REMARK ID 695450 MODEL 1 7HQP
PFRMAT TS
TARGET 7HQP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2570
ENDMDL

REMARK ID 695450 MODEL 2 7HQP
PFRMAT TS
TARGET 7HQP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2570
ENDMDL

REMARK ID 695450 MODEL 3 7HQP
PFRMAT TS
TARGET 7HQP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2570
ENDMDL

REMARK ID 695450 MODEL 4 7HQP
PFRMAT TS
TARGET 7HQP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2570
ENDMDL

REMARK ID 695450 MODEL 5 7HQP
PFRMAT TS
TARGET 7HQP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2570
ENDMDL

