25.551 -14.651  1.00  0.64           C  
ATOM   2444  CG  ASP A 162       3.230  25.241 -14.664  1.00  0.64           C  
ATOM   2445  OD1 ASP A 162       2.846  24.121 -14.385  1.00  0.64           O  
ATOM   2446  OD2 ASP A 162       2.427  26.120 -14.948  1.00  0.64           O  
ATOM   2447  H   ASP A 162       4.765  25.281 -12.114  1.00  0.64           H  
ATOM   2448  HA  ASP A 162       5.239  23.496 -14.275  1.00  0.64           H  
ATOM   2449 1HB  ASP A 162       4.890  26.508 -14.134  1.00  0.64           H  
ATOM   2450 2HB  ASP A 162       5.093  25.673 -15.674  1.00  0.64           H  
ATOM   2451  N   LYS A 163       7.779  25.512 -13.614  1.00  0.65           N  
ATOM   2452  CA  LYS A 163       9.208  25.699 -13.845  1.00  0.65           C  
ATOM   2453  C   LYS A 163       9.991  24.422 -13.544  1.00  0.65           C  
ATOM   2454  O   LYS A 163      10.827  23.996 -14.351  1.00  0.65           O  
ATOM   2455  CB  LYS A 163       9.722  26.864 -12.989  1.00  0.65           C  
ATOM   2456  CG  LYS A 163      11.210  27.193 -13.107  1.00  0.65           C  
ATOM   2457  CD  LYS A 163      11.545  28.438 -12.268  1.00  0.65           C  
ATOM   2458  CE  LYS A 163      13.028  28.775 -12.305  1.00  0.65           C  
ATOM   2459  NZ  LYS A 163      13.335  30.031 -11.562  1.00  0.65           N  
ATOM   2460  H   LYS A 163       7.322  26.101 -12.913  1.00  0.65           H  
ATOM   2461  HA  LYS A 163       9.356  25.945 -14.895  1.00  0.65           H  
ATOM   2462 1HB  LYS A 163       9.153  27.763 -13.226  1.00  0.65           H  
ATOM   2463 2HB  LYS A 163       9.533  26.640 -11.951  1.00  0.65           H  
ATOM   2464 1HG  LYS A 163      11.797  26.346 -12.740  1.00  0.65           H  
ATOM   2465 2HG  LYS A 163      11.472  27.374 -14.148  1.00  0.65           H  
ATOM   2466 1HD  LYS A 163      10.974  29.289 -12.642  1.00  0.65           H  
ATOM   2467 2HD  LYS A 163      11.251  28.256 -11.232  1.00  0.65           H  
ATOM   2468 1HE  LYS A 163      13.585  27.963 -11.847  1.00  0.65           H  
ATOM   2469 2HE  LYS A 163      13.348  28.887 -13.341  1.00  0.65           H  
ATOM   2470 1HZ  LYS A 163      14.333  30.209 -11.605  1.00  0.65           H  
ATOM   2471 2HZ  LYS A 163      12.833  30.805 -11.979  1.00  0.65           H  
ATOM   2472 3HZ  LYS A 163      13.057  29.930 -10.598  1.00  0.65           H  
ATOM   2473  N   LEU A 164       9.717  23.814 -12.385  1.00  0.67           N  
ATOM   2474  CA  LEU A 164      10.407  22.606 -11.944  1.00  0.67           C  
ATOM   2475  C   LEU A 164      10.141  21.413 -12.837  1.00  0.67           C  
ATOM   2476  O   LEU A 164      11.048  20.634 -13.146  1.00  0.67           O  
ATOM   2477  CB  LEU A 164       9.957  22.255 -10.534  1.00  0.67           C  
ATOM   2478  CG  LEU A 164      10.421  23.206  -9.452  1.00  0.67           C  
ATOM   2479  CD1 LEU A 164       9.750  22.842  -8.164  1.00  0.67           C  
ATOM   2480  CD2 LEU A 164      11.926  23.147  -9.321  1.00  0.67           C  
ATOM   2481  H   LEU A 164       9.006  24.221 -11.776  1.00  0.67           H  
ATOM   2482  HA  LEU A 164      11.477  22.808 -11.942  1.00  0.67           H  
ATOM   2483 1HB  LEU A 164       8.865  22.265 -10.520  1.00  0.67           H  
ATOM   2484 2HB  LEU A 164      10.282  21.265 -10.302  1.00  0.67           H  
ATOM   2485  HG  LEU A 164      10.130  24.208  -9.715  1.00  0.67           H  
ATOM   2486 1HD1 LEU A 164      10.060  23.540  -7.397  1.00  0.67           H  
ATOM   2487 2HD1 LEU A 164       8.671  22.906  -8.297  1.00  0.67           H  
ATOM   2488 3HD1 LEU A 164      10.029  21.831  -7.878  1.00  0.67           H  
ATOM   2489 1HD2 LEU A 164      12.234  23.824  -8.555  1.00  0.67           H  
ATOM   2490 2HD2 LEU A 164      12.237  22.151  -9.055  1.00  0.67           H  
ATOM   2491 3HD2 LEU A 164      12.384  23.429 -10.265  1.00  0.67           H  
ATOM   2492  N   VAL A 165       8.901  21.274 -13.282  1.00  0.73           N  
ATOM   2493  CA  VAL A 165       8.554  20.171 -14.153  1.00  0.73           C  
ATOM   2494  C   VAL A 165       9.225  20.327 -15.504  1.00  0.73           C  
ATOM   2495  O   VAL A 165       9.853  19.391 -16.012  1.00  0.73           O  
ATOM   2496  CB  VAL A 165       7.029  20.081 -14.309  1.00  0.73           C  
ATOM   2497  CG1 VAL A 165       6.677  19.063 -15.371  1.00  0.73           C  
ATOM   2498  CG2 VAL A 165       6.423  19.681 -12.961  1.00  0.73           C  
ATOM   2499  H   VAL A 165       8.179  21.934 -12.987  1.00  0.73           H  
ATOM   2500  HA  VAL A 165       8.905  19.247 -13.693  1.00  0.73           H  
ATOM   2501  HB  VAL A 165       6.630  21.053 -14.617  1.00  0.73           H  
ATOM   2502 1HG1 VAL A 165       5.594  19.001 -15.471  1.00  0.73           H  
ATOM   2503 2HG1 VAL A 165       7.113  19.369 -16.323  1.00  0.73           H  
ATOM   2504 3HG1 VAL A 165       7.072  18.103 -15.096  1.00  0.73           H  
ATOM   2505 1HG2 VAL A 165       5.349  19.617 -13.065  1.00  0.73           H  
ATOM   2506 2HG2 VAL A 165       6.816  18.730 -12.656  1.00  0.73           H  
ATOM   2507 3HG2 VAL A 165       6.670  20.416 -12.207  1.00  0.73           H  
ATOM   2508  N   SER A 166       9.145  21.537 -16.065  1.00  0.84           N  
ATOM   2509  CA  SER A 166       9.736  21.825 -17.359  1.00  0.84           C  
ATOM   2510  C   SER A 166      11.250  21.648 -17.322  1.00  0.84           C  
ATOM   2511  O   SER A 166      11.850  21.132 -18.265  1.00  0.84           O  
ATOM   2512  CB  SER A 166       9.423  23.256 -17.745  1.00  0.84           C  
ATOM   2513  OG  SER A 166       8.047  23.446 -17.898  1.00  0.84           O  
ATOM   2514  H   SER A 166       8.629  22.285 -15.600  1.00  0.84           H  
ATOM   2515  HA  SER A 166       9.319  21.138 -18.096  1.00  0.84           H  
ATOM   2516 1HB  SER A 166       9.802  23.933 -16.976  1.00  0.84           H  
ATOM   2517 2HB  SER A 166       9.933  23.497 -18.674  1.00  0.84           H  
ATOM   2518  HG  SER A 166       7.690  23.472 -16.976  1.00  0.84           H  
ATOM   2519  N   SER A 167      11.871  22.088 -16.227  1.00  1.02           N  
ATOM   2520  CA  SER A 167      13.309  21.996 -16.062  1.00  1.02           C  
ATOM   2521  C   SER A 167      13.789  20.557 -15.894  1.00  1.02           C  
ATOM   2522  O   SER A 167      14.835  20.182 -16.427  1.00  1.02           O  
ATOM   2523  CB  SER A 167      13.725  22.798 -14.852  1.00  1.02           C  
ATOM   2524  OG  SER A 167      13.452  24.159 -15.042  1.00  1.02           O  
ATOM   2525  H   SER A 167      11.334  22.536 -15.487  1.00  1.02           H  
ATOM   2526  HA  SER A 167      13.782  22.416 -16.949  1.00  1.02           H  
ATOM   2527 1HB  SER A 167      13.190  22.437 -13.973  1.00  1.02           H  
ATOM   2528 2HB  SER A 167      14.789  22.658 -14.670  1.00  1.02           H  
ATOM   2529  HG  SER A 167      12.472  24.232 -14.985  1.00  1.02           H  
ATOM   2530  N   PHE A 168      13.044  19.753 -15.126  1.00  1.27           N  
ATOM   2531  CA  PHE A 168      13.441  18.377 -14.859  1.00  1.27           C  
ATOM   2532  C   PHE A 168      13.438  17.494 -16.110  1.00  1.27           C  
ATOM   2533  O   PHE A 168      14.413  16.780 -16.361  1.00  1.27           O  
ATOM   2534  CB  PHE A 168      12.534  17.725 -13.815  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      13.005  16.360 -13.429  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      14.011  16.234 -12.493  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      12.491  15.216 -14.004  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      14.491  15.006 -12.138  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      12.971  13.978 -13.654  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      13.979  13.871 -12.714  1.00  1.27           C  
ATOM   2541  H   PHE A 168      12.196  20.107 -14.684  1.00  1.27           H  
ATOM   2542  HA  PHE A 168      14.456  18.393 -14.463  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168      12.491  18.346 -12.920  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168      11.517  17.648 -14.209  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      14.424  17.135 -12.037  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      11.700  15.309 -14.739  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      15.283  14.938 -11.405  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      12.556  13.078 -14.114  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      14.359  12.887 -12.433  1.00  1.27           H  
ATOM   2550  N   LEU A 169      12.332  17.503 -16.868  1.00  1.59           N  
ATOM   2551  CA  LEU A 169      12.230  16.615 -18.027  1.00  1.59           C  
ATOM   2552  C   LEU A 169      11.075  16.986 -18.957  1.00  1.59           C  
ATOM   2553  O   LEU A 169      11.273  17.096 -20.169  1.00  1.59           O  
ATOM   2554  OXT LEU A 169       9.924  16.832 -18.550  1.00  1.59           O  
ATOM   2555  CB  LEU A 169      12.050  15.164 -17.543  1.00  1.59           C  
ATOM   2556  CG  LEU A 169      11.950  14.084 -18.600  1.00  1.59           C  
ATOM   2557  CD1 LEU A 169      13.277  13.981 -19.334  1.00  1.59           C  
ATOM   2558  CD2 LEU A 169      11.601  12.765 -17.914  1.00  1.59           C  
ATOM   2559  H   LEU A 169      11.558  18.132 -16.629  1.00  1.59           H  
ATOM   2560  HA  LEU A 169      13.158  16.688 -18.591  1.00  1.59           H  
ATOM   2561 1HB  LEU A 169      12.887  14.895 -16.907  1.00  1.59           H  
ATOM   2562 2HB  LEU A 169      11.138  15.115 -16.954  1.00  1.59           H  
ATOM   2563  HG  LEU A 169      11.176  14.339 -19.324  1.00  1.59           H  
ATOM   2564 1HD1 LEU A 169      13.214  13.204 -20.095  1.00  1.59           H  
ATOM   2565 2HD1 LEU A 169      13.506  14.936 -19.808  1.00  1.59           H  
ATOM   2566 3HD1 LEU A 169      14.066  13.731 -18.623  1.00  1.59           H  
ATOM   2567 1HD2 LEU A 169      11.527  11.974 -18.661  1.00  1.59           H  
ATOM   2568 2HD2 LEU A 169      12.380  12.513 -17.192  1.00  1.59           H  
ATOM   2569 3HD2 LEU A 169      10.646  12.865 -17.396  1.00  1.59           H  
ENDMDL

REMARK ID 695450 DOMAINID 686222 MODEL 5 7HQP
MODEL     5
ATOM      1  N   SER A   1       0.710   0.386  -0.165  1.00  6.14           N  
ATOM      2  CA  SER A   1       1.441   1.160   0.831  1.00  6.14           C  
ATOM      3  C   SER A   1       1.642   2.597   0.367  1.00  6.14           C  
ATOM      4  O   SER A   1       2.497   2.884  -0.491  1.00  6.14           O  
ATOM      5  CB  SER A   1       2.786   0.517   1.106  1.00  6.14           C  
ATOM      6  OG  SER A   1       3.519   1.260   2.039  1.00  6.14           O  
ATOM      7 1H   SER A   1       0.187  -0.344   0.296  1.00  6.14           H  
ATOM      8 2H   SER A   1       0.073   0.994  -0.661  1.00  6.14           H  
ATOM      9 3H   SER A   1       1.360  -0.027  -0.818  1.00  6.14           H  
ATOM     10  HA  SER A   1       0.860   1.175   1.754  1.00  6.14           H  
ATOM     11 1HB  SER A   1       2.635  -0.494   1.481  1.00  6.14           H  
ATOM     12 2HB  SER A   1       3.349   0.442   0.177  1.00  6.14           H  
ATOM     13  HG  SER A   1       4.330   0.770   2.190  1.00  6.14           H  
ATOM     14  N   MET A   2       0.881   3.526   0.953  1.00  5.60           N  
ATOM     15  CA  MET A   2       0.973   4.917   0.519  1.00  5.60           C  
ATOM     16  C   MET A   2       2.191   5.638   1.076  1.00  5.60           C  
ATOM     17  O   MET A   2       2.118   6.446   2.003  1.00  5.60           O  
ATOM     18  CB  MET A   2      -0.294   5.679   0.866  1.00  5.60           C  
ATOM     19  CG  MET A   2      -0.260   7.150   0.404  1.00  5.60           C  
ATOM     20  SD  MET A   2      -1.804   8.064   0.665  1.00  5.60           S  
ATOM     21  CE  MET A   2      -1.338   9.684   0.050  1.00  5.60           C  
ATOM     22  H   MET A   2       0.224   3.273   1.679  1.00  5.60           H  
ATOM     23  HA  MET A   2       1.072   4.924  -0.566  1.00  5.60           H  
ATOM     24 1HB  MET A   2      -1.147   5.204   0.385  1.00  5.60           H  
ATOM     25 2HB  MET A   2      -0.453   5.625   1.925  1.00  5.60           H  
ATOM     26 1HG  MET A   2       0.543   7.673   0.927  1.00  5.60           H  
ATOM     27 2HG  MET A   2      -0.032   7.171  -0.657  1.00  5.60           H  
ATOM     28 1HE  MET A   2      -2.179  10.357   0.132  1.00  5.60           H  
ATOM     29 2HE  MET A   2      -0.501  10.070   0.623  1.00  5.60           H  
ATOM     30 3HE  MET A   2      -1.049   9.611  -0.998  1.00  5.60           H  
ATOM     31  N   VAL A   3       3.304   5.282   0.463  1.00  4.87           N  
ATOM     32  CA  VAL A   3       4.637   5.788   0.651  1.00  4.87           C  
ATOM     33  C   VAL A   3       5.073   6.171  -0.729  1.00  4.87           C  
ATOM     34  O   VAL A   3       5.802   7.131  -0.961  1.00  4.87           O  
ATOM     35  CB  VAL A   3       5.591   4.776   1.267  1.00  4.87           C  
ATOM     36  CG1 VAL A   3       6.977   5.391   1.303  1.00  4.87           C  
ATOM     37  CG2 VAL A   3       5.117   4.426   2.673  1.00  4.87           C  
ATOM     38  H   VAL A   3       3.199   4.560  -0.245  1.00  4.87           H  
ATOM     39  HA  VAL A   3       4.602   6.665   1.279  1.00  4.87           H  
ATOM     40  HB  VAL A   3       5.628   3.877   0.650  1.00  4.87           H  
ATOM     41 1HG1 VAL A   3       7.680   4.680   1.734  1.00  4.87           H  
ATOM     42 2HG1 VAL A   3       7.289   5.638   0.293  1.00  4.87           H  
ATOM     43 3HG1 VAL A   3       6.960   6.294   1.905  1.00  4.87           H  
ATOM     44 1HG2 VAL A   3       5.803   3.711   3.124  1.00  4.87           H  
ATOM     45 2HG2 VAL A   3       5.088   5.331   3.279  1.00  4.87           H  
ATOM     46 3HG2 VAL A   3       4.121   3.989   2.626  1.00  4.87           H  
ATOM     47  N   ASN A   4       4.642   5.339  -1.673  1.00  3.99           N  
ATOM     48  CA  ASN A   4       5.034   5.494  -3.077  1.00  3.99           C  
ATOM     49  C   ASN A   4       4.583   6.859  -3.613  1.00  3.99           C  
ATOM     50  O   ASN A   4       5.236   7.460  -4.470  1.00  3.99           O  
ATOM     51  CB  ASN A   4       4.465   4.365  -3.911  1.00  3.99           C  
ATOM     52  CG  ASN A   4       5.177   3.063  -3.674  1.00  3.99           C  
ATOM     53  OD1 ASN A   4       6.306   3.030  -3.166  1.00  3.99           O  
ATOM     54  ND2 ASN A   4       4.539   1.982  -4.037  1.00  3.99           N  
ATOM     55  H   ASN A   4       4.014   4.581  -1.379  1.00  3.99           H  
ATOM     56  HA  ASN A   4       6.123   5.460  -3.140  1.00  3.99           H  
ATOM     57 1HB  ASN A   4       3.408   4.233  -3.674  1.00  3.99           H  
ATOM     58 2HB  ASN A   4       4.535   4.619  -4.969  1.00  3.99           H  
ATOM     59 1HD2 ASN A   4       4.961   1.085  -3.905  1.00  3.99           H  
ATOM     60 2HD2 ASN A   4       3.630   2.051  -4.447  1.00  3.99           H  
ATOM     61  N   SER A   5       3.499   7.380  -3.042  1.00  3.09           N  
ATOM     62  CA  SER A   5       2.927   8.673  -3.396  1.00  3.09           C  
ATOM     63  C   SER A   5       3.867   9.837  -3.068  1.00  3.09           C  
ATOM     64  O   SER A   5       3.666  10.957  -3.534  1.00  3.09           O  
ATOM     65  CB  SER A   5       1.623   8.863  -2.661  1.00  3.09           C  
ATOM     66  OG  SER A   5       1.851   8.922  -1.288  1.00  3.09           O  
ATOM     67  H   SER A   5       3.038   6.835  -2.330  1.00  3.09           H  
ATOM     68  HA  SER A   5       2.735   8.678  -4.469  1.00  3.09           H  
ATOM     69 1HB  SER A   5       1.148   9.790  -2.992  1.00  3.09           H  
ATOM     70 2HB  SER A   5       0.942   8.046  -2.888  1.00  3.09           H  
ATOM     71  HG  SER A   5       2.525   9.599  -1.163  1.00  3.09           H  
ATOM     72  N   PHE A   6       4.895   9.578  -2.262  1.00  2.31           N  
ATOM     73  CA  PHE A   6       5.822  10.605  -1.845  1.00  2.31           C  
ATOM     74  C   PHE A   6       7.101  10.535  -2.682  1.00  2.31           C  
ATOM     75  O   PHE A   6       8.008  11.332  -2.461  1.00  2.31           O  
ATOM     76  CB  PHE A   6       6.334  10.325  -0.427  1.00  2.31           C  
ATOM     77  CG  PHE A   6       5.366  10.106   0.673  1.00  2.31           C  
ATOM     78  CD1 PHE A   6       5.749   9.223   1.679  1.00  2.31           C  
ATOM     79  CD2 PHE A   6       4.111  10.676   0.726  1.00  2.31           C  
ATOM     80  CE1 PHE A   6       4.918   8.921   2.726  1.00  2.31           C  
ATOM     81  CE2 PHE A   6       3.259  10.365   1.787  1.00  2.31           C  
ATOM     82  CZ  PHE A   6       3.681   9.481   2.784  1.00  2.31           C  
ATOM     83  H   PHE A   6       5.056   8.636  -1.911  1.00  2.31           H  
ATOM     84  HA  PHE A   6       5.362  11.590  -1.937  1.00  2.31           H  
ATOM     85 1HB  PHE A   6       6.948   9.437  -0.471  1.00  2.31           H  
ATOM     86 2HB  PHE A   6       6.987  11.129  -0.134  1.00  2.31           H  
ATOM     87  HD1 PHE A   6       6.738   8.762   1.621  1.00  2.31           H  
ATOM     88  HD2 PHE A   6       3.798  11.359  -0.064  1.00  2.31           H  
ATOM     89  HE1 PHE A   6       5.240   8.226   3.502  1.00  2.31           H  
ATOM     90  HE2 PHE A   6       2.265  10.803   1.846  1.00  2.31           H  
ATOM     91  HZ  PHE A   6       3.037   9.230   3.609  1.00  2.31           H  
ATOM     92  N   SER A   7       7.170   9.607  -3.662  1.00  1.70           N  
ATOM     93  CA  SER A   7       8.401   9.205  -4.393  1.00  1.70           C  
ATOM     94  C   SER A   7       9.661  10.085  -4.321  1.00  1.70           C  
ATOM     95  O   SER A   7      10.761   9.558  -4.140  1.00  1.70           O  
ATOM     96  CB  SER A   7       8.085   9.018  -5.865  1.00  1.70           C  
ATOM     97  OG  SER A   7       7.235   7.924  -6.081  1.00  1.70           O  
ATOM     98  H   SER A   7       6.340   9.047  -3.858  1.00  1.70           H  
ATOM     99  HA  SER A   7       8.679   8.226  -4.002  1.00  1.70           H  
ATOM    100 1HB  SER A   7       7.613   9.922  -6.245  1.00  1.70           H  
ATOM    101 2HB  SER A   7       9.011   8.878  -6.419  1.00  1.70           H  
ATOM    102  HG  SER A   7       6.464   8.044  -5.491  1.00  1.70           H  
ATOM    103  N   GLY A   8       9.553  11.393  -4.443  1.00  1.26           N  
ATOM    104  CA  GLY A   8      10.741  12.248  -4.370  1.00  1.26           C  
ATOM    105  C   GLY A   8      11.186  12.501  -2.924  1.00  1.26           C  
ATOM    106  O   GLY A   8      11.167  13.641  -2.467  1.00  1.26           O  
ATOM    107  H   GLY A   8       8.634  11.799  -4.543  1.00  1.26           H  
ATOM    108 1HA  GLY A   8      11.556  11.781  -4.923  1.00  1.26           H  
ATOM    109 2HA  GLY A   8      10.529  13.197  -4.857  1.00  1.26           H  
ATOM    110  N   TYR A   9      11.596  11.446  -2.215  1.00  0.98           N  
ATOM    111  CA  TYR A   9      11.924  11.563  -0.785  1.00  0.98           C  
ATOM    112  C   TYR A   9      13.158  10.800  -0.320  1.00  0.98           C  
ATOM    113  O   TYR A   9      13.584   9.821  -0.936  1.00  0.98           O  
ATOM    114  CB  TYR A   9      10.785  11.016   0.081  1.00  0.98           C  
ATOM    115  CG  TYR A   9      10.594   9.459  -0.069  1.00  0.98           C  
ATOM    116  CD1 TYR A   9      11.308   8.579   0.692  1.00  0.98           C  
ATOM    117  CD2 TYR A   9       9.693   8.957  -0.937  1.00  0.98           C  
ATOM    118  CE1 TYR A   9      11.125   7.210   0.547  1.00  0.98           C  
ATOM    119  CE2 TYR A   9       9.478   7.603  -1.082  1.00  0.98           C  
ATOM    120  CZ  TYR A   9      10.204   6.729  -0.342  1.00  0.98           C  
ATOM    121  OH  TYR A   9      10.029   5.368  -0.477  1.00  0.98           O  
ATOM    122  H   TYR A   9      11.605  10.547  -2.695  1.00  0.98           H  
ATOM    123  HA  TYR A   9      12.082  12.617  -0.555  1.00  0.98           H  
ATOM    124 1HB  TYR A   9      10.975  11.248   1.130  1.00  0.98           H  
ATOM    125 2HB  TYR A   9       9.851  11.501  -0.205  1.00  0.98           H  
ATOM    126  HD1 TYR A   9      12.019   8.950   1.395  1.00  0.98           H  
ATOM    127  HD2 TYR A   9       9.153   9.620  -1.506  1.00  0.98           H  
ATOM    128  HE1 TYR A   9      11.701   6.520   1.142  1.00  0.98           H  
ATOM    129  HE2 TYR A   9       8.735   7.238  -1.794  1.00  0.98           H  
ATOM    130  HH  TYR A   9       9.228   5.196  -0.981  1.00  0.98           H  
ATOM    131  N   LEU A  10      13.683  11.230   0.830  1.00  0.82           N  
ATOM    132  CA  LEU A  10      14.734  10.527   1.552  1.00  0.82           C  
ATOM    133  C   LEU A  10      14.144   9.756   2.717  1.00  0.82           C  
ATOM    134  O   LEU A  10      13.397  10.304   3.525  1.00  0.82           O  
ATOM    135  CB  LEU A  10      15.768  11.488   2.112  1.00  0.82           C  
ATOM    136  CG  LEU A  10      16.844  10.841   3.005  1.00  0.82           C  
ATOM    137  CD1 LEU A  10      17.721   9.942   2.175  1.00  0.82           C  
ATOM    138  CD2 LEU A  10      17.623  11.896   3.661  1.00  0.82           C  
ATOM    139  H   LEU A  10      13.316  12.084   1.252  1.00  0.82           H  
ATOM    140  HA  LEU A  10      15.219   9.824   0.876  1.00  0.82           H  
ATOM    141 1HB  LEU A  10      16.278  11.973   1.282  1.00  0.82           H  
ATOM    142 2HB  LEU A  10      15.261  12.245   2.679  1.00  0.82           H  
ATOM    143  HG  LEU A  10      16.368  10.227   3.772  1.00  0.82           H  
ATOM    144 1HD1 LEU A  10      18.477   9.481   2.819  1.00  0.82           H  
ATOM    145 2HD1 LEU A  10      17.117   9.165   1.713  1.00  0.82           H  
ATOM    146 3HD1 LEU A  10      18.213  10.528   1.402  1.00  0.82           H  
ATOM    147 1HD2 LEU A  10      18.391  11.446   4.302  1.00  0.82           H  
ATOM    148 2HD2 LEU A  10      18.087  12.496   2.889  1.00  0.82           H  
ATOM    149 3HD2 LEU A  10      16.962  12.509   4.263  1.00  0.82           H  
ATOM    150  N   LYS A  11      14.434   8.476   2.796  1.00  0.72           N  
ATOM    151  CA  LYS A  11      13.922   7.674   3.895  1.00  0.72           C  
ATOM    152  C   LYS A  11      14.778   7.843   5.143  1.00  0.72           C  
ATOM    153  O   LYS A  11      15.997   7.677   5.073  1.00  0.72           O  
ATOM    154  CB  LYS A  11      13.893   6.209   3.480  1.00  0.72           C  
ATOM    155  CG  LYS A  11      13.353   5.286   4.504  1.00  0.72           C  
ATOM    156  CD  LYS A  11      13.333   3.840   4.021  1.00  0.72           C  
ATOM    157  CE  LYS A  11      12.817   2.976   5.127  1.00  0.72           C  
ATOM    158  NZ  LYS A  11      12.808   1.527   4.829  1.00  0.72           N  
ATOM    159  H   LYS A  11      15.033   8.054   2.100  1.00  0.72           H  
ATOM    160  HA  LYS A  11      12.915   8.004   4.140  1.00  0.72           H  
ATOM    161 1HB  LYS A  11      13.299   6.093   2.589  1.00  0.72           H  
ATOM    162 2HB  LYS A  11      14.903   5.882   3.243  1.00  0.72           H  
ATOM    163 1HG  LYS A  11      13.970   5.345   5.402  1.00  0.72           H  
ATOM    164 2HG  LYS A  11      12.349   5.592   4.774  1.00  0.72           H  
ATOM    165 1HD  LYS A  11      12.681   3.747   3.151  1.00  0.72           H  
ATOM    166 2HD  LYS A  11      14.338   3.522   3.749  1.00  0.72           H  
ATOM    167 1HE  LYS A  11      13.430   3.145   6.010  1.00  0.72           H  
ATOM    168 2HE  LYS A  11      11.808   3.293   5.330  1.00  0.72           H  
ATOM    169 1HZ  LYS A  11      12.430   1.036   5.676  1.00  0.72           H  
ATOM    170 2HZ  LYS A  11      12.223   1.341   4.035  1.00  0.72           H  
ATOM    171 3HZ  LYS A  11      13.742   1.206   4.648  1.00  0.72           H  
ATOM    172  N   LEU A  12      14.158   8.155   6.288  1.00  0.67           N  
ATOM    173  CA  LEU A  12      14.928   8.259   7.525  1.00  0.67           C  
ATOM    174  C   LEU A  12      14.741   6.942   8.286  1.00  0.67           C  
ATOM    175  O   LEU A  12      15.697   6.365   8.810  1.00  0.67           O  
ATOM    176  CB  LEU A  12      14.473   9.453   8.368  1.00  0.67           C  
ATOM    177  CG  LEU A  12      14.597  10.851   7.695  1.00  0.67           C  
ATOM    178  CD1 LEU A  12      14.081  11.930   8.667  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      16.032  11.101   7.296  1.00  0.67           C  
ATOM    180  H   LEU A  12      13.149   8.303   6.314  1.00  0.67           H  
ATOM    181  HA  LEU A  12      15.983   8.380   7.286  1.00  0.67           H  
ATOM    182 1HB  LEU A  12      13.426   9.307   8.636  1.00  0.67           H  
ATOM    183 2HB  LEU A  12      15.061   9.473   9.285  1.00  0.67           H  
ATOM    184  HG  LEU A  12      13.966  10.879   6.799  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12      14.151  12.908   8.196  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12      13.050  11.729   8.925  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12      14.688  11.922   9.573  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      16.122  12.073   6.823  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12      16.641  11.074   8.171  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      16.361  10.327   6.598  1.00  0.67           H  
ATOM    191  N   THR A  13      13.493   6.468   8.310  1.00  0.65           N  
ATOM    192  CA  THR A  13      13.130   5.176   8.903  1.00  0.65           C  
ATOM    193  C   THR A  13      11.956   4.558   8.148  1.00  0.65           C  
ATOM    194  O   THR A  13      11.518   5.087   7.133  1.00  0.65           O  
ATOM    195  CB  THR A  13      12.851   5.257  10.421  1.00  0.65           C  
ATOM    196  OG1 THR A  13      12.717   3.922  10.948  1.00  0.65           O  
ATOM    197  CG2 THR A  13      11.626   6.072  10.730  1.00  0.65           C  
ATOM    198  H   THR A  13      12.763   7.037   7.883  1.00  0.65           H  
ATOM    199  HA  THR A  13      13.977   4.499   8.781  1.00  0.65           H  
ATOM    200  HB  THR A  13      13.711   5.722  10.897  1.00  0.65           H  
ATOM    201  HG1 THR A  13      12.730   3.959  11.912  1.00  0.65           H  
ATOM    202 1HG2 THR A  13      11.466   6.124  11.810  1.00  0.65           H  
ATOM    203 2HG2 THR A  13      11.790   7.046  10.347  1.00  0.65           H  
ATOM    204 3HG2 THR A  13      10.769   5.646  10.279  1.00  0.65           H  
ATOM    205  N   ASP A  14      11.436   3.440   8.647  1.00  0.64           N  
ATOM    206  CA  ASP A  14      10.326   2.739   7.986  1.00  0.64           C  
ATOM    207  C   ASP A  14       9.060   3.576   7.869  1.00  0.64           C  
ATOM    208  O   ASP A  14       8.286   3.413   6.926  1.00  0.64           O  
ATOM    209  CB  ASP A  14      10.033   1.403   8.663  1.00  0.64           C  
ATOM    210  CG  ASP A  14      11.087   0.298   8.323  1.00  0.64           C  
ATOM    211  OD1 ASP A  14      11.858   0.450   7.358  1.00  0.64           O  
ATOM    212  OD2 ASP A  14      11.104  -0.688   9.022  1.00  0.64           O  
ATOM    213  H   ASP A  14      11.838   3.105   9.514  1.00  0.64           H  
ATOM    214  HA  ASP A  14      10.632   2.497   6.979  1.00  0.64           H  
ATOM    215 1HB  ASP A  14      10.008   1.545   9.744  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       9.046   1.055   8.359  1.00  0.64           H  
ATOM    217  N   ASN A  15       8.836   4.442   8.841  1.00  0.63           N  
ATOM    218  CA  ASN A  15       7.655   5.280   8.848  1.00  0.63           C  
ATOM    219  C   ASN A  15       7.899   6.778   8.628  1.00  0.63           C  
ATOM    220  O   ASN A  15       6.940   7.545   8.617  1.00  0.63           O  
ATOM    221  CB  ASN A  15       6.925   5.067  10.141  1.00  0.63           C  
ATOM    222  CG  ASN A  15       6.319   3.702  10.281  1.00  0.63           C  
ATOM    223  OD1 ASN A  15       6.563   3.018  11.286  1.00  0.63           O  
ATOM    224  ND2 ASN A  15       5.544   3.277   9.308  1.00  0.63           N  
ATOM    225  H   ASN A  15       9.505   4.518   9.589  1.00  0.63           H  
ATOM    226  HA  ASN A  15       7.005   4.952   8.036  1.00  0.63           H  
ATOM    227 1HB  ASN A  15       7.630   5.204  10.964  1.00  0.63           H  
ATOM    228 2HB  ASN A  15       6.199   5.793  10.265  1.00  0.63           H  
ATOM    229 1HD2 ASN A  15       5.122   2.373   9.369  1.00  0.63           H  
ATOM    230 2HD2 ASN A  15       5.372   3.848   8.480  1.00  0.63           H  
ATOM    231  N   VAL A  16       9.152   7.218   8.492  1.00  0.63           N  
ATOM    232  CA  VAL A  16       9.381   8.661   8.340  1.00  0.63           C  
ATOM    233  C   VAL A  16      10.268   8.970   7.143  1.00  0.63           C  
ATOM    234  O   VAL A  16      11.384   8.434   7.011  1.00  0.63           O  
ATOM    235  CB  VAL A  16       9.992   9.296   9.604  1.00  0.63           C  
ATOM    236  CG1 VAL A  16      10.198  10.799   9.391  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       9.087   9.034  10.843  1.00  0.63           C  
ATOM    238  H   VAL A  16       9.920   6.565   8.465  1.00  0.63           H  
ATOM    239  HA  VAL A  16       8.421   9.144   8.175  1.00  0.63           H  
ATOM    240  HB  VAL A  16      10.958   8.892   9.762  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16      10.655  11.236  10.278  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16      10.846  10.966   8.536  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       9.229  11.274   9.206  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16       9.533   9.481  11.719  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       8.105   9.470  10.675  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       8.977   7.966  11.012  1.00  0.63           H  
ATOM    247  N   TYR A  17       9.772   9.873   6.298  1.00  0.64           N  
ATOM    248  CA  TYR A  17      10.461  10.260   5.079  1.00  0.64           C  
ATOM    249  C   TYR A  17      10.631  11.782   5.090  1.00  0.64           C  
ATOM    250  O   TYR A  17       9.821  12.466   5.714  1.00  0.64           O  
ATOM    251  CB  TYR A  17       9.588   9.810   3.907  1.00  0.64           C  
ATOM    252  CG  TYR A  17       9.188   8.336   4.053  1.00  0.64           C  
ATOM    253  CD1 TYR A  17       7.972   8.012   4.681  1.00  0.64           C  
ATOM    254  CD2 TYR A  17      10.005   7.341   3.634  1.00  0.64           C  
ATOM    255  CE1 TYR A  17       7.611   6.686   4.852  1.00  0.64           C  
ATOM    256  CE2 TYR A  17       9.649   6.027   3.788  1.00  0.64           C  
ATOM    257  CZ  TYR A  17       8.468   5.692   4.393  1.00  0.64           C  
ATOM    258  OH  TYR A  17       8.141   4.363   4.523  1.00  0.64           O  
ATOM    259  H   TYR A  17       8.846  10.257   6.496  1.00  0.64           H  
ATOM    260  HA  TYR A  17      11.444   9.795   5.042  1.00  0.64           H  
ATOM    261 1HB  TYR A  17       8.682  10.404   3.865  1.00  0.64           H  
ATOM    262 2HB  TYR A  17      10.122   9.938   2.978  1.00  0.64           H  
ATOM    263  HD1 TYR A  17       7.312   8.805   5.036  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      10.939   7.587   3.181  1.00  0.64           H  
ATOM    265  HE1 TYR A  17       6.668   6.426   5.339  1.00  0.64           H  
ATOM    266  HE2 TYR A  17      10.317   5.242   3.436  1.00  0.64           H  
ATOM    267  HH  TYR A  17       7.903   4.165   5.445  1.00  0.64           H  
ATOM    268  N   ILE A  18      11.647  12.319   4.405  1.00  0.64           N  
ATOM    269  CA  ILE A  18      11.830  13.778   4.392  1.00  0.64           C  
ATOM    270  C   ILE A  18      12.130  14.335   2.986  1.00  0.64           C  
ATOM    271  O   ILE A  18      12.858  13.727   2.188  1.00  0.64           O  
ATOM    272  CB  ILE A  18      12.960  14.171   5.392  1.00  0.64           C  
ATOM    273  CG1 ILE A  18      13.055  15.689   5.569  1.00  0.64           C  
ATOM    274  CG2 ILE A  18      14.285  13.631   4.930  1.00  0.64           C  
ATOM    275  CD1 ILE A  18      13.905  16.075   6.756  1.00  0.64           C  
ATOM    276  H   ILE A  18      12.303  11.706   3.929  1.00  0.64           H  
ATOM    277  HA  ILE A  18      10.908  14.242   4.733  1.00  0.64           H  
ATOM    278  HB  ILE A  18      12.724  13.747   6.367  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18      13.472  16.133   4.691  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18      12.050  16.093   5.714  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18      15.057  13.896   5.649  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18      14.223  12.544   4.843  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18      14.530  14.060   3.966  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18      13.940  17.148   6.856  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18      13.470  15.642   7.646  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18      14.919  15.694   6.622  1.00  0.64           H  
ATOM    287  N   LYS A  19      11.562  15.511   2.696  1.00  0.64           N  
ATOM    288  CA  LYS A  19      11.754  16.212   1.418  1.00  0.64           C  
ATOM    289  C   LYS A  19      11.870  17.733   1.570  1.00  0.64           C  
ATOM    290  O   LYS A  19      11.204  18.332   2.418  1.00  0.64           O  
ATOM    291  CB  LYS A  19      10.587  15.937   0.455  1.00  0.64           C  
ATOM    292  CG  LYS A  19      10.760  16.601  -0.950  1.00  0.64           C  
ATOM    293  CD  LYS A  19       9.613  16.339  -1.879  1.00  0.64           C  
ATOM    294  CE  LYS A  19       9.851  16.945  -3.248  1.00  0.64           C  
ATOM    295  NZ  LYS A  19       8.670  16.755  -4.144  1.00  0.64           N  
ATOM    296  H   LYS A  19      10.932  15.916   3.391  1.00  0.64           H  
ATOM    297  HA  LYS A  19      12.675  15.852   0.962  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      10.496  14.864   0.289  1.00  0.64           H  
ATOM    299 2HB  LYS A  19       9.649  16.290   0.889  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      10.802  17.657  -0.856  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      11.680  16.250  -1.414  1.00  0.64           H  
ATOM    302 1HD  LYS A  19       9.468  15.278  -1.996  1.00  0.64           H  
ATOM    303 2HD  LYS A  19       8.706  16.772  -1.461  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      10.054  18.008  -3.146  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      10.717  16.462  -3.698  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19       8.857  17.159  -5.040  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19       8.472  15.772  -4.247  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19       7.841  17.218  -3.723  1.00  0.64           H  
ATOM    309  N   ASN A  20      12.687  18.350   0.710  1.00  0.64           N  
ATOM    310  CA  ASN A  20      12.754  19.807   0.613  1.00  0.64           C  
ATOM    311  C   ASN A  20      11.601  20.294  -0.250  1.00  0.64           C  
ATOM    312  O   ASN A  20      11.602  20.086  -1.468  1.00  0.64           O  
ATOM    313  CB  ASN A  20      14.037  20.281  -0.016  1.00  0.64           C  
ATOM    314  CG  ASN A  20      14.105  21.790  -0.112  1.00  0.64           C  
ATOM    315  OD1 ASN A  20      14.687  22.318  -1.067  1.00  0.64           O  
ATOM    316  ND2 ASN A  20      13.516  22.486   0.812  1.00  0.64           N  
ATOM    317  H   ASN A  20      13.242  17.792   0.077  1.00  0.64           H  
ATOM    318  HA  ASN A  20      12.661  20.227   1.606  1.00  0.64           H  
ATOM    319 1HB  ASN A  20      14.869  19.944   0.558  1.00  0.64           H  
ATOM    320 2HB  ASN A  20      14.134  19.856  -1.012  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20      13.496  23.484   0.739  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20      13.037  22.020   1.579  1.00  0.64           H  
ATOM    323  N   ALA A  21      10.570  20.828   0.383  1.00  0.64           N  
ATOM    324  CA  ALA A  21       9.371  21.203  -0.340  1.00  0.64           C  
ATOM    325  C   ALA A  21       8.435  22.093   0.466  1.00  0.64           C  
ATOM    326  O   ALA A  21       8.462  22.128   1.696  1.00  0.64           O  
ATOM    327  CB  ALA A  21       8.624  19.962  -0.776  1.00  0.64           C  
ATOM    328  H   ALA A  21      10.663  21.008   1.377  1.00  0.64           H  
ATOM    329  HA  ALA A  21       9.677  21.760  -1.224  1.00  0.64           H  
ATOM    330 1HB  ALA A  21       7.749  20.257  -1.348  1.00  0.64           H  
ATOM    331 2HB  ALA A  21       9.246  19.346  -1.389  1.00  0.64           H  
ATOM    332 3HB  ALA A  21       8.315  19.401   0.102  1.00  0.64           H  
ATOM    333  N   ASP A  22       7.564  22.782  -0.255  1.00  0.64           N  
ATOM    334  CA  ASP A  22       6.475  23.547   0.333  1.00  0.64           C  
ATOM    335  C   ASP A  22       5.340  22.599   0.682  1.00  0.64           C  
ATOM    336  O   ASP A  22       4.781  21.937  -0.197  1.00  0.64           O  
ATOM    337  CB  ASP A  22       6.016  24.672  -0.593  1.00  0.64           C  
ATOM    338  CG  ASP A  22       4.908  25.597   0.014  1.00  0.64           C  
ATOM    339  OD1 ASP A  22       4.167  25.158   0.886  1.00  0.64           O  
ATOM    340  OD2 ASP A  22       4.835  26.734  -0.399  1.00  0.64           O  
ATOM    341  H   ASP A  22       7.636  22.740  -1.262  1.00  0.64           H  
ATOM    342  HA  ASP A  22       6.832  24.002   1.259  1.00  0.64           H  
ATOM    343 1HB  ASP A  22       6.874  25.293  -0.855  1.00  0.64           H  
ATOM    344 2HB  ASP A  22       5.636  24.241  -1.521  1.00  0.64           H  
ATOM    345  N   ILE A  23       5.022  22.511   1.969  1.00  0.64           N  
ATOM    346  CA  ILE A  23       4.005  21.596   2.466  1.00  0.64           C  
ATOM    347  C   ILE A  23       2.631  21.821   1.821  1.00  0.64           C  
ATOM    348  O   ILE A  23       1.814  20.902   1.742  1.00  0.64           O  
ATOM    349  CB  ILE A  23       3.867  21.746   3.992  1.00  0.64           C  
ATOM    350  CG1 ILE A  23       3.133  20.594   4.531  1.00  0.64           C  
ATOM    351  CG2 ILE A  23       3.167  23.014   4.359  1.00  0.64           C  
ATOM    352  CD1 ILE A  23       3.167  20.501   6.010  1.00  0.64           C  
ATOM    353  H   ILE A  23       5.517  23.101   2.623  1.00  0.64           H  
ATOM    354  HA  ILE A  23       4.328  20.580   2.246  1.00  0.64           H  
ATOM    355  HB  ILE A  23       4.858  21.746   4.441  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23       2.094  20.638   4.203  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23       3.591  19.714   4.128  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23       3.110  23.043   5.414  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23       3.723  23.874   3.986  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23       2.169  23.028   3.951  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23       2.623  19.616   6.334  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23       4.203  20.435   6.329  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23       2.704  21.385   6.447  1.00  0.64           H  
ATOM    364  N   VAL A  24       2.354  23.035   1.354  1.00  0.65           N  
ATOM    365  CA  VAL A  24       1.072  23.278   0.722  1.00  0.65           C  
ATOM    366  C   VAL A  24       0.991  22.542  -0.610  1.00  0.65           C  
ATOM    367  O   VAL A  24       0.004  21.854  -0.901  1.00  0.65           O  
ATOM    368  CB  VAL A  24       0.860  24.782   0.526  1.00  0.65           C  
ATOM    369  CG1 VAL A  24      -0.359  25.019  -0.300  1.00  0.65           C  
ATOM    370  CG2 VAL A  24       0.688  25.456   1.896  1.00  0.65           C  
ATOM    371  H   VAL A  24       3.057  23.784   1.392  1.00  0.65           H  
ATOM    372  HA  VAL A  24       0.286  22.902   1.378  1.00  0.65           H  
ATOM    373  HB  VAL A  24       1.723  25.206   0.004  1.00  0.65           H  
ATOM    374 1HG1 VAL A  24      -0.497  26.088  -0.440  1.00  0.65           H  
ATOM    375 2HG1 VAL A  24      -0.228  24.545  -1.259  1.00  0.65           H  
ATOM    376 3HG1 VAL A  24      -1.211  24.601   0.204  1.00  0.65           H  
ATOM    377 1HG2 VAL A  24       0.540  26.528   1.761  1.00  0.65           H  
ATOM    378 2HG2 VAL A  24      -0.173  25.036   2.389  1.00  0.65           H  
ATOM    379 3HG2 VAL A  24       1.582  25.288   2.499  1.00  0.65           H  
ATOM    380  N   GLU A  25       2.048  22.666  -1.414  1.00  0.67           N  
ATOM    381  CA  GLU A  25       2.067  22.010  -2.710  1.00  0.67           C  
ATOM    382  C   GLU A  25       2.137  20.502  -2.536  1.00  0.67           C  
ATOM    383  O   GLU A  25       1.468  19.762  -3.262  1.00  0.67           O  
ATOM    384  CB  GLU A  25       3.243  22.507  -3.557  1.00  0.67           C  
ATOM    385  CG  GLU A  25       3.135  23.980  -4.012  1.00  0.67           C  
ATOM    386  CD  GLU A  25       1.950  24.263  -4.929  1.00  0.67           C  
ATOM    387  OE1 GLU A  25       1.796  23.565  -5.903  1.00  0.67           O  
ATOM    388  OE2 GLU A  25       1.197  25.183  -4.647  1.00  0.67           O  
ATOM    389  H   GLU A  25       2.844  23.217  -1.109  1.00  0.67           H  
ATOM    390  HA  GLU A  25       1.144  22.245  -3.231  1.00  0.67           H  
ATOM    391 1HB  GLU A  25       4.166  22.405  -2.979  1.00  0.67           H  
ATOM    392 2HB  GLU A  25       3.342  21.882  -4.443  1.00  0.67           H  
ATOM    393 1HG  GLU A  25       3.045  24.606  -3.120  1.00  0.67           H  
ATOM    394 2HG  GLU A  25       4.057  24.257  -4.520  1.00  0.67           H  
ATOM    395  N   GLU A  26       2.892  20.036  -1.533  1.00  0.71           N  
ATOM    396  CA  GLU A  26       2.978  18.598  -1.328  1.00  0.71           C  
ATOM    397  C   GLU A  26       1.632  18.045  -0.910  1.00  0.71           C  
ATOM    398  O   GLU A  26       1.239  16.971  -1.354  1.00  0.71           O  
ATOM    399  CB  GLU A  26       4.041  18.240  -0.295  1.00  0.71           C  
ATOM    400  CG  GLU A  26       5.458  18.474  -0.763  1.00  0.71           C  
ATOM    401  CD  GLU A  26       5.893  17.569  -1.920  1.00  0.71           C  
ATOM    402  OE1 GLU A  26       5.766  16.376  -1.781  1.00  0.71           O  
ATOM    403  OE2 GLU A  26       6.354  18.062  -2.938  1.00  0.71           O  
ATOM    404  H   GLU A  26       3.428  20.684  -0.951  1.00  0.71           H  
ATOM    405  HA  GLU A  26       3.256  18.133  -2.273  1.00  0.71           H  
ATOM    406 1HB  GLU A  26       3.893  18.847   0.592  1.00  0.71           H  
ATOM    407 2HB  GLU A  26       3.936  17.194  -0.001  1.00  0.71           H  
ATOM    408 1HG  GLU A  26       5.534  19.512  -1.077  1.00  0.71           H  
ATOM    409 2HG  GLU A  26       6.126  18.325   0.083  1.00  0.71           H  
ATOM    410  N   ALA A  27       0.881  18.790  -0.101  1.00  0.74           N  
ATOM    411  CA  ALA A  27      -0.421  18.297   0.298  1.00  0.74           C  
ATOM    412  C   ALA A  27      -1.308  18.109  -0.918  1.00  0.74           C  
ATOM    413  O   ALA A  27      -1.943  17.065  -1.088  1.00  0.74           O  
ATOM    414  CB  ALA A  27      -1.070  19.279   1.251  1.00  0.74           C  
ATOM    415  H   ALA A  27       1.225  19.670   0.280  1.00  0.74           H  
ATOM    416  HA  ALA A  27      -0.293  17.336   0.787  1.00  0.74           H  
ATOM    417 1HB  ALA A  27      -2.037  18.896   1.554  1.00  0.74           H  
ATOM    418 2HB  ALA A  27      -0.455  19.430   2.125  1.00  0.74           H  
ATOM    419 3HB  ALA A  27      -1.198  20.233   0.746  1.00  0.74           H  
ATOM    420  N   LYS A  28      -1.275  19.078  -1.830  1.00  0.78           N  
ATOM    421  CA  LYS A  28      -2.090  19.004  -3.034  1.00  0.78           C  
ATOM    422  C   LYS A  28      -1.664  17.874  -3.984  1.00  0.78           C  
ATOM    423  O   LYS A  28      -2.513  17.229  -4.618  1.00  0.78           O  
ATOM    424  CB  LYS A  28      -2.056  20.351  -3.755  1.00  0.78           C  
ATOM    425  CG  LYS A  28      -2.803  21.474  -3.014  1.00  0.78           C  
ATOM    426  CD  LYS A  28      -2.914  22.725  -3.874  1.00  0.78           C  
ATOM    427  CE  LYS A  28      -1.555  23.364  -4.051  1.00  0.78           C  
ATOM    428  NZ  LYS A  28      -1.606  24.659  -4.791  1.00  0.78           N  
ATOM    429  H   LYS A  28      -0.714  19.916  -1.652  1.00  0.78           H  
ATOM    430  HA  LYS A  28      -3.118  18.807  -2.726  1.00  0.78           H  
ATOM    431 1HB  LYS A  28      -1.015  20.667  -3.875  1.00  0.78           H  
ATOM    432 2HB  LYS A  28      -2.484  20.247  -4.749  1.00  0.78           H  
ATOM    433 1HG  LYS A  28      -3.806  21.134  -2.737  1.00  0.78           H  
ATOM    434 2HG  LYS A  28      -2.263  21.718  -2.099  1.00  0.78           H  
ATOM    435 1HD  LYS A  28      -3.322  22.468  -4.850  1.00  0.78           H  
ATOM    436 2HD  LYS A  28      -3.583  23.438  -3.390  1.00  0.78           H  
ATOM    437 1HE  LYS A  28      -1.124  23.534  -3.076  1.00  0.78           H  
ATOM    438 2HE  LYS A  28      -0.910  22.676  -4.600  1.00  0.78           H  
ATOM    439 1HZ  LYS A  28      -0.630  25.005  -4.853  1.00  0.78           H  
ATOM    440 2HZ  LYS A  28      -1.976  24.518  -5.716  1.00  0.78           H  
ATOM    441 3HZ  LYS A  28      -2.171  25.323  -4.296  1.00  0.78           H  
ATOM    442  N   LYS A  29      -0.350  17.649  -4.102  1.00  0.81           N  
ATOM    443  CA  LYS A  29       0.196  16.627  -4.998  1.00  0.81           C  
ATOM    444  C   LYS A  29       0.069  15.199  -4.459  1.00  0.81           C  
ATOM    445  O   LYS A  29      -0.207  14.266  -5.216  1.00  0.81           O  
ATOM    446  CB  LYS A  29       1.659  16.950  -5.299  1.00  0.81           C  
ATOM    447  CG  LYS A  29       1.827  18.197  -6.172  1.00  0.81           C  
ATOM    448  CD  LYS A  29       3.282  18.537  -6.425  1.00  0.81           C  
ATOM    449  CE  LYS A  29       3.396  19.800  -7.280  1.00  0.81           C  
ATOM    450  NZ  LYS A  29       4.811  20.188  -7.521  1.00  0.81           N  
ATOM    451  H   LYS A  29       0.297  18.235  -3.573  1.00  0.81           H  
ATOM    452  HA  LYS A  29      -0.358  16.674  -5.934  1.00  0.81           H  
ATOM    453 1HB  LYS A  29       2.192  17.122  -4.359  1.00  0.81           H  
ATOM    454 2HB  LYS A  29       2.129  16.106  -5.798  1.00  0.81           H  
ATOM    455 1HG  LYS A  29       1.333  18.031  -7.129  1.00  0.81           H  
ATOM    456 2HG  LYS A  29       1.348  19.045  -5.684  1.00  0.81           H  
ATOM    457 1HD  LYS A  29       3.780  18.711  -5.464  1.00  0.81           H  
ATOM    458 2HD  LYS A  29       3.775  17.709  -6.930  1.00  0.81           H  
ATOM    459 1HE  LYS A  29       2.910  19.626  -8.237  1.00  0.81           H  
ATOM    460 2HE  LYS A  29       2.887  20.622  -6.768  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29       4.835  21.027  -8.084  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29       5.260  20.366  -6.632  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29       5.292  19.443  -8.002  1.00  0.81           H  
ATOM    464  N   VAL A  30       0.270  15.042  -3.154  1.00  0.81           N  
ATOM    465  CA  VAL A  30       0.222  13.756  -2.465  1.00  0.81           C  
ATOM    466  C   VAL A  30      -1.187  13.368  -2.042  1.00  0.81           C  
ATOM    467  O   VAL A  30      -1.555  12.197  -2.113  1.00  0.81           O  
ATOM    468  CB  VAL A  30       1.134  13.772  -1.228  1.00  0.81           C  
ATOM    469  CG1 VAL A  30       0.974  12.499  -0.442  1.00  0.81           C  
ATOM    470  CG2 VAL A  30       2.563  13.947  -1.655  1.00  0.81           C  
ATOM    471  H   VAL A  30       0.501  15.858  -2.595  1.00  0.81           H  
ATOM    472  HA  VAL A  30       0.597  12.995  -3.150  1.00  0.81           H  
ATOM    473  HB  VAL A  30       0.845  14.598  -0.583  1.00  0.81           H  
ATOM    474 1HG1 VAL A  30       1.612  12.543   0.433  1.00  0.81           H  
ATOM    475 2HG1 VAL A  30      -0.064  12.401  -0.133  1.00  0.81           H  
ATOM    476 3HG1 VAL A  30       1.255  11.649  -1.061  1.00  0.81           H  
ATOM    477 1HG2 VAL A  30       3.182  13.963  -0.779  1.00  0.81           H  
ATOM    478 2HG2 VAL A  30       2.859  13.117  -2.297  1.00  0.81           H  
ATOM    479 3HG2 VAL A  30       2.673  14.889  -2.202  1.00  0.81           H  
ATOM    480  N   LYS A  31      -1.956  14.343  -1.555  1.00  0.80           N  
ATOM    481  CA  LYS A  31      -3.296  14.127  -1.031  1.00  0.80           C  
ATOM    482  C   LYS A  31      -3.328  13.118   0.118  1.00  0.80           C  
ATOM    483  O   LYS A  31      -3.992  12.087   0.017  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -4.240  13.704  -2.154  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -4.390  14.773  -3.245  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -5.376  14.347  -4.322  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -5.731  15.499  -5.280  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -4.555  16.002  -6.051  1.00  0.80           N  
ATOM    489  H   LYS A  31      -1.620  15.302  -1.534  1.00  0.80           H  
ATOM    490  HA  LYS A  31      -3.671  15.082  -0.662  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -3.893  12.787  -2.622  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -5.226  13.507  -1.740  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -4.714  15.715  -2.797  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -3.416  14.942  -3.712  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -4.938  13.533  -4.901  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -6.289  13.986  -3.853  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -6.479  15.139  -5.984  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -6.154  16.325  -4.708  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -4.849  16.741  -6.665  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -3.832  16.377  -5.411  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -4.157  15.255  -6.594  1.00  0.80           H  
ATOM    502  N   PRO A  32      -2.648  13.418   1.243  1.00  0.77           N  
ATOM    503  CA  PRO A  32      -2.517  12.592   2.425  1.00  0.77           C  
ATOM    504  C   PRO A  32      -3.845  12.582   3.149  1.00  0.77           C  
ATOM    505  O   PRO A  32      -4.724  13.410   2.850  1.00  0.77           O  
ATOM    506  CB  PRO A  32      -1.435  13.318   3.234  1.00  0.77           C  
ATOM    507  CG  PRO A  32      -1.590  14.770   2.843  1.00  0.77           C  
ATOM    508  CD  PRO A  32      -1.986  14.750   1.388  1.00  0.77           C  
ATOM    509  HA  PRO A  32      -2.208  11.576   2.151  1.00  0.77           H  
ATOM    510 1HB  PRO A  32      -1.595  13.151   4.316  1.00  0.77           H  
ATOM    511 2HB  PRO A  32      -0.444  12.910   2.992  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      -2.338  15.248   3.490  1.00  0.77           H  
ATOM    513 2HG  PRO A  32      -0.663  15.310   2.995  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      -2.677  15.587   1.198  1.00  0.77           H  
ATOM    515 2HD  PRO A  32      -1.078  14.823   0.795  1.00  0.77           H  
ATOM    516  N   THR A  33      -4.012  11.646   4.078  1.00  0.73           N  
ATOM    517  CA  THR A  33      -5.228  11.652   4.851  1.00  0.73           C  
ATOM    518  C   THR A  33      -5.273  12.940   5.632  1.00  0.73           C  
ATOM    519  O   THR A  33      -6.318  13.590   5.708  1.00  0.73           O  
ATOM    520  CB  THR A  33      -5.320  10.449   5.805  1.00  0.73           C  
ATOM    521  OG1 THR A  33      -5.351   9.226   5.050  1.00  0.73           O  
ATOM    522  CG2 THR A  33      -6.559  10.571   6.679  1.00  0.73           C  
ATOM    523  H   THR A  33      -3.268  10.996   4.325  1.00  0.73           H  
ATOM    524  HA  THR A  33      -6.082  11.629   4.174  1.00  0.73           H  
ATOM    525  HB  THR A  33      -4.437  10.439   6.449  1.00  0.73           H  
ATOM    526  HG1 THR A  33      -5.447   8.479   5.649  1.00  0.73           H  
ATOM    527 1HG2 THR A  33      -6.607   9.725   7.363  1.00  0.73           H  
ATOM    528 2HG2 THR A  33      -6.503  11.498   7.254  1.00  0.73           H  
ATOM    529 3HG2 THR A  33      -7.450  10.584   6.053  1.00  0.73           H  
ATOM    530  N   VAL A  34      -4.134  13.297   6.207  1.00  0.69           N  
ATOM    531  CA  VAL A  34      -4.085  14.476   7.031  1.00  0.69           C  
ATOM    532  C   VAL A  34      -2.827  15.311   6.834  1.00  0.69           C  
ATOM    533  O   VAL A  34      -1.738  14.770   6.613  1.00  0.69           O  
ATOM    534  CB  VAL A  34      -4.166  14.019   8.478  1.00  0.69           C  
ATOM    535  CG1 VAL A  34      -3.026  13.236   8.729  1.00  0.69           C  
ATOM    536  CG2 VAL A  34      -4.218  15.157   9.448  1.00  0.69           C  
ATOM    537  H   VAL A  34      -3.313  12.698   6.107  1.00  0.69           H  
ATOM    538  HA  VAL A  34      -4.945  15.076   6.792  1.00  0.69           H  
ATOM    539  HB  VAL A  34      -5.050  13.398   8.607  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34      -3.050  12.886   9.731  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34      -3.003  12.394   8.041  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34      -2.148  13.857   8.584  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34      -4.271  14.745  10.433  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34      -3.336  15.773   9.369  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34      -5.091  15.744   9.259  1.00  0.69           H  
ATOM    546  N   VAL A  35      -2.983  16.622   6.932  1.00  0.65           N  
ATOM    547  CA  VAL A  35      -1.821  17.499   6.919  1.00  0.65           C  
ATOM    548  C   VAL A  35      -1.662  18.022   8.335  1.00  0.65           C  
ATOM    549  O   VAL A  35      -2.657  18.315   8.998  1.00  0.65           O  
ATOM    550  CB  VAL A  35      -1.992  18.660   5.923  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      -3.150  19.558   6.340  1.00  0.65           C  
ATOM    552  CG2 VAL A  35      -0.676  19.461   5.805  1.00  0.65           C  
ATOM    553  H   VAL A  35      -3.930  16.988   7.052  1.00  0.65           H  
ATOM    554  HA  VAL A  35      -0.938  16.929   6.644  1.00  0.65           H  
ATOM    555  HB  VAL A  35      -2.239  18.240   4.948  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35      -3.278  20.360   5.610  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      -4.068  18.970   6.400  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      -2.923  19.985   7.307  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35      -0.800  20.254   5.074  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35      -0.412  19.901   6.766  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       0.128  18.796   5.483  1.00  0.65           H  
ATOM    562  N   VAL A  36      -0.435  18.137   8.807  1.00  0.63           N  
ATOM    563  CA  VAL A  36      -0.200  18.650  10.139  1.00  0.63           C  
ATOM    564  C   VAL A  36       0.152  20.125  10.131  1.00  0.63           C  
ATOM    565  O   VAL A  36       1.002  20.587   9.368  1.00  0.63           O  
ATOM    566  CB  VAL A  36       0.887  17.857  10.862  1.00  0.63           C  
ATOM    567  CG1 VAL A  36       1.157  18.474  12.232  1.00  0.63           C  
ATOM    568  CG2 VAL A  36       0.436  16.389  10.965  1.00  0.63           C  
ATOM    569  H   VAL A  36       0.343  17.848   8.230  1.00  0.63           H  
ATOM    570  HA  VAL A  36      -1.112  18.518  10.700  1.00  0.63           H  
ATOM    571  HB  VAL A  36       1.772  17.931  10.313  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36       1.924  17.936  12.719  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36       1.475  19.508  12.122  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36       0.248  18.437  12.822  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36       1.192  15.799  11.451  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      -0.473  16.338  11.530  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36       0.266  15.996   9.962  1.00  0.63           H  
ATOM    578  N   ASN A  37      -0.550  20.853  10.978  1.00  0.62           N  
ATOM    579  CA  ASN A  37      -0.404  22.284  11.144  1.00  0.62           C  
ATOM    580  C   ASN A  37       0.192  22.637  12.505  1.00  0.62           C  
ATOM    581  O   ASN A  37      -0.427  22.416  13.552  1.00  0.62           O  
ATOM    582  CB  ASN A  37      -1.720  22.970  10.889  1.00  0.62           C  
ATOM    583  CG  ASN A  37      -1.628  24.442  10.942  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      -0.925  24.995  11.781  1.00  0.62           O  
ATOM    585  ND2 ASN A  37      -2.306  25.088  10.038  1.00  0.62           N  
ATOM    586  H   ASN A  37      -1.229  20.356  11.555  1.00  0.62           H  
ATOM    587  HA  ASN A  37       0.304  22.643  10.397  1.00  0.62           H  
ATOM    588 1HB  ASN A  37      -2.089  22.685   9.915  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      -2.450  22.634  11.624  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37      -2.292  26.098   9.994  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37      -2.855  24.583   9.383  1.00  0.62           H  
ATOM    592  N   ALA A  38       1.421  23.150  12.504  1.00  0.61           N  
ATOM    593  CA  ALA A  38       2.139  23.462  13.745  1.00  0.61           C  
ATOM    594  C   ALA A  38       1.608  24.757  14.397  1.00  0.61           C  
ATOM    595  O   ALA A  38       2.256  25.806  14.373  1.00  0.61           O  
ATOM    596  CB  ALA A  38       3.623  23.586  13.443  1.00  0.61           C  
ATOM    597  H   ALA A  38       1.872  23.319  11.618  1.00  0.61           H  
ATOM    598  HA  ALA A  38       1.981  22.642  14.447  1.00  0.61           H  
ATOM    599 1HB  ALA A  38       4.160  23.778  14.362  1.00  0.61           H  
ATOM    600 2HB  ALA A  38       3.982  22.655  13.005  1.00  0.61           H  
ATOM    601 3HB  ALA A  38       3.784  24.404  12.743  1.00  0.61           H  
ATOM    602  N   ALA A  39       0.396  24.642  14.930  1.00  0.60           N  
ATOM    603  CA  ALA A  39      -0.413  25.691  15.561  1.00  0.60           C  
ATOM    604  C   ALA A  39      -0.075  25.911  17.031  1.00  0.60           C  
ATOM    605  O   ALA A  39       0.577  25.076  17.648  1.00  0.60           O  
ATOM    606  CB  ALA A  39      -1.864  25.324  15.453  1.00  0.60           C  
ATOM    607  H   ALA A  39      -0.012  23.713  14.849  1.00  0.60           H  
ATOM    608  HA  ALA A  39      -0.232  26.622  15.024  1.00  0.60           H  
ATOM    609 1HB  ALA A  39      -2.453  26.122  15.878  1.00  0.60           H  
ATOM    610 2HB  ALA A  39      -2.130  25.186  14.407  1.00  0.60           H  
ATOM    611 3HB  ALA A  39      -2.046  24.399  15.995  1.00  0.60           H  
ATOM    612  N   ASN A  40      -0.508  27.039  17.603  1.00  0.60           N  
ATOM    613  CA  ASN A  40      -0.279  27.239  19.040  1.00  0.60           C  
ATOM    614  C   ASN A  40      -1.415  26.616  19.873  1.00  0.60           C  
ATOM    615  O   ASN A  40      -2.314  25.966  19.334  1.00  0.60           O  
ATOM    616  CB  ASN A  40      -0.071  28.711  19.385  1.00  0.60           C  
ATOM    617  CG  ASN A  40      -1.271  29.614  19.283  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      -2.441  29.196  19.281  1.00  0.60           O  
ATOM    619  ND2 ASN A  40      -0.975  30.894  19.232  1.00  0.60           N  
ATOM    620  H   ASN A  40      -1.006  27.740  17.047  1.00  0.60           H  
ATOM    621  HA  ASN A  40       0.637  26.715  19.315  1.00  0.60           H  
ATOM    622 1HB  ASN A  40       0.325  28.785  20.397  1.00  0.60           H  
ATOM    623 2HB  ASN A  40       0.697  29.109  18.722  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40      -1.692  31.589  19.197  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40      -0.016  31.181  19.247  1.00  0.60           H  
ATOM    626  N   VAL A  41      -1.396  26.844  21.189  1.00  0.60           N  
ATOM    627  CA  VAL A  41      -2.385  26.283  22.126  1.00  0.60           C  
ATOM    628  C   VAL A  41      -3.835  26.737  21.878  1.00  0.60           C  
ATOM    629  O   VAL A  41      -4.789  26.113  22.337  1.00  0.60           O  
ATOM    630  CB  VAL A  41      -1.969  26.620  23.569  1.00  0.60           C  
ATOM    631  CG1 VAL A  41      -0.651  25.953  23.903  1.00  0.60           C  
ATOM    632  CG2 VAL A  41      -1.860  28.118  23.709  1.00  0.60           C  
ATOM    633  H   VAL A  41      -0.645  27.397  21.571  1.00  0.60           H  
ATOM    634  HA  VAL A  41      -2.358  25.203  22.032  1.00  0.60           H  
ATOM    635  HB  VAL A  41      -2.718  26.243  24.262  1.00  0.60           H  
ATOM    636 1HG1 VAL A  41      -0.370  26.194  24.929  1.00  0.60           H  
ATOM    637 2HG1 VAL A  41      -0.776  24.874  23.810  1.00  0.60           H  
ATOM    638 3HG1 VAL A  41       0.125  26.300  23.225  1.00  0.60           H  
ATOM    639 1HG2 VAL A  41      -1.578  28.369  24.729  1.00  0.60           H  
ATOM    640 2HG2 VAL A  41      -1.114  28.504  23.017  1.00  0.60           H  
ATOM    641 3HG2 VAL A  41      -2.817  28.552  23.490  1.00  0.60           H  
ATOM    642  N   TYR A  42      -4.023  27.816  21.141  1.00  0.61           N  
ATOM    643  CA  TYR A  42      -5.361  28.295  20.836  1.00  0.61           C  
ATOM    644  C   TYR A  42      -5.691  27.926  19.408  1.00  0.61           C  
ATOM    645  O   TYR A  42      -6.567  28.522  18.787  1.00  0.61           O  
ATOM    646  CB  TYR A  42      -5.466  29.805  21.015  1.00  0.61           C  
ATOM    647  CG  TYR A  42      -5.284  30.275  22.399  1.00  0.61           C  
ATOM    648  CD1 TYR A  42      -4.094  30.873  22.765  1.00  0.61           C  
ATOM    649  CD2 TYR A  42      -6.300  30.119  23.316  1.00  0.61           C  
ATOM    650  CE1 TYR A  42      -3.915  31.311  24.060  1.00  0.61           C  
ATOM    651  CE2 TYR A  42      -6.128  30.556  24.613  1.00  0.61           C  
ATOM    652  CZ  TYR A  42      -4.939  31.148  24.988  1.00  0.61           C  
ATOM    653  OH  TYR A  42      -4.762  31.583  26.281  1.00  0.61           O  
ATOM    654  H   TYR A  42      -3.235  28.305  20.731  1.00  0.61           H  
ATOM    655  HA  TYR A  42      -6.080  27.806  21.490  1.00  0.61           H  
ATOM    656 1HB  TYR A  42      -4.708  30.288  20.402  1.00  0.61           H  
ATOM    657 2HB  TYR A  42      -6.440  30.139  20.668  1.00  0.61           H  
ATOM    658  HD1 TYR A  42      -3.295  30.993  22.030  1.00  0.61           H  
ATOM    659  HD2 TYR A  42      -7.238  29.648  23.018  1.00  0.61           H  
ATOM    660  HE1 TYR A  42      -2.976  31.778  24.353  1.00  0.61           H  
ATOM    661  HE2 TYR A  42      -6.930  30.429  25.342  1.00  0.61           H  
ATOM    662  HH  TYR A  42      -3.889  31.975  26.370  1.00  0.61           H  
ATOM    663  N   LEU A  43      -4.904  27.016  18.845  1.00  0.63           N  
ATOM    664  CA  LEU A  43      -5.042  26.605  17.466  1.00  0.63           C  
ATOM    665  C   LEU A  43      -4.916  27.783  16.529  1.00  0.63           C  
ATOM    666  O   LEU A  43      -5.488  27.779  15.443  1.00  0.63           O  
ATOM    667  CB  LEU A  43      -6.377  25.912  17.198  1.00  0.63           C  
ATOM    668  CG  LEU A  43      -6.659  24.678  17.927  1.00  0.63           C  
ATOM    669  CD1 LEU A  43      -8.009  24.195  17.534  1.00  0.63           C  
ATOM    670  CD2 LEU A  43      -5.645  23.680  17.570  1.00  0.63           C  
ATOM    671  H   LEU A  43      -4.160  26.577  19.381  1.00  0.63           H  
ATOM    672  HA  LEU A  43      -4.245  25.899  17.249  1.00  0.63           H  
ATOM    673 1HB  LEU A  43      -7.193  26.603  17.398  1.00  0.63           H  
ATOM    674 2HB  LEU A  43      -6.402  25.654  16.139  1.00  0.63           H  
ATOM    675  HG  LEU A  43      -6.649  24.862  18.974  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43      -8.228  23.268  18.057  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43      -8.747  24.953  17.782  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43      -8.013  24.019  16.471  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43      -5.854  22.756  18.073  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43      -5.703  23.538  16.507  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43      -4.650  24.041  17.849  1.00  0.63           H  
ATOM    682  N   LYS A  44      -4.153  28.792  16.918  1.00  0.67           N  
ATOM    683  CA  LYS A  44      -4.019  29.910  16.029  1.00  0.67           C  
ATOM    684  C   LYS A  44      -2.760  29.721  15.241  1.00  0.67           C  
ATOM    685  O   LYS A  44      -1.812  29.058  15.689  1.00  0.67           O  
ATOM    686  CB  LYS A  44      -4.088  31.230  16.783  1.00  0.67           C  
ATOM    687  CG  LYS A  44      -5.448  31.442  17.491  1.00  0.67           C  
ATOM    688  CD  LYS A  44      -5.606  32.829  18.076  1.00  0.67           C  
ATOM    689  CE  LYS A  44      -6.973  32.981  18.764  1.00  0.67           C  
ATOM    690  NZ  LYS A  44      -8.119  32.804  17.795  1.00  0.67           N  
ATOM    691  H   LYS A  44      -3.679  28.794  17.818  1.00  0.67           H  
ATOM    692  HA  LYS A  44      -4.843  29.897  15.319  1.00  0.67           H  
ATOM    693 1HB  LYS A  44      -3.308  31.262  17.533  1.00  0.67           H  
ATOM    694 2HB  LYS A  44      -3.923  32.056  16.091  1.00  0.67           H  
ATOM    695 1HG  LYS A  44      -6.278  31.234  16.829  1.00  0.67           H  
ATOM    696 2HG  LYS A  44      -5.509  30.742  18.294  1.00  0.67           H  
ATOM    697 1HD  LYS A  44      -4.816  33.006  18.807  1.00  0.67           H  
ATOM    698 2HD  LYS A  44      -5.523  33.571  17.282  1.00  0.67           H  
ATOM    699 1HE  LYS A  44      -7.062  32.237  19.553  1.00  0.67           H  
ATOM    700 2HE  LYS A  44      -7.038  33.974  19.206  1.00  0.67           H  
ATOM    701 1HZ  LYS A  44      -8.998  32.905  18.261  1.00  0.67           H  
ATOM    702 2HZ  LYS A  44      -8.072  33.483  17.046  1.00  0.67           H  
ATOM    703 3HZ  LYS A  44      -8.084  31.867  17.375  1.00  0.67           H  
ATOM    704  N   HIS A  45      -2.747  30.290  14.052  1.00  0.71           N  
ATOM    705  CA  HIS A  45      -1.641  30.078  13.150  1.00  0.71           C  
ATOM    706  C   HIS A  45      -0.657  31.231  13.122  1.00  0.71           C  
ATOM    707  O   HIS A  45      -1.034  32.398  13.006  1.00  0.71           O  
ATOM    708  CB  HIS A  45      -2.259  29.799  11.792  1.00  0.71           C  
ATOM    709  CG  HIS A  45      -3.079  28.546  11.850  1.00  0.71           C  
ATOM    710  ND1 HIS A  45      -4.008  28.238  10.921  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      -3.069  27.509  12.733  1.00  0.71           C  
ATOM    712  CE1 HIS A  45      -4.567  27.095  11.223  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      -4.011  26.608  12.314  1.00  0.71           N  
ATOM    714  H   HIS A  45      -3.552  30.832  13.725  1.00  0.71           H  
ATOM    715  HA  HIS A  45      -1.094  29.189  13.459  1.00  0.71           H  
ATOM    716 1HB  HIS A  45      -2.898  30.628  11.492  1.00  0.71           H  
ATOM    717 2HB  HIS A  45      -1.486  29.693  11.042  1.00  0.71           H  
ATOM    718  HD2 HIS A  45      -2.426  27.415  13.594  1.00  0.71           H  
ATOM    719  HE1 HIS A  45      -5.324  26.635  10.670  1.00  0.71           H  
ATOM    720  HE2 HIS A  45      -4.259  25.684  12.751  1.00  0.71           H  
ATOM    721  N   GLY A  46       0.615  30.875  13.276  1.00  0.75           N  
ATOM    722  CA  GLY A  46       1.721  31.817  13.290  1.00  0.75           C  
ATOM    723  C   GLY A  46       2.365  31.904  11.920  1.00  0.75           C  
ATOM    724  O   GLY A  46       1.700  31.717  10.900  1.00  0.75           O  
ATOM    725  H   GLY A  46       0.827  29.893  13.384  1.00  0.75           H  
ATOM    726 1HA  GLY A  46       1.363  32.801  13.594  1.00  0.75           H  
ATOM    727 2HA  GLY A  46       2.460  31.500  14.025  1.00  0.75           H  
ATOM    728  N   GLY A  47       3.654  32.204  11.891  1.00  0.77           N  
ATOM    729  CA  GLY A  47       4.343  32.348  10.621  1.00  0.77           C  
ATOM    730  C   GLY A  47       4.801  30.995  10.098  1.00  0.77           C  
ATOM    731  O   GLY A  47       4.438  29.941  10.630  1.00  0.77           O  
ATOM    732  H   GLY A  47       4.159  32.344  12.754  1.00  0.77           H  
ATOM    733 1HA  GLY A  47       3.680  32.819   9.895  1.00  0.77           H  
ATOM    734 2HA  GLY A  47       5.204  33.004  10.746  1.00  0.77           H  
ATOM    735  N   GLY A  48       5.609  31.021   9.050  1.00  0.77           N  
ATOM    736  CA  GLY A  48       6.080  29.792   8.434  1.00  0.77           C  
ATOM    737  C   GLY A  48       4.919  28.944   7.919  1.00  0.77           C  
ATOM    738  O   GLY A  48       4.024  29.439   7.224  1.00  0.77           O  
ATOM    739  H   GLY A  48       5.892  31.910   8.662  1.00  0.77           H  
ATOM    740 1HA  GLY A  48       6.754  30.031   7.610  1.00  0.77           H  
ATOM    741 2HA  GLY A  48       6.658  29.220   9.160  1.00  0.77           H  
ATOM    742  N   VAL A  49       4.935  27.671   8.288  1.00  0.75           N  
ATOM    743  CA  VAL A  49       3.935  26.711   7.854  1.00  0.75           C  
ATOM    744  C   VAL A  49       2.505  26.883   8.303  1.00  0.75           C  
ATOM    745  O   VAL A  49       1.598  26.709   7.493  1.00  0.75           O  
ATOM    746  CB  VAL A  49       4.379  25.314   8.226  1.00  0.75           C  
ATOM    747  CG1 VAL A  49       3.231  24.354   7.987  1.00  0.75           C  
ATOM    748  CG2 VAL A  49       5.559  24.979   7.322  1.00  0.75           C  
ATOM    749  H   VAL A  49       5.689  27.355   8.880  1.00  0.75           H  
ATOM    750  HA  VAL A  49       3.932  26.750   6.766  1.00  0.75           H  
ATOM    751  HB  VAL A  49       4.674  25.260   9.274  1.00  0.75           H  
ATOM    752 1HG1 VAL A  49       3.532  23.340   8.195  1.00  0.75           H  
ATOM    753 2HG1 VAL A  49       2.389  24.612   8.623  1.00  0.75           H  
ATOM    754 3HG1 VAL A  49       2.933  24.441   6.970  1.00  0.75           H  
ATOM    755 1HG2 VAL A  49       5.921  24.003   7.520  1.00  0.75           H  
ATOM    756 2HG2 VAL A  49       5.244  25.039   6.280  1.00  0.75           H  
ATOM    757 3HG2 VAL A  49       6.355  25.694   7.501  1.00  0.75           H  
ATOM    758  N   ALA A  50       2.260  27.183   9.575  1.00  0.71           N  
ATOM    759  CA  ALA A  50       0.861  27.289   9.971  1.00  0.71           C  
ATOM    760  C   ALA A  50       0.199  28.389   9.148  1.00  0.71           C  
ATOM    761  O   ALA A  50      -0.940  28.250   8.684  1.00  0.71           O  
ATOM    762  CB  ALA A  50       0.746  27.563  11.459  1.00  0.71           C  
ATOM    763  H   ALA A  50       3.012  27.343  10.234  1.00  0.71           H  
ATOM    764  HA  ALA A  50       0.366  26.348   9.742  1.00  0.71           H  
ATOM    765 1HB  ALA A  50      -0.291  27.616  11.731  1.00  0.71           H  
ATOM    766 2HB  ALA A  50       1.221  26.755  12.017  1.00  0.71           H  
ATOM    767 3HB  ALA A  50       1.237  28.504  11.691  1.00  0.71           H  
ATOM    768  N   GLY A  51       0.955  29.458   8.929  1.00  0.68           N  
ATOM    769  CA  GLY A  51       0.536  30.602   8.148  1.00  0.68           C  
ATOM    770  C   GLY A  51       0.254  30.183   6.715  1.00  0.68           C  
ATOM    771  O   GLY A  51      -0.813  30.479   6.171  1.00  0.68           O  
ATOM    772  H   GLY A  51       1.881  29.487   9.339  1.00  0.68           H  
ATOM    773 1HA  GLY A  51      -0.351  31.046   8.597  1.00  0.68           H  
ATOM    774 2HA  GLY A  51       1.325  31.355   8.171  1.00  0.68           H  
ATOM    775  N   ALA A  52       1.216  29.491   6.096  1.00  0.65           N  
ATOM    776  CA  ALA A  52       1.079  29.053   4.712  1.00  0.65           C  
ATOM    777  C   ALA A  52      -0.136  28.159   4.483  1.00  0.65           C  
ATOM    778  O   ALA A  52      -0.852  28.322   3.490  1.00  0.65           O  
ATOM    779  CB  ALA A  52       2.322  28.293   4.306  1.00  0.65           C  
ATOM    780  H   ALA A  52       2.086  29.289   6.596  1.00  0.65           H  
ATOM    781  HA  ALA A  52       0.970  29.942   4.089  1.00  0.65           H  
ATOM    782 1HB  ALA A  52       2.247  27.989   3.262  1.00  0.65           H  
ATOM    783 2HB  ALA A  52       3.198  28.928   4.439  1.00  0.65           H  
ATOM    784 3HB  ALA A  52       2.420  27.407   4.932  1.00  0.65           H  
ATOM    785  N   LEU A  53      -0.400  27.243   5.417  1.00  0.63           N  
ATOM    786  CA  LEU A  53      -1.547  26.356   5.274  1.00  0.63           C  
ATOM    787  C   LEU A  53      -2.833  27.170   5.347  1.00  0.63           C  
ATOM    788  O   LEU A  53      -3.772  26.976   4.562  1.00  0.63           O  
ATOM    789  CB  LEU A  53      -1.522  25.311   6.388  1.00  0.63           C  
ATOM    790  CG  LEU A  53      -0.361  24.247   6.321  1.00  0.63           C  
ATOM    791  CD1 LEU A  53      -0.332  23.441   7.588  1.00  0.63           C  
ATOM    792  CD2 LEU A  53      -0.576  23.319   5.183  1.00  0.63           C  
ATOM    793  H   LEU A  53       0.222  27.146   6.222  1.00  0.63           H  
ATOM    794  HA  LEU A  53      -1.495  25.861   4.307  1.00  0.63           H  
ATOM    795 1HB  LEU A  53      -1.436  25.834   7.344  1.00  0.63           H  
ATOM    796 2HB  LEU A  53      -2.453  24.773   6.371  1.00  0.63           H  
ATOM    797  HG  LEU A  53       0.592  24.759   6.204  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53       0.476  22.706   7.543  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53      -0.163  24.113   8.420  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53      -1.280  22.925   7.709  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53       0.227  22.588   5.155  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53      -1.520  22.807   5.333  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53      -0.596  23.873   4.261  1.00  0.63           H  
ATOM    804  N   ASN A  54      -2.848  28.142   6.253  1.00  0.61           N  
ATOM    805  CA  ASN A  54      -4.006  28.991   6.399  1.00  0.61           C  
ATOM    806  C   ASN A  54      -4.268  29.780   5.125  1.00  0.61           C  
ATOM    807  O   ASN A  54      -5.398  29.806   4.622  1.00  0.61           O  
ATOM    808  CB  ASN A  54      -3.851  29.920   7.573  1.00  0.61           C  
ATOM    809  CG  ASN A  54      -5.055  30.679   7.770  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      -6.123  30.085   8.029  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      -4.938  31.983   7.623  1.00  0.61           N  
ATOM    812  H   ASN A  54      -2.056  28.276   6.887  1.00  0.61           H  
ATOM    813  HA  ASN A  54      -4.874  28.356   6.576  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      -3.622  29.348   8.468  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      -3.024  30.603   7.402  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      -5.730  32.606   7.683  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      -4.045  32.372   7.403  1.00  0.61           H  
ATOM    818  N   LYS A  55      -3.224  30.392   4.567  1.00  0.60           N  
ATOM    819  CA  LYS A  55      -3.408  31.168   3.353  1.00  0.60           C  
ATOM    820  C   LYS A  55      -3.905  30.280   2.212  1.00  0.60           C  
ATOM    821  O   LYS A  55      -4.791  30.673   1.450  1.00  0.60           O  
ATOM    822  CB  LYS A  55      -2.099  31.852   2.960  1.00  0.60           C  
ATOM    823  CG  LYS A  55      -1.683  32.993   3.886  1.00  0.60           C  
ATOM    824  CD  LYS A  55      -0.358  33.603   3.454  1.00  0.60           C  
ATOM    825  CE  LYS A  55       0.065  34.729   4.386  1.00  0.60           C  
ATOM    826  NZ  LYS A  55       1.376  35.317   3.988  1.00  0.60           N  
ATOM    827  H   LYS A  55      -2.305  30.332   5.011  1.00  0.60           H  
ATOM    828  HA  LYS A  55      -4.160  31.934   3.542  1.00  0.60           H  
ATOM    829 1HB  LYS A  55      -1.296  31.110   2.965  1.00  0.60           H  
ATOM    830 2HB  LYS A  55      -2.180  32.243   1.948  1.00  0.60           H  
ATOM    831 1HG  LYS A  55      -2.454  33.763   3.884  1.00  0.60           H  
ATOM    832 2HG  LYS A  55      -1.582  32.608   4.901  1.00  0.60           H  
ATOM    833 1HD  LYS A  55       0.412  32.829   3.461  1.00  0.60           H  
ATOM    834 2HD  LYS A  55      -0.449  33.993   2.441  1.00  0.60           H  
ATOM    835 1HE  LYS A  55      -0.693  35.511   4.368  1.00  0.60           H  
ATOM    836 2HE  LYS A  55       0.146  34.338   5.401  1.00  0.60           H  
ATOM    837 1HZ  LYS A  55       1.622  36.058   4.629  1.00  0.60           H  
ATOM    838 2HZ  LYS A  55       2.088  34.601   4.012  1.00  0.60           H  
ATOM    839 3HZ  LYS A  55       1.307  35.691   3.053  1.00  0.60           H  
ATOM    840  N   ALA A  56      -3.388  29.049   2.138  1.00  0.60           N  
ATOM    841  CA  ALA A  56      -3.765  28.096   1.099  1.00  0.60           C  
ATOM    842  C   ALA A  56      -5.251  27.779   1.108  1.00  0.60           C  
ATOM    843  O   ALA A  56      -5.854  27.588   0.043  1.00  0.60           O  
ATOM    844  CB  ALA A  56      -3.005  26.819   1.283  1.00  0.60           C  
ATOM    845  H   ALA A  56      -2.659  28.775   2.797  1.00  0.60           H  
ATOM    846  HA  ALA A  56      -3.512  28.535   0.137  1.00  0.60           H  
ATOM    847 1HB  ALA A  56      -3.270  26.144   0.484  1.00  0.60           H  
ATOM    848 2HB  ALA A  56      -1.943  27.031   1.258  1.00  0.60           H  
ATOM    849 3HB  ALA A  56      -3.260  26.383   2.230  1.00  0.60           H  
ATOM    850  N   THR A  57      -5.837  27.770   2.305  1.00  0.59           N  
ATOM    851  CA  THR A  57      -7.247  27.472   2.490  1.00  0.59           C  
ATOM    852  C   THR A  57      -8.102  28.737   2.569  1.00  0.59           C  
ATOM    853  O   THR A  57      -9.247  28.689   3.026  1.00  0.59           O  
ATOM    854  CB  THR A  57      -7.488  26.611   3.737  1.00  0.59           C  
ATOM    855  OG1 THR A  57      -7.023  27.299   4.922  1.00  0.59           O  
ATOM    856  CG2 THR A  57      -6.782  25.276   3.588  1.00  0.59           C  
ATOM    857  H   THR A  57      -5.249  27.916   3.131  1.00  0.59           H  
ATOM    858  HA  THR A  57      -7.585  26.898   1.629  1.00  0.59           H  
ATOM    859  HB  THR A  57      -8.549  26.425   3.838  1.00  0.59           H  
ATOM    860  HG1 THR A  57      -6.045  27.383   4.857  1.00  0.59           H  
ATOM    861 1HG2 THR A  57      -6.967  24.656   4.441  1.00  0.59           H  
ATOM    862 2HG2 THR A  57      -7.155  24.778   2.718  1.00  0.59           H  
ATOM    863 3HG2 THR A  57      -5.710  25.439   3.484  1.00  0.59           H  
ATOM    864  N   ASN A  58      -7.538  29.883   2.169  1.00  0.59           N  
ATOM    865  CA  ASN A  58      -8.247  31.162   2.173  1.00  0.59           C  
ATOM    866  C   ASN A  58      -8.806  31.518   3.539  1.00  0.59           C  
ATOM    867  O   ASN A  58      -9.929  32.010   3.655  1.00  0.59           O  
ATOM    868  CB  ASN A  58      -9.361  31.151   1.145  1.00  0.59           C  
ATOM    869  CG  ASN A  58      -8.845  31.017  -0.268  1.00  0.59           C  
ATOM    870  OD1 ASN A  58      -7.927  31.734  -0.685  1.00  0.59           O  
ATOM    871  ND2 ASN A  58      -9.420  30.104  -1.013  1.00  0.59           N  
ATOM    872  H   ASN A  58      -6.576  29.884   1.834  1.00  0.59           H  
ATOM    873  HA  ASN A  58      -7.531  31.941   1.904  1.00  0.59           H  
ATOM    874 1HB  ASN A  58     -10.056  30.339   1.345  1.00  0.59           H  
ATOM    875 2HB  ASN A  58      -9.923  32.080   1.222  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58      -9.120  29.967  -1.958  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58     -10.157  29.543  -0.636  1.00  0.59           H  
ATOM    878  N   ASN A  59      -7.996  31.278   4.567  1.00  0.59           N  
ATOM    879  CA  ASN A  59      -8.291  31.516   5.976  1.00  0.59           C  
ATOM    880  C   ASN A  59      -9.329  30.575   6.572  1.00  0.59           C  
ATOM    881  O   ASN A  59      -9.662  30.697   7.754  1.00  0.59           O  
ATOM    882  CB  ASN A  59      -8.733  32.951   6.237  1.00  0.59           C  
ATOM    883  CG  ASN A  59      -7.678  33.975   5.951  1.00  0.59           C  
ATOM    884  OD1 ASN A  59      -6.560  33.936   6.489  1.00  0.59           O  
ATOM    885  ND2 ASN A  59      -8.011  34.910   5.094  1.00  0.59           N  
ATOM    886  H   ASN A  59      -7.087  30.855   4.369  1.00  0.59           H  
ATOM    887  HA  ASN A  59      -7.380  31.365   6.516  1.00  0.59           H  
ATOM    888 1HB  ASN A  59      -9.630  33.198   5.684  1.00  0.59           H  
ATOM    889 2HB  ASN A  59      -8.994  33.034   7.292  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59      -7.356  35.628   4.855  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59      -8.923  34.904   4.680  1.00  0.59           H  
ATOM    892  N   ALA A  60      -9.804  29.588   5.811  1.00  0.59           N  
ATOM    893  CA  ALA A  60     -10.788  28.687   6.374  1.00  0.59           C  
ATOM    894  C   ALA A  60     -10.236  27.938   7.574  1.00  0.59           C  
ATOM    895  O   ALA A  60     -10.944  27.774   8.569  1.00  0.59           O  
ATOM    896  CB  ALA A  60     -11.264  27.712   5.326  1.00  0.59           C  
ATOM    897  H   ALA A  60      -9.522  29.471   4.838  1.00  0.59           H  
ATOM    898  HA  ALA A  60     -11.635  29.284   6.705  1.00  0.59           H  
ATOM    899 1HB  ALA A  60     -12.024  27.075   5.750  1.00  0.59           H  
ATOM    900 2HB  ALA A  60     -11.677  28.259   4.481  1.00  0.59           H  
ATOM    901 3HB  ALA A  60     -10.432  27.108   4.990  1.00  0.59           H  
ATOM    902  N   MET A  61      -8.960  27.522   7.537  1.00  0.59           N  
ATOM    903  CA  MET A  61      -8.435  26.799   8.693  1.00  0.59           C  
ATOM    904  C   MET A  61      -8.426  27.660   9.964  1.00  0.59           C  
ATOM    905  O   MET A  61      -8.826  27.181  11.032  1.00  0.59           O  
ATOM    906  CB  MET A  61      -7.048  26.276   8.392  1.00  0.59           C  
ATOM    907  CG  MET A  61      -7.031  25.197   7.356  1.00  0.59           C  
ATOM    908  SD  MET A  61      -5.372  24.746   6.796  1.00  0.59           S  
ATOM    909  CE  MET A  61      -4.818  23.884   8.180  1.00  0.59           C  
ATOM    910  H   MET A  61      -8.378  27.645   6.698  1.00  0.59           H  
ATOM    911  HA  MET A  61      -9.089  25.946   8.880  1.00  0.59           H  
ATOM    912 1HB  MET A  61      -6.384  27.088   8.097  1.00  0.59           H  
ATOM    913 2HB  MET A  61      -6.662  25.814   9.270  1.00  0.59           H  
ATOM    914 1HG  MET A  61      -7.484  24.309   7.789  1.00  0.59           H  
ATOM    915 2HG  MET A  61      -7.632  25.496   6.513  1.00  0.59           H  
ATOM    916 1HE  MET A  61      -3.813  23.504   8.004  1.00  0.59           H  
ATOM    917 2HE  MET A  61      -4.823  24.542   9.038  1.00  0.59           H  
ATOM    918 3HE  MET A  61      -5.497  23.061   8.357  1.00  0.59           H  
ATOM    919  N   GLN A  62      -8.012  28.939   9.869  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -8.019  29.798  11.057  1.00  0.59           C  
ATOM    921  C   GLN A  62      -9.444  29.990  11.559  1.00  0.59           C  
ATOM    922  O   GLN A  62      -9.695  29.945  12.762  1.00  0.59           O  
ATOM    923  CB  GLN A  62      -7.422  31.178  10.743  1.00  0.59           C  
ATOM    924  CG  GLN A  62      -7.273  32.154  11.925  1.00  0.59           C  
ATOM    925  CD  GLN A  62      -6.236  31.743  12.983  1.00  0.59           C  
ATOM    926  OE1 GLN A  62      -5.047  31.511  12.695  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      -6.670  31.684  14.220  1.00  0.59           N  
ATOM    928  H   GLN A  62      -7.649  29.316   8.996  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -7.430  29.320  11.840  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      -6.426  31.039  10.346  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      -8.019  31.660   9.964  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      -6.989  33.128  11.533  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -8.246  32.229  12.427  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      -6.054  31.440  14.951  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -7.649  31.881  14.468  1.00  0.59           H  
ATOM    936  N   VAL A  63     -10.403  30.130  10.646  1.00  0.58           N  
ATOM    937  CA  VAL A  63     -11.773  30.330  11.092  1.00  0.58           C  
ATOM    938  C   VAL A  63     -12.298  29.104  11.819  1.00  0.58           C  
ATOM    939  O   VAL A  63     -12.859  29.213  12.913  1.00  0.58           O  
ATOM    940  CB  VAL A  63     -12.688  30.661   9.906  1.00  0.58           C  
ATOM    941  CG1 VAL A  63     -14.144  30.667  10.365  1.00  0.58           C  
ATOM    942  CG2 VAL A  63     -12.306  32.029   9.348  1.00  0.58           C  
ATOM    943  H   VAL A  63     -10.176  30.145   9.649  1.00  0.58           H  
ATOM    944  HA  VAL A  63     -11.786  31.174  11.782  1.00  0.58           H  
ATOM    945  HB  VAL A  63     -12.572  29.898   9.135  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63     -14.790  30.897   9.520  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63     -14.408  29.684  10.765  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63     -14.279  31.419  11.142  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63     -12.946  32.269   8.501  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63     -12.427  32.784  10.124  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63     -11.272  32.013   9.024  1.00  0.58           H  
ATOM    952  N   GLU A  64     -12.092  27.925  11.235  1.00  0.57           N  
ATOM    953  CA  GLU A  64     -12.563  26.710  11.876  1.00  0.57           C  
ATOM    954  C   GLU A  64     -11.895  26.544  13.240  1.00  0.57           C  
ATOM    955  O   GLU A  64     -12.542  26.148  14.216  1.00  0.57           O  
ATOM    956  CB  GLU A  64     -12.286  25.495  10.995  1.00  0.57           C  
ATOM    957  CG  GLU A  64     -12.894  24.204  11.518  1.00  0.57           C  
ATOM    958  CD  GLU A  64     -12.652  23.061  10.602  1.00  0.57           C  
ATOM    959  OE1 GLU A  64     -12.037  23.261   9.594  1.00  0.57           O  
ATOM    960  OE2 GLU A  64     -13.051  21.956  10.900  1.00  0.57           O  
ATOM    961  H   GLU A  64     -11.617  27.879  10.333  1.00  0.57           H  
ATOM    962  HA  GLU A  64     -13.639  26.794  12.028  1.00  0.57           H  
ATOM    963 1HB  GLU A  64     -12.671  25.678   9.990  1.00  0.57           H  
ATOM    964 2HB  GLU A  64     -11.206  25.352  10.908  1.00  0.57           H  
ATOM    965 1HG  GLU A  64     -12.462  23.987  12.488  1.00  0.57           H  
ATOM    966 2HG  GLU A  64     -13.965  24.342  11.649  1.00  0.57           H  
ATOM    967  N   SER A  65     -10.606  26.882  13.314  1.00  0.57           N  
ATOM    968  CA  SER A  65      -9.852  26.781  14.545  1.00  0.57           C  
ATOM    969  C   SER A  65     -10.410  27.712  15.614  1.00  0.57           C  
ATOM    970  O   SER A  65     -10.587  27.303  16.765  1.00  0.57           O  
ATOM    971  CB  SER A  65      -8.417  27.133  14.266  1.00  0.57           C  
ATOM    972  OG  SER A  65      -7.837  26.203  13.389  1.00  0.57           O  
ATOM    973  H   SER A  65     -10.116  27.191  12.474  1.00  0.57           H  
ATOM    974  HA  SER A  65      -9.912  25.759  14.910  1.00  0.57           H  
ATOM    975 1HB  SER A  65      -8.354  28.123  13.839  1.00  0.57           H  
ATOM    976 2HB  SER A  65      -7.883  27.159  15.186  1.00  0.57           H  
ATOM    977  HG  SER A  65      -8.259  26.374  12.518  1.00  0.57           H  
ATOM    978  N   ASP A  66     -10.751  28.953  15.231  1.00  0.56           N  
ATOM    979  CA  ASP A  66     -11.307  29.898  16.194  1.00  0.56           C  
ATOM    980  C   ASP A  66     -12.635  29.370  16.736  1.00  0.56           C  
ATOM    981  O   ASP A  66     -12.893  29.465  17.942  1.00  0.56           O  
ATOM    982  CB  ASP A  66     -11.536  31.285  15.559  1.00  0.56           C  
ATOM    983  CG  ASP A  66     -10.242  32.136  15.244  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      -9.143  31.828  15.718  1.00  0.56           O  
ATOM    985  OD2 ASP A  66     -10.379  33.124  14.570  1.00  0.56           O  
ATOM    986  H   ASP A  66     -10.587  29.247  14.268  1.00  0.56           H  
ATOM    987  HA  ASP A  66     -10.611  29.998  17.024  1.00  0.56           H  
ATOM    988 1HB  ASP A  66     -12.075  31.142  14.616  1.00  0.56           H  
ATOM    989 2HB  ASP A  66     -12.189  31.869  16.205  1.00  0.56           H  
ATOM    990  N   ASP A  67     -13.455  28.770  15.857  1.00  0.55           N  
ATOM    991  CA  ASP A  67     -14.731  28.204  16.287  1.00  0.55           C  
ATOM    992  C   ASP A  67     -14.516  27.019  17.229  1.00  0.55           C  
ATOM    993  O   ASP A  67     -15.231  26.871  18.235  1.00  0.55           O  
ATOM    994  CB  ASP A  67     -15.578  27.770  15.082  1.00  0.55           C  
ATOM    995  CG  ASP A  67     -16.192  28.947  14.281  1.00  0.55           C  
ATOM    996  OD1 ASP A  67     -16.184  30.059  14.767  1.00  0.55           O  
ATOM    997  OD2 ASP A  67     -16.689  28.705  13.201  1.00  0.55           O  
ATOM    998  H   ASP A  67     -13.189  28.732  14.869  1.00  0.55           H  
ATOM    999  HA  ASP A  67     -15.281  28.973  16.826  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67     -14.951  27.188  14.403  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67     -16.381  27.118  15.419  1.00  0.55           H  
ATOM   1002  N   TYR A  68     -13.501  26.194  16.939  1.00  0.55           N  
ATOM   1003  CA  TYR A  68     -13.189  25.066  17.803  1.00  0.55           C  
ATOM   1004  C   TYR A  68     -12.915  25.569  19.203  1.00  0.55           C  
ATOM   1005  O   TYR A  68     -13.499  25.070  20.164  1.00  0.55           O  
ATOM   1006  CB  TYR A  68     -11.972  24.266  17.339  1.00  0.55           C  
ATOM   1007  CG  TYR A  68     -11.643  23.122  18.305  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68     -12.305  21.911  18.209  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68     -10.716  23.312  19.316  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68     -12.018  20.891  19.110  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68     -10.428  22.309  20.210  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68     -11.069  21.098  20.112  1.00  0.55           C  
ATOM   1013  OH  TYR A  68     -10.779  20.091  21.010  1.00  0.55           O  
ATOM   1014  H   TYR A  68     -12.959  26.342  16.086  1.00  0.55           H  
ATOM   1015  HA  TYR A  68     -14.055  24.406  17.843  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68     -12.155  23.853  16.346  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68     -11.109  24.913  17.269  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68     -13.047  21.754  17.426  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68     -10.214  24.264  19.405  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68     -12.535  19.936  19.033  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68      -9.695  22.479  21.000  1.00  0.55           H  
ATOM   1022  HH  TYR A  68     -10.196  20.434  21.694  1.00  0.55           H  
ATOM   1023  N   ILE A  69     -12.039  26.570  19.311  1.00  0.55           N  
ATOM   1024  CA  ILE A  69     -11.660  27.111  20.610  1.00  0.55           C  
ATOM   1025  C   ILE A  69     -12.838  27.751  21.320  1.00  0.55           C  
ATOM   1026  O   ILE A  69     -13.060  27.519  22.507  1.00  0.55           O  
ATOM   1027  CB  ILE A  69     -10.547  28.152  20.474  1.00  0.55           C  
ATOM   1028  CG1 ILE A  69      -9.324  27.527  19.951  1.00  0.55           C  
ATOM   1029  CG2 ILE A  69     -10.249  28.781  21.844  1.00  0.55           C  
ATOM   1030  CD1 ILE A  69      -8.765  26.502  20.846  1.00  0.55           C  
ATOM   1031  H   ILE A  69     -11.609  26.945  18.461  1.00  0.55           H  
ATOM   1032  HA  ILE A  69     -11.292  26.289  21.226  1.00  0.55           H  
ATOM   1033  HB  ILE A  69     -10.859  28.925  19.764  1.00  0.55           H  
ATOM   1034 1HG1 ILE A  69      -9.530  27.072  18.991  1.00  0.55           H  
ATOM   1035 2HG1 ILE A  69      -8.610  28.299  19.818  1.00  0.55           H  
ATOM   1036 1HG2 ILE A  69      -9.461  29.523  21.737  1.00  0.55           H  
ATOM   1037 2HG2 ILE A  69     -11.151  29.259  22.224  1.00  0.55           H  
ATOM   1038 3HG2 ILE A  69      -9.927  28.009  22.538  1.00  0.55           H  
ATOM   1039 1HD1 ILE A  69      -7.861  26.097  20.426  1.00  0.55           H  
ATOM   1040 2HD1 ILE A  69      -8.549  26.975  21.786  1.00  0.55           H  
ATOM   1041 3HD1 ILE A  69      -9.481  25.706  20.995  1.00  0.55           H  
ATOM   1042  N   ALA A  70     -13.660  28.498  20.589  1.00  0.55           N  
ATOM   1043  CA  ALA A  70     -14.825  29.121  21.201  1.00  0.55           C  
ATOM   1044  C   ALA A  70     -15.740  28.074  21.847  1.00  0.55           C  
ATOM   1045  O   ALA A  70     -16.357  28.336  22.883  1.00  0.55           O  
ATOM   1046  CB  ALA A  70     -15.598  29.906  20.160  1.00  0.55           C  
ATOM   1047  H   ALA A  70     -13.458  28.672  19.603  1.00  0.55           H  
ATOM   1048  HA  ALA A  70     -14.476  29.798  21.980  1.00  0.55           H  
ATOM   1049 1HB  ALA A  70     -16.453  30.388  20.628  1.00  0.55           H  
ATOM   1050 2HB  ALA A  70     -14.947  30.660  19.715  1.00  0.55           H  
ATOM   1051 3HB  ALA A  70     -15.943  29.224  19.383  1.00  0.55           H  
ATOM   1052  N   THR A  71     -15.819  26.894  21.228  1.00  0.55           N  
ATOM   1053  CA  THR A  71     -16.648  25.798  21.704  1.00  0.55           C  
ATOM   1054  C   THR A  71     -15.995  24.918  22.787  1.00  0.55           C  
ATOM   1055  O   THR A  71     -16.657  24.517  23.748  1.00  0.55           O  
ATOM   1056  CB  THR A  71     -17.015  24.884  20.527  1.00  0.55           C  
ATOM   1057  OG1 THR A  71     -17.703  25.644  19.524  1.00  0.55           O  
ATOM   1058  CG2 THR A  71     -17.899  23.742  21.004  1.00  0.55           C  
ATOM   1059  H   THR A  71     -15.307  26.765  20.354  1.00  0.55           H  
ATOM   1060  HA  THR A  71     -17.560  26.222  22.119  1.00  0.55           H  
ATOM   1061  HB  THR A  71     -16.103  24.479  20.092  1.00  0.55           H  
ATOM   1062  HG1 THR A  71     -17.046  26.202  19.055  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71     -18.145  23.100  20.161  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71     -17.366  23.163  21.759  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71     -18.813  24.145  21.435  1.00  0.55           H  
ATOM   1066  N   ASN A  72     -14.716  24.574  22.598  1.00  0.55           N  
ATOM   1067  CA  ASN A  72     -14.009  23.612  23.448  1.00  0.55           C  
ATOM   1068  C   ASN A  72     -12.879  24.147  24.340  1.00  0.55           C  
ATOM   1069  O   ASN A  72     -12.437  23.441  25.249  1.00  0.55           O  
ATOM   1070  CB  ASN A  72     -13.453  22.515  22.563  1.00  0.55           C  
ATOM   1071  CG  ASN A  72     -14.540  21.697  21.912  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72     -15.138  20.817  22.543  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72     -14.819  21.978  20.672  1.00  0.55           N  
ATOM   1074  H   ASN A  72     -14.229  24.954  21.795  1.00  0.55           H  
ATOM   1075  HA  ASN A  72     -14.744  23.169  24.118  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72     -12.846  22.972  21.782  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72     -12.804  21.861  23.142  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72     -15.534  21.469  20.193  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72     -14.319  22.716  20.202  1.00  0.55           H  
ATOM   1080  N   GLY A  73     -12.396  25.358  24.088  1.00  0.57           N  
ATOM   1081  CA  GLY A  73     -11.277  25.919  24.830  1.00  0.57           C  
ATOM   1082  C   GLY A  73      -9.928  25.485  24.240  1.00  0.57           C  
ATOM   1083  O   GLY A  73      -9.892  24.674  23.316  1.00  0.57           O  
ATOM   1084  H   GLY A  73     -12.801  25.939  23.365  1.00  0.57           H  
ATOM   1085 1HA  GLY A  73     -11.363  27.005  24.808  1.00  0.57           H  
ATOM   1086 2HA  GLY A  73     -11.357  25.599  25.866  1.00  0.57           H  
ATOM   1087  N   PRO A  74      -8.816  26.017  24.778  1.00  0.58           N  
ATOM   1088  CA  PRO A  74      -7.436  25.804  24.366  1.00  0.58           C  
ATOM   1089  C   PRO A  74      -6.914  24.411  24.635  1.00  0.58           C  
ATOM   1090  O   PRO A  74      -7.431  23.671  25.476  1.00  0.58           O  
ATOM   1091  CB  PRO A  74      -6.677  26.846  25.171  1.00  0.58           C  
ATOM   1092  CG  PRO A  74      -7.527  27.102  26.387  1.00  0.58           C  
ATOM   1093  CD  PRO A  74      -8.953  26.960  25.906  1.00  0.58           C  
ATOM   1094  HA  PRO A  74      -7.327  26.022  23.300  1.00  0.58           H  
ATOM   1095 1HB  PRO A  74      -5.676  26.449  25.423  1.00  0.58           H  
ATOM   1096 2HB  PRO A  74      -6.510  27.714  24.562  1.00  0.58           H  
ATOM   1097 1HG  PRO A  74      -7.271  26.380  27.176  1.00  0.58           H  
ATOM   1098 2HG  PRO A  74      -7.311  28.104  26.792  1.00  0.58           H  
ATOM   1099 1HD  PRO A  74      -9.550  26.538  26.721  1.00  0.58           H  
ATOM   1100 2HD  PRO A  74      -9.337  27.932  25.557  1.00  0.58           H  
ATOM   1101  N   LEU A  75      -5.875  24.075  23.895  1.00  0.59           N  
ATOM   1102  CA  LEU A  75      -5.193  22.807  23.961  1.00  0.59           C  
ATOM   1103  C   LEU A  75      -3.989  22.904  24.872  1.00  0.59           C  
ATOM   1104  O   LEU A  75      -3.439  23.983  25.084  1.00  0.59           O  
ATOM   1105  CB  LEU A  75      -4.691  22.429  22.563  1.00  0.59           C  
ATOM   1106  CG  LEU A  75      -5.684  21.886  21.576  1.00  0.59           C  
ATOM   1107  CD1 LEU A  75      -6.683  22.974  21.222  1.00  0.59           C  
ATOM   1108  CD2 LEU A  75      -4.913  21.434  20.364  1.00  0.59           C  
ATOM   1109  H   LEU A  75      -5.508  24.761  23.245  1.00  0.59           H  
ATOM   1110  HA  LEU A  75      -5.877  22.052  24.343  1.00  0.59           H  
ATOM   1111 1HB  LEU A  75      -4.252  23.322  22.114  1.00  0.59           H  
ATOM   1112 2HB  LEU A  75      -3.893  21.687  22.676  1.00  0.59           H  
ATOM   1113  HG  LEU A  75      -6.225  21.039  21.997  1.00  0.59           H  
ATOM   1114 1HD1 LEU A  75      -7.384  22.597  20.483  1.00  0.59           H  
ATOM   1115 2HD1 LEU A  75      -7.229  23.286  22.103  1.00  0.59           H  
ATOM   1116 3HD1 LEU A  75      -6.140  23.819  20.822  1.00  0.59           H  
ATOM   1117 1HD2 LEU A  75      -5.595  21.035  19.627  1.00  0.59           H  
ATOM   1118 2HD2 LEU A  75      -4.369  22.279  19.943  1.00  0.59           H  
ATOM   1119 3HD2 LEU A  75      -4.208  20.672  20.665  1.00  0.59           H  
ATOM   1120  N   LYS A  76      -3.559  21.772  25.388  1.00  0.60           N  
ATOM   1121  CA  LYS A  76      -2.329  21.735  26.149  1.00  0.60           C  
ATOM   1122  C   LYS A  76      -1.188  21.685  25.156  1.00  0.60           C  
ATOM   1123  O   LYS A  76      -1.380  21.273  24.011  1.00  0.60           O  
ATOM   1124  CB  LYS A  76      -2.297  20.543  27.092  1.00  0.60           C  
ATOM   1125  CG  LYS A  76      -3.350  20.592  28.193  1.00  0.60           C  
ATOM   1126  CD  LYS A  76      -3.251  19.384  29.118  1.00  0.60           C  
ATOM   1127  CE  LYS A  76      -4.300  19.441  30.223  1.00  0.60           C  
ATOM   1128  NZ  LYS A  76      -4.222  18.259  31.126  1.00  0.60           N  
ATOM   1129  H   LYS A  76      -4.076  20.921  25.224  1.00  0.60           H  
ATOM   1130  HA  LYS A  76      -2.237  22.653  26.732  1.00  0.60           H  
ATOM   1131 1HB  LYS A  76      -2.446  19.624  26.523  1.00  0.60           H  
ATOM   1132 2HB  LYS A  76      -1.318  20.479  27.565  1.00  0.60           H  
ATOM   1133 1HG  LYS A  76      -3.213  21.500  28.781  1.00  0.60           H  
ATOM   1134 2HG  LYS A  76      -4.343  20.619  27.745  1.00  0.60           H  
ATOM   1135 1HD  LYS A  76      -3.392  18.469  28.540  1.00  0.60           H  
ATOM   1136 2HD  LYS A  76      -2.261  19.355  29.574  1.00  0.60           H  
ATOM   1137 1HE  LYS A  76      -4.149  20.345  30.811  1.00  0.60           H  
ATOM   1138 2HE  LYS A  76      -5.292  19.475  29.771  1.00  0.60           H  
ATOM   1139 1HZ  LYS A  76      -4.931  18.334  31.842  1.00  0.60           H  
ATOM   1140 2HZ  LYS A  76      -4.373  17.415  30.591  1.00  0.60           H  
ATOM   1141 3HZ  LYS A  76      -3.310  18.225  31.559  1.00  0.60           H  
ATOM   1142  N   VAL A  77       0.002  22.047  25.591  1.00  0.61           N  
ATOM   1143  CA  VAL A  77       1.139  22.077  24.687  1.00  0.61           C  
ATOM   1144  C   VAL A  77       1.430  20.739  24.028  1.00  0.61           C  
ATOM   1145  O   VAL A  77       1.780  20.704  22.865  1.00  0.61           O  
ATOM   1146  CB  VAL A  77       2.390  22.560  25.395  1.00  0.61           C  
ATOM   1147  CG1 VAL A  77       3.575  22.389  24.476  1.00  0.61           C  
ATOM   1148  CG2 VAL A  77       2.218  24.002  25.787  1.00  0.61           C  
ATOM   1149  H   VAL A  77       0.113  22.355  26.546  1.00  0.61           H  
ATOM   1150  HA  VAL A  77       0.914  22.793  23.907  1.00  0.61           H  
ATOM   1151  HB  VAL A  77       2.555  21.959  26.282  1.00  0.61           H  
ATOM   1152 1HG1 VAL A  77       4.467  22.731  24.998  1.00  0.61           H  
ATOM   1153 2HG1 VAL A  77       3.690  21.342  24.199  1.00  0.61           H  
ATOM   1154 3HG1 VAL A  77       3.425  22.986  23.576  1.00  0.61           H  
ATOM   1155 1HG2 VAL A  77       3.117  24.348  26.299  1.00  0.61           H  
ATOM   1156 2HG2 VAL A  77       2.060  24.605  24.892  1.00  0.61           H  
ATOM   1157 3HG2 VAL A  77       1.361  24.103  26.450  1.00  0.61           H  
ATOM   1158  N   GLY A  78       1.300  19.637  24.751  1.00  0.61           N  
ATOM   1159  CA  GLY A  78       1.585  18.331  24.151  1.00  0.61           C  
ATOM   1160  C   GLY A  78       0.384  17.716  23.388  1.00  0.61           C  
ATOM   1161  O   GLY A  78       0.420  16.529  23.033  1.00  0.61           O  
ATOM   1162  H   GLY A  78       1.002  19.702  25.712  1.00  0.61           H  
ATOM   1163 1HA  GLY A  78       2.432  18.428  23.469  1.00  0.61           H  
ATOM   1164 2HA  GLY A  78       1.900  17.645  24.936  1.00  0.61           H  
ATOM   1165  N   GLY A  79      -0.715  18.478  23.229  1.00  0.60           N  
ATOM   1166  CA  GLY A  79      -1.936  17.957  22.610  1.00  0.60           C  
ATOM   1167  C   GLY A  79      -2.147  18.300  21.128  1.00  0.60           C  
ATOM   1168  O   GLY A  79      -1.268  18.846  20.444  1.00  0.60           O  
ATOM   1169  H   GLY A  79      -0.709  19.455  23.519  1.00  0.60           H  
ATOM   1170 1HA  GLY A  79      -1.957  16.873  22.727  1.00  0.60           H  
ATOM   1171 2HA  GLY A  79      -2.788  18.334  23.174  1.00  0.60           H  
ATOM   1172  N   SER A  80      -3.354  17.967  20.648  1.00  0.59           N  
ATOM   1173  CA  SER A  80      -3.732  18.173  19.254  1.00  0.59           C  
ATOM   1174  C   SER A  80      -5.249  18.183  19.034  1.00  0.59           C  
ATOM   1175  O   SER A  80      -6.021  17.777  19.906  1.00  0.59           O  
ATOM   1176  CB  SER A  80      -3.151  17.080  18.403  1.00  0.59           C  
ATOM   1177  OG  SER A  80      -3.777  15.862  18.687  1.00  0.59           O  
ATOM   1178  H   SER A  80      -4.023  17.539  21.270  1.00  0.59           H  
ATOM   1179  HA  SER A  80      -3.331  19.133  18.940  1.00  0.59           H  
ATOM   1180 1HB  SER A  80      -3.285  17.334  17.360  1.00  0.59           H  
ATOM   1181 2HB  SER A  80      -2.083  17.002  18.584  1.00  0.59           H  
ATOM   1182  HG  SER A  80      -4.694  15.978  18.413  1.00  0.59           H  
ATOM   1183  N   CYS A  81      -5.651  18.604  17.833  1.00  0.59           N  
ATOM   1184  CA  CYS A  81      -7.053  18.612  17.382  1.00  0.59           C  
ATOM   1185  C   CYS A  81      -7.204  18.320  15.895  1.00  0.59           C  
ATOM   1186  O   CYS A  81      -6.429  18.824  15.085  1.00  0.59           O  
ATOM   1187  CB  CYS A  81      -7.712  19.962  17.643  1.00  0.59           C  
ATOM   1188  SG  CYS A  81      -9.384  20.052  17.082  1.00  0.59           S  
ATOM   1189  H   CYS A  81      -4.920  18.960  17.217  1.00  0.59           H  
ATOM   1190  HA  CYS A  81      -7.595  17.848  17.940  1.00  0.59           H  
ATOM   1191 1HB  CYS A  81      -7.704  20.180  18.712  1.00  0.59           H  
ATOM   1192 2HB  CYS A  81      -7.147  20.746  17.141  1.00  0.59           H  
ATOM   1193  HG  CYS A  81      -9.172  19.458  15.899  1.00  0.59           H  
ATOM   1194  N   VAL A  82      -8.200  17.507  15.521  1.00  0.59           N  
ATOM   1195  CA  VAL A  82      -8.421  17.264  14.094  1.00  0.59           C  
ATOM   1196  C   VAL A  82      -9.621  18.028  13.556  1.00  0.59           C  
ATOM   1197  O   VAL A  82     -10.749  17.867  14.027  1.00  0.59           O  
ATOM   1198  CB  VAL A  82      -8.614  15.769  13.772  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82      -8.870  15.603  12.285  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82      -7.393  15.021  14.127  1.00  0.59           C  
ATOM   1201  H   VAL A  82      -8.807  17.086  16.211  1.00  0.59           H  
ATOM   1202  HA  VAL A  82      -7.542  17.596  13.555  1.00  0.59           H  
ATOM   1203  HB  VAL A  82      -9.469  15.384  14.323  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82      -9.001  14.548  12.046  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      -9.767  16.154  11.997  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82      -8.009  16.001  11.748  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82      -7.529  13.967  13.893  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82      -6.579  15.427  13.540  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82      -7.184  15.128  15.189  1.00  0.59           H  
ATOM   1210  N   LEU A  83      -9.332  18.886  12.593  1.00  0.59           N  
ATOM   1211  CA  LEU A  83     -10.280  19.758  11.920  1.00  0.59           C  
ATOM   1212  C   LEU A  83     -10.357  19.381  10.439  1.00  0.59           C  
ATOM   1213  O   LEU A  83      -9.593  18.527   9.986  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      -9.893  21.223  12.149  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      -9.840  21.663  13.673  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      -9.410  23.102  13.810  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83     -11.199  21.487  14.303  1.00  0.59           C  
ATOM   1218  H   LEU A  83      -8.361  18.919  12.285  1.00  0.59           H  
ATOM   1219  HA  LEU A  83     -11.267  19.607  12.356  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      -8.916  21.382  11.718  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83     -10.580  21.851  11.642  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      -9.110  21.047  14.195  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      -9.389  23.355  14.857  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      -8.443  23.262  13.392  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83     -10.127  23.743  13.298  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83     -11.157  21.780  15.346  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83     -11.923  22.109  13.783  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83     -11.506  20.444  14.232  1.00  0.59           H  
ATOM   1229  N   SER A  84     -11.302  19.943   9.682  1.00  0.60           N  
ATOM   1230  CA  SER A  84     -11.358  19.632   8.244  1.00  0.60           C  
ATOM   1231  C   SER A  84     -10.061  20.009   7.526  1.00  0.60           C  
ATOM   1232  O   SER A  84      -9.437  21.021   7.844  1.00  0.60           O  
ATOM   1233  CB  SER A  84     -12.497  20.358   7.554  1.00  0.60           C  
ATOM   1234  OG  SER A  84     -12.439  20.119   6.150  1.00  0.60           O  
ATOM   1235  H   SER A  84     -11.960  20.623  10.086  1.00  0.60           H  
ATOM   1236  HA  SER A  84     -11.509  18.558   8.130  1.00  0.60           H  
ATOM   1237 1HB  SER A  84     -13.451  20.021   7.952  1.00  0.60           H  
ATOM   1238 2HB  SER A  84     -12.416  21.425   7.752  1.00  0.60           H  
ATOM   1239  HG  SER A  84     -12.725  19.209   6.027  1.00  0.60           H  
ATOM   1240  N   GLY A  85      -9.651  19.205   6.542  1.00  0.60           N  
ATOM   1241  CA  GLY A  85      -8.441  19.504   5.782  1.00  0.60           C  
ATOM   1242  C   GLY A  85      -8.680  20.466   4.619  1.00  0.60           C  
ATOM   1243  O   GLY A  85      -7.744  20.782   3.867  1.00  0.60           O  
ATOM   1244  H   GLY A  85     -10.158  18.350   6.304  1.00  0.60           H  
ATOM   1245 1HA  GLY A  85      -7.702  19.936   6.452  1.00  0.60           H  
ATOM   1246 2HA  GLY A  85      -8.013  18.580   5.415  1.00  0.60           H  
ATOM   1247  N   HIS A  86      -9.930  20.919   4.465  1.00  0.61           N  
ATOM   1248  CA  HIS A  86     -10.307  21.858   3.416  1.00  0.61           C  
ATOM   1249  C   HIS A  86      -9.760  21.471   2.034  1.00  0.61           C  
ATOM   1250  O   HIS A  86     -10.032  20.372   1.549  1.00  0.61           O  
ATOM   1251  CB  HIS A  86      -9.874  23.260   3.857  1.00  0.61           C  
ATOM   1252  CG  HIS A  86     -10.635  23.691   5.069  1.00  0.61           C  
ATOM   1253  ND1 HIS A  86     -11.947  24.103   5.013  1.00  0.61           N  
ATOM   1254  CD2 HIS A  86     -10.297  23.694   6.373  1.00  0.61           C  
ATOM   1255  CE1 HIS A  86     -12.379  24.345   6.241  1.00  0.61           C  
ATOM   1256  NE2 HIS A  86     -11.402  24.100   7.080  1.00  0.61           N  
ATOM   1257  H   HIS A  86     -10.660  20.610   5.112  1.00  0.61           H  
ATOM   1258  HA  HIS A  86     -11.393  21.870   3.334  1.00  0.61           H  
ATOM   1259 1HB  HIS A  86      -8.818  23.258   4.096  1.00  0.61           H  
ATOM   1260 2HB  HIS A  86     -10.051  23.988   3.067  1.00  0.61           H  
ATOM   1261  HD2 HIS A  86      -9.344  23.392   6.789  1.00  0.61           H  
ATOM   1262  HE1 HIS A  86     -13.380  24.669   6.518  1.00  0.61           H  
ATOM   1263  HE2 HIS A  86     -11.473  24.163   8.108  1.00  0.61           H  
ATOM   1264  N   ASN A  87      -9.015  22.367   1.377  1.00  0.61           N  
ATOM   1265  CA  ASN A  87      -8.516  22.070   0.031  1.00  0.61           C  
ATOM   1266  C   ASN A  87      -7.117  21.434  -0.000  1.00  0.61           C  
ATOM   1267  O   ASN A  87      -6.516  21.330  -1.072  1.00  0.61           O  
ATOM   1268  CB  ASN A  87      -8.559  23.325  -0.845  1.00  0.61           C  
ATOM   1269  CG  ASN A  87      -7.572  24.427  -0.450  1.00  0.61           C  
ATOM   1270  OD1 ASN A  87      -6.722  24.248   0.406  1.00  0.61           O  
ATOM   1271  ND2 ASN A  87      -7.701  25.577  -1.063  1.00  0.61           N  
ATOM   1272  H   ASN A  87      -8.795  23.254   1.801  1.00  0.61           H  
ATOM   1273  HA  ASN A  87      -9.193  21.341  -0.417  1.00  0.61           H  
ATOM   1274 1HB  ASN A  87      -8.356  23.039  -1.879  1.00  0.61           H  
ATOM   1275 2HB  ASN A  87      -9.565  23.741  -0.821  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  87      -7.074  26.346  -0.824  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  87      -8.407  25.702  -1.757  1.00  0.61           H  
ATOM   1278  N   LEU A  88      -6.588  21.035   1.159  1.00  0.60           N  
ATOM   1279  CA  LEU A  88      -5.244  20.462   1.214  1.00  0.60           C  
ATOM   1280  C   LEU A  88      -5.192  18.953   1.467  1.00  0.60           C  
ATOM   1281  O   LEU A  88      -4.380  18.245   0.875  1.00  0.60           O  
ATOM   1282  CB  LEU A  88      -4.446  21.174   2.304  1.00  0.60           C  
ATOM   1283  CG  LEU A  88      -4.236  22.658   2.092  1.00  0.60           C  
ATOM   1284  CD1 LEU A  88      -3.469  23.218   3.253  1.00  0.60           C  
ATOM   1285  CD2 LEU A  88      -3.501  22.876   0.781  1.00  0.60           C  
ATOM   1286  H   LEU A  88      -7.126  21.119   2.020  1.00  0.60           H  
ATOM   1287  HA  LEU A  88      -4.758  20.652   0.259  1.00  0.60           H  
ATOM   1288 1HB  LEU A  88      -4.975  21.048   3.250  1.00  0.60           H  
ATOM   1289 2HB  LEU A  88      -3.473  20.706   2.393  1.00  0.60           H  
ATOM   1290  HG  LEU A  88      -5.195  23.155   2.059  1.00  0.60           H  
ATOM   1291 1HD1 LEU A  88      -3.317  24.283   3.126  1.00  0.60           H  
ATOM   1292 2HD1 LEU A  88      -4.020  23.041   4.179  1.00  0.60           H  
ATOM   1293 3HD1 LEU A  88      -2.518  22.711   3.282  1.00  0.60           H  
ATOM   1294 1HD2 LEU A  88      -3.369  23.925   0.628  1.00  0.60           H  
ATOM   1295 2HD2 LEU A  88      -2.526  22.383   0.807  1.00  0.60           H  
ATOM   1296 3HD2 LEU A  88      -4.093  22.467  -0.041  1.00  0.60           H  
ATOM   1297  N   ALA A  89      -6.043  18.465   2.355  1.00  0.60           N  
ATOM   1298  CA  ALA A  89      -6.038  17.049   2.755  1.00  0.60           C  
ATOM   1299  C   ALA A  89      -7.421  16.670   3.221  1.00  0.60           C  
ATOM   1300  O   ALA A  89      -8.287  17.533   3.300  1.00  0.60           O  
ATOM   1301  CB  ALA A  89      -5.024  16.790   3.853  1.00  0.60           C  
ATOM   1302  H   ALA A  89      -6.687  19.115   2.807  1.00  0.60           H  
ATOM   1303  HA  ALA A  89      -5.788  16.439   1.886  1.00  0.60           H  
ATOM   1304 1HB  ALA A  89      -5.038  15.734   4.127  1.00  0.60           H  
ATOM   1305 2HB  ALA A  89      -4.032  17.056   3.500  1.00  0.60           H  
ATOM   1306 3HB  ALA A  89      -5.271  17.389   4.722  1.00  0.60           H  
ATOM   1307  N   LYS A  90      -7.675  15.390   3.485  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      -9.022  15.079   3.983  1.00  0.59           C  
ATOM   1309  C   LYS A  90      -9.260  15.765   5.339  1.00  0.59           C  
ATOM   1310  O   LYS A  90     -10.313  16.377   5.577  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      -9.220  13.567   4.132  1.00  0.59           C  
ATOM   1312  CG  LYS A  90      -9.296  12.806   2.824  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      -9.481  11.314   3.066  1.00  0.59           C  
ATOM   1314  CE  LYS A  90      -9.559  10.544   1.752  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90      -9.715   9.080   1.973  1.00  0.59           N  
ATOM   1316  H   LYS A  90      -6.944  14.674   3.383  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      -9.756  15.465   3.275  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      -8.422  13.142   4.711  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90     -10.144  13.381   4.682  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90     -10.127  13.183   2.228  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90      -8.368  12.962   2.268  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      -8.637  10.936   3.648  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90     -10.395  11.147   3.637  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90     -10.409  10.907   1.176  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90      -8.645  10.719   1.183  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90      -9.762   8.607   1.082  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90      -8.924   8.732   2.498  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90     -10.565   8.905   2.491  1.00  0.59           H  
ATOM   1329  N   HIS A  91      -8.233  15.736   6.184  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      -8.275  16.301   7.528  1.00  0.58           C  
ATOM   1331  C   HIS A  91      -7.027  17.133   7.819  1.00  0.58           C  
ATOM   1332  O   HIS A  91      -6.032  17.063   7.092  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      -8.351  15.193   8.574  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      -9.515  14.286   8.456  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91     -10.769  14.608   8.921  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      -9.613  13.048   7.922  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91     -11.593  13.605   8.679  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91     -10.916  12.645   8.074  1.00  0.58           N  
ATOM   1339  H   HIS A  91      -7.408  15.207   5.908  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      -9.148  16.930   7.651  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      -7.444  14.589   8.524  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      -8.380  15.646   9.541  1.00  0.58           H  
ATOM   1343  HD1 HIS A  91     -11.037  15.456   9.379  1.00  0.58           H  
ATOM   1344  HD2 HIS A  91      -8.888  12.394   7.441  1.00  0.58           H  
ATOM   1345  HE1 HIS A  91     -12.641  13.665   8.971  1.00  0.58           H  
ATOM   1346  N   CYS A  92      -7.085  17.927   8.871  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      -5.897  18.616   9.333  1.00  0.57           C  
ATOM   1348  C   CYS A  92      -5.720  18.415  10.818  1.00  0.57           C  
ATOM   1349  O   CYS A  92      -6.634  18.637  11.615  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      -5.892  20.110   9.059  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      -4.365  20.843   9.701  1.00  0.57           S  
ATOM   1352  H   CYS A  92      -7.959  18.025   9.380  1.00  0.57           H  
ATOM   1353  HA  CYS A  92      -5.038  18.192   8.828  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      -5.930  20.291   7.988  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92      -6.751  20.596   9.524  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      -3.559  19.820   9.325  1.00  0.57           H  
ATOM   1357  N   LEU A  93      -4.540  17.957  11.185  1.00  0.56           N  
ATOM   1358  CA  LEU A  93      -4.233  17.728  12.578  1.00  0.56           C  
ATOM   1359  C   LEU A  93      -3.417  18.905  13.052  1.00  0.56           C  
ATOM   1360  O   LEU A  93      -2.328  19.159  12.542  1.00  0.56           O  
ATOM   1361  CB  LEU A  93      -3.467  16.407  12.750  1.00  0.56           C  
ATOM   1362  CG  LEU A  93      -3.002  16.035  14.143  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93      -4.158  15.779  15.026  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93      -2.069  14.811  14.075  1.00  0.56           C  
ATOM   1365  H   LEU A  93      -3.828  17.829  10.469  1.00  0.56           H  
ATOM   1366  HA  LEU A  93      -5.153  17.686  13.155  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93      -4.130  15.612  12.452  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93      -2.619  16.410  12.088  1.00  0.56           H  
ATOM   1369  HG  LEU A  93      -2.510  16.849  14.548  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93      -3.807  15.540  16.016  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93      -4.798  16.660  15.065  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93      -4.699  14.938  14.635  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93      -1.723  14.562  15.080  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93      -2.607  13.964  13.661  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93      -1.211  15.036  13.446  1.00  0.56           H  
ATOM   1376  N   HIS A  94      -3.953  19.624  14.003  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      -3.308  20.796  14.535  1.00  0.56           C  
ATOM   1378  C   HIS A  94      -2.581  20.329  15.758  1.00  0.56           C  
ATOM   1379  O   HIS A  94      -3.198  19.794  16.681  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      -4.339  21.857  14.860  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      -5.086  22.343  13.650  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      -4.820  23.560  13.002  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      -6.069  21.752  12.946  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      -5.631  23.660  11.961  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      -6.386  22.592  11.911  1.00  0.56           N  
ATOM   1386  H   HIS A  94      -4.860  19.352  14.369  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      -2.586  21.202  13.830  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      -5.062  21.447  15.567  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      -3.844  22.704  15.327  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      -6.527  20.782  13.158  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      -5.685  24.469  11.264  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      -7.101  22.411  11.219  1.00  0.56           H  
ATOM   1393  N   VAL A  95      -1.266  20.416  15.715  1.00  0.57           N  
ATOM   1394  CA  VAL A  95      -0.446  19.873  16.784  1.00  0.57           C  
ATOM   1395  C   VAL A  95       0.370  20.964  17.394  1.00  0.57           C  
ATOM   1396  O   VAL A  95       1.075  21.687  16.689  1.00  0.57           O  
ATOM   1397  CB  VAL A  95       0.479  18.779  16.261  1.00  0.57           C  
ATOM   1398  CG1 VAL A  95       1.296  18.254  17.357  1.00  0.57           C  
ATOM   1399  CG2 VAL A  95      -0.330  17.736  15.654  1.00  0.57           C  
ATOM   1400  H   VAL A  95      -0.843  20.908  14.926  1.00  0.57           H  
ATOM   1401  HA  VAL A  95      -1.089  19.450  17.556  1.00  0.57           H  
ATOM   1402  HB  VAL A  95       1.157  19.194  15.518  1.00  0.57           H  
ATOM   1403 1HG1 VAL A  95       1.945  17.485  16.971  1.00  0.57           H  
ATOM   1404 2HG1 VAL A  95       1.891  19.059  17.780  1.00  0.57           H  
ATOM   1405 3HG1 VAL A  95       0.652  17.830  18.133  1.00  0.57           H  
ATOM   1406 1HG2 VAL A  95       0.273  16.952  15.274  1.00  0.57           H  
ATOM   1407 2HG2 VAL A  95      -1.006  17.330  16.393  1.00  0.57           H  
ATOM   1408 3HG2 VAL A  95      -0.881  18.190  14.846  1.00  0.57           H  
ATOM   1409  N   VAL A  96       0.276  21.097  18.698  1.00  0.58           N  
ATOM   1410  CA  VAL A  96       0.984  22.184  19.320  1.00  0.58           C  
ATOM   1411  C   VAL A  96       2.417  21.775  19.639  1.00  0.58           C  
ATOM   1412  O   VAL A  96       2.665  20.694  20.166  1.00  0.58           O  
ATOM   1413  CB  VAL A  96       0.226  22.636  20.582  1.00  0.58           C  
ATOM   1414  CG1 VAL A  96       0.979  23.766  21.241  1.00  0.58           C  
ATOM   1415  CG2 VAL A  96      -1.196  23.001  20.202  1.00  0.58           C  
ATOM   1416  H   VAL A  96      -0.293  20.451  19.252  1.00  0.58           H  
ATOM   1417  HA  VAL A  96       1.016  23.014  18.629  1.00  0.58           H  
ATOM   1418  HB  VAL A  96       0.187  21.817  21.295  1.00  0.58           H  
ATOM   1419 1HG1 VAL A  96       0.460  24.068  22.114  1.00  0.58           H  
ATOM   1420 2HG1 VAL A  96       1.976  23.427  21.509  1.00  0.58           H  
ATOM   1421 3HG1 VAL A  96       1.050  24.602  20.551  1.00  0.58           H  
ATOM   1422 1HG2 VAL A  96      -1.742  23.298  21.085  1.00  0.58           H  
ATOM   1423 2HG2 VAL A  96      -1.174  23.807  19.484  1.00  0.58           H  
ATOM   1424 3HG2 VAL A  96      -1.681  22.133  19.756  1.00  0.58           H  
ATOM   1425  N   GLY A  97       3.388  22.569  19.210  1.00  0.60           N  
ATOM   1426  CA  GLY A  97       4.756  22.222  19.553  1.00  0.60           C  
ATOM   1427  C   GLY A  97       5.098  22.967  20.838  1.00  0.60           C  
ATOM   1428  O   GLY A  97       4.431  23.950  21.155  1.00  0.60           O  
ATOM   1429  H   GLY A  97       3.164  23.427  18.719  1.00  0.60           H  
ATOM   1430 1HA  GLY A  97       4.836  21.144  19.684  1.00  0.60           H  
ATOM   1431 2HA  GLY A  97       5.430  22.522  18.751  1.00  0.60           H  
ATOM   1432  N   PRO A  98       6.116  22.554  21.592  1.00  0.63           N  
ATOM   1433  CA  PRO A  98       6.620  23.287  22.726  1.00  0.63           C  
ATOM   1434  C   PRO A  98       7.272  24.547  22.232  1.00  0.63           C  
ATOM   1435  O   PRO A  98       7.910  24.532  21.179  1.00  0.63           O  
ATOM   1436  CB  PRO A  98       7.614  22.302  23.353  1.00  0.63           C  
ATOM   1437  CG  PRO A  98       8.004  21.377  22.212  1.00  0.63           C  
ATOM   1438  CD  PRO A  98       6.755  21.267  21.354  1.00  0.63           C  
ATOM   1439  HA  PRO A  98       5.805  23.537  23.408  1.00  0.63           H  
ATOM   1440 1HB  PRO A  98       8.473  22.858  23.771  1.00  0.63           H  
ATOM   1441 2HB  PRO A  98       7.144  21.779  24.197  1.00  0.63           H  
ATOM   1442 1HG  PRO A  98       8.857  21.793  21.662  1.00  0.63           H  
ATOM   1443 2HG  PRO A  98       8.326  20.404  22.618  1.00  0.63           H  
ATOM   1444 1HD  PRO A  98       7.028  21.159  20.318  1.00  0.63           H  
ATOM   1445 2HD  PRO A  98       6.108  20.443  21.707  1.00  0.63           H  
ATOM   1446  N   ASN A  99       7.180  25.609  23.009  1.00  0.66           N  
ATOM   1447  CA  ASN A  99       7.875  26.831  22.665  1.00  0.66           C  
ATOM   1448  C   ASN A  99       9.130  26.925  23.512  1.00  0.66           C  
ATOM   1449  O   ASN A  99       9.114  27.192  24.723  1.00  0.66           O  
ATOM   1450  CB  ASN A  99       7.005  28.055  22.774  1.00  0.66           C  
ATOM   1451  CG  ASN A  99       7.716  29.300  22.222  1.00  0.66           C  
ATOM   1452  OD1 ASN A  99       8.957  29.434  22.229  1.00  0.66           O  
ATOM   1453  ND2 ASN A  99       6.927  30.218  21.710  1.00  0.66           N  
ATOM   1454  H   ASN A  99       6.606  25.553  23.852  1.00  0.66           H  
ATOM   1455  HA  ASN A  99       8.204  26.767  21.626  1.00  0.66           H  
ATOM   1456 1HB  ASN A  99       6.075  27.897  22.228  1.00  0.66           H  
ATOM   1457 2HB  ASN A  99       6.747  28.220  23.819  1.00  0.66           H  
ATOM   1458 1HD2 ASN A  99       7.319  31.053  21.316  1.00  0.66           H  
ATOM   1459 2HD2 ASN A  99       5.939  30.079  21.697  1.00  0.66           H  
ATOM   1460  N   VAL A 100      10.238  26.711  22.852  1.00  0.69           N  
ATOM   1461  CA  VAL A 100      11.528  26.654  23.493  1.00  0.69           C  
ATOM   1462  C   VAL A 100      11.865  27.958  24.186  1.00  0.69           C  
ATOM   1463  O   VAL A 100      12.480  27.966  25.252  1.00  0.69           O  
ATOM   1464  CB  VAL A 100      12.590  26.272  22.473  1.00  0.69           C  
ATOM   1465  CG1 VAL A 100      13.969  26.399  23.064  1.00  0.69           C  
ATOM   1466  CG2 VAL A 100      12.303  24.846  22.025  1.00  0.69           C  
ATOM   1467  H   VAL A 100      10.182  26.582  21.839  1.00  0.69           H  
ATOM   1468  HA  VAL A 100      11.493  25.864  24.245  1.00  0.69           H  
ATOM   1469  HB  VAL A 100      12.537  26.945  21.620  1.00  0.69           H  
ATOM   1470 1HG1 VAL A 100      14.708  26.123  22.310  1.00  0.69           H  
ATOM   1471 2HG1 VAL A 100      14.135  27.433  23.372  1.00  0.69           H  
ATOM   1472 3HG1 VAL A 100      14.061  25.741  23.926  1.00  0.69           H  
ATOM   1473 1HG2 VAL A 100      13.027  24.551  21.309  1.00  0.69           H  
ATOM   1474 2HG2 VAL A 100      12.351  24.178  22.883  1.00  0.69           H  
ATOM   1475 3HG2 VAL A 100      11.301  24.800  21.578  1.00  0.69           H  
ATOM   1476  N   ASN A 101      11.453  29.073  23.598  1.00  0.72           N  
ATOM   1477  CA  ASN A 101      11.798  30.383  24.127  1.00  0.72           C  
ATOM   1478  C   ASN A 101      11.022  30.716  25.404  1.00  0.72           C  
ATOM   1479  O   ASN A 101      11.323  31.703  26.079  1.00  0.72           O  
ATOM   1480  CB  ASN A 101      11.569  31.431  23.062  1.00  0.72           C  
ATOM   1481  CG  ASN A 101      12.564  31.319  21.936  1.00  0.72           C  
ATOM   1482  OD1 ASN A 101      13.683  30.815  22.108  1.00  0.72           O  
ATOM   1483  ND2 ASN A 101      12.173  31.776  20.775  1.00  0.72           N  
ATOM   1484  H   ASN A 101      10.845  29.015  22.783  1.00  0.72           H  
ATOM   1485  HA  ASN A 101      12.858  30.379  24.386  1.00  0.72           H  
ATOM   1486 1HB  ASN A 101      10.564  31.339  22.661  1.00  0.72           H  
ATOM   1487 2HB  ASN A 101      11.651  32.422  23.507  1.00  0.72           H  
ATOM   1488 1HD2 ASN A 101      12.785  31.729  19.987  1.00  0.72           H  
ATOM   1489 2HD2 ASN A 101      11.258  32.168  20.674  1.00  0.72           H  
ATOM   1490  N   LYS A 102      10.017  29.898  25.738  1.00  0.75           N  
ATOM   1491  CA  LYS A 102       9.251  30.072  26.959  1.00  0.75           C  
ATOM   1492  C   LYS A 102       9.737  29.098  28.030  1.00  0.75           C  
ATOM   1493  O   LYS A 102       9.214  29.083  29.146  1.00  0.75           O  
ATOM   1494  CB  LYS A 102       7.757  29.873  26.717  1.00  0.75           C  
ATOM   1495  CG  LYS A 102       7.112  30.905  25.803  1.00  0.75           C  
ATOM   1496  CD  LYS A 102       5.606  30.673  25.711  1.00  0.75           C  
ATOM   1497  CE  LYS A 102       4.922  31.701  24.829  1.00  0.75           C  
ATOM   1498  NZ  LYS A 102       3.450  31.470  24.755  1.00  0.75           N  
ATOM   1499  H   LYS A 102       9.793  29.090  25.160  1.00  0.75           H  
ATOM   1500  HA  LYS A 102       9.409  31.084  27.331  1.00  0.75           H  
ATOM   1501 1HB  LYS A 102       7.601  28.895  26.254  1.00  0.75           H  
ATOM   1502 2HB  LYS A 102       7.226  29.872  27.667  1.00  0.75           H  
ATOM   1503 1HG  LYS A 102       7.302  31.906  26.190  1.00  0.75           H  
ATOM   1504 2HG  LYS A 102       7.550  30.830  24.810  1.00  0.75           H  
ATOM   1505 1HD  LYS A 102       5.416  29.672  25.310  1.00  0.75           H  
ATOM   1506 2HD  LYS A 102       5.173  30.723  26.709  1.00  0.75           H  
ATOM   1507 1HE  LYS A 102       5.105  32.696  25.231  1.00  0.75           H  
ATOM   1508 2HE  LYS A 102       5.340  31.644  23.825  1.00  0.75           H  
ATOM   1509 1HZ  LYS A 102       3.026  32.169  24.161  1.00  0.75           H  
ATOM   1510 2HZ  LYS A 102       3.272  30.551  24.374  1.00  0.75           H  
ATOM   1511 3HZ  LYS A 102       3.054  31.530  25.682  1.00  0.75           H  
ATOM   1512  N   GLY A 103      10.725  28.262  27.681  1.00  0.77           N  
ATOM   1513  CA  GLY A 103      11.233  27.252  28.594  1.00  0.77           C  
ATOM   1514  C   GLY A 103      10.360  25.993  28.677  1.00  0.77           C  
ATOM   1515  O   GLY A 103      10.454  25.243  29.650  1.00  0.77           O  
ATOM   1516  H   GLY A 103      11.160  28.320  26.762  1.00  0.77           H  
ATOM   1517 1HA  GLY A 103      12.236  26.968  28.272  1.00  0.77           H  
ATOM   1518 2HA  GLY A 103      11.336  27.687  29.587  1.00  0.77           H  
ATOM   1519  N   GLU A 104       9.490  25.759  27.690  1.00  0.78           N  
ATOM   1520  CA  GLU A 104       8.626  24.582  27.754  1.00  0.78           C  
ATOM   1521  C   GLU A 104       9.450  23.310  27.564  1.00  0.78           C  
ATOM   1522  O   GLU A 104      10.430  23.294  26.818  1.00  0.78           O  
ATOM   1523  CB  GLU A 104       7.499  24.702  26.731  1.00  0.78           C  
ATOM   1524  CG  GLU A 104       6.511  25.842  27.064  1.00  0.78           C  
ATOM   1525  CD  GLU A 104       5.461  26.062  26.030  1.00  0.78           C  
ATOM   1526  OE1 GLU A 104       5.412  25.285  25.117  1.00  0.78           O  
ATOM   1527  OE2 GLU A 104       4.697  26.992  26.151  1.00  0.78           O  
ATOM   1528  H   GLU A 104       9.434  26.377  26.879  1.00  0.78           H  
ATOM   1529  HA  GLU A 104       8.174  24.542  28.745  1.00  0.78           H  
ATOM   1530 1HB  GLU A 104       7.922  24.892  25.745  1.00  0.78           H  
ATOM   1531 2HB  GLU A 104       6.944  23.764  26.677  1.00  0.78           H  
ATOM   1532 1HG  GLU A 104       6.027  25.617  28.012  1.00  0.78           H  
ATOM   1533 2HG  GLU A 104       7.083  26.758  27.193  1.00  0.78           H  
ATOM   1534  N   ASP A 105       9.055  22.242  28.251  1.00  0.78           N  
ATOM   1535  CA  ASP A 105       9.771  20.972  28.182  1.00  0.78           C  
ATOM   1536  C   ASP A 105       9.729  20.337  26.798  1.00  0.78           C  
ATOM   1537  O   ASP A 105       8.667  19.978  26.297  1.00  0.78           O  
ATOM   1538  CB  ASP A 105       9.235  19.975  29.217  1.00  0.78           C  
ATOM   1539  CG  ASP A 105      10.080  18.683  29.285  1.00  0.78           C  
ATOM   1540  OD1 ASP A 105      10.951  18.535  28.455  1.00  0.78           O  
ATOM   1541  OD2 ASP A 105       9.847  17.861  30.142  1.00  0.78           O  
ATOM   1542  H   ASP A 105       8.246  22.321  28.849  1.00  0.78           H  
ATOM   1543  HA  ASP A 105      10.817  21.169  28.423  1.00  0.78           H  
ATOM   1544 1HB  ASP A 105       9.231  20.444  30.202  1.00  0.78           H  
ATOM   1545 2HB  ASP A 105       8.206  19.712  28.975  1.00  0.78           H  
ATOM   1546  N   ILE A 106      10.897  20.183  26.188  1.00  0.77           N  
ATOM   1547  CA  ILE A 106      11.034  19.618  24.851  1.00  0.77           C  
ATOM   1548  C   ILE A 106      10.487  18.184  24.751  1.00  0.77           C  
ATOM   1549  O   ILE A 106      10.166  17.720  23.661  1.00  0.77           O  
ATOM   1550  CB  ILE A 106      12.491  19.666  24.364  1.00  0.77           C  
ATOM   1551  CG1 ILE A 106      12.524  19.507  22.845  1.00  0.77           C  
ATOM   1552  CG2 ILE A 106      13.315  18.559  25.024  1.00  0.77           C  
ATOM   1553  CD1 ILE A 106      11.881  20.652  22.073  1.00  0.77           C  
ATOM   1554  H   ILE A 106      11.725  20.481  26.683  1.00  0.77           H  
ATOM   1555  HA  ILE A 106      10.452  20.240  24.174  1.00  0.77           H  
ATOM   1556  HB  ILE A 106      12.922  20.635  24.610  1.00  0.77           H  
ATOM   1557 1HG1 ILE A 106      13.561  19.428  22.534  1.00  0.77           H  
ATOM   1558 2HG1 ILE A 106      12.004  18.586  22.581  1.00  0.77           H  
ATOM   1559 1HG2 ILE A 106      14.344  18.612  24.670  1.00  0.77           H  
ATOM   1560 2HG2 ILE A 106      13.293  18.688  26.108  1.00  0.77           H  
ATOM   1561 3HG2 ILE A 106      12.898  17.587  24.768  1.00  0.77           H  
ATOM   1562 1HD1 ILE A 106      11.949  20.459  21.002  1.00  0.77           H  
ATOM   1563 2HD1 ILE A 106      10.844  20.733  22.360  1.00  0.77           H  
ATOM   1564 3HD1 ILE A 106      12.394  21.583  22.305  1.00  0.77           H  
ATOM   1565  N   GLN A 107      10.344  17.465  25.881  1.00  0.75           N  
ATOM   1566  CA  GLN A 107       9.797  16.098  25.845  1.00  0.75           C  
ATOM   1567  C   GLN A 107       8.347  16.118  25.347  1.00  0.75           C  
ATOM   1568  O   GLN A 107       7.825  15.126  24.825  1.00  0.75           O  
ATOM   1569  CB  GLN A 107       9.819  15.429  27.222  1.00  0.75           C  
ATOM   1570  CG  GLN A 107      11.202  15.139  27.767  1.00  0.75           C  
ATOM   1571  CD  GLN A 107      11.162  14.425  29.124  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107      11.377  13.204  29.190  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107      10.868  15.157  30.196  1.00  0.75           N  
ATOM   1574  H   GLN A 107      10.613  17.880  26.782  1.00  0.75           H  
ATOM   1575  HA  GLN A 107      10.391  15.503  25.153  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107       9.315  16.080  27.943  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107       9.265  14.494  27.183  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107      11.745  14.519  27.059  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107      11.716  16.096  27.904  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107      10.820  14.738  31.095  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107      10.661  16.169  30.102  1.00  0.75           H  
ATOM   1582  N   LEU A 108       7.706  17.282  25.437  1.00  0.72           N  
ATOM   1583  CA  LEU A 108       6.350  17.455  24.960  1.00  0.72           C  
ATOM   1584  C   LEU A 108       6.321  17.219  23.457  1.00  0.72           C  
ATOM   1585  O   LEU A 108       5.275  16.894  22.899  1.00  0.72           O  
ATOM   1586  CB  LEU A 108       5.868  18.854  25.306  1.00  0.72           C  
ATOM   1587  CG  LEU A 108       5.668  19.108  26.795  1.00  0.72           C  
ATOM   1588  CD1 LEU A 108       5.425  20.581  27.039  1.00  0.72           C  
ATOM   1589  CD2 LEU A 108       4.479  18.297  27.264  1.00  0.72           C  
ATOM   1590  H   LEU A 108       8.173  18.093  25.845  1.00  0.72           H  
ATOM   1591  HA  LEU A 108       5.708  16.724  25.446  1.00  0.72           H  
ATOM   1592 1HB  LEU A 108       6.595  19.568  24.937  1.00  0.72           H  
ATOM   1593 2HB  LEU A 108       4.922  19.039  24.800  1.00  0.72           H  
ATOM   1594  HG  LEU A 108       6.565  18.809  27.340  1.00  0.72           H  
ATOM   1595 1HD1 LEU A 108       5.282  20.758  28.102  1.00  0.72           H  
ATOM   1596 2HD1 LEU A 108       6.284  21.157  26.685  1.00  0.72           H  
ATOM   1597 3HD1 LEU A 108       4.555  20.871  26.513  1.00  0.72           H  
ATOM   1598 1HD2 LEU A 108       4.323  18.464  28.329  1.00  0.72           H  
ATOM   1599 2HD2 LEU A 108       3.593  18.608  26.713  1.00  0.72           H  
ATOM   1600 3HD2 LEU A 108       4.667  17.238  27.085  1.00  0.72           H  
ATOM   1601  N   LEU A 109       7.462  17.401  22.790  1.00  0.70           N  
ATOM   1602  CA  LEU A 109       7.570  17.163  21.374  1.00  0.70           C  
ATOM   1603  C   LEU A 109       7.279  15.699  21.067  1.00  0.70           C  
ATOM   1604  O   LEU A 109       6.732  15.385  20.011  1.00  0.70           O  
ATOM   1605  CB  LEU A 109       8.946  17.569  20.858  1.00  0.70           C  
ATOM   1606  CG  LEU A 109       9.055  17.595  19.375  1.00  0.70           C  
ATOM   1607  CD1 LEU A 109       7.998  18.464  18.846  1.00  0.70           C  
ATOM   1608  CD2 LEU A 109      10.351  18.183  19.003  1.00  0.70           C  
ATOM   1609  H   LEU A 109       8.312  17.662  23.286  1.00  0.70           H  
ATOM   1610  HA  LEU A 109       6.826  17.777  20.870  1.00  0.70           H  
ATOM   1611 1HB  LEU A 109       9.195  18.555  21.241  1.00  0.70           H  
ATOM   1612 2HB  LEU A 109       9.682  16.858  21.237  1.00  0.70           H  
ATOM   1613  HG  LEU A 109       8.954  16.610  18.956  1.00  0.70           H  
ATOM   1614 1HD1 LEU A 109       8.097  18.525  17.777  1.00  0.70           H  
ATOM   1615 2HD1 LEU A 109       7.028  18.072  19.103  1.00  0.70           H  
ATOM   1616 3HD1 LEU A 109       8.124  19.414  19.282  1.00  0.70           H  
ATOM   1617 1HD2 LEU A 109      10.384  18.251  17.937  1.00  0.70           H  
ATOM   1618 2HD2 LEU A 109      10.435  19.182  19.428  1.00  0.70           H  
ATOM   1619 3HD2 LEU A 109      11.147  17.558  19.373  1.00  0.70           H  
ATOM   1620  N   LYS A 110       7.638  14.789  21.990  1.00  0.67           N  
ATOM   1621  CA  LYS A 110       7.379  13.382  21.754  1.00  0.67           C  
ATOM   1622  C   LYS A 110       5.886  13.201  21.738  1.00  0.67           C  
ATOM   1623  O   LYS A 110       5.344  12.572  20.834  1.00  0.67           O  
ATOM   1624  CB  LYS A 110       8.030  12.509  22.837  1.00  0.67           C  
ATOM   1625  CG  LYS A 110       9.553  12.452  22.779  1.00  0.67           C  
ATOM   1626  CD  LYS A 110      10.130  11.591  23.872  1.00  0.67           C  
ATOM   1627  CE  LYS A 110      11.647  11.511  23.747  1.00  0.67           C  
ATOM   1628  NZ  LYS A 110      12.251  10.658  24.807  1.00  0.67           N  
ATOM   1629  H   LYS A 110       8.042  15.073  22.878  1.00  0.67           H  
ATOM   1630  HA  LYS A 110       7.741  13.088  20.782  1.00  0.67           H  
ATOM   1631 1HB  LYS A 110       7.748  12.876  23.818  1.00  0.67           H  
ATOM   1632 2HB  LYS A 110       7.648  11.492  22.760  1.00  0.67           H  
ATOM   1633 1HG  LYS A 110       9.863  12.020  21.852  1.00  0.67           H  
ATOM   1634 2HG  LYS A 110       9.959  13.464  22.854  1.00  0.67           H  
ATOM   1635 1HD  LYS A 110       9.873  12.018  24.846  1.00  0.67           H  
ATOM   1636 2HD  LYS A 110       9.708  10.588  23.809  1.00  0.67           H  
ATOM   1637 1HE  LYS A 110      11.901  11.098  22.770  1.00  0.67           H  
ATOM   1638 2HE  LYS A 110      12.061  12.517  23.824  1.00  0.67           H  
ATOM   1639 1HZ  LYS A 110      13.254  10.633  24.688  1.00  0.67           H  
ATOM   1640 2HZ  LYS A 110      12.030  11.039  25.717  1.00  0.67           H  
ATOM   1641 3HZ  LYS A 110      11.881   9.721  24.736  1.00  0.67           H  
ATOM   1642  N   SER A 111       5.207  13.856  22.678  1.00  0.66           N  
ATOM   1643  CA  SER A 111       3.748  13.765  22.738  1.00  0.66           C  
ATOM   1644  C   SER A 111       3.147  14.315  21.440  1.00  0.66           C  
ATOM   1645  O   SER A 111       2.254  13.711  20.836  1.00  0.66           O  
ATOM   1646  CB  SER A 111       3.218  14.511  23.954  1.00  0.66           C  
ATOM   1647  OG  SER A 111       1.817  14.430  24.047  1.00  0.66           O  
ATOM   1648  H   SER A 111       5.741  14.388  23.373  1.00  0.66           H  
ATOM   1649  HA  SER A 111       3.467  12.714  22.828  1.00  0.66           H  
ATOM   1650 1HB  SER A 111       3.667  14.084  24.848  1.00  0.66           H  
ATOM   1651 2HB  SER A 111       3.510  15.550  23.913  1.00  0.66           H  
ATOM   1652  HG  SER A 111       1.447  15.193  23.537  1.00  0.66           H  
ATOM   1653  N   ALA A 112       3.672  15.457  20.996  1.00  0.65           N  
ATOM   1654  CA  ALA A 112       3.187  16.105  19.789  1.00  0.65           C  
ATOM   1655  C   ALA A 112       3.309  15.186  18.566  1.00  0.65           C  
ATOM   1656  O   ALA A 112       2.419  15.159  17.715  1.00  0.65           O  
ATOM   1657  CB  ALA A 112       3.959  17.377  19.574  1.00  0.65           C  
ATOM   1658  H   ALA A 112       4.407  15.904  21.542  1.00  0.65           H  
ATOM   1659  HA  ALA A 112       2.137  16.347  19.937  1.00  0.65           H  
ATOM   1660 1HB  ALA A 112       3.599  17.885  18.734  1.00  0.65           H  
ATOM   1661 2HB  ALA A 112       3.849  18.021  20.452  1.00  0.65           H  
ATOM   1662 3HB  ALA A 112       4.991  17.133  19.430  1.00  0.65           H  
ATOM   1663  N   TYR A 113       4.397  14.417  18.475  1.00  0.66           N  
ATOM   1664  CA  TYR A 113       4.525  13.466  17.374  1.00  0.66           C  
ATOM   1665  C   TYR A 113       3.711  12.193  17.593  1.00  0.66           C  
ATOM   1666  O   TYR A 113       3.182  11.632  16.639  1.00  0.66           O  
ATOM   1667  CB  TYR A 113       5.977  13.126  17.093  1.00  0.66           C  
ATOM   1668  CG  TYR A 113       6.697  14.150  16.248  1.00  0.66           C  
ATOM   1669  CD1 TYR A 113       7.637  15.000  16.773  1.00  0.66           C  
ATOM   1670  CD2 TYR A 113       6.403  14.203  14.912  1.00  0.66           C  
ATOM   1671  CE1 TYR A 113       8.288  15.898  15.958  1.00  0.66           C  
ATOM   1672  CE2 TYR A 113       7.034  15.106  14.091  1.00  0.66           C  
ATOM   1673  CZ  TYR A 113       7.973  15.946  14.606  1.00  0.66           C  
ATOM   1674  OH  TYR A 113       8.609  16.829  13.779  1.00  0.66           O  
ATOM   1675  H   TYR A 113       5.141  14.500  19.171  1.00  0.66           H  
ATOM   1676  HA  TYR A 113       4.132  13.944  16.477  1.00  0.66           H  
ATOM   1677 1HB  TYR A 113       6.511  13.035  18.046  1.00  0.66           H  
ATOM   1678 2HB  TYR A 113       6.037  12.165  16.596  1.00  0.66           H  
ATOM   1679  HD1 TYR A 113       7.865  14.959  17.819  1.00  0.66           H  
ATOM   1680  HD2 TYR A 113       5.666  13.520  14.508  1.00  0.66           H  
ATOM   1681  HE1 TYR A 113       9.041  16.569  16.371  1.00  0.66           H  
ATOM   1682  HE2 TYR A 113       6.800  15.144  13.029  1.00  0.66           H  
ATOM   1683  HH  TYR A 113       9.382  17.203  14.241  1.00  0.66           H  
ATOM   1684  N   GLU A 114       3.530  11.755  18.843  1.00  0.67           N  
ATOM   1685  CA  GLU A 114       2.724  10.555  19.094  1.00  0.67           C  
ATOM   1686  C   GLU A 114       1.297  10.789  18.617  1.00  0.67           C  
ATOM   1687  O   GLU A 114       0.633   9.883  18.118  1.00  0.67           O  
ATOM   1688  CB  GLU A 114       2.727  10.128  20.572  1.00  0.67           C  
ATOM   1689  CG  GLU A 114       4.058   9.512  21.068  1.00  0.67           C  
ATOM   1690  CD  GLU A 114       4.048   9.112  22.535  1.00  0.67           C  
ATOM   1691  OE1 GLU A 114       3.084   9.385  23.211  1.00  0.67           O  
ATOM   1692  OE2 GLU A 114       5.013   8.525  22.971  1.00  0.67           O  
ATOM   1693  H   GLU A 114       3.987  12.228  19.620  1.00  0.67           H  
ATOM   1694  HA  GLU A 114       3.146   9.735  18.513  1.00  0.67           H  
ATOM   1695 1HB  GLU A 114       2.512  10.997  21.194  1.00  0.67           H  
ATOM   1696 2HB  GLU A 114       1.934   9.402  20.740  1.00  0.67           H  
ATOM   1697 1HG  GLU A 114       4.267   8.625  20.468  1.00  0.67           H  
ATOM   1698 2HG  GLU A 114       4.857  10.211  20.899  1.00  0.67           H  
ATOM   1699  N   ASN A 115       0.846  12.036  18.693  1.00  0.68           N  
ATOM   1700  CA  ASN A 115      -0.486  12.417  18.247  1.00  0.68           C  
ATOM   1701  C   ASN A 115      -0.669  12.118  16.745  1.00  0.68           C  
ATOM   1702  O   ASN A 115      -1.794  11.914  16.279  1.00  0.68           O  
ATOM   1703  CB  ASN A 115      -0.713  13.888  18.527  1.00  0.68           C  
ATOM   1704  CG  ASN A 115      -0.824  14.184  20.025  1.00  0.68           C  
ATOM   1705  OD1 ASN A 115      -1.168  13.303  20.828  1.00  0.68           O  
ATOM   1706  ND2 ASN A 115      -0.499  15.397  20.399  1.00  0.68           N  
ATOM   1707  H   ASN A 115       1.439  12.735  19.145  1.00  0.68           H  
ATOM   1708  HA  ASN A 115      -1.220  11.828  18.797  1.00  0.68           H  
ATOM   1709 1HB  ASN A 115       0.099  14.471  18.112  1.00  0.68           H  
ATOM   1710 2HB  ASN A 115      -1.628  14.216  18.035  1.00  0.68           H  
ATOM   1711 1HD2 ASN A 115      -0.489  15.664  21.381  1.00  0.68           H  
ATOM   1712 2HD2 ASN A 115      -0.215  16.065  19.715  1.00  0.68           H  
ATOM   1713  N   PHE A 116       0.431  12.049  15.977  1.00  0.70           N  
ATOM   1714  CA  PHE A 116       0.351  11.791  14.545  1.00  0.70           C  
ATOM   1715  C   PHE A 116      -0.101  10.368  14.277  1.00  0.70           C  
ATOM   1716  O   PHE A 116      -0.633  10.063  13.208  1.00  0.70           O  
ATOM   1717  CB  PHE A 116       1.704  11.905  13.832  1.00  0.70           C  
ATOM   1718  CG  PHE A 116       2.319  13.244  13.646  1.00  0.70           C  
ATOM   1719  CD1 PHE A 116       1.844  14.378  14.231  1.00  0.70           C  
ATOM   1720  CD2 PHE A 116       3.388  13.347  12.787  1.00  0.70           C  
ATOM   1721  CE1 PHE A 116       2.464  15.566  13.974  1.00  0.70           C  
ATOM   1722  CE2 PHE A 116       3.989  14.528  12.517  1.00  0.70           C  
ATOM   1723  CZ  PHE A 116       3.536  15.643  13.117  1.00  0.70           C  
ATOM   1724  H   PHE A 116       1.355  12.156  16.388  1.00  0.70           H  
ATOM   1725  HA  PHE A 116      -0.364  12.479  14.101  1.00  0.70           H  
ATOM   1726 1HB  PHE A 116       2.418  11.294  14.369  1.00  0.70           H  
ATOM   1727 2HB  PHE A 116       1.618  11.445  12.857  1.00  0.70           H  
ATOM   1728  HD1 PHE A 116       0.993  14.331  14.907  1.00  0.70           H  
ATOM   1729  HD2 PHE A 116       3.741  12.463  12.324  1.00  0.70           H  
ATOM   1730  HE1 PHE A 116       2.114  16.460  14.442  1.00  0.70           H  
ATOM   1731  HE2 PHE A 116       4.834  14.576  11.831  1.00  0.70           H  
ATOM   1732  HZ  PHE A 116       4.014  16.600  12.920  1.00  0.70           H  
ATOM   1733  N   ASN A 117       0.073   9.491  15.260  1.00  0.71           N  
ATOM   1734  CA  ASN A 117      -0.191   8.080  15.077  1.00  0.71           C  
ATOM   1735  C   ASN A 117      -1.674   7.749  14.962  1.00  0.71           C  
ATOM   1736  O   ASN A 117      -2.038   6.609  14.677  1.00  0.71           O  
ATOM   1737  CB  ASN A 117       0.472   7.286  16.183  1.00  0.71           C  
ATOM   1738  CG  ASN A 117       1.969   7.239  16.024  1.00  0.71           C  
ATOM   1739  OD1 ASN A 117       2.457   7.291  14.889  1.00  0.71           O  
ATOM   1740  ND2 ASN A 117       2.685   7.166  17.123  1.00  0.71           N  
ATOM   1741  H   ASN A 117       0.429   9.796  16.167  1.00  0.71           H  
ATOM   1742  HA  ASN A 117       0.274   7.787  14.139  1.00  0.71           H  
ATOM   1743 1HB  ASN A 117       0.219   7.705  17.149  1.00  0.71           H  
ATOM   1744 2HB  ASN A 117       0.091   6.266  16.166  1.00  0.71           H  
ATOM   1745 1HD2 ASN A 117       3.710   7.159  17.109  1.00  0.71           H  
ATOM   1746 2HD2 ASN A 117       2.219   7.145  18.008  1.00  0.71           H  
ATOM   1747  N   GLN A 118      -2.546   8.740  15.164  1.00  0.73           N  
ATOM   1748  CA  GLN A 118      -3.974   8.521  14.989  1.00  0.73           C  
ATOM   1749  C   GLN A 118      -4.357   8.407  13.492  1.00  0.73           C  
ATOM   1750  O   GLN A 118      -5.476   8.000  13.172  1.00  0.73           O  
ATOM   1751  CB  GLN A 118      -4.770   9.624  15.682  1.00  0.73           C  
ATOM   1752  CG  GLN A 118      -4.695  10.966  15.022  1.00  0.73           C  
ATOM   1753  CD  GLN A 118      -5.313  12.059  15.864  1.00  0.73           C  
ATOM   1754  OE1 GLN A 118      -6.529  12.294  15.859  1.00  0.73           O  
ATOM   1755  NE2 GLN A 118      -4.464  12.731  16.617  1.00  0.73           N  
ATOM   1756  H   GLN A 118      -2.216   9.673  15.428  1.00  0.73           H  
ATOM   1757  HA  GLN A 118      -4.232   7.577  15.466  1.00  0.73           H  
ATOM   1758 1HB  GLN A 118      -5.817   9.336  15.737  1.00  0.73           H  
ATOM   1759 2HB  GLN A 118      -4.405   9.743  16.702  1.00  0.73           H  
ATOM   1760 1HG  GLN A 118      -3.661  11.217  14.793  1.00  0.73           H  
ATOM   1761 2HG  GLN A 118      -5.272  10.888  14.117  1.00  0.73           H  
ATOM   1762 1HE2 GLN A 118      -4.790  13.460  17.215  1.00  0.73           H  
ATOM   1763 2HE2 GLN A 118      -3.467  12.487  16.586  1.00  0.73           H  
ATOM   1764  N   HIS A 119      -3.434   8.770  12.579  1.00  0.73           N  
ATOM   1765  CA  HIS A 119      -3.691   8.718  11.131  1.00  0.73           C  
ATOM   1766  C   HIS A 119      -2.667   7.874  10.357  1.00  0.73           C  
ATOM   1767  O   HIS A 119      -1.469   7.952  10.594  1.00  0.73           O  
ATOM   1768  CB  HIS A 119      -3.656  10.113  10.515  1.00  0.73           C  
ATOM   1769  CG  HIS A 119      -4.744  11.082  10.926  1.00  0.73           C  
ATOM   1770  ND1 HIS A 119      -6.005  11.072  10.357  1.00  0.73           N  
ATOM   1771  CD2 HIS A 119      -4.736  12.121  11.792  1.00  0.73           C  
ATOM   1772  CE1 HIS A 119      -6.725  12.054  10.870  1.00  0.73           C  
ATOM   1773  NE2 HIS A 119      -5.979  12.701  11.739  1.00  0.73           N  
ATOM   1774  H   HIS A 119      -2.518   9.096  12.893  1.00  0.73           H  
ATOM   1775  HA  HIS A 119      -4.675   8.287  10.954  1.00  0.73           H  
ATOM   1776 1HB  HIS A 119      -2.712  10.570  10.783  1.00  0.73           H  
ATOM   1777 2HB  HIS A 119      -3.669  10.028   9.427  1.00  0.73           H  
ATOM   1778  HD2 HIS A 119      -3.898  12.439  12.405  1.00  0.73           H  
ATOM   1779  HE1 HIS A 119      -7.758  12.292  10.613  1.00  0.73           H  
ATOM   1780  HE2 HIS A 119      -6.273  13.502  12.279  1.00  0.73           H  
ATOM   1781  N   GLU A 120      -3.136   7.093   9.380  1.00  0.72           N  
ATOM   1782  CA  GLU A 120      -2.233   6.243   8.584  1.00  0.72           C  
ATOM   1783  C   GLU A 120      -1.171   7.009   7.773  1.00  0.72           C  
ATOM   1784  O   GLU A 120      -0.002   6.604   7.742  1.00  0.72           O  
ATOM   1785  CB  GLU A 120      -3.042   5.380   7.615  1.00  0.72           C  
ATOM   1786  CG  GLU A 120      -2.203   4.381   6.818  1.00  0.72           C  
ATOM   1787  CD  GLU A 120      -3.013   3.568   5.832  1.00  0.72           C  
ATOM   1788  OE1 GLU A 120      -4.207   3.757   5.767  1.00  0.72           O  
ATOM   1789  OE2 GLU A 120      -2.429   2.766   5.136  1.00  0.72           O  
ATOM   1790  H   GLU A 120      -4.132   7.064   9.208  1.00  0.72           H  
ATOM   1791  HA  GLU A 120      -1.710   5.581   9.274  1.00  0.72           H  
ATOM   1792 1HB  GLU A 120      -3.796   4.821   8.168  1.00  0.72           H  
ATOM   1793 2HB  GLU A 120      -3.562   6.021   6.903  1.00  0.72           H  
ATOM   1794 1HG  GLU A 120      -1.410   4.897   6.298  1.00  0.72           H  
ATOM   1795 2HG  GLU A 120      -1.734   3.699   7.525  1.00  0.72           H  
ATOM   1796  N   VAL A 121      -1.600   8.072   7.068  1.00  0.71           N  
ATOM   1797  CA  VAL A 121      -0.695   8.880   6.240  1.00  0.71           C  
ATOM   1798  C   VAL A 121      -0.783  10.368   6.519  1.00  0.71           C  
ATOM   1799  O   VAL A 121      -1.820  11.004   6.233  1.00  0.71           O  
ATOM   1800  CB  VAL A 121      -0.974   8.687   4.747  1.00  0.71           C  
ATOM   1801  CG1 VAL A 121      -0.047   9.574   3.939  1.00  0.71           C  
ATOM   1802  CG2 VAL A 121      -0.781   7.266   4.374  1.00  0.71           C  
ATOM   1803  H   VAL A 121      -2.570   8.332   7.130  1.00  0.71           H  
ATOM   1804  HA  VAL A 121       0.323   8.553   6.440  1.00  0.71           H  
ATOM   1805  HB  VAL A 121      -1.999   8.982   4.529  1.00  0.71           H  
ATOM   1806 1HG1 VAL A 121      -0.240   9.445   2.888  1.00  0.71           H  
ATOM   1807 2HG1 VAL A 121      -0.200  10.615   4.209  1.00  0.71           H  
ATOM   1808 3HG1 VAL A 121       0.964   9.289   4.158  1.00  0.71           H  
ATOM   1809 1HG2 VAL A 121      -0.988   7.167   3.342  1.00  0.71           H  
ATOM   1810 2HG2 VAL A 121       0.247   6.963   4.576  1.00  0.71           H  
ATOM   1811 3HG2 VAL A 121      -1.461   6.650   4.931  1.00  0.71           H  
ATOM   1812  N   LEU A 122       0.348  10.932   6.950  1.00  0.69           N  
ATOM   1813  CA  LEU A 122       0.404  12.342   7.280  1.00  0.69           C  
ATOM   1814  C   LEU A 122       1.506  13.084   6.539  1.00  0.69           C  
ATOM   1815  O   LEU A 122       2.599  12.552   6.331  1.00  0.69           O  
ATOM   1816  CB  LEU A 122       0.704  12.542   8.776  1.00  0.69           C  
ATOM   1817  CG  LEU A 122      -0.184  11.832   9.751  1.00  0.69           C  
ATOM   1818  CD1 LEU A 122       0.432  10.510  10.118  1.00  0.69           C  
ATOM   1819  CD2 LEU A 122      -0.408  12.732  10.969  1.00  0.69           C  
ATOM   1820  H   LEU A 122       1.165  10.338   7.097  1.00  0.69           H  
ATOM   1821  HA  LEU A 122      -0.547  12.789   7.027  1.00  0.69           H  
ATOM   1822 1HB  LEU A 122       1.712  12.236   8.957  1.00  0.69           H  
ATOM   1823 2HB  LEU A 122       0.636  13.610   8.991  1.00  0.69           H  
ATOM   1824  HG  LEU A 122      -1.104  11.592   9.286  1.00  0.69           H  
ATOM   1825 1HD1 LEU A 122      -0.225  10.009  10.797  1.00  0.69           H  
ATOM   1826 2HD1 LEU A 122       0.573   9.890   9.230  1.00  0.69           H  
ATOM   1827 3HD1 LEU A 122       1.374  10.661  10.599  1.00  0.69           H  
ATOM   1828 1HD2 LEU A 122      -1.055  12.225  11.685  1.00  0.69           H  
ATOM   1829 2HD2 LEU A 122       0.540  12.951  11.424  1.00  0.69           H  
ATOM   1830 3HD2 LEU A 122      -0.872  13.665  10.662  1.00  0.69           H  
ATOM   1831  N   LEU A 123       1.214  14.326   6.198  1.00  0.66           N  
ATOM   1832  CA  LEU A 123       2.200  15.274   5.684  1.00  0.66           C  
ATOM   1833  C   LEU A 123       2.398  16.310   6.762  1.00  0.66           C  
ATOM   1834  O   LEU A 123       1.422  16.854   7.266  1.00  0.66           O  
ATOM   1835  CB  LEU A 123       1.739  15.938   4.395  1.00  0.66           C  
ATOM   1836  CG  LEU A 123       2.590  17.070   3.887  1.00  0.66           C  
ATOM   1837  CD1 LEU A 123       3.941  16.628   3.434  1.00  0.66           C  
ATOM   1838  CD2 LEU A 123       1.881  17.688   2.789  1.00  0.66           C  
ATOM   1839  H   LEU A 123       0.251  14.638   6.350  1.00  0.66           H  
ATOM   1840  HA  LEU A 123       3.142  14.761   5.505  1.00  0.66           H  
ATOM   1841 1HB  LEU A 123       1.694  15.182   3.613  1.00  0.66           H  
ATOM   1842 2HB  LEU A 123       0.739  16.334   4.559  1.00  0.66           H  
ATOM   1843  HG  LEU A 123       2.726  17.768   4.690  1.00  0.66           H  
ATOM   1844 1HD1 LEU A 123       4.502  17.487   3.085  1.00  0.66           H  
ATOM   1845 2HD1 LEU A 123       4.469  16.163   4.244  1.00  0.66           H  
ATOM   1846 3HD1 LEU A 123       3.815  15.940   2.633  1.00  0.66           H  
ATOM   1847 1HD2 LEU A 123       2.442  18.533   2.415  1.00  0.66           H  
ATOM   1848 2HD2 LEU A 123       1.751  16.956   1.996  1.00  0.66           H  
ATOM   1849 3HD2 LEU A 123       0.921  18.018   3.150  1.00  0.66           H  
ATOM   1850  N   ALA A 124       3.629  16.565   7.146  1.00  0.65           N  
ATOM   1851  CA  ALA A 124       3.855  17.466   8.263  1.00  0.65           C  
ATOM   1852  C   ALA A 124       5.142  18.239   8.095  1.00  0.65           C  
ATOM   1853  O   ALA A 124       5.984  17.840   7.310  1.00  0.65           O  
ATOM   1854  CB  ALA A 124       3.922  16.642   9.544  1.00  0.65           C  
ATOM   1855  H   ALA A 124       4.404  16.085   6.685  1.00  0.65           H  
ATOM   1856  HA  ALA A 124       3.025  18.164   8.303  1.00  0.65           H  
ATOM   1857 1HB  ALA A 124       4.079  17.274  10.409  1.00  0.65           H  
ATOM   1858 2HB  ALA A 124       3.003  16.083   9.664  1.00  0.65           H  
ATOM   1859 3HB  ALA A 124       4.741  15.945   9.476  1.00  0.65           H  
ATOM   1860  N   PRO A 125       5.288  19.397   8.718  1.00  0.64           N  
ATOM   1861  CA  PRO A 125       6.514  20.127   8.815  1.00  0.64           C  
ATOM   1862  C   PRO A 125       7.253  19.522   9.971  1.00  0.64           C  
ATOM   1863  O   PRO A 125       6.733  18.620  10.630  1.00  0.64           O  
ATOM   1864  CB  PRO A 125       6.049  21.524   9.101  1.00  0.64           C  
ATOM   1865  CG  PRO A 125       4.826  21.299   9.995  1.00  0.64           C  
ATOM   1866  CD  PRO A 125       4.148  20.071   9.411  1.00  0.64           C  
ATOM   1867  HA  PRO A 125       7.084  20.052   7.877  1.00  0.64           H  
ATOM   1868 1HB  PRO A 125       6.848  22.115   9.572  1.00  0.64           H  
ATOM   1869 2HB  PRO A 125       5.791  21.987   8.163  1.00  0.64           H  
ATOM   1870 1HG  PRO A 125       5.162  21.128  11.031  1.00  0.64           H  
ATOM   1871 2HG  PRO A 125       4.179  22.178  10.023  1.00  0.64           H  
ATOM   1872 1HD  PRO A 125       3.742  19.474  10.227  1.00  0.64           H  
ATOM   1873 2HD  PRO A 125       3.376  20.385   8.715  1.00  0.64           H  
ATOM   1874  N   LEU A 126       8.427  20.026  10.265  1.00  0.65           N  
ATOM   1875  CA  LEU A 126       9.104  19.569  11.459  1.00  0.65           C  
ATOM   1876  C   LEU A 126       8.557  20.352  12.657  1.00  0.65           C  
ATOM   1877  O   LEU A 126       8.649  21.584  12.714  1.00  0.65           O  
ATOM   1878  CB  LEU A 126      10.602  19.769  11.280  1.00  0.65           C  
ATOM   1879  CG  LEU A 126      11.294  18.708  10.456  1.00  0.65           C  
ATOM   1880  CD1 LEU A 126      10.627  18.594   9.109  1.00  0.65           C  
ATOM   1881  CD2 LEU A 126      12.720  19.083  10.286  1.00  0.65           C  
ATOM   1882  H   LEU A 126       8.843  20.739   9.682  1.00  0.65           H  
ATOM   1883  HA  LEU A 126       8.899  18.508  11.607  1.00  0.65           H  
ATOM   1884 1HB  LEU A 126      10.774  20.733  10.805  1.00  0.65           H  
ATOM   1885 2HB  LEU A 126      11.069  19.782  12.268  1.00  0.65           H  
ATOM   1886  HG  LEU A 126      11.227  17.745  10.956  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 126      11.144  17.839   8.516  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 126       9.599  18.303   9.243  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 126      10.661  19.544   8.602  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 126      13.187  18.321   9.691  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 126      12.797  20.044   9.779  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 126      13.201  19.142  11.262  1.00  0.65           H  
ATOM   1893  N   LEU A 127       7.917  19.640  13.577  1.00  0.67           N  
ATOM   1894  CA  LEU A 127       7.238  20.294  14.685  1.00  0.67           C  
ATOM   1895  C   LEU A 127       8.212  20.961  15.615  1.00  0.67           C  
ATOM   1896  O   LEU A 127       9.321  20.467  15.813  1.00  0.67           O  
ATOM   1897  CB  LEU A 127       6.424  19.314  15.513  1.00  0.67           C  
ATOM   1898  CG  LEU A 127       5.228  18.646  14.905  1.00  0.67           C  
ATOM   1899  CD1 LEU A 127       4.729  17.672  15.925  1.00  0.67           C  
ATOM   1900  CD2 LEU A 127       4.147  19.671  14.577  1.00  0.67           C  
ATOM   1901  H   LEU A 127       7.911  18.626  13.505  1.00  0.67           H  
ATOM   1902  HA  LEU A 127       6.571  21.053  14.278  1.00  0.67           H  
ATOM   1903 1HB  LEU A 127       7.082  18.519  15.801  1.00  0.67           H  
ATOM   1904 2HB  LEU A 127       6.091  19.821  16.420  1.00  0.67           H  
ATOM   1905  HG  LEU A 127       5.515  18.106  14.001  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 127       3.880  17.161  15.574  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 127       5.498  16.955  16.167  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 127       4.473  18.229  16.797  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 127       3.285  19.164  14.167  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 127       3.851  20.204  15.486  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 127       4.531  20.380  13.847  1.00  0.67           H  
ATOM   1912  N   SER A 128       7.797  22.102  16.164  1.00  0.71           N  
ATOM   1913  CA  SER A 128       8.556  22.905  17.128  1.00  0.71           C  
ATOM   1914  C   SER A 128       9.699  23.708  16.502  1.00  0.71           C  
ATOM   1915  O   SER A 128      10.348  24.508  17.178  1.00  0.71           O  
ATOM   1916  CB  SER A 128       9.065  22.064  18.271  1.00  0.71           C  
ATOM   1917  OG  SER A 128      10.264  21.423  17.985  1.00  0.71           O  
ATOM   1918  H   SER A 128       6.879  22.437  15.905  1.00  0.71           H  
ATOM   1919  HA  SER A 128       7.854  23.603  17.570  1.00  0.71           H  
ATOM   1920 1HB  SER A 128       9.183  22.691  19.159  1.00  0.71           H  
ATOM   1921 2HB  SER A 128       8.324  21.355  18.485  1.00  0.71           H  
ATOM   1922  HG  SER A 128      10.117  20.936  17.177  1.00  0.71           H  
ATOM   1923  N   ALA A 129       9.959  23.505  15.224  1.00  0.74           N  
ATOM   1924  CA  ALA A 129      11.010  24.232  14.551  1.00  0.74           C  
ATOM   1925  C   ALA A 129      10.490  25.622  14.194  1.00  0.74           C  
ATOM   1926  O   ALA A 129       9.319  25.943  14.441  1.00  0.74           O  
ATOM   1927  CB  ALA A 129      11.471  23.465  13.324  1.00  0.74           C  
ATOM   1928  H   ALA A 129       9.417  22.832  14.675  1.00  0.74           H  
ATOM   1929  HA  ALA A 129      11.854  24.348  15.234  1.00  0.74           H  
ATOM   1930 1HB  ALA A 129      12.254  24.018  12.830  1.00  0.74           H  
ATOM   1931 2HB  ALA A 129      11.840  22.483  13.626  1.00  0.74           H  
ATOM   1932 3HB  ALA A 129      10.631  23.341  12.641  1.00  0.74           H  
ATOM   1933  N   GLY A 130      11.355  26.476  13.661  1.00  0.76           N  
ATOM   1934  CA  GLY A 130      10.906  27.789  13.221  1.00  0.76           C  
ATOM   1935  C   GLY A 130      10.371  28.672  14.338  1.00  0.76           C  
ATOM   1936  O   GLY A 130      11.087  28.999  15.289  1.00  0.76           O  
ATOM   1937  H   GLY A 130      12.317  26.202  13.525  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130      11.735  28.299  12.729  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130      10.132  27.661  12.466  1.00  0.76           H  
ATOM   1940  N   ILE A 131       9.094  29.037  14.224  1.00  0.78           N  
ATOM   1941  CA  ILE A 131       8.406  29.924  15.163  1.00  0.78           C  
ATOM   1942  C   ILE A 131       8.358  29.429  16.620  1.00  0.78           C  
ATOM   1943  O   ILE A 131       8.055  30.210  17.522  1.00  0.78           O  
ATOM   1944  CB  ILE A 131       6.964  30.180  14.658  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131       6.166  28.863  14.626  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131       6.997  30.791  13.256  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131       4.675  29.031  14.319  1.00  0.78           C  
ATOM   1948  H   ILE A 131       8.574  28.691  13.430  1.00  0.78           H  
ATOM   1949  HA  ILE A 131       8.934  30.876  15.161  1.00  0.78           H  
ATOM   1950  HB  ILE A 131       6.457  30.860  15.339  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131       6.606  28.198  13.884  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131       6.244  28.400  15.594  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131       5.983  30.965  12.918  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131       7.541  31.732  13.280  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131       7.491  30.102  12.571  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131       4.187  28.051  14.331  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131       4.219  29.669  15.073  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131       4.551  29.483  13.333  1.00  0.78           H  
ATOM   1959  N   PHE A 132       8.668  28.156  16.861  1.00  0.79           N  
ATOM   1960  CA  PHE A 132       8.689  27.635  18.228  1.00  0.79           C  
ATOM   1961  C   PHE A 132      10.105  27.547  18.850  1.00  0.79           C  
ATOM   1962  O   PHE A 132      10.258  27.169  20.017  1.00  0.79           O  
ATOM   1963  CB  PHE A 132       8.037  26.283  18.234  1.00  0.79           C  
ATOM   1964  CG  PHE A 132       6.577  26.223  18.047  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132       6.060  25.925  16.804  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132       5.709  26.408  19.104  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132       4.709  25.839  16.616  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132       4.346  26.315  18.916  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132       3.849  26.033  17.662  1.00  0.79           C  
ATOM   1970  H   PHE A 132       8.897  27.536  16.079  1.00  0.79           H  
ATOM   1971  HA  PHE A 132       8.092  28.299  18.852  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132       8.428  25.811  17.397  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132       8.323  25.717  19.108  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132       6.745  25.768  15.964  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132       6.109  26.620  20.093  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132       4.320  25.620  15.634  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132       3.668  26.459  19.758  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132       2.785  25.961  17.497  1.00  0.79           H  
ATOM   1979  N   GLY A 133      11.144  27.874  18.074  1.00  0.78           N  
ATOM   1980  CA  GLY A 133      12.523  27.911  18.583  1.00  0.78           C  
ATOM   1981  C   GLY A 133      13.327  26.597  18.718  1.00  0.78           C  
ATOM   1982  O   GLY A 133      14.461  26.635  19.198  1.00  0.78           O  
ATOM   1983  H   GLY A 133      10.985  28.168  17.109  1.00  0.78           H  
ATOM   1984 1HA  GLY A 133      13.087  28.582  17.936  1.00  0.78           H  
ATOM   1985 2HA  GLY A 133      12.505  28.402  19.556  1.00  0.78           H  
ATOM   1986  N   ALA A 134      12.782  25.440  18.343  1.00  0.78           N  
ATOM   1987  CA  ALA A 134      13.533  24.192  18.514  1.00  0.78           C  
ATOM   1988  C   ALA A 134      14.521  23.952  17.411  1.00  0.78           C  
ATOM   1989  O   ALA A 134      14.361  24.446  16.295  1.00  0.78           O  
ATOM   1990  CB  ALA A 134      12.621  22.993  18.571  1.00  0.78           C  
ATOM   1991  H   ALA A 134      11.847  25.393  17.941  1.00  0.78           H  
ATOM   1992  HA  ALA A 134      14.089  24.266  19.442  1.00  0.78           H  
ATOM   1993 1HB  ALA A 134      13.204  22.088  18.729  1.00  0.78           H  
ATOM   1994 2HB  ALA A 134      11.898  23.108  19.378  1.00  0.78           H  
ATOM   1995 3HB  ALA A 134      12.121  22.923  17.633  1.00  0.78           H  
ATOM   1996  N   ASP A 135      15.526  23.139  17.723  1.00  0.77           N  
ATOM   1997  CA  ASP A 135      16.482  22.660  16.744  1.00  0.77           C  
ATOM   1998  C   ASP A 135      15.827  21.522  15.952  1.00  0.77           C  
ATOM   1999  O   ASP A 135      15.500  20.486  16.548  1.00  0.77           O  
ATOM   2000  CB  ASP A 135      17.767  22.179  17.413  1.00  0.77           C  
ATOM   2001  CG  ASP A 135      18.875  21.721  16.413  1.00  0.77           C  
ATOM   2002  OD1 ASP A 135      18.567  21.296  15.296  1.00  0.77           O  
ATOM   2003  OD2 ASP A 135      20.022  21.798  16.789  1.00  0.77           O  
ATOM   2004  H   ASP A 135      15.610  22.825  18.679  1.00  0.77           H  
ATOM   2005  HA  ASP A 135      16.764  23.493  16.116  1.00  0.77           H  
ATOM   2006 1HB  ASP A 135      18.175  22.986  18.027  1.00  0.77           H  
ATOM   2007 2HB  ASP A 135      17.540  21.349  18.082  1.00  0.77           H  
ATOM   2008  N   PRO A 136      15.594  21.681  14.637  1.00  0.76           N  
ATOM   2009  CA  PRO A 136      14.959  20.731  13.754  1.00  0.76           C  
ATOM   2010  C   PRO A 136      15.542  19.324  13.851  1.00  0.76           C  
ATOM   2011  O   PRO A 136      14.825  18.354  13.604  1.00  0.76           O  
ATOM   2012  CB  PRO A 136      15.243  21.336  12.390  1.00  0.76           C  
ATOM   2013  CG  PRO A 136      15.326  22.802  12.640  1.00  0.76           C  
ATOM   2014  CD  PRO A 136      16.009  22.925  13.942  1.00  0.76           C  
ATOM   2015  HA  PRO A 136      13.880  20.722  13.959  1.00  0.76           H  
ATOM   2016 1HB  PRO A 136      16.156  20.950  12.018  1.00  0.76           H  
ATOM   2017 2HB  PRO A 136      14.459  21.064  11.687  1.00  0.76           H  
ATOM   2018 1HG  PRO A 136      15.879  23.309  11.855  1.00  0.76           H  
ATOM   2019 2HG  PRO A 136      14.339  23.235  12.649  1.00  0.76           H  
ATOM   2020 1HD  PRO A 136      17.106  22.956  13.821  1.00  0.76           H  
ATOM   2021 2HD  PRO A 136      15.606  23.821  14.399  1.00  0.76           H  
ATOM   2022  N   ILE A 137      16.837  19.178  14.183  1.00  0.75           N  
ATOM   2023  CA  ILE A 137      17.348  17.811  14.256  1.00  0.75           C  
ATOM   2024  C   ILE A 137      16.734  17.088  15.441  1.00  0.75           C  
ATOM   2025  O   ILE A 137      16.529  15.876  15.400  1.00  0.75           O  
ATOM   2026  CB  ILE A 137      18.884  17.722  14.324  1.00  0.75           C  
ATOM   2027  CG1 ILE A 137      19.312  16.286  13.973  1.00  0.75           C  
ATOM   2028  CG2 ILE A 137      19.403  18.041  15.714  1.00  0.75           C  
ATOM   2029  CD1 ILE A 137      18.981  15.859  12.570  1.00  0.75           C  
ATOM   2030  H   ILE A 137      17.442  19.979  14.421  1.00  0.75           H  
ATOM   2031  HA  ILE A 137      17.040  17.282  13.359  1.00  0.75           H  
ATOM   2032  HB  ILE A 137      19.317  18.414  13.604  1.00  0.75           H  
ATOM   2033 1HG1 ILE A 137      20.387  16.200  14.113  1.00  0.75           H  
ATOM   2034 2HG1 ILE A 137      18.816  15.607  14.655  1.00  0.75           H  
ATOM   2035 1HG2 ILE A 137      20.487  17.966  15.717  1.00  0.75           H  
ATOM   2036 2HG2 ILE A 137      19.116  19.037  15.987  1.00  0.75           H  
ATOM   2037 3HG2 ILE A 137      19.002  17.339  16.435  1.00  0.75           H  
ATOM   2038 1HD1 ILE A 137      19.317  14.834  12.415  1.00  0.75           H  
ATOM   2039 2HD1 ILE A 137      17.909  15.918  12.425  1.00  0.75           H  
ATOM   2040 3HD1 ILE A 137      19.480  16.511  11.869  1.00  0.75           H  
ATOM   2041  N   HIS A 138      16.431  17.820  16.518  1.00  0.74           N  
ATOM   2042  CA  HIS A 138      15.837  17.186  17.678  1.00  0.74           C  
ATOM   2043  C   HIS A 138      14.486  16.709  17.232  1.00  0.74           C  
ATOM   2044  O   HIS A 138      14.088  15.572  17.486  1.00  0.74           O  
ATOM   2045  CB  HIS A 138      15.695  18.114  18.885  1.00  0.74           C  
ATOM   2046  CG  HIS A 138      15.194  17.378  20.095  1.00  0.74           C  
ATOM   2047  ND1 HIS A 138      15.989  16.508  20.820  1.00  0.74           N  
ATOM   2048  CD2 HIS A 138      13.986  17.353  20.680  1.00  0.74           C  
ATOM   2049  CE1 HIS A 138      15.281  15.991  21.809  1.00  0.74           C  
ATOM   2050  NE2 HIS A 138      14.063  16.483  21.746  1.00  0.74           N  
ATOM   2051  H   HIS A 138      16.561  18.829  16.506  1.00  0.74           H  
ATOM   2052  HA  HIS A 138      16.423  16.321  17.981  1.00  0.74           H  
ATOM   2053 1HB  HIS A 138      16.657  18.572  19.115  1.00  0.74           H  
ATOM   2054 2HB  HIS A 138      14.993  18.917  18.652  1.00  0.74           H  
ATOM   2055  HD2 HIS A 138      13.118  17.913  20.364  1.00  0.74           H  
ATOM   2056  HE1 HIS A 138      15.641  15.274  22.546  1.00  0.74           H  
ATOM   2057  HE2 HIS A 138      13.305  16.255  22.373  1.00  0.74           H  
ATOM   2058  N   SER A 139      13.773  17.609  16.564  1.00  0.72           N  
ATOM   2059  CA  SER A 139      12.435  17.302  16.110  1.00  0.72           C  
ATOM   2060  C   SER A 139      12.424  16.083  15.201  1.00  0.72           C  
ATOM   2061  O   SER A 139      11.584  15.194  15.377  1.00  0.72           O  
ATOM   2062  CB  SER A 139      11.839  18.520  15.437  1.00  0.72           C  
ATOM   2063  OG  SER A 139      10.542  18.276  14.985  1.00  0.72           O  
ATOM   2064  H   SER A 139      14.194  18.525  16.388  1.00  0.72           H  
ATOM   2065  HA  SER A 139      11.842  17.042  16.973  1.00  0.72           H  
ATOM   2066 1HB  SER A 139      11.825  19.346  16.148  1.00  0.72           H  
ATOM   2067 2HB  SER A 139      12.461  18.824  14.603  1.00  0.72           H  
ATOM   2068  HG  SER A 139      10.067  19.112  15.140  1.00  0.72           H  
ATOM   2069  N   LEU A 140      13.362  15.995  14.254  1.00  0.70           N  
ATOM   2070  CA  LEU A 140      13.383  14.798  13.435  1.00  0.70           C  
ATOM   2071  C   LEU A 140      13.692  13.547  14.231  1.00  0.70           C  
ATOM   2072  O   LEU A 140      13.095  12.498  13.989  1.00  0.70           O  
ATOM   2073  CB  LEU A 140      14.399  14.854  12.319  1.00  0.70           C  
ATOM   2074  CG  LEU A 140      14.131  15.740  11.215  1.00  0.70           C  
ATOM   2075  CD1 LEU A 140      15.241  15.628  10.246  1.00  0.70           C  
ATOM   2076  CD2 LEU A 140      12.877  15.349  10.614  1.00  0.70           C  
ATOM   2077  H   LEU A 140      14.029  16.753  14.108  1.00  0.70           H  
ATOM   2078  HA  LEU A 140      12.395  14.681  12.992  1.00  0.70           H  
ATOM   2079 1HB  LEU A 140      15.348  15.163  12.760  1.00  0.70           H  
ATOM   2080 2HB  LEU A 140      14.505  13.855  11.915  1.00  0.70           H  
ATOM   2081  HG  LEU A 140      14.075  16.770  11.565  1.00  0.70           H  
ATOM   2082 1HD1 LEU A 140      15.048  16.259   9.415  1.00  0.70           H  
ATOM   2083 2HD1 LEU A 140      16.159  15.904  10.717  1.00  0.70           H  
ATOM   2084 3HD1 LEU A 140      15.309  14.604   9.895  1.00  0.70           H  
ATOM   2085 1HD2 LEU A 140      12.658  15.995   9.777  1.00  0.70           H  
ATOM   2086 2HD2 LEU A 140      12.948  14.318  10.272  1.00  0.70           H  
ATOM   2087 3HD2 LEU A 140      12.090  15.435  11.363  1.00  0.70           H  
ATOM   2088  N   ARG A 141      14.603  13.638  15.199  1.00  0.69           N  
ATOM   2089  CA  ARG A 141      14.934  12.468  15.995  1.00  0.69           C  
ATOM   2090  C   ARG A 141      13.698  11.995  16.750  1.00  0.69           C  
ATOM   2091  O   ARG A 141      13.400  10.799  16.778  1.00  0.69           O  
ATOM   2092  CB  ARG A 141      16.086  12.801  16.936  1.00  0.69           C  
ATOM   2093  CG  ARG A 141      17.441  12.955  16.213  1.00  0.69           C  
ATOM   2094  CD  ARG A 141      18.502  13.487  17.109  1.00  0.69           C  
ATOM   2095  NE  ARG A 141      19.775  13.635  16.418  1.00  0.69           N  
ATOM   2096  CZ  ARG A 141      20.804  14.383  16.862  1.00  0.69           C  
ATOM   2097  NH1 ARG A 141      20.695  15.048  17.992  1.00  0.69           N  
ATOM   2098  NH2 ARG A 141      21.923  14.452  16.162  1.00  0.69           N  
ATOM   2099  H   ARG A 141      15.095  14.517  15.373  1.00  0.69           H  
ATOM   2100  HA  ARG A 141      15.257  11.671  15.326  1.00  0.69           H  
ATOM   2101 1HB  ARG A 141      15.878  13.734  17.454  1.00  0.69           H  
ATOM   2102 2HB  ARG A 141      16.184  12.019  17.688  1.00  0.69           H  
ATOM   2103 1HG  ARG A 141      17.764  11.976  15.864  1.00  0.69           H  
ATOM   2104 2HG  ARG A 141      17.335  13.610  15.356  1.00  0.69           H  
ATOM   2105 1HD  ARG A 141      18.197  14.471  17.471  1.00  0.69           H  
ATOM   2106 2HD  ARG A 141      18.644  12.815  17.952  1.00  0.69           H  
ATOM   2107  HE  ARG A 141      19.894  13.141  15.544  1.00  0.69           H  
ATOM   2108 1HH1 ARG A 141      19.836  14.999  18.527  1.00  0.69           H  
ATOM   2109 2HH1 ARG A 141      21.466  15.609  18.325  1.00  0.69           H  
ATOM   2110 1HH2 ARG A 141      22.009  13.943  15.291  1.00  0.69           H  
ATOM   2111 2HH2 ARG A 141      22.693  15.013  16.496  1.00  0.69           H  
ATOM   2112  N   VAL A 142      12.915  12.940  17.270  1.00  0.67           N  
ATOM   2113  CA  VAL A 142      11.689  12.587  17.956  1.00  0.67           C  
ATOM   2114  C   VAL A 142      10.696  11.939  17.002  1.00  0.67           C  
ATOM   2115  O   VAL A 142      10.104  10.907  17.324  1.00  0.67           O  
ATOM   2116  CB  VAL A 142      11.040  13.809  18.612  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142       9.734  13.431  19.085  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142      11.881  14.303  19.782  1.00  0.67           C  
ATOM   2119  H   VAL A 142      13.206  13.917  17.214  1.00  0.67           H  
ATOM   2120  HA  VAL A 142      11.933  11.870  18.741  1.00  0.67           H  
ATOM   2121  HB  VAL A 142      10.927  14.606  17.873  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142       9.269  14.288  19.543  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142       9.128  13.079  18.258  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142       9.841  12.644  19.792  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      11.397  15.165  20.238  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142      11.981  13.510  20.520  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142      12.868  14.589  19.425  1.00  0.67           H  
ATOM   2128  N   CYS A 143      10.524  12.517  15.814  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       9.594  11.967  14.839  1.00  0.66           C  
ATOM   2130  C   CYS A 143       9.957  10.519  14.528  1.00  0.66           C  
ATOM   2131  O   CYS A 143       9.124   9.618  14.605  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       9.636  12.774  13.547  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       8.405  12.266  12.304  1.00  0.66           S  
ATOM   2134  H   CYS A 143      11.032  13.375  15.593  1.00  0.66           H  
ATOM   2135  HA  CYS A 143       8.589  12.004  15.254  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       9.517  13.820  13.762  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143      10.619  12.664  13.094  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       8.932  11.065  12.071  1.00  0.66           H  
ATOM   2139  N   VAL A 144      11.232  10.284  14.243  1.00  0.65           N  
ATOM   2140  CA  VAL A 144      11.727   8.954  13.928  1.00  0.65           C  
ATOM   2141  C   VAL A 144      11.512   7.953  15.068  1.00  0.65           C  
ATOM   2142  O   VAL A 144      11.078   6.823  14.833  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      13.215   9.065  13.537  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144      13.859   7.715  13.446  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      13.295   9.763  12.145  1.00  0.65           C  
ATOM   2146  H   VAL A 144      11.888  11.065  14.222  1.00  0.65           H  
ATOM   2147  HA  VAL A 144      11.186   8.589  13.059  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      13.745   9.651  14.292  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144      14.903   7.830  13.161  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144      13.799   7.221  14.421  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144      13.355   7.128  12.718  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      14.329   9.865  11.846  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      12.767   9.164  11.410  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      12.838  10.749  12.201  1.00  0.65           H  
ATOM   2155  N   ASP A 145      11.784   8.365  16.303  1.00  0.65           N  
ATOM   2156  CA  ASP A 145      11.596   7.488  17.453  1.00  0.65           C  
ATOM   2157  C   ASP A 145      10.138   7.245  17.881  1.00  0.65           C  
ATOM   2158  O   ASP A 145       9.816   6.149  18.352  1.00  0.65           O  
ATOM   2159  CB  ASP A 145      12.363   8.029  18.659  1.00  0.65           C  
ATOM   2160  CG  ASP A 145      13.880   7.901  18.501  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      14.309   7.200  17.610  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      14.593   8.476  19.291  1.00  0.65           O  
ATOM   2163  H   ASP A 145      12.156   9.304  16.451  1.00  0.65           H  
ATOM   2164  HA  ASP A 145      12.026   6.522  17.193  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145      12.117   9.089  18.787  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145      12.051   7.506  19.560  1.00  0.65           H  
ATOM   2167  N   THR A 146       9.256   8.240  17.729  1.00  0.65           N  
ATOM   2168  CA  THR A 146       7.885   8.112  18.237  1.00  0.65           C  
ATOM   2169  C   THR A 146       6.774   7.815  17.207  1.00  0.65           C  
ATOM   2170  O   THR A 146       5.718   7.289  17.579  1.00  0.65           O  
ATOM   2171  CB  THR A 146       7.518   9.396  18.994  1.00  0.65           C  
ATOM   2172  OG1 THR A 146       7.572  10.505  18.105  1.00  0.65           O  
ATOM   2173  CG2 THR A 146       8.488   9.651  20.127  1.00  0.65           C  
ATOM   2174  H   THR A 146       9.556   9.126  17.324  1.00  0.65           H  
ATOM   2175  HA  THR A 146       7.880   7.295  18.956  1.00  0.65           H  
ATOM   2176  HB  THR A 146       6.512   9.304  19.388  1.00  0.65           H  
ATOM   2177  HG1 THR A 146       8.492  10.606  17.777  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146       8.199  10.560  20.628  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146       8.460   8.819  20.828  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146       9.497   9.760  19.725  1.00  0.65           H  
ATOM   2181  N   VAL A 147       7.006   8.099  15.931  1.00  0.65           N  
ATOM   2182  CA  VAL A 147       6.008   7.853  14.895  1.00  0.65           C  
ATOM   2183  C   VAL A 147       5.971   6.402  14.413  1.00  0.65           C  
ATOM   2184  O   VAL A 147       7.010   5.759  14.235  1.00  0.65           O  
ATOM   2185  CB  VAL A 147       6.223   8.796  13.712  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147       5.354   8.408  12.586  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147       5.900  10.246  14.142  1.00  0.65           C  
ATOM   2188  H   VAL A 147       7.881   8.541  15.651  1.00  0.65           H  
ATOM   2189  HA  VAL A 147       5.032   8.092  15.316  1.00  0.65           H  
ATOM   2190  HB  VAL A 147       7.247   8.713  13.371  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147       5.571   9.056  11.790  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147       5.590   7.398  12.270  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147       4.301   8.477  12.863  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147       6.047  10.916  13.308  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147       4.861  10.310  14.477  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147       6.561  10.527  14.959  1.00  0.65           H  
ATOM   2197  N   ARG A 148       4.752   5.874  14.265  1.00  0.66           N  
ATOM   2198  CA  ARG A 148       4.527   4.510  13.790  1.00  0.66           C  
ATOM   2199  C   ARG A 148       3.595   4.444  12.572  1.00  0.66           C  
ATOM   2200  O   ARG A 148       3.169   3.360  12.162  1.00  0.66           O  
ATOM   2201  CB  ARG A 148       3.953   3.653  14.896  1.00  0.66           C  
ATOM   2202  CG  ARG A 148       4.894   3.447  16.074  1.00  0.66           C  
ATOM   2203  CD  ARG A 148       6.111   2.664  15.682  1.00  0.66           C  
ATOM   2204  NE  ARG A 148       6.978   2.426  16.818  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148       7.972   3.248  17.238  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148       8.259   4.373  16.619  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148       8.673   2.919  18.310  1.00  0.66           N  
ATOM   2208  H   ARG A 148       3.951   6.454  14.479  1.00  0.66           H  
ATOM   2209  HA  ARG A 148       5.490   4.091  13.500  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148       3.042   4.117  15.275  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148       3.687   2.674  14.500  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148       5.218   4.416  16.462  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148       4.376   2.901  16.861  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148       5.811   1.701  15.272  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148       6.676   3.218  14.931  1.00  0.66           H  
ATOM   2216  HE  ARG A 148       6.819   1.583  17.351  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148       7.750   4.684  15.776  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148       9.000   4.967  17.012  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148       8.471   2.065  18.806  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148       9.415   3.533  18.635  1.00  0.66           H  
ATOM   2221  N   THR A 149       3.278   5.601  12.005  1.00  0.66           N  
ATOM   2222  CA  THR A 149       2.426   5.703  10.819  1.00  0.66           C  
ATOM   2223  C   THR A 149       3.230   6.405   9.753  1.00  0.66           C  
ATOM   2224  O   THR A 149       4.283   6.938  10.061  1.00  0.66           O  
ATOM   2225  CB  THR A 149       1.116   6.435  11.109  1.00  0.66           C  
ATOM   2226  OG1 THR A 149       1.374   7.787  11.487  1.00  0.66           O  
ATOM   2227  CG2 THR A 149       0.355   5.726  12.220  1.00  0.66           C  
ATOM   2228  H   THR A 149       3.663   6.443  12.402  1.00  0.66           H  
ATOM   2229  HA  THR A 149       2.186   4.703  10.457  1.00  0.66           H  
ATOM   2230  HB  THR A 149       0.515   6.437  10.216  1.00  0.66           H  
ATOM   2231  HG1 THR A 149       0.527   8.280  11.423  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      -0.584   6.248  12.401  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149       0.147   4.702  11.916  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149       0.947   5.719  13.130  1.00  0.66           H  
ATOM   2235  N   ASN A 150       2.778   6.444   8.510  1.00  0.66           N  
ATOM   2236  CA  ASN A 150       3.665   7.012   7.503  1.00  0.66           C  
ATOM   2237  C   ASN A 150       3.604   8.520   7.453  1.00  0.66           C  
ATOM   2238  O   ASN A 150       2.569   9.106   7.123  1.00  0.66           O  
ATOM   2239  CB  ASN A 150       3.414   6.409   6.137  1.00  0.66           C  
ATOM   2240  CG  ASN A 150       3.756   4.952   6.105  1.00  0.66           C  
ATOM   2241  OD1 ASN A 150       4.785   4.516   6.647  1.00  0.66           O  
ATOM   2242  ND2 ASN A 150       2.912   4.176   5.479  1.00  0.66           N  
ATOM   2243  H   ASN A 150       1.850   6.103   8.261  1.00  0.66           H  
ATOM   2244  HA  ASN A 150       4.689   6.756   7.776  1.00  0.66           H  
ATOM   2245 1HB  ASN A 150       2.363   6.535   5.871  1.00  0.66           H  
ATOM   2246 2HB  ASN A 150       4.009   6.933   5.386  1.00  0.66           H  
ATOM   2247 1HD2 ASN A 150       3.082   3.193   5.421  1.00  0.66           H  
ATOM   2248 2HD2 ASN A 150       2.093   4.567   5.052  1.00  0.66           H  
ATOM   2249  N   VAL A 151       4.726   9.120   7.817  1.00  0.65           N  
ATOM   2250  CA  VAL A 151       4.883  10.550   7.890  1.00  0.65           C  
ATOM   2251  C   VAL A 151       5.886  11.063   6.906  1.00  0.65           C  
ATOM   2252  O   VAL A 151       7.036  10.621   6.865  1.00  0.65           O  
ATOM   2253  CB  VAL A 151       5.321  10.969   9.285  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151       5.574  12.464   9.351  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151       4.244  10.642  10.209  1.00  0.65           C  
ATOM   2256  H   VAL A 151       5.512   8.534   8.090  1.00  0.65           H  
ATOM   2257  HA  VAL A 151       3.921  11.010   7.680  1.00  0.65           H  
ATOM   2258  HB  VAL A 151       6.234  10.440   9.552  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151       5.873  12.736  10.360  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151       6.366  12.724   8.656  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151       4.663  13.005   9.080  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151       4.537  10.919  11.195  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151       3.385  11.187   9.918  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151       4.029   9.576  10.176  1.00  0.65           H  
ATOM   2265  N   TYR A 152       5.422  12.001   6.129  1.00  0.65           N  
ATOM   2266  CA  TYR A 152       6.215  12.656   5.139  1.00  0.65           C  
ATOM   2267  C   TYR A 152       6.499  14.050   5.645  1.00  0.65           C  
ATOM   2268  O   TYR A 152       5.575  14.832   5.872  1.00  0.65           O  
ATOM   2269  CB  TYR A 152       5.433  12.590   3.845  1.00  0.65           C  
ATOM   2270  CG  TYR A 152       6.035  13.137   2.665  1.00  0.65           C  
ATOM   2271  CD1 TYR A 152       7.372  12.953   2.394  1.00  0.65           C  
ATOM   2272  CD2 TYR A 152       5.219  13.774   1.783  1.00  0.65           C  
ATOM   2273  CE1 TYR A 152       7.875  13.447   1.230  1.00  0.65           C  
ATOM   2274  CE2 TYR A 152       5.713  14.261   0.641  1.00  0.65           C  
ATOM   2275  CZ  TYR A 152       7.018  14.105   0.355  1.00  0.65           C  
ATOM   2276  OH  TYR A 152       7.472  14.594  -0.798  1.00  0.65           O  
ATOM   2277  H   TYR A 152       4.442  12.268   6.227  1.00  0.65           H  
ATOM   2278  HA  TYR A 152       7.165  12.134   5.022  1.00  0.65           H  
ATOM   2279 1HB  TYR A 152       5.233  11.567   3.653  1.00  0.65           H  
ATOM   2280 2HB  TYR A 152       4.467  13.078   3.988  1.00  0.65           H  
ATOM   2281  HD1 TYR A 152       8.013  12.429   3.096  1.00  0.65           H  
ATOM   2282  HD2 TYR A 152       4.160  13.879   2.007  1.00  0.65           H  
ATOM   2283  HE1 TYR A 152       8.924  13.322   0.992  1.00  0.65           H  
ATOM   2284  HE2 TYR A 152       5.071  14.775  -0.064  1.00  0.65           H  
ATOM   2285  HH  TYR A 152       6.795  15.182  -1.190  1.00  0.65           H  
ATOM   2286  N   LEU A 153       7.760  14.341   5.902  1.00  0.66           N  
ATOM   2287  CA  LEU A 153       8.093  15.628   6.448  1.00  0.66           C  
ATOM   2288  C   LEU A 153       8.537  16.583   5.363  1.00  0.66           C  
ATOM   2289  O   LEU A 153       9.355  16.232   4.505  1.00  0.66           O  
ATOM   2290  CB  LEU A 153       9.177  15.485   7.496  1.00  0.66           C  
ATOM   2291  CG  LEU A 153       8.817  14.642   8.685  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153       9.989  14.517   9.524  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153       7.686  15.307   9.450  1.00  0.66           C  
ATOM   2294  H   LEU A 153       8.493  13.662   5.733  1.00  0.66           H  
ATOM   2295  HA  LEU A 153       7.219  16.012   6.935  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153      10.056  15.045   7.034  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153       9.422  16.459   7.843  1.00  0.66           H  
ATOM   2298  HG  LEU A 153       8.520  13.647   8.356  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153       9.771  13.918  10.387  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153      10.793  14.051   8.949  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153      10.271  15.513   9.832  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153       7.425  14.709  10.321  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153       7.993  16.303   9.776  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153       6.828  15.395   8.792  1.00  0.66           H  
ATOM   2305  N   ALA A 154       8.018  17.796   5.422  1.00  0.67           N  
ATOM   2306  CA  ALA A 154       8.376  18.813   4.456  1.00  0.67           C  
ATOM   2307  C   ALA A 154       9.179  19.926   5.100  1.00  0.67           C  
ATOM   2308  O   ALA A 154       8.757  20.538   6.087  1.00  0.67           O  
ATOM   2309  CB  ALA A 154       7.123  19.368   3.799  1.00  0.67           C  
ATOM   2310  H   ALA A 154       7.341  17.998   6.153  1.00  0.67           H  
ATOM   2311  HA  ALA A 154       8.999  18.357   3.688  1.00  0.67           H  
ATOM   2312 1HB  ALA A 154       7.402  20.117   3.055  1.00  0.67           H  
ATOM   2313 2HB  ALA A 154       6.582  18.562   3.315  1.00  0.67           H  
ATOM   2314 3HB  ALA A 154       6.492  19.825   4.561  1.00  0.67           H  
ATOM   2315  N   VAL A 155      10.324  20.200   4.509  1.00  0.68           N  
ATOM   2316  CA  VAL A 155      11.191  21.273   4.947  1.00  0.68           C  
ATOM   2317  C   VAL A 155      11.221  22.292   3.827  1.00  0.68           C  
ATOM   2318  O   VAL A 155      11.606  21.962   2.714  1.00  0.68           O  
ATOM   2319  CB  VAL A 155      12.611  20.740   5.231  1.00  0.68           C  
ATOM   2320  CG1 VAL A 155      13.512  21.861   5.639  1.00  0.68           C  
ATOM   2321  CG2 VAL A 155      12.583  19.725   6.305  1.00  0.68           C  
ATOM   2322  H   VAL A 155      10.611  19.621   3.717  1.00  0.68           H  
ATOM   2323  HA  VAL A 155      10.782  21.733   5.847  1.00  0.68           H  
ATOM   2324  HB  VAL A 155      13.014  20.292   4.320  1.00  0.68           H  
ATOM   2325 1HG1 VAL A 155      14.511  21.480   5.831  1.00  0.68           H  
ATOM   2326 2HG1 VAL A 155      13.558  22.588   4.849  1.00  0.68           H  
ATOM   2327 3HG1 VAL A 155      13.116  22.314   6.533  1.00  0.68           H  
ATOM   2328 1HG2 VAL A 155      13.591  19.372   6.480  1.00  0.68           H  
ATOM   2329 2HG2 VAL A 155      12.205  20.189   7.197  1.00  0.68           H  
ATOM   2330 3HG2 VAL A 155      11.943  18.888   6.015  1.00  0.68           H  
ATOM   2331  N   PHE A 156      10.842  23.530   4.097  1.00  0.70           N  
ATOM   2332  CA  PHE A 156      10.785  24.522   3.021  1.00  0.70           C  
ATOM   2333  C   PHE A 156      12.105  25.263   2.806  1.00  0.70           C  
ATOM   2334  O   PHE A 156      12.259  26.024   1.851  1.00  0.70           O  
ATOM   2335  CB  PHE A 156       9.669  25.513   3.317  1.00  0.70           C  
ATOM   2336  CG  PHE A 156       9.816  26.196   4.650  1.00  0.70           C  
ATOM   2337  CD1 PHE A 156      10.627  27.312   4.797  1.00  0.70           C  
ATOM   2338  CD2 PHE A 156       9.148  25.711   5.767  1.00  0.70           C  
ATOM   2339  CE1 PHE A 156      10.764  27.932   6.026  1.00  0.70           C  
ATOM   2340  CE2 PHE A 156       9.283  26.329   6.997  1.00  0.70           C  
ATOM   2341  CZ  PHE A 156      10.090  27.441   7.126  1.00  0.70           C  
ATOM   2342  H   PHE A 156      10.543  23.773   5.032  1.00  0.70           H  
ATOM   2343  HA  PHE A 156      10.534  24.002   2.095  1.00  0.70           H  
ATOM   2344 1HB  PHE A 156       9.644  26.275   2.541  1.00  0.70           H  
ATOM   2345 2HB  PHE A 156       8.711  24.992   3.300  1.00  0.70           H  
ATOM   2346  HD1 PHE A 156      11.161  27.697   3.927  1.00  0.70           H  
ATOM   2347  HD2 PHE A 156       8.512  24.830   5.664  1.00  0.70           H  
ATOM   2348  HE1 PHE A 156      11.405  28.808   6.125  1.00  0.70           H  
ATOM   2349  HE2 PHE A 156       8.757  25.938   7.865  1.00  0.70           H  
ATOM   2350  HZ  PHE A 156      10.199  27.927   8.094  1.00  0.70           H  
ATOM   2351  N   ASP A 157      13.051  25.024   3.700  1.00  0.71           N  
ATOM   2352  CA  ASP A 157      14.370  25.641   3.680  1.00  0.71           C  
ATOM   2353  C   ASP A 157      15.458  24.654   3.260  1.00  0.71           C  
ATOM   2354  O   ASP A 157      15.786  23.730   4.007  1.00  0.71           O  
ATOM   2355  CB  ASP A 157      14.726  26.235   5.037  1.00  0.71           C  
ATOM   2356  CG  ASP A 157      16.107  26.962   5.035  1.00  0.71           C  
ATOM   2357  OD1 ASP A 157      16.788  26.946   4.012  1.00  0.71           O  
ATOM   2358  OD2 ASP A 157      16.479  27.473   6.061  1.00  0.71           O  
ATOM   2359  H   ASP A 157      12.829  24.383   4.444  1.00  0.71           H  
ATOM   2360  HA  ASP A 157      14.354  26.453   2.953  1.00  0.71           H  
ATOM   2361 1HB  ASP A 157      13.955  26.952   5.326  1.00  0.71           H  
ATOM   2362 2HB  ASP A 157      14.732  25.453   5.789  1.00  0.71           H  
ATOM   2363  N   LYS A 158      16.020  24.845   2.071  1.00  0.72           N  
ATOM   2364  CA  LYS A 158      17.045  23.948   1.548  1.00  0.72           C  
ATOM   2365  C   LYS A 158      18.252  23.869   2.480  1.00  0.72           C  
ATOM   2366  O   LYS A 158      18.865  22.813   2.609  1.00  0.72           O  
ATOM   2367  CB  LYS A 158      17.533  24.412   0.173  1.00  0.72           C  
ATOM   2368  CG  LYS A 158      18.630  23.518  -0.500  1.00  0.72           C  
ATOM   2369  CD  LYS A 158      18.097  22.150  -0.935  1.00  0.72           C  
ATOM   2370  CE  LYS A 158      19.022  21.471  -1.985  1.00  0.72           C  
ATOM   2371  NZ  LYS A 158      20.329  20.971  -1.423  1.00  0.72           N  
ATOM   2372  H   LYS A 158      15.722  25.638   1.518  1.00  0.72           H  
ATOM   2373  HA  LYS A 158      16.617  22.950   1.455  1.00  0.72           H  
ATOM   2374 1HB  LYS A 158      16.683  24.461  -0.509  1.00  0.72           H  
ATOM   2375 2HB  LYS A 158      17.942  25.419   0.261  1.00  0.72           H  
ATOM   2376 1HG  LYS A 158      19.033  24.032  -1.370  1.00  0.72           H  
ATOM   2377 2HG  LYS A 158      19.448  23.353   0.210  1.00  0.72           H  
ATOM   2378 1HD  LYS A 158      18.012  21.499  -0.062  1.00  0.72           H  
ATOM   2379 2HD  LYS A 158      17.123  22.269  -1.375  1.00  0.72           H  
ATOM   2380 1HE  LYS A 158      18.491  20.633  -2.432  1.00  0.72           H  
ATOM   2381 2HE  LYS A 158      19.240  22.204  -2.760  1.00  0.72           H  
ATOM   2382 1HZ  LYS A 158      20.878  20.556  -2.143  1.00  0.72           H  
ATOM   2383 2HZ  LYS A 158      20.889  21.697  -0.968  1.00  0.72           H  
ATOM   2384 3HZ  LYS A 158      20.178  20.273  -0.694  1.00  0.72           H  
ATOM   2385  N   ASN A 159      18.627  24.984   3.124  1.00  0.72           N  
ATOM   2386  CA  ASN A 159      19.816  24.929   3.964  1.00  0.72           C  
ATOM   2387  C   ASN A 159      19.562  23.998   5.132  1.00  0.72           C  
ATOM   2388  O   ASN A 159      20.433  23.218   5.528  1.00  0.72           O  
ATOM   2389  CB  ASN A 159      20.196  26.309   4.449  1.00  0.72           C  
ATOM   2390  CG  ASN A 159      20.797  27.169   3.365  1.00  0.72           C  
ATOM   2391  OD1 ASN A 159      21.313  26.675   2.352  1.00  0.72           O  
ATOM   2392  ND2 ASN A 159      20.735  28.460   3.558  1.00  0.72           N  
ATOM   2393  H   ASN A 159      18.056  25.836   3.092  1.00  0.72           H  
ATOM   2394  HA  ASN A 159      20.640  24.513   3.382  1.00  0.72           H  
ATOM   2395 1HB  ASN A 159      19.304  26.809   4.840  1.00  0.72           H  
ATOM   2396 2HB  ASN A 159      20.907  26.223   5.269  1.00  0.72           H  
ATOM   2397 1HD2 ASN A 159      21.110  29.087   2.877  1.00  0.72           H  
ATOM   2398 2HD2 ASN A 159      20.302  28.818   4.387  1.00  0.72           H  
ATOM   2399  N   LEU A 160      18.347  24.056   5.662  1.00  0.71           N  
ATOM   2400  CA  LEU A 160      17.989  23.196   6.765  1.00  0.71           C  
ATOM   2401  C   LEU A 160      17.941  21.765   6.306  1.00  0.71           C  
ATOM   2402  O   LEU A 160      18.473  20.876   6.967  1.00  0.71           O  
ATOM   2403  CB  LEU A 160      16.660  23.588   7.385  1.00  0.71           C  
ATOM   2404  CG  LEU A 160      16.261  22.693   8.466  1.00  0.71           C  
ATOM   2405  CD1 LEU A 160      17.365  22.688   9.510  1.00  0.71           C  
ATOM   2406  CD2 LEU A 160      14.931  23.147   9.051  1.00  0.71           C  
ATOM   2407  H   LEU A 160      17.668  24.710   5.282  1.00  0.71           H  
ATOM   2408  HA  LEU A 160      18.757  23.283   7.530  1.00  0.71           H  
ATOM   2409 1HB  LEU A 160      16.726  24.607   7.767  1.00  0.71           H  
ATOM   2410 2HB  LEU A 160      15.894  23.551   6.616  1.00  0.71           H  
ATOM   2411  HG  LEU A 160      16.157  21.706   8.067  1.00  0.71           H  
ATOM   2412 1HD1 LEU A 160      17.117  22.014  10.300  1.00  0.71           H  
ATOM   2413 2HD1 LEU A 160      18.294  22.360   9.048  1.00  0.71           H  
ATOM   2414 3HD1 LEU A 160      17.494  23.690   9.910  1.00  0.71           H  
ATOM   2415 1HD2 LEU A 160      14.627  22.477   9.832  1.00  0.71           H  
ATOM   2416 2HD2 LEU A 160      15.037  24.155   9.450  1.00  0.71           H  
ATOM   2417 3HD2 LEU A 160      14.182  23.150   8.283  1.00  0.71           H  
ATOM   2418  N   TYR A 161      17.306  21.541   5.168  1.00  0.72           N  
ATOM   2419  CA  TYR A 161      17.175  20.201   4.647  1.00  0.72           C  
ATOM   2420  C   TYR A 161      18.546  19.559   4.522  1.00  0.72           C  
ATOM   2421  O   TYR A 161      18.758  18.461   5.032  1.00  0.72           O  
ATOM   2422  CB  TYR A 161      16.453  20.230   3.313  1.00  0.72           C  
ATOM   2423  CG  TYR A 161      16.306  18.899   2.653  1.00  0.72           C  
ATOM   2424  CD1 TYR A 161      15.330  18.003   3.074  1.00  0.72           C  
ATOM   2425  CD2 TYR A 161      17.128  18.578   1.589  1.00  0.72           C  
ATOM   2426  CE1 TYR A 161      15.203  16.789   2.425  1.00  0.72           C  
ATOM   2427  CE2 TYR A 161      16.985  17.373   0.945  1.00  0.72           C  
ATOM   2428  CZ  TYR A 161      16.027  16.479   1.363  1.00  0.72           C  
ATOM   2429  OH  TYR A 161      15.886  15.274   0.723  1.00  0.72           O  
ATOM   2430  H   TYR A 161      16.890  22.324   4.663  1.00  0.72           H  
ATOM   2431  HA  TYR A 161      16.589  19.610   5.352  1.00  0.72           H  
ATOM   2432 1HB  TYR A 161      15.461  20.667   3.438  1.00  0.72           H  
ATOM   2433 2HB  TYR A 161      17.001  20.876   2.633  1.00  0.72           H  
ATOM   2434  HD1 TYR A 161      14.671  18.255   3.907  1.00  0.72           H  
ATOM   2435  HD2 TYR A 161      17.892  19.288   1.257  1.00  0.72           H  
ATOM   2436  HE1 TYR A 161      14.456  16.079   2.735  1.00  0.72           H  
ATOM   2437  HE2 TYR A 161      17.635  17.125   0.106  1.00  0.72           H  
ATOM   2438  HH  TYR A 161      15.224  14.746   1.182  1.00  0.72           H  
ATOM   2439  N   ASP A 162      19.496  20.252   3.888  1.00  0.73           N  
ATOM   2440  CA  ASP A 162      20.834  19.697   3.725  1.00  0.73           C  
ATOM   2441  C   ASP A 162      21.496  19.378   5.070  1.00  0.73           C  
ATOM   2442  O   ASP A 162      22.175  18.349   5.205  1.00  0.73           O  
ATOM   2443  CB  ASP A 162      21.709  20.663   2.914  1.00  0.73           C  
ATOM   2444  CG  ASP A 162      21.350  20.685   1.415  1.00  0.73           C  
ATOM   2445  OD1 ASP A 162      20.651  19.799   0.960  1.00  0.73           O  
ATOM   2446  OD2 ASP A 162      21.764  21.584   0.692  1.00  0.73           O  
ATOM   2447  H   ASP A 162      19.278  21.171   3.500  1.00  0.73           H  
ATOM   2448  HA  ASP A 162      20.746  18.767   3.165  1.00  0.73           H  
ATOM   2449 1HB  ASP A 162      21.578  21.677   3.315  1.00  0.73           H  
ATOM   2450 2HB  ASP A 162      22.757  20.395   3.031  1.00  0.73           H  
ATOM   2451  N   LYS A 163      21.286  20.223   6.089  1.00  0.75           N  
ATOM   2452  CA  LYS A 163      21.862  19.941   7.404  1.00  0.75           C  
ATOM   2453  C   LYS A 163      21.244  18.691   8.031  1.00  0.75           C  
ATOM   2454  O   LYS A 163      21.935  17.885   8.675  1.00  0.75           O  
ATOM   2455  CB  LYS A 163      21.666  21.134   8.340  1.00  0.75           C  
ATOM   2456  CG  LYS A 163      22.524  22.350   7.999  1.00  0.75           C  
ATOM   2457  CD  LYS A 163      22.249  23.518   8.943  1.00  0.75           C  
ATOM   2458  CE  LYS A 163      23.102  24.728   8.587  1.00  0.75           C  
ATOM   2459  NZ  LYS A 163      22.831  25.886   9.487  1.00  0.75           N  
ATOM   2460  H   LYS A 163      20.745  21.082   5.950  1.00  0.75           H  
ATOM   2461  HA  LYS A 163      22.929  19.763   7.280  1.00  0.75           H  
ATOM   2462 1HB  LYS A 163      20.622  21.447   8.305  1.00  0.75           H  
ATOM   2463 2HB  LYS A 163      21.882  20.834   9.363  1.00  0.75           H  
ATOM   2464 1HG  LYS A 163      23.575  22.078   8.073  1.00  0.75           H  
ATOM   2465 2HG  LYS A 163      22.326  22.659   6.980  1.00  0.75           H  
ATOM   2466 1HD  LYS A 163      21.194  23.794   8.870  1.00  0.75           H  
ATOM   2467 2HD  LYS A 163      22.460  23.219   9.968  1.00  0.75           H  
ATOM   2468 1HE  LYS A 163      24.153  24.458   8.664  1.00  0.75           H  
ATOM   2469 2HE  LYS A 163      22.886  25.022   7.557  1.00  0.75           H  
ATOM   2470 1HZ  LYS A 163      23.413  26.667   9.218  1.00  0.75           H  
ATOM   2471 2HZ  LYS A 163      21.859  26.150   9.412  1.00  0.75           H  
ATOM   2472 3HZ  LYS A 163      23.036  25.627  10.441  1.00  0.75           H  
ATOM   2473  N   LEU A 164      19.937  18.522   7.842  1.00  0.79           N  
ATOM   2474  CA  LEU A 164      19.232  17.403   8.444  1.00  0.79           C  
ATOM   2475  C   LEU A 164      19.571  16.104   7.741  1.00  0.79           C  
ATOM   2476  O   LEU A 164      19.804  15.077   8.388  1.00  0.79           O  
ATOM   2477  CB  LEU A 164      17.740  17.683   8.386  1.00  0.79           C  
ATOM   2478  CG  LEU A 164      17.337  18.887   9.242  1.00  0.79           C  
ATOM   2479  CD1 LEU A 164      15.890  19.178   9.036  1.00  0.79           C  
ATOM   2480  CD2 LEU A 164      17.684  18.631  10.679  1.00  0.79           C  
ATOM   2481  H   LEU A 164      19.414  19.218   7.302  1.00  0.79           H  
ATOM   2482  HA  LEU A 164      19.536  17.324   9.485  1.00  0.79           H  
ATOM   2483 1HB  LEU A 164      17.466  17.898   7.352  1.00  0.79           H  
ATOM   2484 2HB  LEU A 164      17.213  16.812   8.711  1.00  0.79           H  
ATOM   2485  HG  LEU A 164      17.894  19.742   8.925  1.00  0.79           H  
ATOM   2486 1HD1 LEU A 164      15.603  20.037   9.624  1.00  0.79           H  
ATOM   2487 2HD1 LEU A 164      15.704  19.374   7.980  1.00  0.79           H  
ATOM   2488 3HD1 LEU A 164      15.336  18.354   9.342  1.00  0.79           H  
ATOM   2489 1HD2 LEU A 164      17.444  19.476  11.264  1.00  0.79           H  
ATOM   2490 2HD2 LEU A 164      17.146  17.791  11.042  1.00  0.79           H  
ATOM   2491 3HD2 LEU A 164      18.750  18.445  10.757  1.00  0.79           H  
ATOM   2492  N   VAL A 165      19.689  16.167   6.420  1.00  0.87           N  
ATOM   2493  CA  VAL A 165      20.062  15.002   5.650  1.00  0.87           C  
ATOM   2494  C   VAL A 165      21.461  14.581   6.011  1.00  0.87           C  
ATOM   2495  O   VAL A 165      21.699  13.412   6.293  1.00  0.87           O  
ATOM   2496  CB  VAL A 165      19.979  15.282   4.147  1.00  0.87           C  
ATOM   2497  CG1 VAL A 165      20.593  14.117   3.376  1.00  0.87           C  
ATOM   2498  CG2 VAL A 165      18.515  15.483   3.760  1.00  0.87           C  
ATOM   2499  H   VAL A 165      19.486  17.042   5.939  1.00  0.87           H  
ATOM   2500  HA  VAL A 165      19.376  14.189   5.890  1.00  0.87           H  
ATOM   2501  HB  VAL A 165      20.545  16.186   3.907  1.00  0.87           H  
ATOM   2502 1HG1 VAL A 165      20.534  14.314   2.307  1.00  0.87           H  
ATOM   2503 2HG1 VAL A 165      21.640  14.004   3.665  1.00  0.87           H  
ATOM   2504 3HG1 VAL A 165      20.078  13.206   3.602  1.00  0.87           H  
ATOM   2505 1HG2 VAL A 165      18.465  15.682   2.700  1.00  0.87           H  
ATOM   2506 2HG2 VAL A 165      17.948  14.609   3.990  1.00  0.87           H  
ATOM   2507 3HG2 VAL A 165      18.096  16.313   4.303  1.00  0.87           H  
ATOM   2508  N   SER A 166      22.379  15.546   6.086  1.00  0.99           N  
ATOM   2509  CA  SER A 166      23.756  15.249   6.428  1.00  0.99           C  
ATOM   2510  C   SER A 166      23.849  14.600   7.807  1.00  0.99           C  
ATOM   2511  O   SER A 166      24.622  13.660   8.002  1.00  0.99           O  
ATOM   2512  CB  SER A 166      24.568  16.528   6.415  1.00  0.99           C  
ATOM   2513  OG  SER A 166      24.618  17.079   5.127  1.00  0.99           O  
ATOM   2514  H   SER A 166      22.136  16.511   5.858  1.00  0.99           H  
ATOM   2515  HA  SER A 166      24.156  14.557   5.687  1.00  0.99           H  
ATOM   2516 1HB  SER A 166      24.123  17.248   7.104  1.00  0.99           H  
ATOM   2517 2HB  SER A 166      25.576  16.318   6.765  1.00  0.99           H  
ATOM   2518  HG  SER A 166      23.713  17.439   4.965  1.00  0.99           H  
ATOM   2519  N   SER A 167      23.043  15.084   8.759  1.00  1.15           N  
ATOM   2520  CA  SER A 167      23.034  14.542  10.110  1.00  1.15           C  
ATOM   2521  C   SER A 167      22.562  13.078  10.156  1.00  1.15           C  
ATOM   2522  O   SER A 167      23.131  12.267  10.890  1.00  1.15           O  
ATOM   2523  CB  SER A 167      22.150  15.405  10.979  1.00  1.15           C  
ATOM   2524  OG  SER A 167      22.687  16.703  11.100  1.00  1.15           O  
ATOM   2525  H   SER A 167      22.444  15.884   8.555  1.00  1.15           H  
ATOM   2526  HA  SER A 167      24.051  14.584  10.497  1.00  1.15           H  
ATOM   2527 1HB  SER A 167      21.162  15.458  10.538  1.00  1.15           H  
ATOM   2528 2HB  SER A 167      22.050  14.951  11.962  1.00  1.15           H  
ATOM   2529  HG  SER A 167      22.519  17.143  10.232  1.00  1.15           H  
ATOM   2530  N   PHE A 168      21.525  12.738   9.380  1.00  1.37           N  
ATOM   2531  CA  PHE A 168      21.023  11.355   9.324  1.00  1.37           C  
ATOM   2532  C   PHE A 168      21.838  10.382   8.457  1.00  1.37           C  
ATOM   2533  O   PHE A 168      22.010   9.227   8.860  1.00  1.37           O  
ATOM   2534  CB  PHE A 168      19.557  11.325   8.893  1.00  1.37           C  
ATOM   2535  CG  PHE A 168      18.579  11.566  10.019  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168      18.145  12.815  10.369  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168      18.060  10.473  10.714  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168      17.241  12.968  11.393  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168      17.148  10.636  11.731  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168      16.739  11.891  12.073  1.00  1.37           C  
ATOM   2541  H   PHE A 168      21.067  13.464   8.824  1.00  1.37           H  
ATOM   2542  HA  PHE A 168      21.053  10.967  10.341  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168      19.396  12.094   8.130  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168      19.331  10.363   8.438  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168      18.524  13.684   9.842  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168      18.388   9.469  10.437  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168      16.928  13.948  11.663  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168      16.755   9.768  12.260  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168      16.019  12.033  12.880  1.00  1.37           H  
ATOM   2550  N   LEU A 169      22.295  10.849   7.285  1.00  1.61           N  
ATOM   2551  CA  LEU A 169      23.063  10.119   6.258  1.00  1.61           C  
ATOM   2552  C   LEU A 169      22.340  10.177   4.912  1.00  1.61           C  
ATOM   2553  O   LEU A 169      21.197   9.733   4.790  1.00  1.61           O  
ATOM   2554  OXT LEU A 169      22.899  10.691   3.942  1.00  1.61           O  
ATOM   2555  CB  LEU A 169      23.351   8.645   6.634  1.00  1.61           C  
ATOM   2556  CG  LEU A 169      24.257   7.861   5.660  1.00  1.61           C  
ATOM   2557  CD1 LEU A 169      24.950   6.736   6.422  1.00  1.61           C  
ATOM   2558  CD2 LEU A 169      23.417   7.294   4.524  1.00  1.61           C  
ATOM   2559  H   LEU A 169      22.094  11.822   7.069  1.00  1.61           H  
ATOM   2560  HA  LEU A 169      24.024  10.620   6.142  1.00  1.61           H  
ATOM   2561 1HB  LEU A 169      23.875   8.621   7.587  1.00  1.61           H  
ATOM   2562 2HB  LEU A 169      22.410   8.098   6.718  1.00  1.61           H  
ATOM   2563  HG  LEU A 169      25.022   8.524   5.254  1.00  1.61           H  
ATOM   2564 1HD1 LEU A 169      25.597   6.180   5.745  1.00  1.61           H  
ATOM   2565 2HD1 LEU A 169      25.547   7.159   7.230  1.00  1.61           H  
ATOM   2566 3HD1 LEU A 169      24.198   6.066   6.839  1.00  1.61           H  
ATOM   2567 1HD2 LEU A 169      24.058   6.738   3.839  1.00  1.61           H  
ATOM   2568 2HD2 LEU A 169      22.658   6.626   4.934  1.00  1.61           H  
ATOM   2569 3HD2 LEU A 169      22.933   8.107   3.987  1.00  1.61           H  
ENDMDL

