REMARK ID 640610 MODEL 1 0069-NEM-2
PFRMAT TS
TARGET 0069-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.555  -0.996   0.319  1.00  1.74           N  
ATOM      2  CA  MET A   1       1.955  -0.723   0.019  1.00  1.74           C  
ATOM      3  C   MET A   1       2.215   0.748  -0.249  1.00  1.74           C  
ATOM      4  O   MET A   1       1.702   1.320  -1.214  1.00  1.74           O  
ATOM      5  CB  MET A   1       2.445  -1.546  -1.172  1.00  1.74           C  
ATOM      6  CG  MET A   1       2.532  -3.047  -0.937  1.00  1.74           C  
ATOM      7  SD  MET A   1       3.187  -3.903  -2.381  1.00  1.74           S  
ATOM      8  CE  MET A   1       4.851  -3.283  -2.294  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.496  -1.770   0.965  1.00  1.74           H  
ATOM     10 2H   MET A   1       0.146  -0.174   0.739  1.00  1.74           H  
ATOM     11 3H   MET A   1       0.063  -1.224  -0.532  1.00  1.74           H  
ATOM     12  HA  MET A   1       2.550  -0.997   0.892  1.00  1.74           H  
ATOM     13 1HB  MET A   1       1.784  -1.380  -2.019  1.00  1.74           H  
ATOM     14 2HB  MET A   1       3.440  -1.193  -1.463  1.00  1.74           H  
ATOM     15 1HG  MET A   1       3.187  -3.243  -0.087  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.543  -3.446  -0.713  1.00  1.74           H  
ATOM     17 1HE  MET A   1       5.435  -3.664  -3.119  1.00  1.74           H  
ATOM     18 2HE  MET A   1       4.811  -2.202  -2.343  1.00  1.74           H  
ATOM     19 3HE  MET A   1       5.312  -3.583  -1.353  1.00  1.74           H  
ATOM     20  N   SER A   2       2.996   1.361   0.628  1.00  1.60           N  
ATOM     21  CA  SER A   2       3.387   2.759   0.498  1.00  1.60           C  
ATOM     22  C   SER A   2       4.498   2.851  -0.520  1.00  1.60           C  
ATOM     23  O   SER A   2       5.037   1.819  -0.921  1.00  1.60           O  
ATOM     24  CB  SER A   2       3.920   3.276   1.808  1.00  1.60           C  
ATOM     25  OG  SER A   2       5.144   2.637   2.112  1.00  1.60           O  
ATOM     26  H   SER A   2       3.396   0.834   1.420  1.00  1.60           H  
ATOM     27  HA  SER A   2       2.533   3.350   0.165  1.00  1.60           H  
ATOM     28 1HB  SER A   2       4.073   4.351   1.743  1.00  1.60           H  
ATOM     29 2HB  SER A   2       3.201   3.089   2.603  1.00  1.60           H  
ATOM     30  HG  SER A   2       4.894   1.729   2.420  1.00  1.60           H  
ATOM     31  N   LEU A   3       4.881   4.059  -0.919  1.00  1.46           N  
ATOM     32  CA  LEU A   3       6.022   4.174  -1.816  1.00  1.46           C  
ATOM     33  C   LEU A   3       7.248   3.454  -1.284  1.00  1.46           C  
ATOM     34  O   LEU A   3       7.930   2.756  -2.028  1.00  1.46           O  
ATOM     35  CB  LEU A   3       6.419   5.617  -2.055  1.00  1.46           C  
ATOM     36  CG  LEU A   3       7.671   5.737  -2.894  1.00  1.46           C  
ATOM     37  CD1 LEU A   3       7.429   5.122  -4.260  1.00  1.46           C  
ATOM     38  CD2 LEU A   3       8.070   7.169  -2.987  1.00  1.46           C  
ATOM     39  H   LEU A   3       4.400   4.884  -0.592  1.00  1.46           H  
ATOM     40  HA  LEU A   3       5.749   3.724  -2.770  1.00  1.46           H  
ATOM     41 1HB  LEU A   3       5.612   6.135  -2.568  1.00  1.46           H  
ATOM     42 2HB  LEU A   3       6.604   6.102  -1.097  1.00  1.46           H  
ATOM     43  HG  LEU A   3       8.469   5.183  -2.413  1.00  1.46           H  
ATOM     44 1HD1 LEU A   3       8.334   5.191  -4.854  1.00  1.46           H  
ATOM     45 2HD1 LEU A   3       7.151   4.077  -4.144  1.00  1.46           H  
ATOM     46 3HD1 LEU A   3       6.627   5.659  -4.758  1.00  1.46           H  
ATOM     47 1HD2 LEU A   3       8.985   7.252  -3.568  1.00  1.46           H  
ATOM     48 2HD2 LEU A   3       7.280   7.743  -3.470  1.00  1.46           H  
ATOM     49 3HD2 LEU A   3       8.236   7.551  -1.986  1.00  1.46           H  
ATOM     50  N   GLU A   4       7.552   3.630  -0.003  1.00  1.33           N  
ATOM     51  CA  GLU A   4       8.729   2.981   0.546  1.00  1.33           C  
ATOM     52  C   GLU A   4       8.582   1.456   0.527  1.00  1.33           C  
ATOM     53  O   GLU A   4       9.575   0.745   0.354  1.00  1.33           O  
ATOM     54  CB  GLU A   4       9.036   3.507   1.946  1.00  1.33           C  
ATOM     55  CG  GLU A   4       9.502   4.967   1.951  1.00  1.33           C  
ATOM     56  CD  GLU A   4       9.825   5.495   3.326  1.00  1.33           C  
ATOM     57  OE1 GLU A   4      10.578   4.866   4.041  1.00  1.33           O  
ATOM     58  OE2 GLU A   4       9.309   6.531   3.667  1.00  1.33           O  
ATOM     59  H   GLU A   4       6.961   4.198   0.587  1.00  1.33           H  
ATOM     60  HA  GLU A   4       9.578   3.237  -0.089  1.00  1.33           H  
ATOM     61 1HB  GLU A   4       8.142   3.427   2.569  1.00  1.33           H  
ATOM     62 2HB  GLU A   4       9.817   2.897   2.404  1.00  1.33           H  
ATOM     63 1HG  GLU A   4      10.393   5.048   1.327  1.00  1.33           H  
ATOM     64 2HG  GLU A   4       8.723   5.583   1.501  1.00  1.33           H  
ATOM     65  N   ASP A   5       7.346   0.932   0.589  1.00  1.23           N  
ATOM     66  CA  ASP A   5       7.205  -0.529   0.557  1.00  1.23           C  
ATOM     67  C   ASP A   5       7.355  -0.994  -0.887  1.00  1.23           C  
ATOM     68  O   ASP A   5       7.928  -2.056  -1.155  1.00  1.23           O  
ATOM     69  CB  ASP A   5       5.825  -0.974   1.026  1.00  1.23           C  
ATOM     70  CG  ASP A   5       5.506  -0.685   2.482  1.00  1.23           C  
ATOM     71  OD1 ASP A   5       6.224  -1.120   3.348  1.00  1.23           O  
ATOM     72  OD2 ASP A   5       4.520   0.028   2.709  1.00  1.23           O  
ATOM     73  H   ASP A   5       6.538   1.542   0.747  1.00  1.23           H  
ATOM     74  HA  ASP A   5       7.979  -0.984   1.173  1.00  1.23           H  
ATOM     75 1HB  ASP A   5       5.090  -0.488   0.402  1.00  1.23           H  
ATOM     76 2HB  ASP A   5       5.723  -2.045   0.859  1.00  1.23           H  
ATOM     77  N   LEU A   6       6.885  -0.177  -1.826  1.00  1.14           N  
ATOM     78  CA  LEU A   6       7.033  -0.487  -3.237  1.00  1.14           C  
ATOM     79  C   LEU A   6       8.492  -0.535  -3.596  1.00  1.14           C  
ATOM     80  O   LEU A   6       8.970  -1.501  -4.194  1.00  1.14           O  
ATOM     81  CB  LEU A   6       6.349   0.554  -4.109  1.00  1.14           C  
ATOM     82  CG  LEU A   6       6.550   0.336  -5.588  1.00  1.14           C  
ATOM     83  CD1 LEU A   6       5.944  -1.010  -5.977  1.00  1.14           C  
ATOM     84  CD2 LEU A   6       5.939   1.492  -6.355  1.00  1.14           C  
ATOM     85  H   LEU A   6       6.401   0.678  -1.547  1.00  1.14           H  
ATOM     86  HA  LEU A   6       6.611  -1.463  -3.441  1.00  1.14           H  
ATOM     87 1HB  LEU A   6       5.280   0.551  -3.893  1.00  1.14           H  
ATOM     88 2HB  LEU A   6       6.745   1.531  -3.864  1.00  1.14           H  
ATOM     89  HG  LEU A   6       7.612   0.296  -5.803  1.00  1.14           H  
ATOM     90 1HD1 LEU A   6       6.102  -1.185  -7.041  1.00  1.14           H  
ATOM     91 2HD1 LEU A   6       6.428  -1.804  -5.403  1.00  1.14           H  
ATOM     92 3HD1 LEU A   6       4.876  -1.005  -5.762  1.00  1.14           H  
ATOM     93 1HD2 LEU A   6       6.095   1.341  -7.424  1.00  1.14           H  
ATOM     94 2HD2 LEU A   6       4.870   1.544  -6.145  1.00  1.14           H  
ATOM     95 3HD2 LEU A   6       6.417   2.423  -6.044  1.00  1.14           H  
ATOM     96  N   LEU A   7       9.215   0.508  -3.207  1.00  1.08           N  
ATOM     97  CA  LEU A   7      10.614   0.589  -3.533  1.00  1.08           C  
ATOM     98  C   LEU A   7      11.381  -0.537  -2.832  1.00  1.08           C  
ATOM     99  O   LEU A   7      12.305  -1.111  -3.401  1.00  1.08           O  
ATOM    100  CB  LEU A   7      11.142   1.975  -3.166  1.00  1.08           C  
ATOM    101  CG  LEU A   7      10.561   3.136  -3.987  1.00  1.08           C  
ATOM    102  CD1 LEU A   7      11.090   4.425  -3.415  1.00  1.08           C  
ATOM    103  CD2 LEU A   7      10.889   3.000  -5.460  1.00  1.08           C  
ATOM    104  H   LEU A   7       8.766   1.269  -2.701  1.00  1.08           H  
ATOM    105  HA  LEU A   7      10.712   0.460  -4.603  1.00  1.08           H  
ATOM    106 1HB  LEU A   7      10.899   2.165  -2.119  1.00  1.08           H  
ATOM    107 2HB  LEU A   7      12.209   2.000  -3.280  1.00  1.08           H  
ATOM    108  HG  LEU A   7       9.489   3.125  -3.879  1.00  1.08           H  
ATOM    109 1HD1 LEU A   7      10.669   5.269  -3.951  1.00  1.08           H  
ATOM    110 2HD1 LEU A   7      10.804   4.476  -2.368  1.00  1.08           H  
ATOM    111 3HD1 LEU A   7      12.178   4.450  -3.501  1.00  1.08           H  
ATOM    112 1HD2 LEU A   7      10.436   3.813  -6.003  1.00  1.08           H  
ATOM    113 2HD2 LEU A   7      11.961   3.026  -5.603  1.00  1.08           H  
ATOM    114 3HD2 LEU A   7      10.491   2.068  -5.827  1.00  1.08           H  
ATOM    115  N   THR A   8      10.971  -0.905  -1.618  1.00  1.03           N  
ATOM    116  CA  THR A   8      11.613  -2.009  -0.921  1.00  1.03           C  
ATOM    117  C   THR A   8      11.456  -3.306  -1.712  1.00  1.03           C  
ATOM    118  O   THR A   8      12.431  -4.040  -1.938  1.00  1.03           O  
ATOM    119  CB  THR A   8      11.029  -2.156   0.491  1.00  1.03           C  
ATOM    120  OG1 THR A   8      11.299  -0.972   1.254  1.00  1.03           O  
ATOM    121  CG2 THR A   8      11.600  -3.298   1.173  1.00  1.03           C  
ATOM    122  H   THR A   8      10.229  -0.396  -1.140  1.00  1.03           H  
ATOM    123  HA  THR A   8      12.660  -1.813  -0.832  1.00  1.03           H  
ATOM    124  HB  THR A   8       9.955  -2.289   0.419  1.00  1.03           H  
ATOM    125  HG1 THR A   8      10.870  -0.210   0.816  1.00  1.03           H  
ATOM    126 1HG2 THR A   8      11.169  -3.384   2.167  1.00  1.03           H  
ATOM    127 2HG2 THR A   8      11.377  -4.194   0.598  1.00  1.03           H  
ATOM    128 3HG2 THR A   8      12.664  -3.151   1.247  1.00  1.03           H  
ATOM    129  N   LYS A   9      10.235  -3.571  -2.184  1.00  1.00           N  
ATOM    130  CA  LYS A   9       9.965  -4.754  -2.989  1.00  1.00           C  
ATOM    131  C   LYS A   9      10.845  -4.765  -4.240  1.00  1.00           C  
ATOM    132  O   LYS A   9      11.432  -5.796  -4.582  1.00  1.00           O  
ATOM    133  CB  LYS A   9       8.482  -4.812  -3.371  1.00  1.00           C  
ATOM    134  CG  LYS A   9       8.066  -6.042  -4.179  1.00  1.00           C  
ATOM    135  CD  LYS A   9       6.559  -6.039  -4.452  1.00  1.00           C  
ATOM    136  CE  LYS A   9       6.135  -7.234  -5.287  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       4.668  -7.231  -5.553  1.00  1.00           N  
ATOM    138  H   LYS A   9       9.464  -2.938  -1.960  1.00  1.00           H  
ATOM    139  HA  LYS A   9      10.210  -5.638  -2.399  1.00  1.00           H  
ATOM    140 1HB  LYS A   9       7.876  -4.776  -2.465  1.00  1.00           H  
ATOM    141 2HB  LYS A   9       8.228  -3.931  -3.958  1.00  1.00           H  
ATOM    142 1HG  LYS A   9       8.603  -6.044  -5.130  1.00  1.00           H  
ATOM    143 2HG  LYS A   9       8.328  -6.945  -3.630  1.00  1.00           H  
ATOM    144 1HD  LYS A   9       6.019  -6.062  -3.503  1.00  1.00           H  
ATOM    145 2HD  LYS A   9       6.291  -5.123  -4.980  1.00  1.00           H  
ATOM    146 1HE  LYS A   9       6.666  -7.212  -6.237  1.00  1.00           H  
ATOM    147 2HE  LYS A   9       6.395  -8.150  -4.758  1.00  1.00           H  
ATOM    148 1HZ  LYS A   9       4.424  -8.039  -6.109  1.00  1.00           H  
ATOM    149 2HZ  LYS A   9       4.166  -7.263  -4.676  1.00  1.00           H  
ATOM    150 3HZ  LYS A   9       4.417  -6.391  -6.053  1.00  1.00           H  
ATOM    151  N   ILE A  10      10.943  -3.611  -4.909  1.00  0.98           N  
ATOM    152  CA  ILE A  10      11.742  -3.467  -6.122  1.00  0.98           C  
ATOM    153  C   ILE A  10      13.237  -3.651  -5.898  1.00  0.98           C  
ATOM    154  O   ILE A  10      13.909  -4.345  -6.668  1.00  0.98           O  
ATOM    155  CB  ILE A  10      11.543  -2.087  -6.749  1.00  0.98           C  
ATOM    156  CG1 ILE A  10      10.133  -1.926  -7.299  1.00  0.98           C  
ATOM    157  CG2 ILE A  10      12.576  -1.881  -7.808  1.00  0.98           C  
ATOM    158  CD1 ILE A  10       9.799  -0.490  -7.650  1.00  0.98           C  
ATOM    159  H   ILE A  10      10.418  -2.804  -4.569  1.00  0.98           H  
ATOM    160  HA  ILE A  10      11.409  -4.219  -6.833  1.00  0.98           H  
ATOM    161  HB  ILE A  10      11.657  -1.339  -5.982  1.00  0.98           H  
ATOM    162 1HG1 ILE A  10      10.032  -2.535  -8.195  1.00  0.98           H  
ATOM    163 2HG1 ILE A  10       9.416  -2.279  -6.557  1.00  0.98           H  
ATOM    164 1HG2 ILE A  10      12.446  -0.891  -8.232  1.00  0.98           H  
ATOM    165 2HG2 ILE A  10      13.573  -1.966  -7.389  1.00  0.98           H  
ATOM    166 3HG2 ILE A  10      12.454  -2.637  -8.579  1.00  0.98           H  
ATOM    167 1HD1 ILE A  10       8.782  -0.438  -8.038  1.00  0.98           H  
ATOM    168 2HD1 ILE A  10       9.875   0.108  -6.762  1.00  0.98           H  
ATOM    169 3HD1 ILE A  10      10.493  -0.119  -8.399  1.00  0.98           H  
ATOM    170  N   ALA A  11      13.779  -3.018  -4.857  1.00  0.97           N  
ATOM    171  CA  ALA A  11      15.202  -3.124  -4.581  1.00  0.97           C  
ATOM    172  C   ALA A  11      15.581  -4.566  -4.350  1.00  0.97           C  
ATOM    173  O   ALA A  11      16.623  -5.030  -4.823  1.00  0.97           O  
ATOM    174  CB  ALA A  11      15.568  -2.308  -3.371  1.00  0.97           C  
ATOM    175  H   ALA A  11      13.192  -2.446  -4.253  1.00  0.97           H  
ATOM    176  HA  ALA A  11      15.747  -2.755  -5.452  1.00  0.97           H  
ATOM    177 1HB  ALA A  11      16.635  -2.379  -3.181  1.00  0.97           H  
ATOM    178 2HB  ALA A  11      15.301  -1.272  -3.542  1.00  0.97           H  
ATOM    179 3HB  ALA A  11      15.017  -2.684  -2.506  1.00  0.97           H  
ATOM    180  N   PHE A  12      14.706  -5.287  -3.649  1.00  0.96           N  
ATOM    181  CA  PHE A  12      14.951  -6.682  -3.387  1.00  0.96           C  
ATOM    182  C   PHE A  12      14.827  -7.508  -4.648  1.00  0.96           C  
ATOM    183  O   PHE A  12      15.696  -8.335  -4.933  1.00  0.96           O  
ATOM    184  CB  PHE A  12      14.007  -7.238  -2.348  1.00  0.96           C  
ATOM    185  CG  PHE A  12      14.304  -8.670  -2.130  1.00  0.96           C  
ATOM    186  CD1 PHE A  12      15.612  -9.115  -2.254  1.00  0.96           C  
ATOM    187  CD2 PHE A  12      13.318  -9.580  -1.812  1.00  0.96           C  
ATOM    188  CE1 PHE A  12      15.927 -10.436  -2.068  1.00  0.96           C  
ATOM    189  CE2 PHE A  12      13.633 -10.913  -1.621  1.00  0.96           C  
ATOM    190  CZ  PHE A  12      14.942 -11.338  -1.751  1.00  0.96           C  
ATOM    191  H   PHE A  12      13.864  -4.851  -3.265  1.00  0.96           H  
ATOM    192  HA  PHE A  12      15.967  -6.781  -3.008  1.00  0.96           H  
ATOM    193 1HB  PHE A  12      14.101  -6.703  -1.430  1.00  0.96           H  
ATOM    194 2HB  PHE A  12      12.975  -7.136  -2.690  1.00  0.96           H  
ATOM    195  HD1 PHE A  12      16.397  -8.401  -2.503  1.00  0.96           H  
ATOM    196  HD2 PHE A  12      12.288  -9.236  -1.715  1.00  0.96           H  
ATOM    197  HE1 PHE A  12      16.959 -10.770  -2.168  1.00  0.96           H  
ATOM    198  HE2 PHE A  12      12.850 -11.627  -1.369  1.00  0.96           H  
ATOM    199  HZ  PHE A  12      15.194 -12.386  -1.598  1.00  0.96           H  
ATOM    200  N   LYS A  13      13.741  -7.308  -5.403  1.00  0.96           N  
ATOM    201  CA  LYS A  13      13.520  -8.073  -6.617  1.00  0.96           C  
ATOM    202  C   LYS A  13      14.721  -7.960  -7.535  1.00  0.96           C  
ATOM    203  O   LYS A  13      15.178  -8.966  -8.091  1.00  0.96           O  
ATOM    204  CB  LYS A  13      12.263  -7.584  -7.341  1.00  0.96           C  
ATOM    205  CG  LYS A  13      11.916  -8.359  -8.610  1.00  0.96           C  
ATOM    206  CD  LYS A  13      10.624  -7.844  -9.234  1.00  0.96           C  
ATOM    207  CE  LYS A  13      10.301  -8.580 -10.528  1.00  0.96           C  
ATOM    208  NZ  LYS A  13       9.042  -8.085 -11.147  1.00  0.96           N  
ATOM    209  H   LYS A  13      13.041  -6.621  -5.126  1.00  0.96           H  
ATOM    210  HA  LYS A  13      13.392  -9.121  -6.348  1.00  0.96           H  
ATOM    211 1HB  LYS A  13      11.411  -7.636  -6.662  1.00  0.96           H  
ATOM    212 2HB  LYS A  13      12.394  -6.535  -7.612  1.00  0.96           H  
ATOM    213 1HG  LYS A  13      12.730  -8.253  -9.331  1.00  0.96           H  
ATOM    214 2HG  LYS A  13      11.800  -9.415  -8.371  1.00  0.96           H  
ATOM    215 1HD  LYS A  13       9.803  -7.979  -8.529  1.00  0.96           H  
ATOM    216 2HD  LYS A  13      10.727  -6.779  -9.443  1.00  0.96           H  
ATOM    217 1HE  LYS A  13      11.121  -8.438 -11.231  1.00  0.96           H  
ATOM    218 2HE  LYS A  13      10.197  -9.644 -10.316  1.00  0.96           H  
ATOM    219 1HZ  LYS A  13       8.863  -8.595 -12.000  1.00  0.96           H  
ATOM    220 2HZ  LYS A  13       8.273  -8.222 -10.506  1.00  0.96           H  
ATOM    221 3HZ  LYS A  13       9.133  -7.102 -11.357  1.00  0.96           H  
ATOM    222  N   LEU A  14      15.248  -6.742  -7.691  1.00  0.96           N  
ATOM    223  CA  LEU A  14      16.401  -6.549  -8.544  1.00  0.96           C  
ATOM    224  C   LEU A  14      17.623  -7.245  -7.981  1.00  0.96           C  
ATOM    225  O   LEU A  14      18.323  -7.948  -8.711  1.00  0.96           O  
ATOM    226  CB  LEU A  14      16.749  -5.084  -8.736  1.00  0.96           C  
ATOM    227  CG  LEU A  14      17.898  -4.849  -9.800  1.00  0.96           C  
ATOM    228  CD1 LEU A  14      19.298  -5.198  -9.212  1.00  0.96           C  
ATOM    229  CD2 LEU A  14      17.620  -5.690 -11.002  1.00  0.96           C  
ATOM    230  H   LEU A  14      14.828  -5.940  -7.216  1.00  0.96           H  
ATOM    231  HA  LEU A  14      16.177  -6.977  -9.519  1.00  0.96           H  
ATOM    232 1HB  LEU A  14      15.858  -4.547  -9.060  1.00  0.96           H  
ATOM    233 2HB  LEU A  14      17.063  -4.679  -7.774  1.00  0.96           H  
ATOM    234  HG  LEU A  14      17.904  -3.832 -10.098  1.00  0.96           H  
ATOM    235 1HD1 LEU A  14      20.063  -5.020  -9.971  1.00  0.96           H  
ATOM    236 2HD1 LEU A  14      19.508  -4.585  -8.343  1.00  0.96           H  
ATOM    237 3HD1 LEU A  14      19.323  -6.238  -8.926  1.00  0.96           H  
ATOM    238 1HD2 LEU A  14      18.399  -5.515 -11.738  1.00  0.96           H  
ATOM    239 2HD2 LEU A  14      17.615  -6.742 -10.726  1.00  0.96           H  
ATOM    240 3HD2 LEU A  14      16.653  -5.421 -11.429  1.00  0.96           H  
ATOM    241  N   ALA A  15      17.924  -7.031  -6.693  1.00  0.95           N  
ATOM    242  CA  ALA A  15      19.121  -7.626  -6.121  1.00  0.95           C  
ATOM    243  C   ALA A  15      19.089  -9.144  -6.237  1.00  0.95           C  
ATOM    244  O   ALA A  15      20.112  -9.773  -6.534  1.00  0.95           O  
ATOM    245  CB  ALA A  15      19.257  -7.209  -4.674  1.00  0.95           C  
ATOM    246  H   ALA A  15      17.331  -6.443  -6.103  1.00  0.95           H  
ATOM    247  HA  ALA A  15      19.974  -7.270  -6.681  1.00  0.95           H  
ATOM    248 1HB  ALA A  15      20.168  -7.629  -4.259  1.00  0.95           H  
ATOM    249 2HB  ALA A  15      19.299  -6.122  -4.615  1.00  0.95           H  
ATOM    250 3HB  ALA A  15      18.393  -7.568  -4.113  1.00  0.95           H  
ATOM    251  N   LYS A  16      17.906  -9.732  -6.055  1.00  0.95           N  
ATOM    252  CA  LYS A  16      17.748 -11.167  -6.166  1.00  0.95           C  
ATOM    253  C   LYS A  16      17.894 -11.608  -7.613  1.00  0.95           C  
ATOM    254  O   LYS A  16      18.602 -12.576  -7.896  1.00  0.95           O  
ATOM    255  CB  LYS A  16      16.392 -11.612  -5.638  1.00  0.95           C  
ATOM    256  CG  LYS A  16      16.171 -13.119  -5.669  1.00  0.95           C  
ATOM    257  CD  LYS A  16      14.828 -13.499  -5.053  1.00  0.95           C  
ATOM    258  CE  LYS A  16      14.605 -15.006  -5.103  1.00  0.95           C  
ATOM    259  NZ  LYS A  16      13.289 -15.397  -4.527  1.00  0.95           N  
ATOM    260  H   LYS A  16      17.095  -9.165  -5.805  1.00  0.95           H  
ATOM    261  HA  LYS A  16      18.531 -11.649  -5.581  1.00  0.95           H  
ATOM    262 1HB  LYS A  16      16.276 -11.274  -4.630  1.00  0.95           H  
ATOM    263 2HB  LYS A  16      15.603 -11.137  -6.226  1.00  0.95           H  
ATOM    264 1HG  LYS A  16      16.198 -13.461  -6.705  1.00  0.95           H  
ATOM    265 2HG  LYS A  16      16.971 -13.614  -5.118  1.00  0.95           H  
ATOM    266 1HD  LYS A  16      14.800 -13.173  -4.018  1.00  0.95           H  
ATOM    267 2HD  LYS A  16      14.026 -12.997  -5.594  1.00  0.95           H  
ATOM    268 1HE  LYS A  16      14.650 -15.338  -6.139  1.00  0.95           H  
ATOM    269 2HE  LYS A  16      15.397 -15.501  -4.539  1.00  0.95           H  
ATOM    270 1HZ  LYS A  16      13.183 -16.400  -4.579  1.00  0.95           H  
ATOM    271 2HZ  LYS A  16      13.242 -15.104  -3.561  1.00  0.95           H  
ATOM    272 3HZ  LYS A  16      12.547 -14.953  -5.049  1.00  0.95           H  
ATOM    273  N   SER A  17      17.237 -10.894  -8.537  1.00  0.94           N  
ATOM    274  CA  SER A  17      17.274 -11.259  -9.944  1.00  0.94           C  
ATOM    275  C   SER A  17      18.696 -11.193 -10.469  1.00  0.94           C  
ATOM    276  O   SER A  17      19.137 -12.076 -11.203  1.00  0.94           O  
ATOM    277  CB  SER A  17      16.407 -10.305 -10.746  1.00  0.94           C  
ATOM    278  OG  SER A  17      15.061 -10.419 -10.373  1.00  0.94           O  
ATOM    279  H   SER A  17      16.665 -10.096  -8.262  1.00  0.94           H  
ATOM    280  HA  SER A  17      16.900 -12.276 -10.053  1.00  0.94           H  
ATOM    281 1HB  SER A  17      16.746  -9.281 -10.583  1.00  0.94           H  
ATOM    282 2HB  SER A  17      16.516 -10.521 -11.807  1.00  0.94           H  
ATOM    283  HG  SER A  17      15.024 -10.080  -9.449  1.00  0.94           H  
ATOM    284  N   PHE A  18      19.428 -10.161 -10.074  1.00  0.95           N  
ATOM    285  CA  PHE A  18      20.800 -10.005 -10.504  1.00  0.95           C  
ATOM    286  C   PHE A  18      21.633 -11.160  -9.952  1.00  0.95           C  
ATOM    287  O   PHE A  18      22.422 -11.768 -10.681  1.00  0.95           O  
ATOM    288  CB  PHE A  18      21.364  -8.680 -10.055  1.00  0.95           C  
ATOM    289  CG  PHE A  18      22.710  -8.416 -10.611  1.00  0.95           C  
ATOM    290  CD1 PHE A  18      22.841  -7.930 -11.896  1.00  0.95           C  
ATOM    291  CD2 PHE A  18      23.834  -8.658  -9.880  1.00  0.95           C  
ATOM    292  CE1 PHE A  18      24.085  -7.686 -12.427  1.00  0.95           C  
ATOM    293  CE2 PHE A  18      25.088  -8.412 -10.401  1.00  0.95           C  
ATOM    294  CZ  PHE A  18      25.212  -7.921 -11.678  1.00  0.95           C  
ATOM    295  H   PHE A  18      19.014  -9.453  -9.472  1.00  0.95           H  
ATOM    296  HA  PHE A  18      20.831 -10.042 -11.593  1.00  0.95           H  
ATOM    297 1HB  PHE A  18      20.695  -7.873 -10.356  1.00  0.95           H  
ATOM    298 2HB  PHE A  18      21.421  -8.673  -8.966  1.00  0.95           H  
ATOM    299  HD1 PHE A  18      21.942  -7.738 -12.490  1.00  0.95           H  
ATOM    300  HD2 PHE A  18      23.713  -9.049  -8.882  1.00  0.95           H  
ATOM    301  HE1 PHE A  18      24.175  -7.305 -13.442  1.00  0.95           H  
ATOM    302  HE2 PHE A  18      25.977  -8.610  -9.810  1.00  0.95           H  
ATOM    303  HZ  PHE A  18      26.200  -7.727 -12.096  1.00  0.95           H  
ATOM    304  N   ALA A  19      21.470 -11.463  -8.653  1.00  0.96           N  
ATOM    305  CA  ALA A  19      22.203 -12.560  -8.038  1.00  0.96           C  
ATOM    306  C   ALA A  19      21.883 -13.868  -8.772  1.00  0.96           C  
ATOM    307  O   ALA A  19      22.769 -14.704  -8.985  1.00  0.96           O  
ATOM    308  CB  ALA A  19      21.846 -12.656  -6.560  1.00  0.96           C  
ATOM    309  H   ALA A  19      20.828 -10.924  -8.067  1.00  0.96           H  
ATOM    310  HA  ALA A  19      23.269 -12.362  -8.138  1.00  0.96           H  
ATOM    311 1HB  ALA A  19      22.388 -13.451  -6.086  1.00  0.96           H  
ATOM    312 2HB  ALA A  19      22.093 -11.711  -6.071  1.00  0.96           H  
ATOM    313 3HB  ALA A  19      20.781 -12.844  -6.461  1.00  0.96           H  
ATOM    314  N   LYS A  20      20.624 -14.037  -9.201  1.00  0.99           N  
ATOM    315  CA  LYS A  20      20.226 -15.210  -9.970  1.00  0.99           C  
ATOM    316  C   LYS A  20      20.972 -15.245 -11.305  1.00  0.99           C  
ATOM    317  O   LYS A  20      21.491 -16.289 -11.699  1.00  0.99           O  
ATOM    318  CB  LYS A  20      18.713 -15.244 -10.198  1.00  0.99           C  
ATOM    319  CG  LYS A  20      18.213 -16.476 -10.944  1.00  0.99           C  
ATOM    320  CD  LYS A  20      16.691 -16.473 -11.058  1.00  0.99           C  
ATOM    321  CE  LYS A  20      16.188 -17.689 -11.824  1.00  0.99           C  
ATOM    322  NZ  LYS A  20      14.703 -17.696 -11.939  1.00  0.99           N  
ATOM    323  H   LYS A  20      19.920 -13.340  -8.967  1.00  0.99           H  
ATOM    324  HA  LYS A  20      20.494 -16.100  -9.407  1.00  0.99           H  
ATOM    325 1HB  LYS A  20      18.200 -15.180  -9.238  1.00  0.99           H  
ATOM    326 2HB  LYS A  20      18.416 -14.381 -10.777  1.00  0.99           H  
ATOM    327 1HG  LYS A  20      18.647 -16.488 -11.945  1.00  0.99           H  
ATOM    328 2HG  LYS A  20      18.533 -17.374 -10.417  1.00  0.99           H  
ATOM    329 1HD  LYS A  20      16.253 -16.472 -10.059  1.00  0.99           H  
ATOM    330 2HD  LYS A  20      16.371 -15.570 -11.577  1.00  0.99           H  
ATOM    331 1HE  LYS A  20      16.621 -17.685 -12.824  1.00  0.99           H  
ATOM    332 2HE  LYS A  20      16.507 -18.594 -11.306  1.00  0.99           H  
ATOM    333 1HZ  LYS A  20      14.408 -18.515 -12.452  1.00  0.99           H  
ATOM    334 2HZ  LYS A  20      14.294 -17.712 -11.015  1.00  0.99           H  
ATOM    335 3HZ  LYS A  20      14.399 -16.866 -12.428  1.00  0.99           H  
ATOM    336  N   LYS A  21      21.048 -14.104 -12.005  1.00  1.02           N  
ATOM    337  CA  LYS A  21      21.738 -14.070 -13.293  1.00  1.02           C  
ATOM    338  C   LYS A  21      23.212 -14.431 -13.112  1.00  1.02           C  
ATOM    339  O   LYS A  21      23.793 -15.141 -13.932  1.00  1.02           O  
ATOM    340  CB  LYS A  21      21.640 -12.674 -13.926  1.00  1.02           C  
ATOM    341  CG  LYS A  21      20.247 -12.267 -14.423  1.00  1.02           C  
ATOM    342  CD  LYS A  21      20.250 -10.833 -14.992  1.00  1.02           C  
ATOM    343  CE  LYS A  21      18.845 -10.384 -15.394  1.00  1.02           C  
ATOM    344  NZ  LYS A  21      18.826  -8.993 -15.974  1.00  1.02           N  
ATOM    345  H   LYS A  21      20.591 -13.263 -11.648  1.00  1.02           H  
ATOM    346  HA  LYS A  21      21.282 -14.806 -13.956  1.00  1.02           H  
ATOM    347 1HB  LYS A  21      21.954 -11.929 -13.196  1.00  1.02           H  
ATOM    348 2HB  LYS A  21      22.327 -12.612 -14.766  1.00  1.02           H  
ATOM    349 1HG  LYS A  21      19.928 -12.956 -15.203  1.00  1.02           H  
ATOM    350 2HG  LYS A  21      19.538 -12.327 -13.608  1.00  1.02           H  
ATOM    351 1HD  LYS A  21      20.634 -10.144 -14.235  1.00  1.02           H  
ATOM    352 2HD  LYS A  21      20.901 -10.785 -15.863  1.00  1.02           H  
ATOM    353 1HE  LYS A  21      18.448 -11.079 -16.132  1.00  1.02           H  
ATOM    354 2HE  LYS A  21      18.204 -10.403 -14.510  1.00  1.02           H  
ATOM    355 1HZ  LYS A  21      17.881  -8.744 -16.219  1.00  1.02           H  
ATOM    356 2HZ  LYS A  21      19.177  -8.282 -15.311  1.00  1.02           H  
ATOM    357 3HZ  LYS A  21      19.399  -8.964 -16.797  1.00  1.02           H  
ATOM    358  N   TYR A  22      23.811 -13.937 -12.025  1.00  1.06           N  
ATOM    359  CA  TYR A  22      25.206 -14.213 -11.699  1.00  1.06           C  
ATOM    360  C   TYR A  22      25.431 -15.691 -11.372  1.00  1.06           C  
ATOM    361  O   TYR A  22      26.381 -16.307 -11.857  1.00  1.06           O  
ATOM    362  CB  TYR A  22      25.694 -13.314 -10.556  1.00  1.06           C  
ATOM    363  CG  TYR A  22      27.141 -13.565 -10.176  1.00  1.06           C  
ATOM    364  CD1 TYR A  22      28.152 -13.116 -11.005  1.00  1.06           C  
ATOM    365  CD2 TYR A  22      27.458 -14.225  -9.009  1.00  1.06           C  
ATOM    366  CE1 TYR A  22      29.471 -13.347 -10.675  1.00  1.06           C  
ATOM    367  CE2 TYR A  22      28.780 -14.445  -8.673  1.00  1.06           C  
ATOM    368  CZ  TYR A  22      29.785 -14.016  -9.504  1.00  1.06           C  
ATOM    369  OH  TYR A  22      31.110 -14.251  -9.185  1.00  1.06           O  
ATOM    370  H   TYR A  22      23.271 -13.332 -11.407  1.00  1.06           H  
ATOM    371  HA  TYR A  22      25.807 -13.984 -12.578  1.00  1.06           H  
ATOM    372 1HB  TYR A  22      25.584 -12.264 -10.838  1.00  1.06           H  
ATOM    373 2HB  TYR A  22      25.076 -13.478  -9.674  1.00  1.06           H  
ATOM    374  HD1 TYR A  22      27.906 -12.589 -11.924  1.00  1.06           H  
ATOM    375  HD2 TYR A  22      26.665 -14.578  -8.355  1.00  1.06           H  
ATOM    376  HE1 TYR A  22      30.262 -13.002 -11.337  1.00  1.06           H  
ATOM    377  HE2 TYR A  22      29.021 -14.969  -7.756  1.00  1.06           H  
ATOM    378  HH  TYR A  22      31.656 -14.057  -9.951  1.00  1.06           H  
ATOM    379  N   SER A  23      24.572 -16.241 -10.509  1.00  1.10           N  
ATOM    380  CA  SER A  23      24.666 -17.621 -10.056  1.00  1.10           C  
ATOM    381  C   SER A  23      24.152 -18.677 -11.043  1.00  1.10           C  
ATOM    382  O   SER A  23      24.407 -19.872 -10.860  1.00  1.10           O  
ATOM    383  CB  SER A  23      23.956 -17.738  -8.726  1.00  1.10           C  
ATOM    384  OG  SER A  23      22.601 -17.485  -8.842  1.00  1.10           O  
ATOM    385  H   SER A  23      23.818 -15.670 -10.135  1.00  1.10           H  
ATOM    386  HA  SER A  23      25.717 -17.834  -9.891  1.00  1.10           H  
ATOM    387 1HB  SER A  23      24.113 -18.732  -8.313  1.00  1.10           H  
ATOM    388 2HB  SER A  23      24.379 -17.033  -8.063  1.00  1.10           H  
ATOM    389  HG  SER A  23      22.543 -16.522  -9.047  1.00  1.10           H  
ATOM    390  N   LYS A  24      23.440 -18.262 -12.083  1.00  1.12           N  
ATOM    391  CA  LYS A  24      22.966 -19.212 -13.071  1.00  1.12           C  
ATOM    392  C   LYS A  24      24.154 -19.964 -13.651  1.00  1.12           C  
ATOM    393  O   LYS A  24      25.142 -19.364 -14.069  1.00  1.12           O  
ATOM    394  CB  LYS A  24      22.192 -18.506 -14.181  1.00  1.12           C  
ATOM    395  CG  LYS A  24      21.588 -19.436 -15.234  1.00  1.12           C  
ATOM    396  CD  LYS A  24      20.771 -18.655 -16.258  1.00  1.12           C  
ATOM    397  CE  LYS A  24      20.169 -19.576 -17.312  1.00  1.12           C  
ATOM    398  NZ  LYS A  24      19.367 -18.821 -18.313  1.00  1.12           N  
ATOM    399  H   LYS A  24      23.186 -17.281 -12.170  1.00  1.12           H  
ATOM    400  HA  LYS A  24      22.308 -19.930 -12.582  1.00  1.12           H  
ATOM    401 1HB  LYS A  24      21.380 -17.926 -13.738  1.00  1.12           H  
ATOM    402 2HB  LYS A  24      22.852 -17.796 -14.684  1.00  1.12           H  
ATOM    403 1HG  LYS A  24      22.388 -19.966 -15.750  1.00  1.12           H  
ATOM    404 2HG  LYS A  24      20.945 -20.167 -14.746  1.00  1.12           H  
ATOM    405 1HD  LYS A  24      19.969 -18.117 -15.750  1.00  1.12           H  
ATOM    406 2HD  LYS A  24      21.417 -17.927 -16.750  1.00  1.12           H  
ATOM    407 1HE  LYS A  24      20.973 -20.101 -17.827  1.00  1.12           H  
ATOM    408 2HE  LYS A  24      19.527 -20.307 -16.822  1.00  1.12           H  
ATOM    409 1HZ  LYS A  24      18.985 -19.463 -18.993  1.00  1.12           H  
ATOM    410 2HZ  LYS A  24      18.612 -18.339 -17.844  1.00  1.12           H  
ATOM    411 3HZ  LYS A  24      19.957 -18.148 -18.780  1.00  1.12           H  
ATOM    412  N   GLY A  25      24.057 -21.288 -13.695  1.00  1.13           N  
ATOM    413  CA  GLY A  25      25.147 -22.102 -14.221  1.00  1.13           C  
ATOM    414  C   GLY A  25      26.157 -22.530 -13.153  1.00  1.13           C  
ATOM    415  O   GLY A  25      27.147 -23.192 -13.471  1.00  1.13           O  
ATOM    416  H   GLY A  25      23.222 -21.736 -13.349  1.00  1.13           H  
ATOM    417 1HA  GLY A  25      24.731 -22.989 -14.699  1.00  1.13           H  
ATOM    418 2HA  GLY A  25      25.666 -21.543 -14.999  1.00  1.13           H  
ATOM    419  N   HIS A  26      25.861 -22.228 -11.884  1.00  1.10           N  
ATOM    420  CA  HIS A  26      26.732 -22.584 -10.762  1.00  1.10           C  
ATOM    421  C   HIS A  26      25.988 -23.339  -9.633  1.00  1.10           C  
ATOM    422  O   HIS A  26      25.623 -22.735  -8.614  1.00  1.10           O  
ATOM    423  CB  HIS A  26      27.361 -21.330 -10.176  1.00  1.10           C  
ATOM    424  CG  HIS A  26      28.200 -20.548 -11.130  1.00  1.10           C  
ATOM    425  ND1 HIS A  26      29.473 -20.939 -11.501  1.00  1.10           N  
ATOM    426  CD2 HIS A  26      27.950 -19.402 -11.798  1.00  1.10           C  
ATOM    427  CE1 HIS A  26      29.967 -20.058 -12.351  1.00  1.10           C  
ATOM    428  NE2 HIS A  26      29.064 -19.117 -12.547  1.00  1.10           N  
ATOM    429  H   HIS A  26      25.047 -21.647 -11.689  1.00  1.10           H  
ATOM    430  HA  HIS A  26      27.543 -23.216 -11.116  1.00  1.10           H  
ATOM    431 1HB  HIS A  26      26.590 -20.676  -9.769  1.00  1.10           H  
ATOM    432 2HB  HIS A  26      27.992 -21.638  -9.371  1.00  1.10           H  
ATOM    433  HD2 HIS A  26      27.038 -18.814 -11.754  1.00  1.10           H  
ATOM    434  HE1 HIS A  26      30.951 -20.103 -12.813  1.00  1.10           H  
ATOM    435  HE2 HIS A  26      29.163 -18.313 -13.151  1.00  1.10           H  
ATOM    436  N   PRO A  27      25.678 -24.639  -9.823  1.00  1.06           N  
ATOM    437  CA  PRO A  27      24.903 -25.464  -8.924  1.00  1.06           C  
ATOM    438  C   PRO A  27      25.519 -25.497  -7.547  1.00  1.06           C  
ATOM    439  O   PRO A  27      26.741 -25.502  -7.396  1.00  1.06           O  
ATOM    440  CB  PRO A  27      24.993 -26.855  -9.566  1.00  1.06           C  
ATOM    441  CG  PRO A  27      25.254 -26.588 -11.016  1.00  1.06           C  
ATOM    442  CD  PRO A  27      26.146 -25.373 -11.021  1.00  1.06           C  
ATOM    443  HA  PRO A  27      23.865 -25.099  -8.889  1.00  1.06           H  
ATOM    444 1HB  PRO A  27      25.796 -27.434  -9.086  1.00  1.06           H  
ATOM    445 2HB  PRO A  27      24.058 -27.406  -9.397  1.00  1.06           H  
ATOM    446 1HG  PRO A  27      25.728 -27.462 -11.487  1.00  1.06           H  
ATOM    447 2HG  PRO A  27      24.306 -26.418 -11.547  1.00  1.06           H  
ATOM    448 1HD  PRO A  27      27.205 -25.654 -10.919  1.00  1.06           H  
ATOM    449 2HD  PRO A  27      25.950 -24.856 -11.932  1.00  1.06           H  
ATOM    450  N   GLY A  28      24.666 -25.539  -6.542  1.00  1.00           N  
ATOM    451  CA  GLY A  28      25.100 -25.618  -5.160  1.00  1.00           C  
ATOM    452  C   GLY A  28      25.219 -24.263  -4.476  1.00  1.00           C  
ATOM    453  O   GLY A  28      25.326 -24.208  -3.252  1.00  1.00           O  
ATOM    454  H   GLY A  28      23.674 -25.519  -6.735  1.00  1.00           H  
ATOM    455 1HA  GLY A  28      24.398 -26.239  -4.603  1.00  1.00           H  
ATOM    456 2HA  GLY A  28      26.061 -26.127  -5.120  1.00  1.00           H  
ATOM    457  N   TRP A  29      25.177 -23.164  -5.228  1.00  0.95           N  
ATOM    458  CA  TRP A  29      25.281 -21.867  -4.559  1.00  0.95           C  
ATOM    459  C   TRP A  29      24.036 -21.541  -3.740  1.00  0.95           C  
ATOM    460  O   TRP A  29      22.912 -21.799  -4.180  1.00  0.95           O  
ATOM    461  CB  TRP A  29      25.521 -20.754  -5.570  1.00  0.95           C  
ATOM    462  CG  TRP A  29      26.885 -20.785  -6.174  1.00  0.95           C  
ATOM    463  CD1 TRP A  29      27.787 -21.777  -6.076  1.00  0.95           C  
ATOM    464  CD2 TRP A  29      27.515 -19.750  -6.946  1.00  0.95           C  
ATOM    465  NE1 TRP A  29      28.950 -21.427  -6.728  1.00  0.95           N  
ATOM    466  CE2 TRP A  29      28.793 -20.188  -7.261  1.00  0.95           C  
ATOM    467  CE3 TRP A  29      27.108 -18.529  -7.381  1.00  0.95           C  
ATOM    468  CZ2 TRP A  29      29.667 -19.414  -8.002  1.00  0.95           C  
ATOM    469  CZ3 TRP A  29      27.950 -17.764  -8.118  1.00  0.95           C  
ATOM    470  CH2 TRP A  29      29.203 -18.179  -8.429  1.00  0.95           C  
ATOM    471  H   TRP A  29      25.119 -23.214  -6.250  1.00  0.95           H  
ATOM    472  HA  TRP A  29      26.132 -21.898  -3.878  1.00  0.95           H  
ATOM    473 1HB  TRP A  29      24.795 -20.840  -6.381  1.00  0.95           H  
ATOM    474 2HB  TRP A  29      25.367 -19.802  -5.097  1.00  0.95           H  
ATOM    475  HD1 TRP A  29      27.615 -22.711  -5.554  1.00  0.95           H  
ATOM    476  HE1 TRP A  29      29.779 -21.998  -6.803  1.00  0.95           H  
ATOM    477  HE3 TRP A  29      26.125 -18.189  -7.150  1.00  0.95           H  
ATOM    478  HZ2 TRP A  29      30.671 -19.751  -8.259  1.00  0.95           H  
ATOM    479  HZ3 TRP A  29      27.579 -16.825  -8.452  1.00  0.95           H  
ATOM    480  HH2 TRP A  29      29.847 -17.532  -9.027  1.00  0.95           H  
ATOM    481  N   GLN A  30      24.234 -20.932  -2.564  1.00  0.91           N  
ATOM    482  CA  GLN A  30      23.110 -20.525  -1.713  1.00  0.91           C  
ATOM    483  C   GLN A  30      22.986 -19.016  -1.614  1.00  0.91           C  
ATOM    484  O   GLN A  30      23.948 -18.336  -1.256  1.00  0.91           O  
ATOM    485  CB  GLN A  30      23.235 -21.087  -0.296  1.00  0.91           C  
ATOM    486  CG  GLN A  30      22.098 -20.632   0.661  1.00  0.91           C  
ATOM    487  CD  GLN A  30      20.730 -21.286   0.339  1.00  0.91           C  
ATOM    488  OE1 GLN A  30      20.621 -22.520   0.369  1.00  0.91           O  
ATOM    489  NE2 GLN A  30      19.697 -20.481   0.030  1.00  0.91           N  
ATOM    490  H   GLN A  30      25.192 -20.764  -2.243  1.00  0.91           H  
ATOM    491  HA  GLN A  30      22.189 -20.906  -2.153  1.00  0.91           H  
ATOM    492 1HB  GLN A  30      23.232 -22.177  -0.338  1.00  0.91           H  
ATOM    493 2HB  GLN A  30      24.192 -20.780   0.133  1.00  0.91           H  
ATOM    494 1HG  GLN A  30      22.371 -20.916   1.676  1.00  0.91           H  
ATOM    495 2HG  GLN A  30      21.983 -19.550   0.605  1.00  0.91           H  
ATOM    496 1HE2 GLN A  30      18.805 -20.878  -0.182  1.00  0.91           H  
ATOM    497 2HE2 GLN A  30      19.799 -19.457  -0.003  1.00  0.91           H  
ATOM    498  N   VAL A  31      21.802 -18.496  -1.923  1.00  0.89           N  
ATOM    499  CA  VAL A  31      21.559 -17.057  -1.875  1.00  0.89           C  
ATOM    500  C   VAL A  31      20.637 -16.684  -0.705  1.00  0.89           C  
ATOM    501  O   VAL A  31      19.726 -17.443  -0.350  1.00  0.89           O  
ATOM    502  CB  VAL A  31      20.948 -16.579  -3.214  1.00  0.89           C  
ATOM    503  CG1 VAL A  31      19.594 -17.225  -3.421  1.00  0.89           C  
ATOM    504  CG2 VAL A  31      20.855 -15.042  -3.248  1.00  0.89           C  
ATOM    505  H   VAL A  31      21.057 -19.114  -2.215  1.00  0.89           H  
ATOM    506  HA  VAL A  31      22.507 -16.553  -1.742  1.00  0.89           H  
ATOM    507  HB  VAL A  31      21.594 -16.910  -4.027  1.00  0.89           H  
ATOM    508 1HG1 VAL A  31      19.181 -16.909  -4.380  1.00  0.89           H  
ATOM    509 2HG1 VAL A  31      19.704 -18.310  -3.414  1.00  0.89           H  
ATOM    510 3HG1 VAL A  31      18.921 -16.921  -2.618  1.00  0.89           H  
ATOM    511 1HG2 VAL A  31      20.453 -14.724  -4.208  1.00  0.89           H  
ATOM    512 2HG2 VAL A  31      20.203 -14.684  -2.461  1.00  0.89           H  
ATOM    513 3HG2 VAL A  31      21.851 -14.617  -3.113  1.00  0.89           H  
ATOM    514  N   THR A  32      20.911 -15.526  -0.098  1.00  0.88           N  
ATOM    515  CA  THR A  32      20.129 -14.974   1.005  1.00  0.88           C  
ATOM    516  C   THR A  32      19.998 -13.455   0.961  1.00  0.88           C  
ATOM    517  O   THR A  32      20.896 -12.742   0.514  1.00  0.88           O  
ATOM    518  CB  THR A  32      20.768 -15.362   2.356  1.00  0.88           C  
ATOM    519  OG1 THR A  32      19.994 -14.838   3.458  1.00  0.88           O  
ATOM    520  CG2 THR A  32      22.140 -14.828   2.436  1.00  0.88           C  
ATOM    521  H   THR A  32      21.736 -15.018  -0.415  1.00  0.88           H  
ATOM    522  HA  THR A  32      19.126 -15.398   0.957  1.00  0.88           H  
ATOM    523  HB  THR A  32      20.795 -16.449   2.434  1.00  0.88           H  
ATOM    524  HG1 THR A  32      20.414 -13.971   3.783  1.00  0.88           H  
ATOM    525 1HG2 THR A  32      22.589 -15.106   3.388  1.00  0.88           H  
ATOM    526 2HG2 THR A  32      22.733 -15.231   1.622  1.00  0.88           H  
ATOM    527 3HG2 THR A  32      22.095 -13.741   2.363  1.00  0.88           H  
ATOM    528  N   LEU A  33      18.876 -12.960   1.463  1.00  0.89           N  
ATOM    529  CA  LEU A  33      18.677 -11.528   1.660  1.00  0.89           C  
ATOM    530  C   LEU A  33      18.928 -11.197   3.101  1.00  0.89           C  
ATOM    531  O   LEU A  33      18.242 -11.727   3.979  1.00  0.89           O  
ATOM    532  CB  LEU A  33      17.255 -11.100   1.341  1.00  0.89           C  
ATOM    533  CG  LEU A  33      16.918  -9.630   1.703  1.00  0.89           C  
ATOM    534  CD1 LEU A  33      17.707  -8.655   0.836  1.00  0.89           C  
ATOM    535  CD2 LEU A  33      15.447  -9.433   1.605  1.00  0.89           C  
ATOM    536  H   LEU A  33      18.167 -13.608   1.787  1.00  0.89           H  
ATOM    537  HA  LEU A  33      19.382 -10.971   1.043  1.00  0.89           H  
ATOM    538 1HB  LEU A  33      17.099 -11.229   0.292  1.00  0.89           H  
ATOM    539 2HB  LEU A  33      16.561 -11.747   1.877  1.00  0.89           H  
ATOM    540  HG  LEU A  33      17.219  -9.451   2.736  1.00  0.89           H  
ATOM    541 1HD1 LEU A  33      17.487  -7.638   1.130  1.00  0.89           H  
ATOM    542 2HD1 LEU A  33      18.741  -8.843   0.970  1.00  0.89           H  
ATOM    543 3HD1 LEU A  33      17.455  -8.789  -0.195  1.00  0.89           H  
ATOM    544 1HD2 LEU A  33      15.215  -8.445   1.903  1.00  0.89           H  
ATOM    545 2HD2 LEU A  33      15.117  -9.596   0.603  1.00  0.89           H  
ATOM    546 3HD2 LEU A  33      14.946 -10.135   2.269  1.00  0.89           H  
ATOM    547  N   ASP A  34      19.896 -10.335   3.359  1.00  0.91           N  
ATOM    548  CA  ASP A  34      20.196 -10.007   4.732  1.00  0.91           C  
ATOM    549  C   ASP A  34      19.611  -8.663   5.169  1.00  0.91           C  
ATOM    550  O   ASP A  34      19.291  -8.488   6.347  1.00  0.91           O  
ATOM    551  CB  ASP A  34      21.696 -10.077   4.971  1.00  0.91           C  
ATOM    552  CG  ASP A  34      22.264 -11.525   4.768  1.00  0.91           C  
ATOM    553  OD1 ASP A  34      21.491 -12.475   4.577  1.00  0.91           O  
ATOM    554  OD2 ASP A  34      23.462 -11.659   4.857  1.00  0.91           O  
ATOM    555  H   ASP A  34      20.412  -9.898   2.594  1.00  0.91           H  
ATOM    556  HA  ASP A  34      19.748 -10.770   5.366  1.00  0.91           H  
ATOM    557 1HB  ASP A  34      22.204  -9.401   4.275  1.00  0.91           H  
ATOM    558 2HB  ASP A  34      21.922  -9.741   5.982  1.00  0.91           H  
ATOM    559  N   SER A  35      19.440  -7.719   4.237  1.00  0.93           N  
ATOM    560  CA  SER A  35      18.907  -6.410   4.645  1.00  0.93           C  
ATOM    561  C   SER A  35      18.295  -5.539   3.544  1.00  0.93           C  
ATOM    562  O   SER A  35      18.757  -5.525   2.401  1.00  0.93           O  
ATOM    563  CB  SER A  35      19.991  -5.606   5.345  1.00  0.93           C  
ATOM    564  OG  SER A  35      19.520  -4.340   5.704  1.00  0.93           O  
ATOM    565  H   SER A  35      19.730  -7.906   3.276  1.00  0.93           H  
ATOM    566  HA  SER A  35      18.117  -6.600   5.373  1.00  0.93           H  
ATOM    567 1HB  SER A  35      20.328  -6.132   6.237  1.00  0.93           H  
ATOM    568 2HB  SER A  35      20.846  -5.503   4.691  1.00  0.93           H  
ATOM    569  HG  SER A  35      19.149  -3.962   4.899  1.00  0.93           H  
ATOM    570  N   LEU A  36      17.252  -4.786   3.923  1.00  0.96           N  
ATOM    571  CA  LEU A  36      16.632  -3.767   3.064  1.00  0.96           C  
ATOM    572  C   LEU A  36      16.465  -2.478   3.885  1.00  0.96           C  
ATOM    573  O   LEU A  36      16.054  -2.550   5.046  1.00  0.96           O  
ATOM    574  CB  LEU A  36      15.254  -4.248   2.559  1.00  0.96           C  
ATOM    575  CG  LEU A  36      15.268  -5.520   1.682  1.00  0.96           C  
ATOM    576  CD1 LEU A  36      13.877  -6.044   1.437  1.00  0.96           C  
ATOM    577  CD2 LEU A  36      15.896  -5.197   0.394  1.00  0.96           C  
ATOM    578  H   LEU A  36      16.906  -4.892   4.868  1.00  0.96           H  
ATOM    579  HA  LEU A  36      17.280  -3.565   2.217  1.00  0.96           H  
ATOM    580 1HB  LEU A  36      14.606  -4.429   3.414  1.00  0.96           H  
ATOM    581 2HB  LEU A  36      14.827  -3.446   1.966  1.00  0.96           H  
ATOM    582  HG  LEU A  36      15.835  -6.282   2.191  1.00  0.96           H  
ATOM    583 1HD1 LEU A  36      13.920  -6.936   0.829  1.00  0.96           H  
ATOM    584 2HD1 LEU A  36      13.398  -6.278   2.386  1.00  0.96           H  
ATOM    585 3HD1 LEU A  36      13.321  -5.314   0.919  1.00  0.96           H  
ATOM    586 1HD2 LEU A  36      15.951  -6.082  -0.226  1.00  0.96           H  
ATOM    587 2HD2 LEU A  36      15.322  -4.422  -0.120  1.00  0.96           H  
ATOM    588 3HD2 LEU A  36      16.875  -4.841   0.608  1.00  0.96           H  
ATOM    589  N   THR A  37      16.739  -1.307   3.296  1.00  1.01           N  
ATOM    590  CA  THR A  37      16.545  -0.044   4.036  1.00  1.01           C  
ATOM    591  C   THR A  37      16.243   1.169   3.158  1.00  1.01           C  
ATOM    592  O   THR A  37      16.783   1.300   2.061  1.00  1.01           O  
ATOM    593  CB  THR A  37      17.790   0.265   4.879  1.00  1.01           C  
ATOM    594  OG1 THR A  37      17.571   1.450   5.658  1.00  1.01           O  
ATOM    595  CG2 THR A  37      18.978   0.455   3.973  1.00  1.01           C  
ATOM    596  H   THR A  37      17.108  -1.314   2.343  1.00  1.01           H  
ATOM    597  HA  THR A  37      15.698  -0.175   4.711  1.00  1.01           H  
ATOM    598  HB  THR A  37      17.987  -0.568   5.555  1.00  1.01           H  
ATOM    599  HG1 THR A  37      17.290   2.177   5.081  1.00  1.01           H  
ATOM    600 1HG2 THR A  37      19.866   0.666   4.567  1.00  1.01           H  
ATOM    601 2HG2 THR A  37      19.131  -0.461   3.402  1.00  1.01           H  
ATOM    602 3HG2 THR A  37      18.786   1.286   3.298  1.00  1.01           H  
ATOM    603  N   SER A  38      15.440   2.106   3.679  1.00  1.07           N  
ATOM    604  CA  SER A  38      15.086   3.312   2.917  1.00  1.07           C  
ATOM    605  C   SER A  38      15.681   4.622   3.438  1.00  1.07           C  
ATOM    606  O   SER A  38      16.001   4.745   4.623  1.00  1.07           O  
ATOM    607  CB  SER A  38      13.577   3.449   2.873  1.00  1.07           C  
ATOM    608  OG  SER A  38      13.055   3.633   4.166  1.00  1.07           O  
ATOM    609  H   SER A  38      15.042   1.963   4.599  1.00  1.07           H  
ATOM    610  HA  SER A  38      15.441   3.178   1.901  1.00  1.07           H  
ATOM    611 1HB  SER A  38      13.312   4.306   2.248  1.00  1.07           H  
ATOM    612 2HB  SER A  38      13.131   2.566   2.421  1.00  1.07           H  
ATOM    613  HG  SER A  38      12.139   3.987   4.048  1.00  1.07           H  
ATOM    614  N   GLU A  39      15.765   5.605   2.529  1.00  1.14           N  
ATOM    615  CA  GLU A  39      16.215   6.974   2.802  1.00  1.14           C  
ATOM    616  C   GLU A  39      15.535   7.998   1.875  1.00  1.14           C  
ATOM    617  O   GLU A  39      15.459   7.800   0.657  1.00  1.14           O  
ATOM    618  CB  GLU A  39      17.739   7.054   2.634  1.00  1.14           C  
ATOM    619  CG  GLU A  39      18.374   8.423   2.892  1.00  1.14           C  
ATOM    620  CD  GLU A  39      19.885   8.384   2.774  1.00  1.14           C  
ATOM    621  OE1 GLU A  39      20.413   7.318   2.594  1.00  1.14           O  
ATOM    622  OE2 GLU A  39      20.513   9.432   2.819  1.00  1.14           O  
ATOM    623  H   GLU A  39      15.509   5.365   1.572  1.00  1.14           H  
ATOM    624  HA  GLU A  39      15.958   7.223   3.832  1.00  1.14           H  
ATOM    625 1HB  GLU A  39      18.210   6.341   3.312  1.00  1.14           H  
ATOM    626 2HB  GLU A  39      18.004   6.754   1.623  1.00  1.14           H  
ATOM    627 1HG  GLU A  39      17.982   9.141   2.170  1.00  1.14           H  
ATOM    628 2HG  GLU A  39      18.095   8.761   3.889  1.00  1.14           H  
ATOM    629  N   GLU A  40      15.060   9.107   2.445  1.00  1.20           N  
ATOM    630  CA  GLU A  40      14.432  10.161   1.642  1.00  1.20           C  
ATOM    631  C   GLU A  40      15.346  11.374   1.483  1.00  1.20           C  
ATOM    632  O   GLU A  40      15.938  11.850   2.455  1.00  1.20           O  
ATOM    633  CB  GLU A  40      13.091  10.579   2.255  1.00  1.20           C  
ATOM    634  CG  GLU A  40      12.341  11.671   1.469  1.00  1.20           C  
ATOM    635  CD  GLU A  40      10.994  12.027   2.066  1.00  1.20           C  
ATOM    636  OE1 GLU A  40      10.629  11.436   3.052  1.00  1.20           O  
ATOM    637  OE2 GLU A  40      10.331  12.886   1.531  1.00  1.20           O  
ATOM    638  H   GLU A  40      15.141   9.225   3.447  1.00  1.20           H  
ATOM    639  HA  GLU A  40      14.235   9.769   0.644  1.00  1.20           H  
ATOM    640 1HB  GLU A  40      12.436   9.709   2.320  1.00  1.20           H  
ATOM    641 2HB  GLU A  40      13.252  10.946   3.268  1.00  1.20           H  
ATOM    642 1HG  GLU A  40      12.956  12.571   1.457  1.00  1.20           H  
ATOM    643 2HG  GLU A  40      12.215  11.351   0.439  1.00  1.20           H  
ATOM    644  N   LYS A  41      15.465  11.859   0.249  1.00  1.23           N  
ATOM    645  CA  LYS A  41      16.275  13.024  -0.078  1.00  1.23           C  
ATOM    646  C   LYS A  41      15.376  14.020  -0.795  1.00  1.23           C  
ATOM    647  O   LYS A  41      14.391  13.627  -1.416  1.00  1.23           O  
ATOM    648  CB  LYS A  41      17.459  12.606  -0.948  1.00  1.23           C  
ATOM    649  CG  LYS A  41      18.446  11.659  -0.242  1.00  1.23           C  
ATOM    650  CD  LYS A  41      19.621  11.298  -1.134  1.00  1.23           C  
ATOM    651  CE  LYS A  41      20.548  10.287  -0.452  1.00  1.23           C  
ATOM    652  NZ  LYS A  41      21.218  10.864   0.752  1.00  1.23           N  
ATOM    653  H   LYS A  41      14.957  11.414  -0.517  1.00  1.23           H  
ATOM    654  HA  LYS A  41      16.638  13.485   0.841  1.00  1.23           H  
ATOM    655 1HB  LYS A  41      17.084  12.099  -1.842  1.00  1.23           H  
ATOM    656 2HB  LYS A  41      18.000  13.492  -1.277  1.00  1.23           H  
ATOM    657 1HG  LYS A  41      18.817  12.129   0.672  1.00  1.23           H  
ATOM    658 2HG  LYS A  41      17.931  10.738   0.036  1.00  1.23           H  
ATOM    659 1HD  LYS A  41      19.248  10.867  -2.067  1.00  1.23           H  
ATOM    660 2HD  LYS A  41      20.190  12.196  -1.370  1.00  1.23           H  
ATOM    661 1HE  LYS A  41      19.964   9.416  -0.146  1.00  1.23           H  
ATOM    662 2HE  LYS A  41      21.310   9.970  -1.160  1.00  1.23           H  
ATOM    663 1HZ  LYS A  41      21.826  10.163   1.177  1.00  1.23           H  
ATOM    664 2HZ  LYS A  41      21.768  11.660   0.486  1.00  1.23           H  
ATOM    665 3HZ  LYS A  41      20.518  11.152   1.437  1.00  1.23           H  
ATOM    666  N   GLU A  42      15.657  15.312  -0.728  1.00  1.22           N  
ATOM    667  CA  GLU A  42      14.745  16.186  -1.452  1.00  1.22           C  
ATOM    668  C   GLU A  42      14.684  15.805  -2.934  1.00  1.22           C  
ATOM    669  O   GLU A  42      15.708  15.758  -3.615  1.00  1.22           O  
ATOM    670  CB  GLU A  42      15.167  17.648  -1.299  1.00  1.22           C  
ATOM    671  CG  GLU A  42      14.207  18.651  -1.937  1.00  1.22           C  
ATOM    672  CD  GLU A  42      14.616  20.094  -1.722  1.00  1.22           C  
ATOM    673  OE1 GLU A  42      15.631  20.324  -1.108  1.00  1.22           O  
ATOM    674  OE2 GLU A  42      13.906  20.962  -2.174  1.00  1.22           O  
ATOM    675  H   GLU A  42      16.452  15.668  -0.215  1.00  1.22           H  
ATOM    676  HA  GLU A  42      13.746  16.068  -1.029  1.00  1.22           H  
ATOM    677 1HB  GLU A  42      15.252  17.893  -0.240  1.00  1.22           H  
ATOM    678 2HB  GLU A  42      16.148  17.791  -1.749  1.00  1.22           H  
ATOM    679 1HG  GLU A  42      14.160  18.457  -3.008  1.00  1.22           H  
ATOM    680 2HG  GLU A  42      13.212  18.494  -1.524  1.00  1.22           H  
ATOM    681  N   GLY A  43      13.469  15.545  -3.420  1.00  1.15           N  
ATOM    682  CA  GLY A  43      13.199  15.200  -4.816  1.00  1.15           C  
ATOM    683  C   GLY A  43      13.327  13.706  -5.177  1.00  1.15           C  
ATOM    684  O   GLY A  43      12.946  13.317  -6.282  1.00  1.15           O  
ATOM    685  H   GLY A  43      12.690  15.585  -2.779  1.00  1.15           H  
ATOM    686 1HA  GLY A  43      12.195  15.537  -5.068  1.00  1.15           H  
ATOM    687 2HA  GLY A  43      13.877  15.771  -5.448  1.00  1.15           H  
ATOM    688  N   GLN A  44      13.878  12.884  -4.272  1.00  1.05           N  
ATOM    689  CA  GLN A  44      14.092  11.453  -4.554  1.00  1.05           C  
ATOM    690  C   GLN A  44      13.873  10.527  -3.355  1.00  1.05           C  
ATOM    691  O   GLN A  44      14.194  10.864  -2.212  1.00  1.05           O  
ATOM    692  CB  GLN A  44      15.516  11.207  -5.086  1.00  1.05           C  
ATOM    693  CG  GLN A  44      15.823  11.801  -6.469  1.00  1.05           C  
ATOM    694  CD  GLN A  44      17.237  11.497  -6.942  1.00  1.05           C  
ATOM    695  OE1 GLN A  44      18.079  11.039  -6.166  1.00  1.05           O  
ATOM    696  NE2 GLN A  44      17.512  11.766  -8.216  1.00  1.05           N  
ATOM    697  H   GLN A  44      14.146  13.256  -3.361  1.00  1.05           H  
ATOM    698  HA  GLN A  44      13.384  11.151  -5.328  1.00  1.05           H  
ATOM    699 1HB  GLN A  44      16.236  11.619  -4.380  1.00  1.05           H  
ATOM    700 2HB  GLN A  44      15.689  10.136  -5.138  1.00  1.05           H  
ATOM    701 1HG  GLN A  44      15.119  11.371  -7.184  1.00  1.05           H  
ATOM    702 2HG  GLN A  44      15.711  12.880  -6.436  1.00  1.05           H  
ATOM    703 1HE2 GLN A  44      18.429  11.592  -8.579  1.00  1.05           H  
ATOM    704 2HE2 GLN A  44      16.804  12.153  -8.806  1.00  1.05           H  
ATOM    705  N   VAL A  45      13.398   9.316  -3.620  1.00  0.95           N  
ATOM    706  CA  VAL A  45      13.293   8.344  -2.523  1.00  0.95           C  
ATOM    707  C   VAL A  45      14.123   7.145  -2.871  1.00  0.95           C  
ATOM    708  O   VAL A  45      14.032   6.622  -3.986  1.00  0.95           O  
ATOM    709  CB  VAL A  45      11.849   7.928  -2.220  1.00  0.95           C  
ATOM    710  CG1 VAL A  45      11.826   6.884  -1.076  1.00  0.95           C  
ATOM    711  CG2 VAL A  45      11.058   9.164  -1.824  1.00  0.95           C  
ATOM    712  H   VAL A  45      13.156   9.085  -4.589  1.00  0.95           H  
ATOM    713  HA  VAL A  45      13.704   8.781  -1.612  1.00  0.95           H  
ATOM    714  HB  VAL A  45      11.410   7.471  -3.102  1.00  0.95           H  
ATOM    715 1HG1 VAL A  45      10.795   6.592  -0.868  1.00  0.95           H  
ATOM    716 2HG1 VAL A  45      12.397   6.005  -1.359  1.00  0.95           H  
ATOM    717 3HG1 VAL A  45      12.266   7.321  -0.176  1.00  0.95           H  
ATOM    718 1HG2 VAL A  45      10.038   8.897  -1.602  1.00  0.95           H  
ATOM    719 2HG2 VAL A  45      11.512   9.607  -0.940  1.00  0.95           H  
ATOM    720 3HG2 VAL A  45      11.069   9.886  -2.638  1.00  0.95           H  
ATOM    721  N   THR A  46      14.968   6.722  -1.937  1.00  0.85           N  
ATOM    722  CA  THR A  46      15.851   5.632  -2.254  1.00  0.85           C  
ATOM    723  C   THR A  46      15.794   4.440  -1.304  1.00  0.85           C  
ATOM    724  O   THR A  46      15.440   4.567  -0.127  1.00  0.85           O  
ATOM    725  CB  THR A  46      17.281   6.163  -2.262  1.00  0.85           C  
ATOM    726  OG1 THR A  46      17.632   6.587  -0.943  1.00  0.85           O  
ATOM    727  CG2 THR A  46      17.420   7.351  -3.203  1.00  0.85           C  
ATOM    728  H   THR A  46      15.024   7.169  -1.023  1.00  0.85           H  
ATOM    729  HA  THR A  46      15.588   5.283  -3.237  1.00  0.85           H  
ATOM    730  HB  THR A  46      17.916   5.386  -2.581  1.00  0.85           H  
ATOM    731  HG1 THR A  46      16.908   7.142  -0.581  1.00  0.85           H  
ATOM    732 1HG2 THR A  46      18.446   7.704  -3.199  1.00  0.85           H  
ATOM    733 2HG2 THR A  46      17.155   7.037  -4.195  1.00  0.85           H  
ATOM    734 3HG2 THR A  46      16.767   8.161  -2.889  1.00  0.85           H  
ATOM    735  N   VAL A  47      16.176   3.273  -1.839  1.00  0.78           N  
ATOM    736  CA  VAL A  47      16.290   2.027  -1.078  1.00  0.78           C  
ATOM    737  C   VAL A  47      17.571   1.226  -1.352  1.00  0.78           C  
ATOM    738  O   VAL A  47      17.966   1.033  -2.503  1.00  0.78           O  
ATOM    739  CB  VAL A  47      15.073   1.106  -1.319  1.00  0.78           C  
ATOM    740  CG1 VAL A  47      15.253  -0.203  -0.565  1.00  0.78           C  
ATOM    741  CG2 VAL A  47      13.792   1.783  -0.860  1.00  0.78           C  
ATOM    742  H   VAL A  47      16.416   3.282  -2.830  1.00  0.78           H  
ATOM    743  HA  VAL A  47      16.292   2.295  -0.031  1.00  0.78           H  
ATOM    744  HB  VAL A  47      15.007   0.870  -2.361  1.00  0.78           H  
ATOM    745 1HG1 VAL A  47      14.436  -0.814  -0.753  1.00  0.78           H  
ATOM    746 2HG1 VAL A  47      16.143  -0.713  -0.897  1.00  0.78           H  
ATOM    747 3HG1 VAL A  47      15.322  -0.013   0.499  1.00  0.78           H  
ATOM    748 1HG2 VAL A  47      12.962   1.116  -1.025  1.00  0.78           H  
ATOM    749 2HG2 VAL A  47      13.869   2.001   0.197  1.00  0.78           H  
ATOM    750 3HG2 VAL A  47      13.630   2.702  -1.408  1.00  0.78           H  
ATOM    751  N   PHE A  48      18.205   0.727  -0.295  1.00  0.74           N  
ATOM    752  CA  PHE A  48      19.365  -0.143  -0.457  1.00  0.74           C  
ATOM    753  C   PHE A  48      18.972  -1.586  -0.166  1.00  0.74           C  
ATOM    754  O   PHE A  48      18.142  -1.848   0.716  1.00  0.74           O  
ATOM    755  CB  PHE A  48      20.508   0.210   0.485  1.00  0.74           C  
ATOM    756  CG  PHE A  48      21.210   1.492   0.265  1.00  0.74           C  
ATOM    757  CD1 PHE A  48      20.739   2.671   0.826  1.00  0.74           C  
ATOM    758  CD2 PHE A  48      22.377   1.519  -0.483  1.00  0.74           C  
ATOM    759  CE1 PHE A  48      21.429   3.857   0.646  1.00  0.74           C  
ATOM    760  CE2 PHE A  48      23.069   2.700  -0.671  1.00  0.74           C  
ATOM    761  CZ  PHE A  48      22.597   3.872  -0.103  1.00  0.74           C  
ATOM    762  H   PHE A  48      17.839   0.928   0.631  1.00  0.74           H  
ATOM    763  HA  PHE A  48      19.717  -0.077  -1.481  1.00  0.74           H  
ATOM    764 1HB  PHE A  48      20.147   0.209   1.482  1.00  0.74           H  
ATOM    765 2HB  PHE A  48      21.254  -0.582   0.420  1.00  0.74           H  
ATOM    766  HD1 PHE A  48      19.821   2.657   1.420  1.00  0.74           H  
ATOM    767  HD2 PHE A  48      22.746   0.588  -0.924  1.00  0.74           H  
ATOM    768  HE1 PHE A  48      21.053   4.785   1.094  1.00  0.74           H  
ATOM    769  HE2 PHE A  48      23.983   2.710  -1.262  1.00  0.74           H  
ATOM    770  HZ  PHE A  48      23.138   4.806  -0.248  1.00  0.74           H  
ATOM    771  N   ALA A  49      19.630  -2.529  -0.847  1.00  0.71           N  
ATOM    772  CA  ALA A  49      19.388  -3.948  -0.564  1.00  0.71           C  
ATOM    773  C   ALA A  49      20.677  -4.739  -0.526  1.00  0.71           C  
ATOM    774  O   ALA A  49      21.556  -4.570  -1.366  1.00  0.71           O  
ATOM    775  CB  ALA A  49      18.473  -4.557  -1.613  1.00  0.71           C  
ATOM    776  H   ALA A  49      20.285  -2.238  -1.575  1.00  0.71           H  
ATOM    777  HA  ALA A  49      18.933  -4.019   0.417  1.00  0.71           H  
ATOM    778 1HB  ALA A  49      18.291  -5.606  -1.374  1.00  0.71           H  
ATOM    779 2HB  ALA A  49      17.530  -4.018  -1.632  1.00  0.71           H  
ATOM    780 3HB  ALA A  49      18.943  -4.488  -2.593  1.00  0.71           H  
ATOM    781  N   TYR A  50      20.769  -5.650   0.437  1.00  0.71           N  
ATOM    782  CA  TYR A  50      21.963  -6.464   0.594  1.00  0.71           C  
ATOM    783  C   TYR A  50      21.679  -7.954   0.479  1.00  0.71           C  
ATOM    784  O   TYR A  50      21.018  -8.544   1.352  1.00  0.71           O  
ATOM    785  CB  TYR A  50      22.556  -6.155   1.958  1.00  0.71           C  
ATOM    786  CG  TYR A  50      22.904  -4.674   2.115  1.00  0.71           C  
ATOM    787  CD1 TYR A  50      21.896  -3.758   2.445  1.00  0.71           C  
ATOM    788  CD2 TYR A  50      24.195  -4.236   1.956  1.00  0.71           C  
ATOM    789  CE1 TYR A  50      22.188  -2.422   2.584  1.00  0.71           C  
ATOM    790  CE2 TYR A  50      24.491  -2.890   2.100  1.00  0.71           C  
ATOM    791  CZ  TYR A  50      23.494  -1.988   2.407  1.00  0.71           C  
ATOM    792  OH  TYR A  50      23.794  -0.654   2.543  1.00  0.71           O  
ATOM    793  H   TYR A  50      20.008  -5.741   1.106  1.00  0.71           H  
ATOM    794  HA  TYR A  50      22.678  -6.200  -0.186  1.00  0.71           H  
ATOM    795 1HB  TYR A  50      21.844  -6.431   2.735  1.00  0.71           H  
ATOM    796 2HB  TYR A  50      23.461  -6.744   2.109  1.00  0.71           H  
ATOM    797  HD1 TYR A  50      20.872  -4.100   2.581  1.00  0.71           H  
ATOM    798  HD2 TYR A  50      24.987  -4.950   1.713  1.00  0.71           H  
ATOM    799  HE1 TYR A  50      21.399  -1.715   2.831  1.00  0.71           H  
ATOM    800  HE2 TYR A  50      25.517  -2.545   1.970  1.00  0.71           H  
ATOM    801  HH  TYR A  50      24.733  -0.520   2.389  1.00  0.71           H  
ATOM    802  N   VAL A  51      22.210  -8.545  -0.595  1.00  0.72           N  
ATOM    803  CA  VAL A  51      22.036  -9.959  -0.929  1.00  0.72           C  
ATOM    804  C   VAL A  51      23.375 -10.677  -0.974  1.00  0.72           C  
ATOM    805  O   VAL A  51      24.355 -10.170  -1.520  1.00  0.72           O  
ATOM    806  CB  VAL A  51      21.279 -10.117  -2.264  1.00  0.72           C  
ATOM    807  CG1 VAL A  51      21.198 -11.568  -2.687  1.00  0.72           C  
ATOM    808  CG2 VAL A  51      19.851  -9.587  -2.088  1.00  0.72           C  
ATOM    809  H   VAL A  51      22.757  -7.964  -1.238  1.00  0.72           H  
ATOM    810  HA  VAL A  51      21.434 -10.421  -0.150  1.00  0.72           H  
ATOM    811  HB  VAL A  51      21.792  -9.564  -3.040  1.00  0.72           H  
ATOM    812 1HG1 VAL A  51      20.653 -11.641  -3.629  1.00  0.72           H  
ATOM    813 2HG1 VAL A  51      22.204 -11.969  -2.823  1.00  0.72           H  
ATOM    814 3HG1 VAL A  51      20.679 -12.139  -1.924  1.00  0.72           H  
ATOM    815 1HG2 VAL A  51      19.305  -9.697  -3.023  1.00  0.72           H  
ATOM    816 2HG2 VAL A  51      19.353 -10.164  -1.312  1.00  0.72           H  
ATOM    817 3HG2 VAL A  51      19.874  -8.538  -1.802  1.00  0.72           H  
ATOM    818  N   ILE A  52      23.430 -11.824  -0.319  1.00  0.75           N  
ATOM    819  CA  ILE A  52      24.654 -12.593  -0.215  1.00  0.75           C  
ATOM    820  C   ILE A  52      24.569 -13.975  -0.879  1.00  0.75           C  
ATOM    821  O   ILE A  52      23.588 -14.698  -0.697  1.00  0.75           O  
ATOM    822  CB  ILE A  52      25.021 -12.785   1.275  1.00  0.75           C  
ATOM    823  CG1 ILE A  52      25.083 -11.451   2.028  1.00  0.75           C  
ATOM    824  CG2 ILE A  52      26.329 -13.449   1.366  1.00  0.75           C  
ATOM    825  CD1 ILE A  52      26.114 -10.514   1.540  1.00  0.75           C  
ATOM    826  H   ILE A  52      22.577 -12.181   0.105  1.00  0.75           H  
ATOM    827  HA  ILE A  52      25.452 -12.036  -0.700  1.00  0.75           H  
ATOM    828  HB  ILE A  52      24.296 -13.386   1.756  1.00  0.75           H  
ATOM    829 1HG1 ILE A  52      24.107 -10.966   1.963  1.00  0.75           H  
ATOM    830 2HG1 ILE A  52      25.283 -11.661   3.081  1.00  0.75           H  
ATOM    831 1HG2 ILE A  52      26.596 -13.593   2.410  1.00  0.75           H  
ATOM    832 2HG2 ILE A  52      26.295 -14.406   0.875  1.00  0.75           H  
ATOM    833 3HG2 ILE A  52      27.061 -12.812   0.878  1.00  0.75           H  
ATOM    834 1HD1 ILE A  52      26.087  -9.601   2.134  1.00  0.75           H  
ATOM    835 2HD1 ILE A  52      27.099 -10.972   1.622  1.00  0.75           H  
ATOM    836 3HD1 ILE A  52      25.913 -10.279   0.514  1.00  0.75           H  
ATOM    837  N   ILE A  53      25.590 -14.349  -1.652  1.00  0.79           N  
ATOM    838  CA  ILE A  53      25.675 -15.706  -2.196  1.00  0.79           C  
ATOM    839  C   ILE A  53      26.885 -16.427  -1.621  1.00  0.79           C  
ATOM    840  O   ILE A  53      27.980 -15.870  -1.607  1.00  0.79           O  
ATOM    841  CB  ILE A  53      25.785 -15.785  -3.722  1.00  0.79           C  
ATOM    842  CG1 ILE A  53      24.606 -15.241  -4.430  1.00  0.79           C  
ATOM    843  CG2 ILE A  53      25.982 -17.219  -4.140  1.00  0.79           C  
ATOM    844  CD1 ILE A  53      24.895 -15.203  -5.903  1.00  0.79           C  
ATOM    845  H   ILE A  53      26.338 -13.683  -1.833  1.00  0.79           H  
ATOM    846  HA  ILE A  53      24.790 -16.248  -1.902  1.00  0.79           H  
ATOM    847  HB  ILE A  53      26.632 -15.214  -4.044  1.00  0.79           H  
ATOM    848 1HG1 ILE A  53      23.752 -15.882  -4.259  1.00  0.79           H  
ATOM    849 2HG1 ILE A  53      24.366 -14.247  -4.067  1.00  0.79           H  
ATOM    850 1HG2 ILE A  53      26.076 -17.246  -5.194  1.00  0.79           H  
ATOM    851 2HG2 ILE A  53      26.881 -17.633  -3.698  1.00  0.79           H  
ATOM    852 3HG2 ILE A  53      25.116 -17.805  -3.828  1.00  0.79           H  
ATOM    853 1HD1 ILE A  53      24.052 -14.833  -6.462  1.00  0.79           H  
ATOM    854 2HD1 ILE A  53      25.753 -14.586  -6.095  1.00  0.79           H  
ATOM    855 3HD1 ILE A  53      25.117 -16.202  -6.214  1.00  0.79           H  
ATOM    856  N   THR A  54      26.706 -17.648  -1.120  1.00  0.83           N  
ATOM    857  CA  THR A  54      27.856 -18.360  -0.571  1.00  0.83           C  
ATOM    858  C   THR A  54      28.121 -19.740  -1.189  1.00  0.83           C  
ATOM    859  O   THR A  54      27.189 -20.466  -1.572  1.00  0.83           O  
ATOM    860  CB  THR A  54      27.655 -18.530   0.943  1.00  0.83           C  
ATOM    861  OG1 THR A  54      26.451 -19.279   1.180  1.00  0.83           O  
ATOM    862  CG2 THR A  54      27.547 -17.183   1.621  1.00  0.83           C  
ATOM    863  H   THR A  54      25.773 -18.061  -1.127  1.00  0.83           H  
ATOM    864  HA  THR A  54      28.747 -17.758  -0.735  1.00  0.83           H  
ATOM    865  HB  THR A  54      28.503 -19.073   1.357  1.00  0.83           H  
ATOM    866  HG1 THR A  54      25.702 -18.809   0.776  1.00  0.83           H  
ATOM    867 1HG2 THR A  54      27.410 -17.322   2.690  1.00  0.83           H  
ATOM    868 2HG2 THR A  54      28.460 -16.623   1.441  1.00  0.83           H  
ATOM    869 3HG2 THR A  54      26.700 -16.645   1.221  1.00  0.83           H  
ATOM    870  N   LYS A  55      29.421 -20.114  -1.241  1.00  0.86           N  
ATOM    871  CA  LYS A  55      29.853 -21.459  -1.660  1.00  0.86           C  
ATOM    872  C   LYS A  55      31.352 -21.753  -1.427  1.00  0.86           C  
ATOM    873  O   LYS A  55      32.217 -21.016  -1.896  1.00  0.86           O  
ATOM    874  CB  LYS A  55      29.542 -21.684  -3.139  1.00  0.86           C  
ATOM    875  CG  LYS A  55      29.850 -23.111  -3.671  1.00  0.86           C  
ATOM    876  CD  LYS A  55      28.916 -24.155  -3.038  1.00  0.86           C  
ATOM    877  CE  LYS A  55      28.948 -25.544  -3.748  1.00  0.86           C  
ATOM    878  NZ  LYS A  55      30.285 -26.258  -3.659  1.00  0.86           N  
ATOM    879  H   LYS A  55      30.125 -19.430  -0.953  1.00  0.86           H  
ATOM    880  HA  LYS A  55      29.285 -22.187  -1.079  1.00  0.86           H  
ATOM    881 1HB  LYS A  55      28.499 -21.492  -3.332  1.00  0.86           H  
ATOM    882 2HB  LYS A  55      30.117 -20.979  -3.741  1.00  0.86           H  
ATOM    883 1HG  LYS A  55      29.778 -23.170  -4.738  1.00  0.86           H  
ATOM    884 2HG  LYS A  55      30.854 -23.347  -3.414  1.00  0.86           H  
ATOM    885 1HD  LYS A  55      29.217 -24.305  -2.001  1.00  0.86           H  
ATOM    886 2HD  LYS A  55      27.897 -23.777  -3.047  1.00  0.86           H  
ATOM    887 1HE  LYS A  55      28.192 -26.167  -3.275  1.00  0.86           H  
ATOM    888 2HE  LYS A  55      28.686 -25.413  -4.800  1.00  0.86           H  
ATOM    889 1HZ  LYS A  55      30.235 -27.144  -4.114  1.00  0.86           H  
ATOM    890 2HZ  LYS A  55      31.027 -25.714  -4.095  1.00  0.86           H  
ATOM    891 3HZ  LYS A  55      30.599 -26.394  -2.686  1.00  0.86           H  
ATOM    892  N   ASP A  56      31.660 -22.859  -0.750  1.00  0.86           N  
ATOM    893  CA  ASP A  56      33.038 -23.363  -0.575  1.00  0.86           C  
ATOM    894  C   ASP A  56      34.060 -22.346  -0.055  1.00  0.86           C  
ATOM    895  O   ASP A  56      35.193 -22.311  -0.534  1.00  0.86           O  
ATOM    896  CB  ASP A  56      33.583 -23.898  -1.898  1.00  0.86           C  
ATOM    897  CG  ASP A  56      32.743 -25.001  -2.472  1.00  0.86           C  
ATOM    898  OD1 ASP A  56      32.127 -25.764  -1.748  1.00  0.86           O  
ATOM    899  OD2 ASP A  56      32.628 -25.056  -3.679  1.00  0.86           O  
ATOM    900  H   ASP A  56      30.902 -23.398  -0.357  1.00  0.86           H  
ATOM    901  HA  ASP A  56      32.998 -24.185   0.140  1.00  0.86           H  
ATOM    902 1HB  ASP A  56      33.647 -23.086  -2.625  1.00  0.86           H  
ATOM    903 2HB  ASP A  56      34.595 -24.273  -1.744  1.00  0.86           H  
ATOM    904  N   GLY A  57      33.684 -21.527   0.914  1.00  0.84           N  
ATOM    905  CA  GLY A  57      34.617 -20.544   1.458  1.00  0.84           C  
ATOM    906  C   GLY A  57      34.543 -19.178   0.770  1.00  0.84           C  
ATOM    907  O   GLY A  57      35.147 -18.218   1.253  1.00  0.84           O  
ATOM    908  H   GLY A  57      32.744 -21.585   1.277  1.00  0.84           H  
ATOM    909 1HA  GLY A  57      34.418 -20.420   2.522  1.00  0.84           H  
ATOM    910 2HA  GLY A  57      35.632 -20.931   1.377  1.00  0.84           H  
ATOM    911  N   TYR A  58      33.800 -19.086  -0.336  1.00  0.81           N  
ATOM    912  CA  TYR A  58      33.644 -17.825  -1.049  1.00  0.81           C  
ATOM    913  C   TYR A  58      32.301 -17.188  -0.718  1.00  0.81           C  
ATOM    914  O   TYR A  58      31.280 -17.879  -0.589  1.00  0.81           O  
ATOM    915  CB  TYR A  58      33.694 -18.035  -2.567  1.00  0.81           C  
ATOM    916  CG  TYR A  58      35.019 -18.451  -3.134  1.00  0.81           C  
ATOM    917  CD1 TYR A  58      35.367 -19.792  -3.161  1.00  0.81           C  
ATOM    918  CD2 TYR A  58      35.874 -17.497  -3.668  1.00  0.81           C  
ATOM    919  CE1 TYR A  58      36.572 -20.178  -3.708  1.00  0.81           C  
ATOM    920  CE2 TYR A  58      37.077 -17.878  -4.222  1.00  0.81           C  
ATOM    921  CZ  TYR A  58      37.430 -19.215  -4.242  1.00  0.81           C  
ATOM    922  OH  TYR A  58      38.633 -19.601  -4.787  1.00  0.81           O  
ATOM    923  H   TYR A  58      33.340 -19.911  -0.717  1.00  0.81           H  
ATOM    924  HA  TYR A  58      34.434 -17.138  -0.742  1.00  0.81           H  
ATOM    925 1HB  TYR A  58      32.959 -18.787  -2.846  1.00  0.81           H  
ATOM    926 2HB  TYR A  58      33.398 -17.106  -3.057  1.00  0.81           H  
ATOM    927  HD1 TYR A  58      34.688 -20.544  -2.746  1.00  0.81           H  
ATOM    928  HD2 TYR A  58      35.598 -16.446  -3.643  1.00  0.81           H  
ATOM    929  HE1 TYR A  58      36.846 -21.232  -3.724  1.00  0.81           H  
ATOM    930  HE2 TYR A  58      37.749 -17.125  -4.636  1.00  0.81           H  
ATOM    931  HH  TYR A  58      38.706 -20.559  -4.756  1.00  0.81           H  
ATOM    932  N   THR A  59      32.300 -15.863  -0.639  1.00  0.76           N  
ATOM    933  CA  THR A  59      31.061 -15.111  -0.461  1.00  0.76           C  
ATOM    934  C   THR A  59      30.948 -14.003  -1.498  1.00  0.76           C  
ATOM    935  O   THR A  59      31.907 -13.279  -1.738  1.00  0.76           O  
ATOM    936  CB  THR A  59      30.950 -14.517   0.961  1.00  0.76           C  
ATOM    937  OG1 THR A  59      30.950 -15.575   1.932  1.00  0.76           O  
ATOM    938  CG2 THR A  59      29.698 -13.712   1.092  1.00  0.76           C  
ATOM    939  H   THR A  59      33.192 -15.374  -0.724  1.00  0.76           H  
ATOM    940  HA  THR A  59      30.222 -15.785  -0.605  1.00  0.76           H  
ATOM    941  HB  THR A  59      31.794 -13.871   1.155  1.00  0.76           H  
ATOM    942  HG1 THR A  59      30.774 -15.205   2.801  1.00  0.76           H  
ATOM    943 1HG2 THR A  59      29.628 -13.306   2.099  1.00  0.76           H  
ATOM    944 2HG2 THR A  59      29.698 -12.892   0.379  1.00  0.76           H  
ATOM    945 3HG2 THR A  59      28.865 -14.364   0.897  1.00  0.76           H  
ATOM    946  N   ILE A  60      29.777 -13.847  -2.104  1.00  0.73           N  
ATOM    947  CA  ILE A  60      29.601 -12.760  -3.052  1.00  0.73           C  
ATOM    948  C   ILE A  60      28.528 -11.829  -2.514  1.00  0.73           C  
ATOM    949  O   ILE A  60      27.408 -12.253  -2.223  1.00  0.73           O  
ATOM    950  CB  ILE A  60      29.172 -13.256  -4.442  1.00  0.73           C  
ATOM    951  CG1 ILE A  60      30.151 -14.296  -4.989  1.00  0.73           C  
ATOM    952  CG2 ILE A  60      29.158 -12.087  -5.365  1.00  0.73           C  
ATOM    953  CD1 ILE A  60      29.689 -15.738  -4.772  1.00  0.73           C  
ATOM    954  H   ILE A  60      29.022 -14.487  -1.903  1.00  0.73           H  
ATOM    955  HA  ILE A  60      30.519 -12.196  -3.149  1.00  0.73           H  
ATOM    956  HB  ILE A  60      28.194 -13.689  -4.399  1.00  0.73           H  
ATOM    957 1HG1 ILE A  60      30.292 -14.120  -6.051  1.00  0.73           H  
ATOM    958 2HG1 ILE A  60      31.101 -14.163  -4.497  1.00  0.73           H  
ATOM    959 1HG2 ILE A  60      28.859 -12.397  -6.365  1.00  0.73           H  
ATOM    960 2HG2 ILE A  60      28.468 -11.330  -5.008  1.00  0.73           H  
ATOM    961 3HG2 ILE A  60      30.159 -11.652  -5.414  1.00  0.73           H  
ATOM    962 1HD1 ILE A  60      30.431 -16.424  -5.178  1.00  0.73           H  
ATOM    963 2HD1 ILE A  60      29.566 -15.930  -3.704  1.00  0.73           H  
ATOM    964 3HD1 ILE A  60      28.737 -15.898  -5.278  1.00  0.73           H  
ATOM    965  N   GLU A  61      28.900 -10.575  -2.318  1.00  0.71           N  
ATOM    966  CA  GLU A  61      27.989  -9.584  -1.784  1.00  0.71           C  
ATOM    967  C   GLU A  61      27.484  -8.668  -2.872  1.00  0.71           C  
ATOM    968  O   GLU A  61      28.260  -8.097  -3.640  1.00  0.71           O  
ATOM    969  CB  GLU A  61      28.661  -8.768  -0.678  1.00  0.71           C  
ATOM    970  CG  GLU A  61      27.775  -7.674  -0.057  1.00  0.71           C  
ATOM    971  CD  GLU A  61      28.449  -6.909   1.059  1.00  0.71           C  
ATOM    972  OE1 GLU A  61      29.635  -7.064   1.239  1.00  0.71           O  
ATOM    973  OE2 GLU A  61      27.764  -6.195   1.753  1.00  0.71           O  
ATOM    974  H   GLU A  61      29.841 -10.291  -2.580  1.00  0.71           H  
ATOM    975  HA  GLU A  61      27.128 -10.096  -1.367  1.00  0.71           H  
ATOM    976 1HB  GLU A  61      28.977  -9.439   0.121  1.00  0.71           H  
ATOM    977 2HB  GLU A  61      29.559  -8.289  -1.079  1.00  0.71           H  
ATOM    978 1HG  GLU A  61      27.521  -6.969  -0.842  1.00  0.71           H  
ATOM    979 2HG  GLU A  61      26.850  -8.098   0.298  1.00  0.71           H  
ATOM    980  N   PHE A  62      26.172  -8.522  -2.927  1.00  0.70           N  
ATOM    981  CA  PHE A  62      25.539  -7.670  -3.901  1.00  0.70           C  
ATOM    982  C   PHE A  62      24.823  -6.538  -3.204  1.00  0.70           C  
ATOM    983  O   PHE A  62      23.901  -6.778  -2.411  1.00  0.70           O  
ATOM    984  CB  PHE A  62      24.499  -8.459  -4.650  1.00  0.70           C  
ATOM    985  CG  PHE A  62      25.014  -9.592  -5.377  1.00  0.70           C  
ATOM    986  CD1 PHE A  62      25.205 -10.776  -4.715  1.00  0.70           C  
ATOM    987  CD2 PHE A  62      25.289  -9.520  -6.704  1.00  0.70           C  
ATOM    988  CE1 PHE A  62      25.672 -11.842  -5.354  1.00  0.70           C  
ATOM    989  CE2 PHE A  62      25.752 -10.624  -7.367  1.00  0.70           C  
ATOM    990  CZ  PHE A  62      25.945 -11.776  -6.687  1.00  0.70           C  
ATOM    991  H   PHE A  62      25.582  -9.045  -2.285  1.00  0.70           H  
ATOM    992  HA  PHE A  62      26.285  -7.268  -4.579  1.00  0.70           H  
ATOM    993 1HB  PHE A  62      23.754  -8.817  -3.956  1.00  0.70           H  
ATOM    994 2HB  PHE A  62      24.018  -7.812  -5.335  1.00  0.70           H  
ATOM    995  HD1 PHE A  62      24.991 -10.843  -3.659  1.00  0.70           H  
ATOM    996  HD2 PHE A  62      25.139  -8.577  -7.226  1.00  0.70           H  
ATOM    997  HE1 PHE A  62      25.839 -12.746  -4.801  1.00  0.70           H  
ATOM    998  HE2 PHE A  62      25.984 -10.585  -8.432  1.00  0.70           H  
ATOM    999  HZ  PHE A  62      26.324 -12.630  -7.197  1.00  0.70           H  
ATOM   1000  N   ILE A  63      25.223  -5.308  -3.491  1.00  0.71           N  
ATOM   1001  CA  ILE A  63      24.537  -4.195  -2.866  1.00  0.71           C  
ATOM   1002  C   ILE A  63      23.750  -3.452  -3.922  1.00  0.71           C  
ATOM   1003  O   ILE A  63      24.326  -2.922  -4.876  1.00  0.71           O  
ATOM   1004  CB  ILE A  63      25.499  -3.231  -2.170  1.00  0.71           C  
ATOM   1005  CG1 ILE A  63      26.299  -3.988  -1.132  1.00  0.71           C  
ATOM   1006  CG2 ILE A  63      24.672  -2.108  -1.504  1.00  0.71           C  
ATOM   1007  CD1 ILE A  63      27.395  -3.191  -0.500  1.00  0.71           C  
ATOM   1008  H   ILE A  63      26.008  -5.167  -4.127  1.00  0.71           H  
ATOM   1009  HA  ILE A  63      23.846  -4.571  -2.120  1.00  0.71           H  
ATOM   1010  HB  ILE A  63      26.195  -2.809  -2.893  1.00  0.71           H  
ATOM   1011 1HG1 ILE A  63      25.631  -4.337  -0.377  1.00  0.71           H  
ATOM   1012 2HG1 ILE A  63      26.754  -4.853  -1.607  1.00  0.71           H  
ATOM   1013 1HG2 ILE A  63      25.333  -1.415  -0.992  1.00  0.71           H  
ATOM   1014 2HG2 ILE A  63      24.099  -1.572  -2.261  1.00  0.71           H  
ATOM   1015 3HG2 ILE A  63      23.980  -2.552  -0.785  1.00  0.71           H  
ATOM   1016 1HD1 ILE A  63      27.922  -3.818   0.228  1.00  0.71           H  
ATOM   1017 2HD1 ILE A  63      28.095  -2.862  -1.270  1.00  0.71           H  
ATOM   1018 3HD1 ILE A  63      26.975  -2.324   0.003  1.00  0.71           H  
ATOM   1019  N   GLY A  64      22.432  -3.479  -3.789  1.00  0.73           N  
ATOM   1020  CA  GLY A  64      21.553  -2.840  -4.752  1.00  0.73           C  
ATOM   1021  C   GLY A  64      21.217  -1.444  -4.269  1.00  0.73           C  
ATOM   1022  O   GLY A  64      21.123  -1.215  -3.060  1.00  0.73           O  
ATOM   1023  H   GLY A  64      22.038  -3.941  -2.976  1.00  0.73           H  
ATOM   1024 1HA  GLY A  64      22.030  -2.799  -5.726  1.00  0.73           H  
ATOM   1025 2HA  GLY A  64      20.641  -3.428  -4.860  1.00  0.73           H  
ATOM   1026  N   PHE A  65      20.961  -0.529  -5.200  1.00  0.77           N  
ATOM   1027  CA  PHE A  65      20.525   0.805  -4.823  1.00  0.77           C  
ATOM   1028  C   PHE A  65      19.481   1.334  -5.791  1.00  0.77           C  
ATOM   1029  O   PHE A  65      19.753   1.581  -6.968  1.00  0.77           O  
ATOM   1030  CB  PHE A  65      21.711   1.755  -4.732  1.00  0.77           C  
ATOM   1031  CG  PHE A  65      21.358   3.085  -4.217  1.00  0.77           C  
ATOM   1032  CD1 PHE A  65      20.641   3.187  -3.059  1.00  0.77           C  
ATOM   1033  CD2 PHE A  65      21.767   4.237  -4.855  1.00  0.77           C  
ATOM   1034  CE1 PHE A  65      20.334   4.399  -2.539  1.00  0.77           C  
ATOM   1035  CE2 PHE A  65      21.456   5.470  -4.332  1.00  0.77           C  
ATOM   1036  CZ  PHE A  65      20.741   5.546  -3.168  1.00  0.77           C  
ATOM   1037  H   PHE A  65      21.099  -0.766  -6.177  1.00  0.77           H  
ATOM   1038  HA  PHE A  65      20.066   0.752  -3.836  1.00  0.77           H  
ATOM   1039 1HB  PHE A  65      22.462   1.326  -4.068  1.00  0.77           H  
ATOM   1040 2HB  PHE A  65      22.163   1.872  -5.715  1.00  0.77           H  
ATOM   1041  HD1 PHE A  65      20.320   2.279  -2.550  1.00  0.77           H  
ATOM   1042  HD2 PHE A  65      22.345   4.163  -5.776  1.00  0.77           H  
ATOM   1043  HE1 PHE A  65      19.765   4.456  -1.611  1.00  0.77           H  
ATOM   1044  HE2 PHE A  65      21.781   6.380  -4.836  1.00  0.77           H  
ATOM   1045  HZ  PHE A  65      20.493   6.515  -2.741  1.00  0.77           H  
ATOM   1046  N   LEU A  66      18.282   1.500  -5.266  1.00  0.82           N  
ATOM   1047  CA  LEU A  66      17.097   1.930  -5.981  1.00  0.82           C  
ATOM   1048  C   LEU A  66      16.743   3.368  -5.755  1.00  0.82           C  
ATOM   1049  O   LEU A  66      16.610   3.792  -4.611  1.00  0.82           O  
ATOM   1050  CB  LEU A  66      15.921   1.094  -5.521  1.00  0.82           C  
ATOM   1051  CG  LEU A  66      14.546   1.485  -5.994  1.00  0.82           C  
ATOM   1052  CD1 LEU A  66      14.341   1.345  -7.447  1.00  0.82           C  
ATOM   1053  CD2 LEU A  66      13.659   0.613  -5.345  1.00  0.82           C  
ATOM   1054  H   LEU A  66      18.172   1.291  -4.278  1.00  0.82           H  
ATOM   1055  HA  LEU A  66      17.262   1.784  -7.039  1.00  0.82           H  
ATOM   1056 1HB  LEU A  66      16.088   0.060  -5.792  1.00  0.82           H  
ATOM   1057 2HB  LEU A  66      15.904   1.137  -4.442  1.00  0.82           H  
ATOM   1058  HG  LEU A  66      14.348   2.521  -5.722  1.00  0.82           H  
ATOM   1059 1HD1 LEU A  66      13.323   1.612  -7.654  1.00  0.82           H  
ATOM   1060 2HD1 LEU A  66      15.020   1.990  -8.002  1.00  0.82           H  
ATOM   1061 3HD1 LEU A  66      14.485   0.340  -7.719  1.00  0.82           H  
ATOM   1062 1HD2 LEU A  66      12.665   0.840  -5.637  1.00  0.82           H  
ATOM   1063 2HD2 LEU A  66      13.892  -0.393  -5.630  1.00  0.82           H  
ATOM   1064 3HD2 LEU A  66      13.776   0.718  -4.286  1.00  0.82           H  
ATOM   1065  N   THR A  67      16.553   4.109  -6.838  1.00  0.89           N  
ATOM   1066  CA  THR A  67      16.118   5.489  -6.723  1.00  0.89           C  
ATOM   1067  C   THR A  67      14.829   5.761  -7.491  1.00  0.89           C  
ATOM   1068  O   THR A  67      14.728   5.441  -8.683  1.00  0.89           O  
ATOM   1069  CB  THR A  67      17.203   6.455  -7.252  1.00  0.89           C  
ATOM   1070  OG1 THR A  67      18.413   6.304  -6.494  1.00  0.89           O  
ATOM   1071  CG2 THR A  67      16.718   7.896  -7.145  1.00  0.89           C  
ATOM   1072  H   THR A  67      16.721   3.693  -7.755  1.00  0.89           H  
ATOM   1073  HA  THR A  67      15.924   5.710  -5.675  1.00  0.89           H  
ATOM   1074  HB  THR A  67      17.411   6.228  -8.299  1.00  0.89           H  
ATOM   1075  HG1 THR A  67      18.827   5.467  -6.718  1.00  0.89           H  
ATOM   1076 1HG2 THR A  67      17.486   8.564  -7.524  1.00  0.89           H  
ATOM   1077 2HG2 THR A  67      15.821   8.020  -7.725  1.00  0.89           H  
ATOM   1078 3HG2 THR A  67      16.508   8.141  -6.114  1.00  0.89           H  
ATOM   1079  N   GLN A  68      13.850   6.387  -6.818  1.00  0.96           N  
ATOM   1080  CA  GLN A  68      12.650   6.836  -7.513  1.00  0.96           C  
ATOM   1081  C   GLN A  68      12.921   8.266  -7.923  1.00  0.96           C  
ATOM   1082  O   GLN A  68      13.297   9.100  -7.088  1.00  0.96           O  
ATOM   1083  CB  GLN A  68      11.366   6.815  -6.691  1.00  0.96           C  
ATOM   1084  CG  GLN A  68      10.155   7.225  -7.579  1.00  0.96           C  
ATOM   1085  CD  GLN A  68       8.805   7.290  -6.913  1.00  0.96           C  
ATOM   1086  OE1 GLN A  68       8.616   8.031  -5.948  1.00  0.96           O  
ATOM   1087  NE2 GLN A  68       7.845   6.537  -7.443  1.00  0.96           N  
ATOM   1088  H   GLN A  68      13.954   6.565  -5.820  1.00  0.96           H  
ATOM   1089  HA  GLN A  68      12.500   6.245  -8.416  1.00  0.96           H  
ATOM   1090 1HB  GLN A  68      11.205   5.840  -6.297  1.00  0.96           H  
ATOM   1091 2HB  GLN A  68      11.446   7.506  -5.854  1.00  0.96           H  
ATOM   1092 1HG  GLN A  68      10.347   8.218  -7.980  1.00  0.96           H  
ATOM   1093 2HG  GLN A  68      10.087   6.514  -8.410  1.00  0.96           H  
ATOM   1094 1HE2 GLN A  68       6.914   6.563  -7.069  1.00  0.96           H  
ATOM   1095 2HE2 GLN A  68       8.045   5.959  -8.240  1.00  0.96           H  
ATOM   1096  N   LEU A  69      12.734   8.530  -9.200  1.00  1.04           N  
ATOM   1097  CA  LEU A  69      13.010   9.814  -9.806  1.00  1.04           C  
ATOM   1098  C   LEU A  69      11.741  10.679  -9.868  1.00  1.04           C  
ATOM   1099  O   LEU A  69      10.639  10.133  -9.854  1.00  1.04           O  
ATOM   1100  CB  LEU A  69      13.609   9.522 -11.180  1.00  1.04           C  
ATOM   1101  CG  LEU A  69      14.888   8.673 -11.072  1.00  1.04           C  
ATOM   1102  CD1 LEU A  69      15.394   8.300 -12.437  1.00  1.04           C  
ATOM   1103  CD2 LEU A  69      15.923   9.468 -10.300  1.00  1.04           C  
ATOM   1104  H   LEU A  69      12.387   7.779  -9.802  1.00  1.04           H  
ATOM   1105  HA  LEU A  69      13.764  10.291  -9.196  1.00  1.04           H  
ATOM   1106 1HB  LEU A  69      12.879   8.953 -11.768  1.00  1.04           H  
ATOM   1107 2HB  LEU A  69      13.839  10.435 -11.709  1.00  1.04           H  
ATOM   1108  HG  LEU A  69      14.664   7.746 -10.534  1.00  1.04           H  
ATOM   1109 1HD1 LEU A  69      16.294   7.693 -12.336  1.00  1.04           H  
ATOM   1110 2HD1 LEU A  69      14.630   7.725 -12.959  1.00  1.04           H  
ATOM   1111 3HD1 LEU A  69      15.621   9.200 -13.004  1.00  1.04           H  
ATOM   1112 1HD2 LEU A  69      16.834   8.878 -10.192  1.00  1.04           H  
ATOM   1113 2HD2 LEU A  69      16.148  10.388 -10.836  1.00  1.04           H  
ATOM   1114 3HD2 LEU A  69      15.530   9.713  -9.316  1.00  1.04           H  
ATOM   1115  N   PRO A  70      11.852  12.020  -9.942  1.00  1.09           N  
ATOM   1116  CA  PRO A  70      10.750  12.976 -10.050  1.00  1.09           C  
ATOM   1117  C   PRO A  70       9.703  12.654 -11.122  1.00  1.09           C  
ATOM   1118  O   PRO A  70       8.533  12.996 -10.959  1.00  1.09           O  
ATOM   1119  CB  PRO A  70      11.492  14.273 -10.395  1.00  1.09           C  
ATOM   1120  CG  PRO A  70      12.834  14.124  -9.723  1.00  1.09           C  
ATOM   1121  CD  PRO A  70      13.190  12.667  -9.868  1.00  1.09           C  
ATOM   1122  HA  PRO A  70      10.268  13.064  -9.067  1.00  1.09           H  
ATOM   1123 1HB  PRO A  70      11.563  14.390 -11.486  1.00  1.09           H  
ATOM   1124 2HB  PRO A  70      10.926  15.136 -10.016  1.00  1.09           H  
ATOM   1125 1HG  PRO A  70      13.570  14.790 -10.195  1.00  1.09           H  
ATOM   1126 2HG  PRO A  70      12.760  14.429  -8.666  1.00  1.09           H  
ATOM   1127 1HD  PRO A  70      13.781  12.500 -10.771  1.00  1.09           H  
ATOM   1128 2HD  PRO A  70      13.719  12.390  -8.948  1.00  1.09           H  
ATOM   1129  N   ASP A  71      10.102  12.000 -12.218  1.00  1.11           N  
ATOM   1130  CA  ASP A  71       9.142  11.677 -13.277  1.00  1.11           C  
ATOM   1131  C   ASP A  71       8.367  10.374 -13.020  1.00  1.11           C  
ATOM   1132  O   ASP A  71       7.588   9.932 -13.865  1.00  1.11           O  
ATOM   1133  CB  ASP A  71       9.853  11.626 -14.635  1.00  1.11           C  
ATOM   1134  CG  ASP A  71      10.880  10.496 -14.795  1.00  1.11           C  
ATOM   1135  OD1 ASP A  71      10.967   9.619 -13.949  1.00  1.11           O  
ATOM   1136  OD2 ASP A  71      11.587  10.530 -15.775  1.00  1.11           O  
ATOM   1137  H   ASP A  71      11.067  11.733 -12.329  1.00  1.11           H  
ATOM   1138  HA  ASP A  71       8.413  12.486 -13.323  1.00  1.11           H  
ATOM   1139 1HB  ASP A  71       9.104  11.517 -15.420  1.00  1.11           H  
ATOM   1140 2HB  ASP A  71      10.361  12.576 -14.807  1.00  1.11           H  
ATOM   1141  N   GLY A  72       8.585   9.761 -11.855  1.00  1.09           N  
ATOM   1142  CA  GLY A  72       7.915   8.531 -11.456  1.00  1.09           C  
ATOM   1143  C   GLY A  72       8.673   7.256 -11.840  1.00  1.09           C  
ATOM   1144  O   GLY A  72       8.291   6.154 -11.404  1.00  1.09           O  
ATOM   1145  H   GLY A  72       9.260  10.154 -11.204  1.00  1.09           H  
ATOM   1146 1HA  GLY A  72       7.780   8.549 -10.375  1.00  1.09           H  
ATOM   1147 2HA  GLY A  72       6.920   8.507 -11.896  1.00  1.09           H  
ATOM   1148  N   SER A  73       9.729   7.385 -12.649  1.00  1.04           N  
ATOM   1149  CA  SER A  73      10.469   6.200 -13.045  1.00  1.04           C  
ATOM   1150  C   SER A  73      11.348   5.753 -11.898  1.00  1.04           C  
ATOM   1151  O   SER A  73      11.500   6.464 -10.899  1.00  1.04           O  
ATOM   1152  CB  SER A  73      11.306   6.418 -14.294  1.00  1.04           C  
ATOM   1153  OG  SER A  73      12.362   7.296 -14.055  1.00  1.04           O  
ATOM   1154  H   SER A  73      10.026   8.304 -13.005  1.00  1.04           H  
ATOM   1155  HA  SER A  73       9.750   5.419 -13.272  1.00  1.04           H  
ATOM   1156 1HB  SER A  73      11.694   5.459 -14.640  1.00  1.04           H  
ATOM   1157 2HB  SER A  73      10.675   6.821 -15.086  1.00  1.04           H  
ATOM   1158  HG  SER A  73      11.949   8.192 -14.008  1.00  1.04           H  
ATOM   1159  N   ALA A  74      11.915   4.566 -12.023  1.00  0.97           N  
ATOM   1160  CA  ALA A  74      12.782   4.059 -10.982  1.00  0.97           C  
ATOM   1161  C   ALA A  74      13.903   3.258 -11.587  1.00  0.97           C  
ATOM   1162  O   ALA A  74      13.688   2.461 -12.514  1.00  0.97           O  
ATOM   1163  CB  ALA A  74      11.999   3.208 -10.001  1.00  0.97           C  
ATOM   1164  H   ALA A  74      11.752   4.029 -12.862  1.00  0.97           H  
ATOM   1165  HA  ALA A  74      13.215   4.908 -10.462  1.00  0.97           H  
ATOM   1166 1HB  ALA A  74      12.667   2.880  -9.244  1.00  0.97           H  
ATOM   1167 2HB  ALA A  74      11.205   3.807  -9.553  1.00  0.97           H  
ATOM   1168 3HB  ALA A  74      11.567   2.353 -10.511  1.00  0.97           H  
ATOM   1169  N   VAL A  75      15.094   3.491 -11.043  1.00  0.89           N  
ATOM   1170  CA  VAL A  75      16.339   2.878 -11.500  1.00  0.89           C  
ATOM   1171  C   VAL A  75      17.124   2.186 -10.396  1.00  0.89           C  
ATOM   1172  O   VAL A  75      17.253   2.725  -9.293  1.00  0.89           O  
ATOM   1173  CB  VAL A  75      17.225   3.963 -12.144  1.00  0.89           C  
ATOM   1174  CG1 VAL A  75      18.542   3.370 -12.578  1.00  0.89           C  
ATOM   1175  CG2 VAL A  75      16.492   4.561 -13.352  1.00  0.89           C  
ATOM   1176  H   VAL A  75      15.128   4.164 -10.271  1.00  0.89           H  
ATOM   1177  HA  VAL A  75      16.095   2.132 -12.255  1.00  0.89           H  
ATOM   1178  HB  VAL A  75      17.433   4.747 -11.414  1.00  0.89           H  
ATOM   1179 1HG1 VAL A  75      19.156   4.145 -13.033  1.00  0.89           H  
ATOM   1180 2HG1 VAL A  75      19.068   2.960 -11.719  1.00  0.89           H  
ATOM   1181 3HG1 VAL A  75      18.356   2.578 -13.306  1.00  0.89           H  
ATOM   1182 1HG2 VAL A  75      17.114   5.329 -13.809  1.00  0.89           H  
ATOM   1183 2HG2 VAL A  75      16.293   3.776 -14.077  1.00  0.89           H  
ATOM   1184 3HG2 VAL A  75      15.552   5.010 -13.036  1.00  0.89           H  
ATOM   1185  N   VAL A  76      17.633   0.979 -10.675  1.00  0.83           N  
ATOM   1186  CA  VAL A  76      18.425   0.277  -9.677  1.00  0.83           C  
ATOM   1187  C   VAL A  76      19.856  -0.021 -10.101  1.00  0.83           C  
ATOM   1188  O   VAL A  76      20.092  -0.668 -11.123  1.00  0.83           O  
ATOM   1189  CB  VAL A  76      17.801  -1.067  -9.323  1.00  0.83           C  
ATOM   1190  CG1 VAL A  76      18.674  -1.758  -8.286  1.00  0.83           C  
ATOM   1191  CG2 VAL A  76      16.522  -0.889  -8.773  1.00  0.83           C  
ATOM   1192  H   VAL A  76      17.488   0.560 -11.592  1.00  0.83           H  
ATOM   1193  HA  VAL A  76      18.454   0.887  -8.789  1.00  0.83           H  
ATOM   1194  HB  VAL A  76      17.732  -1.670 -10.215  1.00  0.83           H  
ATOM   1195 1HG1 VAL A  76      18.238  -2.688  -8.007  1.00  0.83           H  
ATOM   1196 2HG1 VAL A  76      19.667  -1.929  -8.688  1.00  0.83           H  
ATOM   1197 3HG1 VAL A  76      18.745  -1.129  -7.401  1.00  0.83           H  
ATOM   1198 1HG2 VAL A  76      16.085  -1.854  -8.514  1.00  0.83           H  
ATOM   1199 2HG2 VAL A  76      16.642  -0.302  -7.904  1.00  0.83           H  
ATOM   1200 3HG2 VAL A  76      15.898  -0.381  -9.483  1.00  0.83           H  
ATOM   1201  N   GLY A  77      20.815   0.447  -9.310  1.00  0.78           N  
ATOM   1202  CA  GLY A  77      22.219   0.151  -9.556  1.00  0.78           C  
ATOM   1203  C   GLY A  77      22.612  -1.042  -8.697  1.00  0.78           C  
ATOM   1204  O   GLY A  77      21.995  -1.284  -7.658  1.00  0.78           O  
ATOM   1205  H   GLY A  77      20.548   0.990  -8.493  1.00  0.78           H  
ATOM   1206 1HA  GLY A  77      22.389  -0.067 -10.606  1.00  0.78           H  
ATOM   1207 2HA  GLY A  77      22.830   1.015  -9.298  1.00  0.78           H  
ATOM   1208  N   ILE A  78      23.647  -1.775  -9.073  1.00  0.74           N  
ATOM   1209  CA  ILE A  78      24.105  -2.846  -8.199  1.00  0.74           C  
ATOM   1210  C   ILE A  78      25.613  -3.074  -8.289  1.00  0.74           C  
ATOM   1211  O   ILE A  78      26.203  -3.011  -9.372  1.00  0.74           O  
ATOM   1212  CB  ILE A  78      23.281  -4.125  -8.473  1.00  0.74           C  
ATOM   1213  CG1 ILE A  78      23.583  -5.226  -7.475  1.00  0.74           C  
ATOM   1214  CG2 ILE A  78      23.536  -4.614  -9.872  1.00  0.74           C  
ATOM   1215  CD1 ILE A  78      22.519  -6.251  -7.511  1.00  0.74           C  
ATOM   1216  H   ILE A  78      24.087  -1.605  -9.972  1.00  0.74           H  
ATOM   1217  HA  ILE A  78      23.892  -2.549  -7.181  1.00  0.74           H  
ATOM   1218  HB  ILE A  78      22.221  -3.889  -8.374  1.00  0.74           H  
ATOM   1219 1HG1 ILE A  78      24.533  -5.697  -7.728  1.00  0.74           H  
ATOM   1220 2HG1 ILE A  78      23.653  -4.823  -6.475  1.00  0.74           H  
ATOM   1221 1HG2 ILE A  78      22.929  -5.491 -10.063  1.00  0.74           H  
ATOM   1222 2HG2 ILE A  78      23.267  -3.836 -10.570  1.00  0.74           H  
ATOM   1223 3HG2 ILE A  78      24.590  -4.867  -9.991  1.00  0.74           H  
ATOM   1224 1HD1 ILE A  78      22.708  -7.047  -6.829  1.00  0.74           H  
ATOM   1225 2HD1 ILE A  78      21.583  -5.772  -7.252  1.00  0.74           H  
ATOM   1226 3HD1 ILE A  78      22.460  -6.631  -8.495  1.00  0.74           H  
ATOM   1227  N   ASN A  79      26.224  -3.374  -7.135  1.00  0.71           N  
ATOM   1228  CA  ASN A  79      27.661  -3.666  -7.029  1.00  0.71           C  
ATOM   1229  C   ASN A  79      27.947  -5.021  -6.396  1.00  0.71           C  
ATOM   1230  O   ASN A  79      27.529  -5.308  -5.271  1.00  0.71           O  
ATOM   1231  CB  ASN A  79      28.397  -2.552  -6.295  1.00  0.71           C  
ATOM   1232  CG  ASN A  79      29.918  -2.801  -6.159  1.00  0.71           C  
ATOM   1233  OD1 ASN A  79      30.347  -3.723  -5.449  1.00  0.71           O  
ATOM   1234  ND2 ASN A  79      30.726  -2.008  -6.819  1.00  0.71           N  
ATOM   1235  H   ASN A  79      25.653  -3.359  -6.289  1.00  0.71           H  
ATOM   1236  HA  ASN A  79      28.071  -3.711  -8.039  1.00  0.71           H  
ATOM   1237 1HB  ASN A  79      28.252  -1.613  -6.836  1.00  0.71           H  
ATOM   1238 2HB  ASN A  79      27.967  -2.427  -5.299  1.00  0.71           H  
ATOM   1239 1HD2 ASN A  79      31.711  -2.146  -6.761  1.00  0.71           H  
ATOM   1240 2HD2 ASN A  79      30.372  -1.265  -7.421  1.00  0.71           H  
ATOM   1241  N   ASP A  80      28.585  -5.875  -7.197  1.00  0.70           N  
ATOM   1242  CA  ASP A  80      28.956  -7.257  -6.898  1.00  0.70           C  
ATOM   1243  C   ASP A  80      30.438  -7.415  -6.501  1.00  0.70           C  
ATOM   1244  O   ASP A  80      31.331  -7.195  -7.337  1.00  0.70           O  
ATOM   1245  CB  ASP A  80      28.603  -8.115  -8.115  1.00  0.70           C  
ATOM   1246  CG  ASP A  80      28.888  -9.570  -7.994  1.00  0.70           C  
ATOM   1247  OD1 ASP A  80      29.578  -9.930  -7.103  1.00  0.70           O  
ATOM   1248  OD2 ASP A  80      28.426 -10.318  -8.824  1.00  0.70           O  
ATOM   1249  H   ASP A  80      28.874  -5.535  -8.115  1.00  0.70           H  
ATOM   1250  HA  ASP A  80      28.348  -7.597  -6.061  1.00  0.70           H  
ATOM   1251 1HB  ASP A  80      27.550  -7.994  -8.318  1.00  0.70           H  
ATOM   1252 2HB  ASP A  80      29.140  -7.737  -8.984  1.00  0.70           H  
ATOM   1253  N   LYS A  81      30.699  -7.738  -5.218  1.00  0.69           N  
ATOM   1254  CA  LYS A  81      32.063  -7.901  -4.679  1.00  0.69           C  
ATOM   1255  C   LYS A  81      32.266  -9.269  -4.009  1.00  0.69           C  
ATOM   1256  O   LYS A  81      31.427  -9.723  -3.230  1.00  0.69           O  
ATOM   1257  CB  LYS A  81      32.386  -6.798  -3.672  1.00  0.69           C  
ATOM   1258  CG  LYS A  81      33.787  -6.894  -3.055  1.00  0.69           C  
ATOM   1259  CD  LYS A  81      34.122  -5.659  -2.219  1.00  0.69           C  
ATOM   1260  CE  LYS A  81      33.279  -5.600  -0.941  1.00  0.69           C  
ATOM   1261  NZ  LYS A  81      33.747  -4.528  -0.016  1.00  0.69           N  
ATOM   1262  H   LYS A  81      29.898  -7.889  -4.601  1.00  0.69           H  
ATOM   1263  HA  LYS A  81      32.769  -7.843  -5.503  1.00  0.69           H  
ATOM   1264 1HB  LYS A  81      32.298  -5.826  -4.163  1.00  0.69           H  
ATOM   1265 2HB  LYS A  81      31.653  -6.822  -2.861  1.00  0.69           H  
ATOM   1266 1HG  LYS A  81      33.849  -7.776  -2.413  1.00  0.69           H  
ATOM   1267 2HG  LYS A  81      34.529  -6.997  -3.845  1.00  0.69           H  
ATOM   1268 1HD  LYS A  81      35.176  -5.680  -1.940  1.00  0.69           H  
ATOM   1269 2HD  LYS A  81      33.939  -4.761  -2.808  1.00  0.69           H  
ATOM   1270 1HE  LYS A  81      32.241  -5.406  -1.209  1.00  0.69           H  
ATOM   1271 2HE  LYS A  81      33.339  -6.561  -0.425  1.00  0.69           H  
ATOM   1272 1HZ  LYS A  81      33.176  -4.526   0.812  1.00  0.69           H  
ATOM   1273 2HZ  LYS A  81      34.724  -4.740   0.248  1.00  0.69           H  
ATOM   1274 3HZ  LYS A  81      33.701  -3.631  -0.464  1.00  0.69           H  
ATOM   1275  N   ARG A  82      33.380  -9.939  -4.312  1.00  0.70           N  
ATOM   1276  CA  ARG A  82      33.626 -11.264  -3.742  1.00  0.70           C  
ATOM   1277  C   ARG A  82      34.691 -11.323  -2.648  1.00  0.70           C  
ATOM   1278  O   ARG A  82      35.759 -10.717  -2.750  1.00  0.70           O  
ATOM   1279  CB  ARG A  82      34.005 -12.239  -4.848  1.00  0.70           C  
ATOM   1280  CG  ARG A  82      34.206 -13.705  -4.430  1.00  0.70           C  
ATOM   1281  CD  ARG A  82      34.467 -14.573  -5.624  1.00  0.70           C  
ATOM   1282  NE  ARG A  82      35.810 -14.361  -6.201  1.00  0.70           N  
ATOM   1283  CZ  ARG A  82      36.162 -14.720  -7.456  1.00  0.70           C  
ATOM   1284  NH1 ARG A  82      35.271 -15.294  -8.241  1.00  0.70           N  
ATOM   1285  NH2 ARG A  82      37.385 -14.499  -7.913  1.00  0.70           N  
ATOM   1286  H   ARG A  82      34.070  -9.543  -4.949  1.00  0.70           H  
ATOM   1287  HA  ARG A  82      32.697 -11.611  -3.309  1.00  0.70           H  
ATOM   1288 1HB  ARG A  82      33.229 -12.231  -5.606  1.00  0.70           H  
ATOM   1289 2HB  ARG A  82      34.933 -11.901  -5.309  1.00  0.70           H  
ATOM   1290 1HG  ARG A  82      35.080 -13.777  -3.782  1.00  0.70           H  
ATOM   1291 2HG  ARG A  82      33.337 -14.074  -3.895  1.00  0.70           H  
ATOM   1292 1HD  ARG A  82      34.366 -15.616  -5.355  1.00  0.70           H  
ATOM   1293 2HD  ARG A  82      33.730 -14.334  -6.392  1.00  0.70           H  
ATOM   1294  HE  ARG A  82      36.543 -13.966  -5.590  1.00  0.70           H  
ATOM   1295 1HH1 ARG A  82      34.336 -15.465  -7.901  1.00  0.70           H  
ATOM   1296 2HH1 ARG A  82      35.526 -15.563  -9.180  1.00  0.70           H  
ATOM   1297 1HH2 ARG A  82      38.090 -14.008  -7.340  1.00  0.70           H  
ATOM   1298 2HH2 ARG A  82      37.628 -14.763  -8.852  1.00  0.70           H  
ATOM   1299  N   GLN A  83      34.387 -12.082  -1.596  1.00  0.71           N  
ATOM   1300  CA  GLN A  83      35.341 -12.366  -0.537  1.00  0.71           C  
ATOM   1301  C   GLN A  83      35.921 -13.742  -0.788  1.00  0.71           C  
ATOM   1302  O   GLN A  83      35.192 -14.729  -0.958  1.00  0.71           O  
ATOM   1303  CB  GLN A  83      34.706 -12.307   0.847  1.00  0.71           C  
ATOM   1304  CG  GLN A  83      34.218 -10.933   1.234  1.00  0.71           C  
ATOM   1305  CD  GLN A  83      33.624 -10.845   2.605  1.00  0.71           C  
ATOM   1306  OE1 GLN A  83      33.049 -11.802   3.139  1.00  0.71           O  
ATOM   1307  NE2 GLN A  83      33.787  -9.668   3.213  1.00  0.71           N  
ATOM   1308  H   GLN A  83      33.473 -12.511  -1.558  1.00  0.71           H  
ATOM   1309  HA  GLN A  83      36.155 -11.642  -0.578  1.00  0.71           H  
ATOM   1310 1HB  GLN A  83      33.874 -12.992   0.886  1.00  0.71           H  
ATOM   1311 2HB  GLN A  83      35.434 -12.631   1.589  1.00  0.71           H  
ATOM   1312 1HG  GLN A  83      35.055 -10.288   1.237  1.00  0.71           H  
ATOM   1313 2HG  GLN A  83      33.479 -10.588   0.508  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  83      33.430  -9.523   4.134  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  83      34.291  -8.900   2.734  1.00  0.71           H  
ATOM   1316  N   ASN A  84      37.234 -13.796  -0.847  1.00  0.72           N  
ATOM   1317  CA  ASN A  84      37.939 -15.023  -1.135  1.00  0.72           C  
ATOM   1318  C   ASN A  84      38.271 -15.757   0.185  1.00  0.72           C  
ATOM   1319  O   ASN A  84      38.364 -15.108   1.229  1.00  0.72           O  
ATOM   1320  CB  ASN A  84      39.155 -14.669  -1.964  1.00  0.72           C  
ATOM   1321  CG  ASN A  84      38.753 -14.032  -3.338  1.00  0.72           C  
ATOM   1322  OD1 ASN A  84      37.817 -14.501  -4.017  1.00  0.72           O  
ATOM   1323  ND2 ASN A  84      39.455 -12.983  -3.730  1.00  0.72           N  
ATOM   1324  H   ASN A  84      37.776 -12.942  -0.686  1.00  0.72           H  
ATOM   1325  HA  ASN A  84      37.283 -15.636  -1.741  1.00  0.72           H  
ATOM   1326 1HB  ASN A  84      39.763 -13.943  -1.412  1.00  0.72           H  
ATOM   1327 2HB  ASN A  84      39.777 -15.541  -2.138  1.00  0.72           H  
ATOM   1328 1HD2 ASN A  84      39.257 -12.543  -4.644  1.00  0.72           H  
ATOM   1329 2HD2 ASN A  84      40.210 -12.623  -3.133  1.00  0.72           H  
ATOM   1330  N   PRO A  85      38.451 -17.096   0.186  1.00  0.73           N  
ATOM   1331  CA  PRO A  85      38.866 -17.923   1.315  1.00  0.73           C  
ATOM   1332  C   PRO A  85      40.106 -17.410   2.043  1.00  0.73           C  
ATOM   1333  O   PRO A  85      40.258 -17.625   3.245  1.00  0.73           O  
ATOM   1334  CB  PRO A  85      39.159 -19.261   0.633  1.00  0.73           C  
ATOM   1335  CG  PRO A  85      38.223 -19.289  -0.526  1.00  0.73           C  
ATOM   1336  CD  PRO A  85      38.148 -17.869  -1.006  1.00  0.73           C  
ATOM   1337  HA  PRO A  85      38.018 -18.018   2.012  1.00  0.73           H  
ATOM   1338 1HB  PRO A  85      40.216 -19.310   0.336  1.00  0.73           H  
ATOM   1339 2HB  PRO A  85      38.983 -20.086   1.337  1.00  0.73           H  
ATOM   1340 1HG  PRO A  85      38.601 -19.973  -1.300  1.00  0.73           H  
ATOM   1341 2HG  PRO A  85      37.245 -19.680  -0.221  1.00  0.73           H  
ATOM   1342 1HD  PRO A  85      38.850 -17.676  -1.824  1.00  0.73           H  
ATOM   1343 2HD  PRO A  85      37.114 -17.709  -1.271  1.00  0.73           H  
ATOM   1344  N   ASP A  86      40.999 -16.723   1.321  1.00  0.74           N  
ATOM   1345  CA  ASP A  86      42.226 -16.197   1.914  1.00  0.74           C  
ATOM   1346  C   ASP A  86      42.039 -14.850   2.620  1.00  0.74           C  
ATOM   1347  O   ASP A  86      43.004 -14.253   3.098  1.00  0.74           O  
ATOM   1348  CB  ASP A  86      43.317 -16.100   0.846  1.00  0.74           C  
ATOM   1349  CG  ASP A  86      43.049 -15.090  -0.282  1.00  0.74           C  
ATOM   1350  OD1 ASP A  86      42.112 -14.304  -0.212  1.00  0.74           O  
ATOM   1351  OD2 ASP A  86      43.800 -15.124  -1.228  1.00  0.74           O  
ATOM   1352  H   ASP A  86      40.836 -16.573   0.338  1.00  0.74           H  
ATOM   1353  HA  ASP A  86      42.565 -16.914   2.664  1.00  0.74           H  
ATOM   1354 1HB  ASP A  86      44.255 -15.824   1.327  1.00  0.74           H  
ATOM   1355 2HB  ASP A  86      43.466 -17.084   0.396  1.00  0.74           H  
ATOM   1356  N   GLY A  87      40.797 -14.374   2.690  1.00  0.74           N  
ATOM   1357  CA  GLY A  87      40.471 -13.130   3.363  1.00  0.74           C  
ATOM   1358  C   GLY A  87      40.491 -11.890   2.471  1.00  0.74           C  
ATOM   1359  O   GLY A  87      40.089 -10.813   2.919  1.00  0.74           O  
ATOM   1360  H   GLY A  87      40.033 -14.884   2.251  1.00  0.74           H  
ATOM   1361 1HA  GLY A  87      39.479 -13.231   3.803  1.00  0.74           H  
ATOM   1362 2HA  GLY A  87      41.162 -12.988   4.191  1.00  0.74           H  
ATOM   1363  N   THR A  88      40.953 -12.002   1.226  1.00  0.74           N  
ATOM   1364  CA  THR A  88      40.982 -10.803   0.398  1.00  0.74           C  
ATOM   1365  C   THR A  88      39.640 -10.495  -0.245  1.00  0.74           C  
ATOM   1366  O   THR A  88      38.767 -11.361  -0.369  1.00  0.74           O  
ATOM   1367  CB  THR A  88      42.062 -10.908  -0.700  1.00  0.74           C  
ATOM   1368  OG1 THR A  88      41.773 -12.016  -1.604  1.00  0.74           O  
ATOM   1369  CG2 THR A  88      43.427 -11.136  -0.043  1.00  0.74           C  
ATOM   1370  H   THR A  88      41.299 -12.899   0.853  1.00  0.74           H  
ATOM   1371  HA  THR A  88      41.243  -9.958   1.035  1.00  0.74           H  
ATOM   1372  HB  THR A  88      42.083  -9.984  -1.276  1.00  0.74           H  
ATOM   1373  HG1 THR A  88      41.936 -12.873  -1.137  1.00  0.74           H  
ATOM   1374 1HG2 THR A  88      44.194 -11.208  -0.813  1.00  0.74           H  
ATOM   1375 2HG2 THR A  88      43.653 -10.308   0.624  1.00  0.74           H  
ATOM   1376 3HG2 THR A  88      43.399 -12.069   0.528  1.00  0.74           H  
ATOM   1377  N   GLU A  89      39.497  -9.263  -0.730  1.00  0.74           N  
ATOM   1378  CA  GLU A  89      38.298  -8.909  -1.474  1.00  0.74           C  
ATOM   1379  C   GLU A  89      38.644  -8.582  -2.907  1.00  0.74           C  
ATOM   1380  O   GLU A  89      39.673  -7.961  -3.185  1.00  0.74           O  
ATOM   1381  CB  GLU A  89      37.541  -7.731  -0.846  1.00  0.74           C  
ATOM   1382  CG  GLU A  89      36.951  -8.037   0.513  1.00  0.74           C  
ATOM   1383  CD  GLU A  89      36.070  -6.924   1.084  1.00  0.74           C  
ATOM   1384  OE1 GLU A  89      36.197  -5.792   0.636  1.00  0.74           O  
ATOM   1385  OE2 GLU A  89      35.229  -7.212   1.933  1.00  0.74           O  
ATOM   1386  H   GLU A  89      40.227  -8.579  -0.593  1.00  0.74           H  
ATOM   1387  HA  GLU A  89      37.629  -9.765  -1.485  1.00  0.74           H  
ATOM   1388 1HB  GLU A  89      38.206  -6.874  -0.749  1.00  0.74           H  
ATOM   1389 2HB  GLU A  89      36.726  -7.445  -1.506  1.00  0.74           H  
ATOM   1390 1HG  GLU A  89      36.371  -8.911   0.379  1.00  0.74           H  
ATOM   1391 2HG  GLU A  89      37.753  -8.267   1.213  1.00  0.74           H  
ATOM   1392  N   GLU A  90      37.752  -8.966  -3.801  1.00  0.75           N  
ATOM   1393  CA  GLU A  90      37.909  -8.696  -5.208  1.00  0.75           C  
ATOM   1394  C   GLU A  90      36.577  -8.257  -5.823  1.00  0.75           C  
ATOM   1395  O   GLU A  90      35.618  -9.027  -5.792  1.00  0.75           O  
ATOM   1396  CB  GLU A  90      38.352 -10.014  -5.836  1.00  0.75           C  
ATOM   1397  CG  GLU A  90      38.633 -10.036  -7.286  1.00  0.75           C  
ATOM   1398  CD  GLU A  90      39.046 -11.430  -7.702  1.00  0.75           C  
ATOM   1399  OE1 GLU A  90      39.128 -12.301  -6.835  1.00  0.75           O  
ATOM   1400  OE2 GLU A  90      39.282 -11.645  -8.868  1.00  0.75           O  
ATOM   1401  H   GLU A  90      36.945  -9.497  -3.477  1.00  0.75           H  
ATOM   1402  HA  GLU A  90      38.688  -7.955  -5.342  1.00  0.75           H  
ATOM   1403 1HB  GLU A  90      39.257 -10.354  -5.331  1.00  0.75           H  
ATOM   1404 2HB  GLU A  90      37.582 -10.768  -5.648  1.00  0.75           H  
ATOM   1405 1HG  GLU A  90      37.735  -9.741  -7.834  1.00  0.75           H  
ATOM   1406 2HG  GLU A  90      39.425  -9.327  -7.515  1.00  0.75           H  
ATOM   1407  N   PRO A  91      36.463  -7.045  -6.385  1.00  0.76           N  
ATOM   1408  CA  PRO A  91      35.284  -6.584  -7.085  1.00  0.76           C  
ATOM   1409  C   PRO A  91      35.033  -7.511  -8.249  1.00  0.76           C  
ATOM   1410  O   PRO A  91      35.982  -7.905  -8.928  1.00  0.76           O  
ATOM   1411  CB  PRO A  91      35.674  -5.177  -7.542  1.00  0.76           C  
ATOM   1412  CG  PRO A  91      36.753  -4.750  -6.557  1.00  0.76           C  
ATOM   1413  CD  PRO A  91      37.514  -6.029  -6.231  1.00  0.76           C  
ATOM   1414  HA  PRO A  91      34.426  -6.557  -6.403  1.00  0.76           H  
ATOM   1415 1HB  PRO A  91      36.024  -5.207  -8.585  1.00  0.76           H  
ATOM   1416 2HB  PRO A  91      34.789  -4.522  -7.520  1.00  0.76           H  
ATOM   1417 1HG  PRO A  91      37.393  -3.975  -7.008  1.00  0.76           H  
ATOM   1418 2HG  PRO A  91      36.291  -4.300  -5.665  1.00  0.76           H  
ATOM   1419 1HD  PRO A  91      38.334  -6.200  -6.946  1.00  0.76           H  
ATOM   1420 2HD  PRO A  91      37.860  -5.964  -5.185  1.00  0.76           H  
ATOM   1421  N   ILE A  92      33.778  -7.798  -8.525  1.00  0.77           N  
ATOM   1422  CA  ILE A  92      33.417  -8.649  -9.644  1.00  0.77           C  
ATOM   1423  C   ILE A  92      32.816  -7.811 -10.768  1.00  0.77           C  
ATOM   1424  O   ILE A  92      33.222  -7.929 -11.926  1.00  0.77           O  
ATOM   1425  CB  ILE A  92      32.458  -9.746  -9.179  1.00  0.77           C  
ATOM   1426  CG1 ILE A  92      33.126 -10.573  -8.066  1.00  0.77           C  
ATOM   1427  CG2 ILE A  92      32.013 -10.605 -10.313  1.00  0.77           C  
ATOM   1428  CD1 ILE A  92      34.432 -11.246  -8.472  1.00  0.77           C  
ATOM   1429  H   ILE A  92      33.028  -7.448  -7.935  1.00  0.77           H  
ATOM   1430  HA  ILE A  92      34.316  -9.128 -10.024  1.00  0.77           H  
ATOM   1431  HB  ILE A  92      31.587  -9.283  -8.743  1.00  0.77           H  
ATOM   1432 1HG1 ILE A  92      33.325  -9.915  -7.224  1.00  0.77           H  
ATOM   1433 2HG1 ILE A  92      32.417 -11.339  -7.739  1.00  0.77           H  
ATOM   1434 1HG2 ILE A  92      31.322 -11.340  -9.923  1.00  0.77           H  
ATOM   1435 2HG2 ILE A  92      31.512  -9.988 -11.056  1.00  0.77           H  
ATOM   1436 3HG2 ILE A  92      32.870 -11.099 -10.762  1.00  0.77           H  
ATOM   1437 1HD1 ILE A  92      34.842 -11.802  -7.642  1.00  0.77           H  
ATOM   1438 2HD1 ILE A  92      34.249 -11.926  -9.301  1.00  0.77           H  
ATOM   1439 3HD1 ILE A  92      35.155 -10.490  -8.777  1.00  0.77           H  
ATOM   1440  N   GLY A  93      31.851  -6.953 -10.432  1.00  0.79           N  
ATOM   1441  CA  GLY A  93      31.240  -6.123 -11.470  1.00  0.79           C  
ATOM   1442  C   GLY A  93      30.070  -5.256 -11.011  1.00  0.79           C  
ATOM   1443  O   GLY A  93      29.609  -5.336  -9.869  1.00  0.79           O  
ATOM   1444  H   GLY A  93      31.552  -6.903  -9.458  1.00  0.79           H  
ATOM   1445 1HA  GLY A  93      32.008  -5.478 -11.898  1.00  0.79           H  
ATOM   1446 2HA  GLY A  93      30.902  -6.770 -12.278  1.00  0.79           H  
ATOM   1447  N   GLU A  94      29.599  -4.411 -11.924  1.00  0.80           N  
ATOM   1448  CA  GLU A  94      28.496  -3.500 -11.640  1.00  0.80           C  
ATOM   1449  C   GLU A  94      27.453  -3.521 -12.746  1.00  0.80           C  
ATOM   1450  O   GLU A  94      27.760  -3.837 -13.898  1.00  0.80           O  
ATOM   1451  CB  GLU A  94      28.997  -2.059 -11.455  1.00  0.80           C  
ATOM   1452  CG  GLU A  94      29.966  -1.850 -10.298  1.00  0.80           C  
ATOM   1453  CD  GLU A  94      30.346  -0.396 -10.086  1.00  0.80           C  
ATOM   1454  OE1 GLU A  94      30.607   0.285 -11.050  1.00  0.80           O  
ATOM   1455  OE2 GLU A  94      30.396   0.021  -8.943  1.00  0.80           O  
ATOM   1456  H   GLU A  94      30.020  -4.397 -12.843  1.00  0.80           H  
ATOM   1457  HA  GLU A  94      28.014  -3.823 -10.721  1.00  0.80           H  
ATOM   1458 1HB  GLU A  94      29.486  -1.725 -12.369  1.00  0.80           H  
ATOM   1459 2HB  GLU A  94      28.140  -1.404 -11.285  1.00  0.80           H  
ATOM   1460 1HG  GLU A  94      29.495  -2.228  -9.397  1.00  0.80           H  
ATOM   1461 2HG  GLU A  94      30.867  -2.433 -10.474  1.00  0.80           H  
ATOM   1462  N   ALA A  95      26.224  -3.159 -12.397  1.00  0.83           N  
ATOM   1463  CA  ALA A  95      25.158  -3.056 -13.390  1.00  0.83           C  
ATOM   1464  C   ALA A  95      24.081  -2.066 -12.975  1.00  0.83           C  
ATOM   1465  O   ALA A  95      23.920  -1.771 -11.790  1.00  0.83           O  
ATOM   1466  CB  ALA A  95      24.521  -4.417 -13.614  1.00  0.83           C  
ATOM   1467  H   ALA A  95      26.046  -2.956 -11.413  1.00  0.83           H  
ATOM   1468  HA  ALA A  95      25.597  -2.703 -14.323  1.00  0.83           H  
ATOM   1469 1HB  ALA A  95      23.743  -4.337 -14.376  1.00  0.83           H  
ATOM   1470 2HB  ALA A  95      25.283  -5.122 -13.944  1.00  0.83           H  
ATOM   1471 3HB  ALA A  95      24.080  -4.766 -12.692  1.00  0.83           H  
ATOM   1472  N   THR A  96      23.350  -1.549 -13.962  1.00  0.89           N  
ATOM   1473  CA  THR A  96      22.190  -0.707 -13.691  1.00  0.89           C  
ATOM   1474  C   THR A  96      21.009  -1.139 -14.552  1.00  0.89           C  
ATOM   1475  O   THR A  96      21.169  -1.349 -15.760  1.00  0.89           O  
ATOM   1476  CB  THR A  96      22.486   0.789 -13.935  1.00  0.89           C  
ATOM   1477  OG1 THR A  96      23.582   1.211 -13.113  1.00  0.89           O  
ATOM   1478  CG2 THR A  96      21.267   1.632 -13.593  1.00  0.89           C  
ATOM   1479  H   THR A  96      23.567  -1.788 -14.919  1.00  0.89           H  
ATOM   1480  HA  THR A  96      21.904  -0.842 -12.658  1.00  0.89           H  
ATOM   1481  HB  THR A  96      22.747   0.941 -14.981  1.00  0.89           H  
ATOM   1482  HG1 THR A  96      23.728   2.151 -13.238  1.00  0.89           H  
ATOM   1483 1HG2 THR A  96      21.491   2.681 -13.766  1.00  0.89           H  
ATOM   1484 2HG2 THR A  96      20.427   1.341 -14.217  1.00  0.89           H  
ATOM   1485 3HG2 THR A  96      21.008   1.484 -12.547  1.00  0.89           H  
ATOM   1486  N   GLU A  97      19.830  -1.250 -13.942  1.00  0.99           N  
ATOM   1487  CA  GLU A  97      18.628  -1.602 -14.684  1.00  0.99           C  
ATOM   1488  C   GLU A  97      17.479  -0.635 -14.398  1.00  0.99           C  
ATOM   1489  O   GLU A  97      17.290  -0.175 -13.269  1.00  0.99           O  
ATOM   1490  CB  GLU A  97      18.182  -3.042 -14.352  1.00  0.99           C  
ATOM   1491  CG  GLU A  97      19.229  -4.149 -14.722  1.00  0.99           C  
ATOM   1492  CD  GLU A  97      18.733  -5.600 -14.547  1.00  0.99           C  
ATOM   1493  OE1 GLU A  97      17.594  -5.785 -14.193  1.00  0.99           O  
ATOM   1494  OE2 GLU A  97      19.517  -6.519 -14.772  1.00  0.99           O  
ATOM   1495  H   GLU A  97      19.786  -1.074 -12.938  1.00  0.99           H  
ATOM   1496  HA  GLU A  97      18.849  -1.547 -15.750  1.00  0.99           H  
ATOM   1497 1HB  GLU A  97      17.979  -3.118 -13.279  1.00  0.99           H  
ATOM   1498 2HB  GLU A  97      17.251  -3.264 -14.874  1.00  0.99           H  
ATOM   1499 1HG  GLU A  97      19.534  -4.004 -15.758  1.00  0.99           H  
ATOM   1500 2HG  GLU A  97      20.111  -4.006 -14.095  1.00  0.99           H  
ATOM   1501  N   THR A  98      16.686  -0.340 -15.421  1.00  1.15           N  
ATOM   1502  CA  THR A  98      15.506   0.493 -15.214  1.00  1.15           C  
ATOM   1503  C   THR A  98      14.372  -0.431 -14.824  1.00  1.15           C  
ATOM   1504  O   THR A  98      14.217  -1.505 -15.410  1.00  1.15           O  
ATOM   1505  CB  THR A  98      15.128   1.337 -16.446  1.00  1.15           C  
ATOM   1506  OG1 THR A  98      16.213   2.219 -16.780  1.00  1.15           O  
ATOM   1507  CG2 THR A  98      13.876   2.182 -16.146  1.00  1.15           C  
ATOM   1508  H   THR A  98      16.888  -0.718 -16.337  1.00  1.15           H  
ATOM   1509  HA  THR A  98      15.683   1.176 -14.385  1.00  1.15           H  
ATOM   1510  HB  THR A  98      14.928   0.679 -17.291  1.00  1.15           H  
ATOM   1511  HG1 THR A  98      16.267   2.916 -16.121  1.00  1.15           H  
ATOM   1512 1HG2 THR A  98      13.619   2.776 -17.019  1.00  1.15           H  
ATOM   1513 2HG2 THR A  98      13.036   1.533 -15.905  1.00  1.15           H  
ATOM   1514 3HG2 THR A  98      14.071   2.846 -15.301  1.00  1.15           H  
ATOM   1515  N   ILE A  99      13.632  -0.043 -13.802  1.00  1.37           N  
ATOM   1516  CA  ILE A  99      12.530  -0.837 -13.301  1.00  1.37           C  
ATOM   1517  C   ILE A  99      11.194  -0.341 -13.839  1.00  1.37           C  
ATOM   1518  O   ILE A  99      10.358  -1.139 -14.273  1.00  1.37           O  
ATOM   1519  CB  ILE A  99      12.491  -0.766 -11.786  1.00  1.37           C  
ATOM   1520  CG1 ILE A  99      13.848  -1.218 -11.212  1.00  1.37           C  
ATOM   1521  CG2 ILE A  99      11.337  -1.585 -11.281  1.00  1.37           C  
ATOM   1522  CD1 ILE A  99      14.284  -2.622 -11.578  1.00  1.37           C  
ATOM   1523  H   ILE A  99      13.827   0.852 -13.366  1.00  1.37           H  
ATOM   1524  HA  ILE A  99      12.669  -1.869 -13.611  1.00  1.37           H  
ATOM   1525  HB  ILE A  99      12.346   0.266 -11.484  1.00  1.37           H  
ATOM   1526 1HG1 ILE A  99      14.613  -0.524 -11.571  1.00  1.37           H  
ATOM   1527 2HG1 ILE A  99      13.803  -1.144 -10.149  1.00  1.37           H  
ATOM   1528 1HG2 ILE A  99      11.277  -1.515 -10.225  1.00  1.37           H  
ATOM   1529 2HG2 ILE A  99      10.415  -1.200 -11.713  1.00  1.37           H  
ATOM   1530 3HG2 ILE A  99      11.466  -2.625 -11.572  1.00  1.37           H  
ATOM   1531 1HD1 ILE A  99      15.257  -2.829 -11.124  1.00  1.37           H  
ATOM   1532 2HD1 ILE A  99      13.553  -3.341 -11.210  1.00  1.37           H  
ATOM   1533 3HD1 ILE A  99      14.368  -2.708 -12.662  1.00  1.37           H  
ATOM   1534  N   ASN A 100      10.992   0.975 -13.763  1.00  1.64           N  
ATOM   1535  CA  ASN A 100       9.738   1.569 -14.217  1.00  1.64           C  
ATOM   1536  C   ASN A 100       9.938   2.285 -15.551  1.00  1.64           C  
ATOM   1537  O   ASN A 100       9.563   3.446 -15.694  1.00  1.64           O  
ATOM   1538  OXT ASN A 100      10.446   1.691 -16.499  1.00  1.64           O  
ATOM   1539  CB  ASN A 100       9.173   2.553 -13.211  1.00  1.64           C  
ATOM   1540  CG  ASN A 100       8.774   1.988 -11.890  1.00  1.64           C  
ATOM   1541  OD1 ASN A 100       8.639   0.775 -11.705  1.00  1.64           O  
ATOM   1542  ND2 ASN A 100       8.546   2.882 -10.949  1.00  1.64           N  
ATOM   1543  H   ASN A 100      11.740   1.552 -13.385  1.00  1.64           H  
ATOM   1544  HA  ASN A 100       9.007   0.776 -14.378  1.00  1.64           H  
ATOM   1545 1HB  ASN A 100       9.916   3.264 -13.020  1.00  1.64           H  
ATOM   1546 2HB  ASN A 100       8.323   3.080 -13.643  1.00  1.64           H  
ATOM   1547 1HD2 ASN A 100       8.259   2.588 -10.039  1.00  1.64           H  
ATOM   1548 2HD2 ASN A 100       8.632   3.892 -11.152  1.00  1.64           H  
TER    1549
ENDMDL

REMARK ID 640610 MODEL 2 0069-NEM-2
PFRMAT TS
TARGET 0069-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.733   1.537  -2.956  1.00  2.19           N  
ATOM      2  CA  MET A   1      -0.277   1.109  -1.997  1.00  2.19           C  
ATOM      3  C   MET A   1       0.302   0.351  -0.789  1.00  2.19           C  
ATOM      4  O   MET A   1       0.114   0.836   0.328  1.00  2.19           O  
ATOM      5  CB  MET A   1      -1.388   0.319  -2.681  1.00  2.19           C  
ATOM      6  CG  MET A   1      -2.323   1.102  -3.562  1.00  2.19           C  
ATOM      7  SD  MET A   1      -3.702   0.072  -4.090  1.00  2.19           S  
ATOM      8  CE  MET A   1      -2.842  -1.050  -5.183  1.00  2.19           C  
ATOM      9 1H   MET A   1       0.647   2.532  -3.111  1.00  2.19           H  
ATOM     10 2H   MET A   1       1.649   1.336  -2.580  1.00  2.19           H  
ATOM     11 3H   MET A   1       0.604   1.049  -3.828  1.00  2.19           H  
ATOM     12  HA  MET A   1      -0.745   2.007  -1.595  1.00  2.19           H  
ATOM     13 1HB  MET A   1      -0.959  -0.379  -3.360  1.00  2.19           H  
ATOM     14 2HB  MET A   1      -1.966  -0.240  -1.941  1.00  2.19           H  
ATOM     15 1HG  MET A   1      -2.714   1.961  -3.019  1.00  2.19           H  
ATOM     16 2HG  MET A   1      -1.793   1.460  -4.444  1.00  2.19           H  
ATOM     17 1HE  MET A   1      -3.538  -1.780  -5.592  1.00  2.19           H  
ATOM     18 2HE  MET A   1      -2.384  -0.488  -5.995  1.00  2.19           H  
ATOM     19 3HE  MET A   1      -2.072  -1.554  -4.623  1.00  2.19           H  
ATOM     20  N   SER A   2       0.993  -0.815  -0.944  1.00  1.91           N  
ATOM     21  CA  SER A   2       1.313  -1.616  -2.151  1.00  1.91           C  
ATOM     22  C   SER A   2       0.182  -2.584  -2.498  1.00  1.91           C  
ATOM     23  O   SER A   2      -0.752  -2.739  -1.714  1.00  1.91           O  
ATOM     24  CB  SER A   2       2.589  -2.407  -1.925  1.00  1.91           C  
ATOM     25  OG  SER A   2       2.400  -3.412  -0.966  1.00  1.91           O  
ATOM     26  H   SER A   2       1.315  -1.248  -0.063  1.00  1.91           H  
ATOM     27  HA  SER A   2       1.471  -0.961  -2.999  1.00  1.91           H  
ATOM     28 1HB  SER A   2       2.912  -2.855  -2.862  1.00  1.91           H  
ATOM     29 2HB  SER A   2       3.380  -1.735  -1.595  1.00  1.91           H  
ATOM     30  HG  SER A   2       2.203  -2.952  -0.109  1.00  1.91           H  
ATOM     31  N   LEU A   3       0.257  -3.249  -3.649  1.00  1.66           N  
ATOM     32  CA  LEU A   3      -0.789  -4.215  -3.982  1.00  1.66           C  
ATOM     33  C   LEU A   3      -1.020  -5.245  -2.895  1.00  1.66           C  
ATOM     34  O   LEU A   3      -2.162  -5.586  -2.601  1.00  1.66           O  
ATOM     35  CB  LEU A   3      -0.505  -4.948  -5.280  1.00  1.66           C  
ATOM     36  CG  LEU A   3      -1.564  -5.982  -5.595  1.00  1.66           C  
ATOM     37  CD1 LEU A   3      -2.907  -5.294  -5.725  1.00  1.66           C  
ATOM     38  CD2 LEU A   3      -1.208  -6.709  -6.852  1.00  1.66           C  
ATOM     39  H   LEU A   3       1.030  -3.103  -4.284  1.00  1.66           H  
ATOM     40  HA  LEU A   3      -1.722  -3.675  -4.108  1.00  1.66           H  
ATOM     41 1HB  LEU A   3      -0.468  -4.232  -6.099  1.00  1.66           H  
ATOM     42 2HB  LEU A   3       0.457  -5.457  -5.204  1.00  1.66           H  
ATOM     43  HG  LEU A   3      -1.619  -6.687  -4.778  1.00  1.66           H  
ATOM     44 1HD1 LEU A   3      -3.672  -6.037  -5.930  1.00  1.66           H  
ATOM     45 2HD1 LEU A   3      -3.140  -4.782  -4.801  1.00  1.66           H  
ATOM     46 3HD1 LEU A   3      -2.869  -4.575  -6.540  1.00  1.66           H  
ATOM     47 1HD2 LEU A   3      -1.969  -7.457  -7.067  1.00  1.66           H  
ATOM     48 2HD2 LEU A   3      -1.154  -6.003  -7.679  1.00  1.66           H  
ATOM     49 3HD2 LEU A   3      -0.252  -7.186  -6.724  1.00  1.66           H  
ATOM     50  N   GLU A   4       0.041  -5.753  -2.287  1.00  1.45           N  
ATOM     51  CA  GLU A   4      -0.151  -6.757  -1.259  1.00  1.45           C  
ATOM     52  C   GLU A   4      -0.849  -6.186  -0.020  1.00  1.45           C  
ATOM     53  O   GLU A   4      -1.456  -6.936   0.744  1.00  1.45           O  
ATOM     54  CB  GLU A   4       1.164  -7.438  -0.886  1.00  1.45           C  
ATOM     55  CG  GLU A   4       1.726  -8.297  -2.006  1.00  1.45           C  
ATOM     56  CD  GLU A   4       2.920  -9.112  -1.615  1.00  1.45           C  
ATOM     57  OE1 GLU A   4       3.152  -9.269  -0.439  1.00  1.45           O  
ATOM     58  OE2 GLU A   4       3.608  -9.578  -2.488  1.00  1.45           O  
ATOM     59  H   GLU A   4       0.971  -5.439  -2.533  1.00  1.45           H  
ATOM     60  HA  GLU A   4      -0.800  -7.531  -1.670  1.00  1.45           H  
ATOM     61 1HB  GLU A   4       1.905  -6.678  -0.628  1.00  1.45           H  
ATOM     62 2HB  GLU A   4       1.016  -8.070  -0.010  1.00  1.45           H  
ATOM     63 1HG  GLU A   4       0.942  -8.979  -2.305  1.00  1.45           H  
ATOM     64 2HG  GLU A   4       1.971  -7.665  -2.858  1.00  1.45           H  
ATOM     65  N   ASP A   5      -0.797  -4.862   0.182  1.00  1.28           N  
ATOM     66  CA  ASP A   5      -1.431  -4.260   1.345  1.00  1.28           C  
ATOM     67  C   ASP A   5      -2.900  -4.085   0.995  1.00  1.28           C  
ATOM     68  O   ASP A   5      -3.790  -4.287   1.827  1.00  1.28           O  
ATOM     69  CB  ASP A   5      -0.799  -2.900   1.669  1.00  1.28           C  
ATOM     70  CG  ASP A   5       0.696  -2.992   2.096  1.00  1.28           C  
ATOM     71  OD1 ASP A   5       0.977  -3.669   3.064  1.00  1.28           O  
ATOM     72  OD2 ASP A   5       1.550  -2.386   1.429  1.00  1.28           O  
ATOM     73  H   ASP A   5      -0.348  -4.256  -0.493  1.00  1.28           H  
ATOM     74  HA  ASP A   5      -1.334  -4.923   2.202  1.00  1.28           H  
ATOM     75 1HB  ASP A   5      -0.877  -2.253   0.797  1.00  1.28           H  
ATOM     76 2HB  ASP A   5      -1.361  -2.424   2.471  1.00  1.28           H  
ATOM     77  N   LEU A   6      -3.172  -3.788  -0.274  1.00  1.17           N  
ATOM     78  CA  LEU A   6      -4.552  -3.691  -0.716  1.00  1.17           C  
ATOM     79  C   LEU A   6      -5.212  -5.037  -0.538  1.00  1.17           C  
ATOM     80  O   LEU A   6      -6.286  -5.159   0.056  1.00  1.17           O  
ATOM     81  CB  LEU A   6      -4.658  -3.333  -2.196  1.00  1.17           C  
ATOM     82  CG  LEU A   6      -6.088  -3.331  -2.735  1.00  1.17           C  
ATOM     83  CD1 LEU A   6      -6.881  -2.264  -2.023  1.00  1.17           C  
ATOM     84  CD2 LEU A   6      -6.085  -3.135  -4.237  1.00  1.17           C  
ATOM     85  H   LEU A   6      -2.403  -3.611  -0.925  1.00  1.17           H  
ATOM     86  HA  LEU A   6      -5.073  -2.952  -0.110  1.00  1.17           H  
ATOM     87 1HB  LEU A   6      -4.224  -2.352  -2.350  1.00  1.17           H  
ATOM     88 2HB  LEU A   6      -4.094  -4.049  -2.771  1.00  1.17           H  
ATOM     89  HG  LEU A   6      -6.546  -4.288  -2.512  1.00  1.17           H  
ATOM     90 1HD1 LEU A   6      -7.909  -2.276  -2.382  1.00  1.17           H  
ATOM     91 2HD1 LEU A   6      -6.869  -2.459  -0.949  1.00  1.17           H  
ATOM     92 3HD1 LEU A   6      -6.435  -1.289  -2.223  1.00  1.17           H  
ATOM     93 1HD2 LEU A   6      -7.110  -3.155  -4.607  1.00  1.17           H  
ATOM     94 2HD2 LEU A   6      -5.637  -2.183  -4.477  1.00  1.17           H  
ATOM     95 3HD2 LEU A   6      -5.515  -3.936  -4.704  1.00  1.17           H  
ATOM     96  N   LEU A   7      -4.543  -6.063  -1.055  1.00  1.09           N  
ATOM     97  CA  LEU A   7      -5.088  -7.394  -1.020  1.00  1.09           C  
ATOM     98  C   LEU A   7      -5.188  -7.899   0.425  1.00  1.09           C  
ATOM     99  O   LEU A   7      -6.151  -8.572   0.781  1.00  1.09           O  
ATOM    100  CB  LEU A   7      -4.249  -8.302  -1.912  1.00  1.09           C  
ATOM    101  CG  LEU A   7      -4.300  -7.959  -3.418  1.00  1.09           C  
ATOM    102  CD1 LEU A   7      -3.347  -8.870  -4.136  1.00  1.09           C  
ATOM    103  CD2 LEU A   7      -5.708  -8.063  -3.974  1.00  1.09           C  
ATOM    104  H   LEU A   7      -3.649  -5.897  -1.518  1.00  1.09           H  
ATOM    105  HA  LEU A   7      -6.087  -7.344  -1.436  1.00  1.09           H  
ATOM    106 1HB  LEU A   7      -3.211  -8.226  -1.595  1.00  1.09           H  
ATOM    107 2HB  LEU A   7      -4.568  -9.319  -1.801  1.00  1.09           H  
ATOM    108  HG  LEU A   7      -3.965  -6.942  -3.548  1.00  1.09           H  
ATOM    109 1HD1 LEU A   7      -3.330  -8.630  -5.196  1.00  1.09           H  
ATOM    110 2HD1 LEU A   7      -2.357  -8.730  -3.713  1.00  1.09           H  
ATOM    111 3HD1 LEU A   7      -3.660  -9.905  -4.006  1.00  1.09           H  
ATOM    112 1HD2 LEU A   7      -5.703  -7.786  -5.015  1.00  1.09           H  
ATOM    113 2HD2 LEU A   7      -6.064  -9.074  -3.877  1.00  1.09           H  
ATOM    114 3HD2 LEU A   7      -6.354  -7.388  -3.433  1.00  1.09           H  
ATOM    115  N   THR A   8      -4.245  -7.524   1.290  1.00  1.04           N  
ATOM    116  CA  THR A   8      -4.352  -7.882   2.698  1.00  1.04           C  
ATOM    117  C   THR A   8      -5.618  -7.324   3.312  1.00  1.04           C  
ATOM    118  O   THR A   8      -6.383  -8.037   3.975  1.00  1.04           O  
ATOM    119  CB  THR A   8      -3.156  -7.333   3.490  1.00  1.04           C  
ATOM    120  OG1 THR A   8      -1.950  -7.990   3.077  1.00  1.04           O  
ATOM    121  CG2 THR A   8      -3.365  -7.401   4.977  1.00  1.04           C  
ATOM    122  H   THR A   8      -3.423  -7.007   0.983  1.00  1.04           H  
ATOM    123  HA  THR A   8      -4.379  -8.962   2.785  1.00  1.04           H  
ATOM    124  HB  THR A   8      -3.049  -6.286   3.239  1.00  1.04           H  
ATOM    125  HG1 THR A   8      -1.760  -7.756   2.147  1.00  1.04           H  
ATOM    126 1HG2 THR A   8      -2.506  -6.963   5.480  1.00  1.04           H  
ATOM    127 2HG2 THR A   8      -4.262  -6.846   5.244  1.00  1.04           H  
ATOM    128 3HG2 THR A   8      -3.478  -8.391   5.278  1.00  1.04           H  
ATOM    129  N   LYS A   9      -5.876  -6.046   3.058  1.00  1.01           N  
ATOM    130  CA  LYS A   9      -7.059  -5.423   3.607  1.00  1.01           C  
ATOM    131  C   LYS A   9      -8.324  -6.079   3.067  1.00  1.01           C  
ATOM    132  O   LYS A   9      -9.253  -6.338   3.833  1.00  1.01           O  
ATOM    133  CB  LYS A   9      -7.038  -3.926   3.305  1.00  1.01           C  
ATOM    134  CG  LYS A   9      -5.984  -3.149   4.098  1.00  1.01           C  
ATOM    135  CD  LYS A   9      -5.970  -1.679   3.713  1.00  1.01           C  
ATOM    136  CE  LYS A   9      -4.901  -0.915   4.480  1.00  1.01           C  
ATOM    137  NZ  LYS A   9      -4.853   0.522   4.086  1.00  1.01           N  
ATOM    138  H   LYS A   9      -5.222  -5.491   2.501  1.00  1.01           H  
ATOM    139  HA  LYS A   9      -7.049  -5.559   4.689  1.00  1.01           H  
ATOM    140 1HB  LYS A   9      -6.828  -3.779   2.242  1.00  1.01           H  
ATOM    141 2HB  LYS A   9      -8.015  -3.497   3.511  1.00  1.01           H  
ATOM    142 1HG  LYS A   9      -6.196  -3.236   5.162  1.00  1.01           H  
ATOM    143 2HG  LYS A   9      -5.002  -3.578   3.909  1.00  1.01           H  
ATOM    144 1HD  LYS A   9      -5.766  -1.594   2.642  1.00  1.01           H  
ATOM    145 2HD  LYS A   9      -6.942  -1.236   3.918  1.00  1.01           H  
ATOM    146 1HE  LYS A   9      -5.111  -0.983   5.546  1.00  1.01           H  
ATOM    147 2HE  LYS A   9      -3.929  -1.368   4.281  1.00  1.01           H  
ATOM    148 1HZ  LYS A   9      -4.133   0.995   4.614  1.00  1.01           H  
ATOM    149 2HZ  LYS A   9      -4.648   0.592   3.099  1.00  1.01           H  
ATOM    150 3HZ  LYS A   9      -5.747   0.954   4.275  1.00  1.01           H  
ATOM    151  N   ILE A  10      -8.341  -6.419   1.773  1.00  1.00           N  
ATOM    152  CA  ILE A  10      -9.512  -7.060   1.183  1.00  1.00           C  
ATOM    153  C   ILE A  10      -9.747  -8.467   1.730  1.00  1.00           C  
ATOM    154  O   ILE A  10     -10.879  -8.834   2.063  1.00  1.00           O  
ATOM    155  CB  ILE A  10      -9.406  -7.155  -0.348  1.00  1.00           C  
ATOM    156  CG1 ILE A  10      -9.455  -5.775  -0.998  1.00  1.00           C  
ATOM    157  CG2 ILE A  10     -10.527  -8.031  -0.871  1.00  1.00           C  
ATOM    158  CD1 ILE A  10      -9.093  -5.811  -2.468  1.00  1.00           C  
ATOM    159  H   ILE A  10      -7.541  -6.183   1.184  1.00  1.00           H  
ATOM    160  HA  ILE A  10     -10.383  -6.455   1.424  1.00  1.00           H  
ATOM    161  HB  ILE A  10      -8.452  -7.582  -0.603  1.00  1.00           H  
ATOM    162 1HG1 ILE A  10     -10.450  -5.364  -0.887  1.00  1.00           H  
ATOM    163 2HG1 ILE A  10      -8.753  -5.117  -0.488  1.00  1.00           H  
ATOM    164 1HG2 ILE A  10     -10.451  -8.115  -1.952  1.00  1.00           H  
ATOM    165 2HG2 ILE A  10     -10.462  -9.018  -0.422  1.00  1.00           H  
ATOM    166 3HG2 ILE A  10     -11.477  -7.586  -0.608  1.00  1.00           H  
ATOM    167 1HD1 ILE A  10      -9.138  -4.804  -2.878  1.00  1.00           H  
ATOM    168 2HD1 ILE A  10      -8.092  -6.200  -2.573  1.00  1.00           H  
ATOM    169 3HD1 ILE A  10      -9.793  -6.453  -3.000  1.00  1.00           H  
ATOM    170  N   ALA A  11      -8.686  -9.276   1.806  1.00  1.00           N  
ATOM    171  CA  ALA A  11      -8.819 -10.645   2.288  1.00  1.00           C  
ATOM    172  C   ALA A  11      -9.340 -10.666   3.703  1.00  1.00           C  
ATOM    173  O   ALA A  11     -10.202 -11.486   4.045  1.00  1.00           O  
ATOM    174  CB  ALA A  11      -7.483 -11.354   2.253  1.00  1.00           C  
ATOM    175  H   ALA A  11      -7.771  -8.937   1.517  1.00  1.00           H  
ATOM    176  HA  ALA A  11      -9.529 -11.165   1.646  1.00  1.00           H  
ATOM    177 1HB  ALA A  11      -7.598 -12.378   2.601  1.00  1.00           H  
ATOM    178 2HB  ALA A  11      -7.097 -11.363   1.242  1.00  1.00           H  
ATOM    179 3HB  ALA A  11      -6.780 -10.828   2.898  1.00  1.00           H  
ATOM    180  N   PHE A  12      -8.843  -9.744   4.525  1.00  1.00           N  
ATOM    181  CA  PHE A  12      -9.276  -9.684   5.897  1.00  1.00           C  
ATOM    182  C   PHE A  12     -10.694  -9.166   6.022  1.00  1.00           C  
ATOM    183  O   PHE A  12     -11.497  -9.753   6.746  1.00  1.00           O  
ATOM    184  CB  PHE A  12      -8.356  -8.858   6.762  1.00  1.00           C  
ATOM    185  CG  PHE A  12      -8.859  -8.870   8.159  1.00  1.00           C  
ATOM    186  CD1 PHE A  12      -9.492 -10.014   8.645  1.00  1.00           C  
ATOM    187  CD2 PHE A  12      -8.707  -7.788   8.997  1.00  1.00           C  
ATOM    188  CE1 PHE A  12      -9.961 -10.065   9.933  1.00  1.00           C  
ATOM    189  CE2 PHE A  12      -9.176  -7.841  10.296  1.00  1.00           C  
ATOM    190  CZ  PHE A  12      -9.803  -8.983  10.761  1.00  1.00           C  
ATOM    191  H   PHE A  12      -8.128  -9.087   4.202  1.00  1.00           H  
ATOM    192  HA  PHE A  12      -9.258 -10.700   6.292  1.00  1.00           H  
ATOM    193 1HB  PHE A  12      -7.348  -9.260   6.741  1.00  1.00           H  
ATOM    194 2HB  PHE A  12      -8.323  -7.827   6.398  1.00  1.00           H  
ATOM    195  HD1 PHE A  12      -9.613 -10.875   7.990  1.00  1.00           H  
ATOM    196  HD2 PHE A  12      -8.211  -6.891   8.624  1.00  1.00           H  
ATOM    197  HE1 PHE A  12     -10.454 -10.964  10.300  1.00  1.00           H  
ATOM    198  HE2 PHE A  12      -9.050  -6.983  10.955  1.00  1.00           H  
ATOM    199  HZ  PHE A  12     -10.171  -9.024  11.785  1.00  1.00           H  
ATOM    200  N   LYS A  13     -11.022  -8.060   5.341  1.00  1.02           N  
ATOM    201  CA  LYS A  13     -12.367  -7.523   5.461  1.00  1.02           C  
ATOM    202  C   LYS A  13     -13.395  -8.544   5.017  1.00  1.02           C  
ATOM    203  O   LYS A  13     -14.458  -8.658   5.636  1.00  1.02           O  
ATOM    204  CB  LYS A  13     -12.533  -6.237   4.645  1.00  1.02           C  
ATOM    205  CG  LYS A  13     -11.833  -5.009   5.219  1.00  1.02           C  
ATOM    206  CD  LYS A  13     -12.025  -3.802   4.312  1.00  1.02           C  
ATOM    207  CE  LYS A  13     -11.330  -2.568   4.865  1.00  1.02           C  
ATOM    208  NZ  LYS A  13     -11.512  -1.385   3.973  1.00  1.02           N  
ATOM    209  H   LYS A  13     -10.344  -7.584   4.746  1.00  1.02           H  
ATOM    210  HA  LYS A  13     -12.552  -7.293   6.510  1.00  1.02           H  
ATOM    211 1HB  LYS A  13     -12.128  -6.404   3.642  1.00  1.02           H  
ATOM    212 2HB  LYS A  13     -13.591  -6.008   4.537  1.00  1.02           H  
ATOM    213 1HG  LYS A  13     -12.257  -4.782   6.196  1.00  1.02           H  
ATOM    214 2HG  LYS A  13     -10.775  -5.206   5.348  1.00  1.02           H  
ATOM    215 1HD  LYS A  13     -11.609  -4.031   3.328  1.00  1.02           H  
ATOM    216 2HD  LYS A  13     -13.088  -3.596   4.200  1.00  1.02           H  
ATOM    217 1HE  LYS A  13     -11.739  -2.338   5.847  1.00  1.02           H  
ATOM    218 2HE  LYS A  13     -10.263  -2.776   4.964  1.00  1.02           H  
ATOM    219 1HZ  LYS A  13     -11.037  -0.587   4.369  1.00  1.02           H  
ATOM    220 2HZ  LYS A  13     -11.126  -1.589   3.062  1.00  1.02           H  
ATOM    221 3HZ  LYS A  13     -12.497  -1.179   3.882  1.00  1.02           H  
ATOM    222  N   LEU A  14     -13.089  -9.313   3.969  1.00  1.03           N  
ATOM    223  CA  LEU A  14     -14.026 -10.329   3.538  1.00  1.03           C  
ATOM    224  C   LEU A  14     -14.171 -11.400   4.602  1.00  1.03           C  
ATOM    225  O   LEU A  14     -15.287 -11.755   4.982  1.00  1.03           O  
ATOM    226  CB  LEU A  14     -13.596 -11.011   2.249  1.00  1.03           C  
ATOM    227  CG  LEU A  14     -14.666 -11.997   1.674  1.00  1.03           C  
ATOM    228  CD1 LEU A  14     -14.716 -13.311   2.490  1.00  1.03           C  
ATOM    229  CD2 LEU A  14     -15.988 -11.342   1.696  1.00  1.03           C  
ATOM    230  H   LEU A  14     -12.212  -9.184   3.459  1.00  1.03           H  
ATOM    231  HA  LEU A  14     -14.996  -9.861   3.381  1.00  1.03           H  
ATOM    232 1HB  LEU A  14     -13.389 -10.249   1.497  1.00  1.03           H  
ATOM    233 2HB  LEU A  14     -12.673 -11.564   2.438  1.00  1.03           H  
ATOM    234  HG  LEU A  14     -14.424 -12.232   0.671  1.00  1.03           H  
ATOM    235 1HD1 LEU A  14     -15.467 -13.973   2.055  1.00  1.03           H  
ATOM    236 2HD1 LEU A  14     -13.754 -13.803   2.475  1.00  1.03           H  
ATOM    237 3HD1 LEU A  14     -14.986 -13.094   3.512  1.00  1.03           H  
ATOM    238 1HD2 LEU A  14     -16.715 -12.028   1.282  1.00  1.03           H  
ATOM    239 2HD2 LEU A  14     -16.267 -11.094   2.719  1.00  1.03           H  
ATOM    240 3HD2 LEU A  14     -15.965 -10.432   1.096  1.00  1.03           H  
ATOM    241  N   ALA A  15     -13.042 -11.945   5.074  1.00  1.04           N  
ATOM    242  CA  ALA A  15     -13.100 -13.021   6.047  1.00  1.04           C  
ATOM    243  C   ALA A  15     -13.822 -12.589   7.317  1.00  1.04           C  
ATOM    244  O   ALA A  15     -14.598 -13.359   7.890  1.00  1.04           O  
ATOM    245  CB  ALA A  15     -11.698 -13.494   6.357  1.00  1.04           C  
ATOM    246  H   ALA A  15     -12.128 -11.625   4.748  1.00  1.04           H  
ATOM    247  HA  ALA A  15     -13.665 -13.834   5.611  1.00  1.04           H  
ATOM    248 1HB  ALA A  15     -11.742 -14.324   7.053  1.00  1.04           H  
ATOM    249 2HB  ALA A  15     -11.215 -13.818   5.435  1.00  1.04           H  
ATOM    250 3HB  ALA A  15     -11.130 -12.671   6.791  1.00  1.04           H  
ATOM    251  N   LYS A  16     -13.599 -11.342   7.735  1.00  1.05           N  
ATOM    252  CA  LYS A  16     -14.243 -10.798   8.916  1.00  1.05           C  
ATOM    253  C   LYS A  16     -15.736 -10.637   8.679  1.00  1.05           C  
ATOM    254  O   LYS A  16     -16.547 -11.046   9.514  1.00  1.05           O  
ATOM    255  CB  LYS A  16     -13.639  -9.449   9.280  1.00  1.05           C  
ATOM    256  CG  LYS A  16     -14.204  -8.810  10.535  1.00  1.05           C  
ATOM    257  CD  LYS A  16     -13.497  -7.492  10.843  1.00  1.05           C  
ATOM    258  CE  LYS A  16     -14.074  -6.831  12.087  1.00  1.05           C  
ATOM    259  NZ  LYS A  16     -13.413  -5.528  12.386  1.00  1.05           N  
ATOM    260  H   LYS A  16     -12.941 -10.755   7.228  1.00  1.05           H  
ATOM    261  HA  LYS A  16     -14.099 -11.492   9.743  1.00  1.05           H  
ATOM    262 1HB  LYS A  16     -12.579  -9.552   9.399  1.00  1.05           H  
ATOM    263 2HB  LYS A  16     -13.796  -8.755   8.452  1.00  1.05           H  
ATOM    264 1HG  LYS A  16     -15.270  -8.620  10.393  1.00  1.05           H  
ATOM    265 2HG  LYS A  16     -14.078  -9.489  11.377  1.00  1.05           H  
ATOM    266 1HD  LYS A  16     -12.437  -7.676  10.997  1.00  1.05           H  
ATOM    267 2HD  LYS A  16     -13.606  -6.818   9.993  1.00  1.05           H  
ATOM    268 1HE  LYS A  16     -15.139  -6.661  11.938  1.00  1.05           H  
ATOM    269 2HE  LYS A  16     -13.938  -7.498  12.938  1.00  1.05           H  
ATOM    270 1HZ  LYS A  16     -13.824  -5.125  13.216  1.00  1.05           H  
ATOM    271 2HZ  LYS A  16     -12.426  -5.677  12.537  1.00  1.05           H  
ATOM    272 3HZ  LYS A  16     -13.544  -4.898  11.607  1.00  1.05           H  
ATOM    273  N   SER A  17     -16.103 -10.052   7.531  1.00  1.05           N  
ATOM    274  CA  SER A  17     -17.499  -9.808   7.208  1.00  1.05           C  
ATOM    275  C   SER A  17     -18.260 -11.115   7.122  1.00  1.05           C  
ATOM    276  O   SER A  17     -19.379 -11.227   7.620  1.00  1.05           O  
ATOM    277  CB  SER A  17     -17.604  -9.098   5.869  1.00  1.05           C  
ATOM    278  OG  SER A  17     -17.021  -7.829   5.927  1.00  1.05           O  
ATOM    279  H   SER A  17     -15.399  -9.736   6.866  1.00  1.05           H  
ATOM    280  HA  SER A  17     -17.938  -9.190   7.991  1.00  1.05           H  
ATOM    281 1HB  SER A  17     -17.106  -9.694   5.101  1.00  1.05           H  
ATOM    282 2HB  SER A  17     -18.651  -9.011   5.588  1.00  1.05           H  
ATOM    283  HG  SER A  17     -16.053  -7.995   6.000  1.00  1.05           H  
ATOM    284  N   PHE A  18     -17.644 -12.116   6.515  1.00  1.07           N  
ATOM    285  CA  PHE A  18     -18.285 -13.400   6.358  1.00  1.07           C  
ATOM    286  C   PHE A  18     -18.468 -14.030   7.746  1.00  1.07           C  
ATOM    287  O   PHE A  18     -19.544 -14.548   8.067  1.00  1.07           O  
ATOM    288  CB  PHE A  18     -17.475 -14.269   5.418  1.00  1.07           C  
ATOM    289  CG  PHE A  18     -18.170 -15.490   4.984  1.00  1.07           C  
ATOM    290  CD1 PHE A  18     -19.150 -15.416   4.016  1.00  1.07           C  
ATOM    291  CD2 PHE A  18     -17.860 -16.688   5.509  1.00  1.07           C  
ATOM    292  CE1 PHE A  18     -19.802 -16.548   3.597  1.00  1.07           C  
ATOM    293  CE2 PHE A  18     -18.496 -17.838   5.096  1.00  1.07           C  
ATOM    294  CZ  PHE A  18     -19.472 -17.769   4.136  1.00  1.07           C  
ATOM    295  H   PHE A  18     -16.717 -11.972   6.118  1.00  1.07           H  
ATOM    296  HA  PHE A  18     -19.268 -13.249   5.915  1.00  1.07           H  
ATOM    297 1HB  PHE A  18     -17.203 -13.692   4.533  1.00  1.07           H  
ATOM    298 2HB  PHE A  18     -16.548 -14.552   5.918  1.00  1.07           H  
ATOM    299  HD1 PHE A  18     -19.402 -14.445   3.584  1.00  1.07           H  
ATOM    300  HD2 PHE A  18     -17.097 -16.709   6.259  1.00  1.07           H  
ATOM    301  HE1 PHE A  18     -20.576 -16.476   2.835  1.00  1.07           H  
ATOM    302  HE2 PHE A  18     -18.233 -18.793   5.527  1.00  1.07           H  
ATOM    303  HZ  PHE A  18     -19.980 -18.675   3.805  1.00  1.07           H  
ATOM    304  N   ALA A  19     -17.424 -13.970   8.588  1.00  1.09           N  
ATOM    305  CA  ALA A  19     -17.535 -14.499   9.940  1.00  1.09           C  
ATOM    306  C   ALA A  19     -18.663 -13.777  10.688  1.00  1.09           C  
ATOM    307  O   ALA A  19     -19.410 -14.405  11.441  1.00  1.09           O  
ATOM    308  CB  ALA A  19     -16.217 -14.341  10.681  1.00  1.09           C  
ATOM    309  H   ALA A  19     -16.535 -13.562   8.296  1.00  1.09           H  
ATOM    310  HA  ALA A  19     -17.785 -15.555   9.875  1.00  1.09           H  
ATOM    311 1HB  ALA A  19     -16.302 -14.745  11.677  1.00  1.09           H  
ATOM    312 2HB  ALA A  19     -15.432 -14.872  10.139  1.00  1.09           H  
ATOM    313 3HB  ALA A  19     -15.961 -13.286  10.743  1.00  1.09           H  
ATOM    314  N   LYS A  20     -18.826 -12.464  10.456  1.00  1.13           N  
ATOM    315  CA  LYS A  20     -19.920 -11.699  11.060  1.00  1.13           C  
ATOM    316  C   LYS A  20     -21.277 -12.233  10.580  1.00  1.13           C  
ATOM    317  O   LYS A  20     -22.207 -12.413  11.374  1.00  1.13           O  
ATOM    318  CB  LYS A  20     -19.801 -10.205  10.758  1.00  1.13           C  
ATOM    319  CG  LYS A  20     -20.869  -9.343  11.428  1.00  1.13           C  
ATOM    320  CD  LYS A  20     -20.641  -7.859  11.148  1.00  1.13           C  
ATOM    321  CE  LYS A  20     -21.719  -6.998  11.792  1.00  1.13           C  
ATOM    322  NZ  LYS A  20     -21.507  -5.549  11.521  1.00  1.13           N  
ATOM    323  H   LYS A  20     -18.158 -11.978   9.859  1.00  1.13           H  
ATOM    324  HA  LYS A  20     -19.868 -11.812  12.137  1.00  1.13           H  
ATOM    325 1HB  LYS A  20     -18.816  -9.849  11.061  1.00  1.13           H  
ATOM    326 2HB  LYS A  20     -19.887 -10.042   9.693  1.00  1.13           H  
ATOM    327 1HG  LYS A  20     -21.851  -9.632  11.048  1.00  1.13           H  
ATOM    328 2HG  LYS A  20     -20.852  -9.514  12.505  1.00  1.13           H  
ATOM    329 1HD  LYS A  20     -19.666  -7.562  11.536  1.00  1.13           H  
ATOM    330 2HD  LYS A  20     -20.649  -7.691  10.071  1.00  1.13           H  
ATOM    331 1HE  LYS A  20     -22.692  -7.291  11.399  1.00  1.13           H  
ATOM    332 2HE  LYS A  20     -21.709  -7.160  12.869  1.00  1.13           H  
ATOM    333 1HZ  LYS A  20     -22.239  -5.013  11.964  1.00  1.13           H  
ATOM    334 2HZ  LYS A  20     -20.611  -5.265  11.892  1.00  1.13           H  
ATOM    335 3HZ  LYS A  20     -21.525  -5.386  10.525  1.00  1.13           H  
ATOM    336  N   LYS A  21     -21.390 -12.528   9.274  1.00  1.19           N  
ATOM    337  CA  LYS A  21     -22.651 -13.028   8.730  1.00  1.19           C  
ATOM    338  C   LYS A  21     -23.039 -14.333   9.425  1.00  1.19           C  
ATOM    339  O   LYS A  21     -24.223 -14.589   9.651  1.00  1.19           O  
ATOM    340  CB  LYS A  21     -22.554 -13.247   7.209  1.00  1.19           C  
ATOM    341  CG  LYS A  21     -22.463 -11.958   6.372  1.00  1.19           C  
ATOM    342  CD  LYS A  21     -22.322 -12.240   4.857  1.00  1.19           C  
ATOM    343  CE  LYS A  21     -22.157 -10.929   4.071  1.00  1.19           C  
ATOM    344  NZ  LYS A  21     -22.033 -11.139   2.579  1.00  1.19           N  
ATOM    345  H   LYS A  21     -20.599 -12.356   8.652  1.00  1.19           H  
ATOM    346  HA  LYS A  21     -23.429 -12.294   8.929  1.00  1.19           H  
ATOM    347 1HB  LYS A  21     -21.677 -13.848   6.985  1.00  1.19           H  
ATOM    348 2HB  LYS A  21     -23.423 -13.808   6.871  1.00  1.19           H  
ATOM    349 1HG  LYS A  21     -23.362 -11.367   6.534  1.00  1.19           H  
ATOM    350 2HG  LYS A  21     -21.615 -11.375   6.702  1.00  1.19           H  
ATOM    351 1HD  LYS A  21     -21.448 -12.870   4.683  1.00  1.19           H  
ATOM    352 2HD  LYS A  21     -23.204 -12.765   4.496  1.00  1.19           H  
ATOM    353 1HE  LYS A  21     -23.021 -10.297   4.265  1.00  1.19           H  
ATOM    354 2HE  LYS A  21     -21.260 -10.419   4.427  1.00  1.19           H  
ATOM    355 1HZ  LYS A  21     -21.931 -10.247   2.123  1.00  1.19           H  
ATOM    356 2HZ  LYS A  21     -21.218 -11.715   2.320  1.00  1.19           H  
ATOM    357 3HZ  LYS A  21     -22.859 -11.593   2.232  1.00  1.19           H  
ATOM    358  N   TYR A  22     -22.044 -15.170   9.743  1.00  1.26           N  
ATOM    359  CA  TYR A  22     -22.301 -16.404  10.481  1.00  1.26           C  
ATOM    360  C   TYR A  22     -22.640 -16.112  11.955  1.00  1.26           C  
ATOM    361  O   TYR A  22     -23.713 -16.470  12.458  1.00  1.26           O  
ATOM    362  CB  TYR A  22     -21.062 -17.326  10.439  1.00  1.26           C  
ATOM    363  CG  TYR A  22     -21.215 -18.659  11.226  1.00  1.26           C  
ATOM    364  CD1 TYR A  22     -21.720 -19.795  10.619  1.00  1.26           C  
ATOM    365  CD2 TYR A  22     -20.878 -18.713  12.571  1.00  1.26           C  
ATOM    366  CE1 TYR A  22     -21.869 -20.965  11.357  1.00  1.26           C  
ATOM    367  CE2 TYR A  22     -21.025 -19.864  13.296  1.00  1.26           C  
ATOM    368  CZ  TYR A  22     -21.518 -20.991  12.697  1.00  1.26           C  
ATOM    369  OH  TYR A  22     -21.685 -22.146  13.429  1.00  1.26           O  
ATOM    370  H   TYR A  22     -21.092 -14.921   9.466  1.00  1.26           H  
ATOM    371  HA  TYR A  22     -23.151 -16.912  10.028  1.00  1.26           H  
ATOM    372 1HB  TYR A  22     -20.825 -17.569   9.400  1.00  1.26           H  
ATOM    373 2HB  TYR A  22     -20.202 -16.796  10.839  1.00  1.26           H  
ATOM    374  HD1 TYR A  22     -21.999 -19.775   9.564  1.00  1.26           H  
ATOM    375  HD2 TYR A  22     -20.510 -17.839  13.056  1.00  1.26           H  
ATOM    376  HE1 TYR A  22     -22.268 -21.856  10.885  1.00  1.26           H  
ATOM    377  HE2 TYR A  22     -20.761 -19.879  14.352  1.00  1.26           H  
ATOM    378  HH  TYR A  22     -21.541 -21.954  14.362  1.00  1.26           H  
ATOM    379  N   SER A  23     -21.702 -15.447  12.637  1.00  1.34           N  
ATOM    380  CA  SER A  23     -21.733 -15.228  14.076  1.00  1.34           C  
ATOM    381  C   SER A  23     -22.866 -14.379  14.617  1.00  1.34           C  
ATOM    382  O   SER A  23     -23.298 -14.591  15.750  1.00  1.34           O  
ATOM    383  CB  SER A  23     -20.404 -14.659  14.509  1.00  1.34           C  
ATOM    384  OG  SER A  23     -20.160 -13.435  13.933  1.00  1.34           O  
ATOM    385  H   SER A  23     -20.889 -15.110  12.133  1.00  1.34           H  
ATOM    386  HA  SER A  23     -21.823 -16.210  14.542  1.00  1.34           H  
ATOM    387 1HB  SER A  23     -20.398 -14.572  15.567  1.00  1.34           H  
ATOM    388 2HB  SER A  23     -19.634 -15.308  14.250  1.00  1.34           H  
ATOM    389  HG  SER A  23     -20.001 -13.637  12.985  1.00  1.34           H  
ATOM    390  N   LYS A  24     -23.457 -13.513  13.802  1.00  1.39           N  
ATOM    391  CA  LYS A  24     -24.580 -12.718  14.284  1.00  1.39           C  
ATOM    392  C   LYS A  24     -25.755 -13.603  14.732  1.00  1.39           C  
ATOM    393  O   LYS A  24     -26.598 -13.163  15.513  1.00  1.39           O  
ATOM    394  CB  LYS A  24     -25.056 -11.731  13.216  1.00  1.39           C  
ATOM    395  CG  LYS A  24     -25.712 -12.372  12.012  1.00  1.39           C  
ATOM    396  CD  LYS A  24     -26.123 -11.329  10.979  1.00  1.39           C  
ATOM    397  CE  LYS A  24     -26.829 -11.976   9.794  1.00  1.39           C  
ATOM    398  NZ  LYS A  24     -27.253 -10.968   8.778  1.00  1.39           N  
ATOM    399  H   LYS A  24     -23.076 -13.343  12.871  1.00  1.39           H  
ATOM    400  HA  LYS A  24     -24.243 -12.148  15.150  1.00  1.39           H  
ATOM    401 1HB  LYS A  24     -25.763 -11.029  13.655  1.00  1.39           H  
ATOM    402 2HB  LYS A  24     -24.200 -11.157  12.852  1.00  1.39           H  
ATOM    403 1HG  LYS A  24     -25.009 -13.072  11.557  1.00  1.39           H  
ATOM    404 2HG  LYS A  24     -26.595 -12.923  12.323  1.00  1.39           H  
ATOM    405 1HD  LYS A  24     -26.783 -10.598  11.439  1.00  1.39           H  
ATOM    406 2HD  LYS A  24     -25.228 -10.817  10.619  1.00  1.39           H  
ATOM    407 1HE  LYS A  24     -26.149 -12.689   9.325  1.00  1.39           H  
ATOM    408 2HE  LYS A  24     -27.709 -12.511  10.152  1.00  1.39           H  
ATOM    409 1HZ  LYS A  24     -27.712 -11.441   8.013  1.00  1.39           H  
ATOM    410 2HZ  LYS A  24     -27.893 -10.309   9.200  1.00  1.39           H  
ATOM    411 3HZ  LYS A  24     -26.443 -10.477   8.432  1.00  1.39           H  
ATOM    412  N   GLY A  25     -25.819 -14.857  14.245  1.00  1.39           N  
ATOM    413  CA  GLY A  25     -26.897 -15.768  14.612  1.00  1.39           C  
ATOM    414  C   GLY A  25     -26.572 -16.582  15.867  1.00  1.39           C  
ATOM    415  O   GLY A  25     -27.373 -17.414  16.298  1.00  1.39           O  
ATOM    416  H   GLY A  25     -25.091 -15.200  13.612  1.00  1.39           H  
ATOM    417 1HA  GLY A  25     -27.813 -15.201  14.769  1.00  1.39           H  
ATOM    418 2HA  GLY A  25     -27.081 -16.448  13.781  1.00  1.39           H  
ATOM    419  N   HIS A  26     -25.402 -16.332  16.450  1.00  1.34           N  
ATOM    420  CA  HIS A  26     -24.895 -17.045  17.612  1.00  1.34           C  
ATOM    421  C   HIS A  26     -24.327 -16.073  18.652  1.00  1.34           C  
ATOM    422  O   HIS A  26     -23.140 -16.137  18.941  1.00  1.34           O  
ATOM    423  CB  HIS A  26     -23.778 -17.989  17.148  1.00  1.34           C  
ATOM    424  CG  HIS A  26     -24.229 -19.005  16.148  1.00  1.34           C  
ATOM    425  ND1 HIS A  26     -24.960 -20.117  16.501  1.00  1.34           N  
ATOM    426  CD2 HIS A  26     -24.076 -19.067  14.805  1.00  1.34           C  
ATOM    427  CE1 HIS A  26     -25.232 -20.823  15.418  1.00  1.34           C  
ATOM    428  NE2 HIS A  26     -24.709 -20.208  14.378  1.00  1.34           N  
ATOM    429  H   HIS A  26     -24.800 -15.614  16.056  1.00  1.34           H  
ATOM    430  HA  HIS A  26     -25.687 -17.636  18.067  1.00  1.34           H  
ATOM    431 1HB  HIS A  26     -22.970 -17.400  16.702  1.00  1.34           H  
ATOM    432 2HB  HIS A  26     -23.376 -18.510  17.986  1.00  1.34           H  
ATOM    433  HD2 HIS A  26     -23.555 -18.345  14.182  1.00  1.34           H  
ATOM    434  HE1 HIS A  26     -25.797 -21.752  15.390  1.00  1.34           H  
ATOM    435  HE2 HIS A  26     -24.769 -20.523  13.420  1.00  1.34           H  
ATOM    436  N   PRO A  27     -25.162 -15.245  19.319  1.00  1.25           N  
ATOM    437  CA  PRO A  27     -24.797 -14.038  20.080  1.00  1.25           C  
ATOM    438  C   PRO A  27     -23.596 -14.147  21.028  1.00  1.25           C  
ATOM    439  O   PRO A  27     -22.833 -13.191  21.184  1.00  1.25           O  
ATOM    440  CB  PRO A  27     -26.074 -13.794  20.894  1.00  1.25           C  
ATOM    441  CG  PRO A  27     -27.180 -14.335  20.027  1.00  1.25           C  
ATOM    442  CD  PRO A  27     -26.603 -15.577  19.395  1.00  1.25           C  
ATOM    443  HA  PRO A  27     -24.640 -13.213  19.368  1.00  1.25           H  
ATOM    444 1HB  PRO A  27     -26.004 -14.303  21.866  1.00  1.25           H  
ATOM    445 2HB  PRO A  27     -26.185 -12.721  21.105  1.00  1.25           H  
ATOM    446 1HG  PRO A  27     -28.072 -14.545  20.635  1.00  1.25           H  
ATOM    447 2HG  PRO A  27     -27.477 -13.583  19.278  1.00  1.25           H  
ATOM    448 1HD  PRO A  27     -26.767 -16.458  20.031  1.00  1.25           H  
ATOM    449 2HD  PRO A  27     -27.055 -15.689  18.416  1.00  1.25           H  
ATOM    450  N   GLY A  28     -23.389 -15.299  21.643  1.00  1.14           N  
ATOM    451  CA  GLY A  28     -22.272 -15.468  22.574  1.00  1.14           C  
ATOM    452  C   GLY A  28     -20.960 -15.745  21.842  1.00  1.14           C  
ATOM    453  O   GLY A  28     -20.386 -16.821  21.989  1.00  1.14           O  
ATOM    454  H   GLY A  28     -24.008 -16.072  21.473  1.00  1.14           H  
ATOM    455 1HA  GLY A  28     -22.168 -14.570  23.182  1.00  1.14           H  
ATOM    456 2HA  GLY A  28     -22.491 -16.290  23.254  1.00  1.14           H  
ATOM    457  N   TRP A  29     -20.470 -14.773  21.074  1.00  1.05           N  
ATOM    458  CA  TRP A  29     -19.311 -15.040  20.216  1.00  1.05           C  
ATOM    459  C   TRP A  29     -18.172 -14.037  20.262  1.00  1.05           C  
ATOM    460  O   TRP A  29     -18.357 -12.863  20.604  1.00  1.05           O  
ATOM    461  CB  TRP A  29     -19.750 -15.105  18.746  1.00  1.05           C  
ATOM    462  CG  TRP A  29     -20.353 -13.779  18.168  1.00  1.05           C  
ATOM    463  CD1 TRP A  29     -21.660 -13.415  18.142  1.00  1.05           C  
ATOM    464  CD2 TRP A  29     -19.645 -12.686  17.534  1.00  1.05           C  
ATOM    465  NE1 TRP A  29     -21.814 -12.197  17.537  1.00  1.05           N  
ATOM    466  CE2 TRP A  29     -20.601 -11.736  17.161  1.00  1.05           C  
ATOM    467  CE3 TRP A  29     -18.324 -12.444  17.257  1.00  1.05           C  
ATOM    468  CZ2 TRP A  29     -20.256 -10.561  16.516  1.00  1.05           C  
ATOM    469  CZ3 TRP A  29     -17.966 -11.266  16.614  1.00  1.05           C  
ATOM    470  CH2 TRP A  29     -18.909 -10.350  16.251  1.00  1.05           C  
ATOM    471  H   TRP A  29     -20.989 -13.895  21.040  1.00  1.05           H  
ATOM    472  HA  TRP A  29     -18.905 -16.011  20.497  1.00  1.05           H  
ATOM    473 1HB  TRP A  29     -18.898 -15.388  18.129  1.00  1.05           H  
ATOM    474 2HB  TRP A  29     -20.502 -15.889  18.636  1.00  1.05           H  
ATOM    475  HD1 TRP A  29     -22.455 -13.988  18.519  1.00  1.05           H  
ATOM    476  HE1 TRP A  29     -22.691 -11.725  17.397  1.00  1.05           H  
ATOM    477  HE3 TRP A  29     -17.587 -13.168  17.537  1.00  1.05           H  
ATOM    478  HZ2 TRP A  29     -21.001  -9.823  16.221  1.00  1.05           H  
ATOM    479  HZ3 TRP A  29     -16.915 -11.092  16.404  1.00  1.05           H  
ATOM    480  HH2 TRP A  29     -18.596  -9.436  15.744  1.00  1.05           H  
ATOM    481  N   GLN A  30     -16.992 -14.527  19.842  1.00  0.98           N  
ATOM    482  CA  GLN A  30     -15.784 -13.710  19.633  1.00  0.98           C  
ATOM    483  C   GLN A  30     -15.074 -14.079  18.323  1.00  0.98           C  
ATOM    484  O   GLN A  30     -15.039 -15.249  17.939  1.00  0.98           O  
ATOM    485  CB  GLN A  30     -14.795 -13.882  20.793  1.00  0.98           C  
ATOM    486  CG  GLN A  30     -15.283 -13.361  22.140  1.00  0.98           C  
ATOM    487  CD  GLN A  30     -15.275 -11.830  22.206  1.00  0.98           C  
ATOM    488  OE1 GLN A  30     -14.288 -11.223  22.642  1.00  0.98           O  
ATOM    489  NE2 GLN A  30     -16.357 -11.207  21.757  1.00  0.98           N  
ATOM    490  H   GLN A  30     -16.949 -15.535  19.670  1.00  0.98           H  
ATOM    491  HA  GLN A  30     -16.081 -12.663  19.573  1.00  0.98           H  
ATOM    492 1HB  GLN A  30     -14.562 -14.941  20.913  1.00  0.98           H  
ATOM    493 2HB  GLN A  30     -13.863 -13.369  20.553  1.00  0.98           H  
ATOM    494 1HG  GLN A  30     -16.292 -13.711  22.330  1.00  0.98           H  
ATOM    495 2HG  GLN A  30     -14.615 -13.735  22.914  1.00  0.98           H  
ATOM    496 1HE2 GLN A  30     -16.407 -10.209  21.769  1.00  0.98           H  
ATOM    497 2HE2 GLN A  30     -17.133 -11.750  21.377  1.00  0.98           H  
ATOM    498  N   VAL A  31     -14.490 -13.070  17.656  1.00  0.94           N  
ATOM    499  CA  VAL A  31     -13.751 -13.240  16.390  1.00  0.94           C  
ATOM    500  C   VAL A  31     -12.325 -12.708  16.397  1.00  0.94           C  
ATOM    501  O   VAL A  31     -12.062 -11.604  16.883  1.00  0.94           O  
ATOM    502  CB  VAL A  31     -14.518 -12.627  15.189  1.00  0.94           C  
ATOM    503  CG1 VAL A  31     -13.680 -12.668  13.919  1.00  0.94           C  
ATOM    504  CG2 VAL A  31     -15.689 -13.468  14.912  1.00  0.94           C  
ATOM    505  H   VAL A  31     -14.562 -12.138  18.040  1.00  0.94           H  
ATOM    506  HA  VAL A  31     -13.696 -14.305  16.198  1.00  0.94           H  
ATOM    507  HB  VAL A  31     -14.800 -11.601  15.411  1.00  0.94           H  
ATOM    508 1HG1 VAL A  31     -14.256 -12.268  13.086  1.00  0.94           H  
ATOM    509 2HG1 VAL A  31     -12.777 -12.073  14.041  1.00  0.94           H  
ATOM    510 3HG1 VAL A  31     -13.415 -13.704  13.716  1.00  0.94           H  
ATOM    511 1HG2 VAL A  31     -16.243 -13.084  14.056  1.00  0.94           H  
ATOM    512 2HG2 VAL A  31     -15.287 -14.439  14.697  1.00  0.94           H  
ATOM    513 3HG2 VAL A  31     -16.330 -13.526  15.750  1.00  0.94           H  
ATOM    514  N   THR A  32     -11.422 -13.502  15.818  1.00  0.93           N  
ATOM    515  CA  THR A  32     -10.008 -13.165  15.703  1.00  0.93           C  
ATOM    516  C   THR A  32      -9.398 -13.539  14.349  1.00  0.93           C  
ATOM    517  O   THR A  32      -9.780 -14.526  13.722  1.00  0.93           O  
ATOM    518  CB  THR A  32      -9.231 -13.902  16.809  1.00  0.93           C  
ATOM    519  OG1 THR A  32      -7.824 -13.592  16.743  1.00  0.93           O  
ATOM    520  CG2 THR A  32      -9.420 -15.363  16.650  1.00  0.93           C  
ATOM    521  H   THR A  32     -11.750 -14.406  15.475  1.00  0.93           H  
ATOM    522  HA  THR A  32      -9.897 -12.089  15.840  1.00  0.93           H  
ATOM    523  HB  THR A  32      -9.612 -13.588  17.779  1.00  0.93           H  
ATOM    524  HG1 THR A  32      -7.341 -14.334  16.252  1.00  0.93           H  
ATOM    525 1HG2 THR A  32      -8.878 -15.894  17.431  1.00  0.93           H  
ATOM    526 2HG2 THR A  32     -10.482 -15.601  16.713  1.00  0.93           H  
ATOM    527 3HG2 THR A  32      -9.029 -15.662  15.676  1.00  0.93           H  
ATOM    528  N   LEU A  33      -8.423 -12.743  13.912  1.00  0.94           N  
ATOM    529  CA  LEU A  33      -7.633 -13.063  12.721  1.00  0.94           C  
ATOM    530  C   LEU A  33      -6.339 -13.657  13.219  1.00  0.94           C  
ATOM    531  O   LEU A  33      -5.597 -12.992  13.944  1.00  0.94           O  
ATOM    532  CB  LEU A  33      -7.316 -11.811  11.885  1.00  0.94           C  
ATOM    533  CG  LEU A  33      -6.372 -12.011  10.607  1.00  0.94           C  
ATOM    534  CD1 LEU A  33      -7.052 -12.866   9.557  1.00  0.94           C  
ATOM    535  CD2 LEU A  33      -5.990 -10.658  10.028  1.00  0.94           C  
ATOM    536  H   LEU A  33      -8.180 -11.931  14.463  1.00  0.94           H  
ATOM    537  HA  LEU A  33      -8.151 -13.800  12.112  1.00  0.94           H  
ATOM    538 1HB  LEU A  33      -8.243 -11.409  11.542  1.00  0.94           H  
ATOM    539 2HB  LEU A  33      -6.845 -11.073  12.532  1.00  0.94           H  
ATOM    540  HG  LEU A  33      -5.467 -12.538  10.918  1.00  0.94           H  
ATOM    541 1HD1 LEU A  33      -6.380 -13.012   8.711  1.00  0.94           H  
ATOM    542 2HD1 LEU A  33      -7.294 -13.805   9.981  1.00  0.94           H  
ATOM    543 3HD1 LEU A  33      -7.953 -12.380   9.220  1.00  0.94           H  
ATOM    544 1HD2 LEU A  33      -5.332 -10.800   9.171  1.00  0.94           H  
ATOM    545 2HD2 LEU A  33      -6.871 -10.137   9.717  1.00  0.94           H  
ATOM    546 3HD2 LEU A  33      -5.476 -10.072  10.788  1.00  0.94           H  
ATOM    547  N   ASP A  34      -6.077 -14.901  12.861  1.00  0.97           N  
ATOM    548  CA  ASP A  34      -4.881 -15.552  13.360  1.00  0.97           C  
ATOM    549  C   ASP A  34      -3.742 -15.536  12.356  1.00  0.97           C  
ATOM    550  O   ASP A  34      -2.571 -15.563  12.739  1.00  0.97           O  
ATOM    551  CB  ASP A  34      -5.191 -16.969  13.813  1.00  0.97           C  
ATOM    552  CG  ASP A  34      -6.157 -17.007  15.028  1.00  0.97           C  
ATOM    553  OD1 ASP A  34      -6.469 -15.958  15.602  1.00  0.97           O  
ATOM    554  OD2 ASP A  34      -6.531 -18.095  15.395  1.00  0.97           O  
ATOM    555  H   ASP A  34      -6.710 -15.387  12.226  1.00  0.97           H  
ATOM    556  HA  ASP A  34      -4.542 -15.007  14.240  1.00  0.97           H  
ATOM    557 1HB  ASP A  34      -5.648 -17.520  12.985  1.00  0.97           H  
ATOM    558 2HB  ASP A  34      -4.266 -17.480  14.077  1.00  0.97           H  
ATOM    559  N   SER A  35      -4.073 -15.475  11.072  1.00  1.00           N  
ATOM    560  CA  SER A  35      -3.018 -15.472  10.061  1.00  1.00           C  
ATOM    561  C   SER A  35      -3.430 -14.863   8.734  1.00  1.00           C  
ATOM    562  O   SER A  35      -4.569 -14.985   8.289  1.00  1.00           O  
ATOM    563  CB  SER A  35      -2.499 -16.879   9.823  1.00  1.00           C  
ATOM    564  OG  SER A  35      -1.530 -16.887   8.814  1.00  1.00           O  
ATOM    565  H   SER A  35      -5.060 -15.471  10.813  1.00  1.00           H  
ATOM    566  HA  SER A  35      -2.191 -14.875  10.448  1.00  1.00           H  
ATOM    567 1HB  SER A  35      -2.067 -17.269  10.743  1.00  1.00           H  
ATOM    568 2HB  SER A  35      -3.315 -17.530   9.550  1.00  1.00           H  
ATOM    569  HG  SER A  35      -1.946 -16.468   8.052  1.00  1.00           H  
ATOM    570  N   LEU A  36      -2.479 -14.205   8.087  1.00  1.05           N  
ATOM    571  CA  LEU A  36      -2.701 -13.686   6.745  1.00  1.05           C  
ATOM    572  C   LEU A  36      -1.381 -13.731   5.978  1.00  1.05           C  
ATOM    573  O   LEU A  36      -0.338 -13.360   6.522  1.00  1.05           O  
ATOM    574  CB  LEU A  36      -3.309 -12.276   6.810  1.00  1.05           C  
ATOM    575  CG  LEU A  36      -3.735 -11.664   5.486  1.00  1.05           C  
ATOM    576  CD1 LEU A  36      -4.948 -10.735   5.735  1.00  1.05           C  
ATOM    577  CD2 LEU A  36      -2.543 -10.928   4.887  1.00  1.05           C  
ATOM    578  H   LEU A  36      -1.569 -14.099   8.517  1.00  1.05           H  
ATOM    579  HA  LEU A  36      -3.404 -14.334   6.243  1.00  1.05           H  
ATOM    580 1HB  LEU A  36      -4.192 -12.314   7.445  1.00  1.05           H  
ATOM    581 2HB  LEU A  36      -2.585 -11.604   7.267  1.00  1.05           H  
ATOM    582  HG  LEU A  36      -4.055 -12.437   4.800  1.00  1.05           H  
ATOM    583 1HD1 LEU A  36      -5.271 -10.291   4.796  1.00  1.05           H  
ATOM    584 2HD1 LEU A  36      -5.766 -11.311   6.160  1.00  1.05           H  
ATOM    585 3HD1 LEU A  36      -4.673  -9.950   6.431  1.00  1.05           H  
ATOM    586 1HD2 LEU A  36      -2.821 -10.476   3.944  1.00  1.05           H  
ATOM    587 2HD2 LEU A  36      -2.209 -10.160   5.572  1.00  1.05           H  
ATOM    588 3HD2 LEU A  36      -1.729 -11.612   4.718  1.00  1.05           H  
ATOM    589  N   THR A  37      -1.416 -14.216   4.735  1.00  1.13           N  
ATOM    590  CA  THR A  37      -0.184 -14.324   3.951  1.00  1.13           C  
ATOM    591  C   THR A  37      -0.367 -14.119   2.454  1.00  1.13           C  
ATOM    592  O   THR A  37      -1.391 -14.488   1.878  1.00  1.13           O  
ATOM    593  CB  THR A  37       0.438 -15.710   4.169  1.00  1.13           C  
ATOM    594  OG1 THR A  37       1.704 -15.792   3.496  1.00  1.13           O  
ATOM    595  CG2 THR A  37      -0.501 -16.773   3.634  1.00  1.13           C  
ATOM    596  H   THR A  37      -2.319 -14.497   4.352  1.00  1.13           H  
ATOM    597  HA  THR A  37       0.512 -13.565   4.306  1.00  1.13           H  
ATOM    598  HB  THR A  37       0.596 -15.874   5.236  1.00  1.13           H  
ATOM    599  HG1 THR A  37       1.593 -15.590   2.552  1.00  1.13           H  
ATOM    600 1HG2 THR A  37      -0.069 -17.759   3.791  1.00  1.13           H  
ATOM    601 2HG2 THR A  37      -1.450 -16.701   4.164  1.00  1.13           H  
ATOM    602 3HG2 THR A  37      -0.660 -16.611   2.568  1.00  1.13           H  
ATOM    603  N   SER A  38       0.668 -13.580   1.810  1.00  1.25           N  
ATOM    604  CA  SER A  38       0.632 -13.369   0.365  1.00  1.25           C  
ATOM    605  C   SER A  38       1.463 -14.379  -0.418  1.00  1.25           C  
ATOM    606  O   SER A  38       2.422 -14.947   0.112  1.00  1.25           O  
ATOM    607  CB  SER A  38       1.126 -11.969   0.053  1.00  1.25           C  
ATOM    608  OG  SER A  38       2.470 -11.810   0.463  1.00  1.25           O  
ATOM    609  H   SER A  38       1.487 -13.299   2.333  1.00  1.25           H  
ATOM    610  HA  SER A  38      -0.397 -13.456   0.032  1.00  1.25           H  
ATOM    611 1HB  SER A  38       1.048 -11.789  -1.023  1.00  1.25           H  
ATOM    612 2HB  SER A  38       0.501 -11.231   0.551  1.00  1.25           H  
ATOM    613  HG  SER A  38       2.756 -10.920   0.141  1.00  1.25           H  
ATOM    614  N   GLU A  39       1.112 -14.543  -1.697  1.00  1.41           N  
ATOM    615  CA  GLU A  39       1.849 -15.378  -2.646  1.00  1.41           C  
ATOM    616  C   GLU A  39       1.677 -14.862  -4.083  1.00  1.41           C  
ATOM    617  O   GLU A  39       0.563 -14.524  -4.505  1.00  1.41           O  
ATOM    618  CB  GLU A  39       1.383 -16.836  -2.539  1.00  1.41           C  
ATOM    619  CG  GLU A  39       2.145 -17.830  -3.420  1.00  1.41           C  
ATOM    620  CD  GLU A  39       1.723 -19.269  -3.190  1.00  1.41           C  
ATOM    621  OE1 GLU A  39       0.916 -19.500  -2.332  1.00  1.41           O  
ATOM    622  OE2 GLU A  39       2.206 -20.141  -3.903  1.00  1.41           O  
ATOM    623  H   GLU A  39       0.271 -14.061  -2.012  1.00  1.41           H  
ATOM    624  HA  GLU A  39       2.909 -15.332  -2.395  1.00  1.41           H  
ATOM    625 1HB  GLU A  39       1.474 -17.169  -1.505  1.00  1.41           H  
ATOM    626 2HB  GLU A  39       0.326 -16.896  -2.807  1.00  1.41           H  
ATOM    627 1HG  GLU A  39       1.976 -17.578  -4.469  1.00  1.41           H  
ATOM    628 2HG  GLU A  39       3.211 -17.732  -3.222  1.00  1.41           H  
ATOM    629  N   GLU A  40       2.775 -14.809  -4.838  1.00  1.59           N  
ATOM    630  CA  GLU A  40       2.704 -14.357  -6.228  1.00  1.59           C  
ATOM    631  C   GLU A  40       2.819 -15.507  -7.230  1.00  1.59           C  
ATOM    632  O   GLU A  40       3.705 -16.359  -7.126  1.00  1.59           O  
ATOM    633  CB  GLU A  40       3.780 -13.298  -6.506  1.00  1.59           C  
ATOM    634  CG  GLU A  40       3.772 -12.737  -7.943  1.00  1.59           C  
ATOM    635  CD  GLU A  40       4.797 -11.646  -8.176  1.00  1.59           C  
ATOM    636  OE1 GLU A  40       5.461 -11.273  -7.239  1.00  1.59           O  
ATOM    637  OE2 GLU A  40       4.916 -11.186  -9.292  1.00  1.59           O  
ATOM    638  H   GLU A  40       3.665 -15.092  -4.447  1.00  1.59           H  
ATOM    639  HA  GLU A  40       1.734 -13.890  -6.389  1.00  1.59           H  
ATOM    640 1HB  GLU A  40       3.647 -12.460  -5.820  1.00  1.59           H  
ATOM    641 2HB  GLU A  40       4.765 -13.723  -6.319  1.00  1.59           H  
ATOM    642 1HG  GLU A  40       3.976 -13.553  -8.636  1.00  1.59           H  
ATOM    643 2HG  GLU A  40       2.774 -12.358  -8.172  1.00  1.59           H  
ATOM    644  N   LYS A  41       1.892 -15.522  -8.182  1.00  1.72           N  
ATOM    645  CA  LYS A  41       1.843 -16.493  -9.264  1.00  1.72           C  
ATOM    646  C   LYS A  41       2.157 -15.719 -10.529  1.00  1.72           C  
ATOM    647  O   LYS A  41       1.919 -14.514 -10.577  1.00  1.72           O  
ATOM    648  CB  LYS A  41       0.459 -17.135  -9.356  1.00  1.72           C  
ATOM    649  CG  LYS A  41      -0.023 -17.815  -8.075  1.00  1.72           C  
ATOM    650  CD  LYS A  41       0.843 -19.014  -7.705  1.00  1.72           C  
ATOM    651  CE  LYS A  41       0.293 -19.728  -6.480  1.00  1.72           C  
ATOM    652  NZ  LYS A  41       1.150 -20.879  -6.066  1.00  1.72           N  
ATOM    653  H   LYS A  41       1.194 -14.780  -8.187  1.00  1.72           H  
ATOM    654  HA  LYS A  41       2.607 -17.257  -9.116  1.00  1.72           H  
ATOM    655 1HB  LYS A  41      -0.270 -16.365  -9.618  1.00  1.72           H  
ATOM    656 2HB  LYS A  41       0.452 -17.871 -10.158  1.00  1.72           H  
ATOM    657 1HG  LYS A  41       0.002 -17.095  -7.251  1.00  1.72           H  
ATOM    658 2HG  LYS A  41      -1.052 -18.145  -8.209  1.00  1.72           H  
ATOM    659 1HD  LYS A  41       0.888 -19.712  -8.540  1.00  1.72           H  
ATOM    660 2HD  LYS A  41       1.858 -18.673  -7.480  1.00  1.72           H  
ATOM    661 1HE  LYS A  41       0.238 -19.014  -5.662  1.00  1.72           H  
ATOM    662 2HE  LYS A  41      -0.709 -20.094  -6.693  1.00  1.72           H  
ATOM    663 1HZ  LYS A  41       0.761 -21.309  -5.234  1.00  1.72           H  
ATOM    664 2HZ  LYS A  41       1.201 -21.554  -6.803  1.00  1.72           H  
ATOM    665 3HZ  LYS A  41       2.097 -20.552  -5.843  1.00  1.72           H  
ATOM    666  N   GLU A  42       2.665 -16.347 -11.575  1.00  1.75           N  
ATOM    667  CA  GLU A  42       2.894 -15.503 -12.738  1.00  1.75           C  
ATOM    668  C   GLU A  42       1.589 -14.827 -13.173  1.00  1.75           C  
ATOM    669  O   GLU A  42       0.595 -15.498 -13.450  1.00  1.75           O  
ATOM    670  CB  GLU A  42       3.472 -16.322 -13.894  1.00  1.75           C  
ATOM    671  CG  GLU A  42       3.843 -15.500 -15.129  1.00  1.75           C  
ATOM    672  CD  GLU A  42       4.460 -16.325 -16.240  1.00  1.75           C  
ATOM    673  OE1 GLU A  42       4.587 -17.516 -16.076  1.00  1.75           O  
ATOM    674  OE2 GLU A  42       4.803 -15.757 -17.251  1.00  1.75           O  
ATOM    675  H   GLU A  42       2.880 -17.335 -11.569  1.00  1.75           H  
ATOM    676  HA  GLU A  42       3.610 -14.725 -12.468  1.00  1.75           H  
ATOM    677 1HB  GLU A  42       4.368 -16.844 -13.558  1.00  1.75           H  
ATOM    678 2HB  GLU A  42       2.748 -17.077 -14.201  1.00  1.75           H  
ATOM    679 1HG  GLU A  42       2.943 -15.017 -15.510  1.00  1.75           H  
ATOM    680 2HG  GLU A  42       4.540 -14.718 -14.832  1.00  1.75           H  
ATOM    681  N   GLY A  43       1.612 -13.495 -13.240  1.00  1.65           N  
ATOM    682  CA  GLY A  43       0.473 -12.682 -13.670  1.00  1.65           C  
ATOM    683  C   GLY A  43      -0.547 -12.304 -12.574  1.00  1.65           C  
ATOM    684  O   GLY A  43      -1.440 -11.493 -12.833  1.00  1.65           O  
ATOM    685  H   GLY A  43       2.463 -13.025 -12.965  1.00  1.65           H  
ATOM    686 1HA  GLY A  43       0.855 -11.768 -14.124  1.00  1.65           H  
ATOM    687 2HA  GLY A  43      -0.049 -13.216 -14.463  1.00  1.65           H  
ATOM    688  N   GLN A  44      -0.444 -12.898 -11.375  1.00  1.46           N  
ATOM    689  CA  GLN A  44      -1.413 -12.623 -10.297  1.00  1.46           C  
ATOM    690  C   GLN A  44      -0.817 -12.563  -8.887  1.00  1.46           C  
ATOM    691  O   GLN A  44       0.062 -13.343  -8.518  1.00  1.46           O  
ATOM    692  CB  GLN A  44      -2.530 -13.689 -10.269  1.00  1.46           C  
ATOM    693  CG  GLN A  44      -3.459 -13.734 -11.483  1.00  1.46           C  
ATOM    694  CD  GLN A  44      -4.534 -14.810 -11.354  1.00  1.46           C  
ATOM    695  OE1 GLN A  44      -4.260 -15.931 -10.908  1.00  1.46           O  
ATOM    696  NE2 GLN A  44      -5.755 -14.480 -11.749  1.00  1.46           N  
ATOM    697  H   GLN A  44       0.329 -13.541 -11.205  1.00  1.46           H  
ATOM    698  HA  GLN A  44      -1.870 -11.653 -10.497  1.00  1.46           H  
ATOM    699 1HB  GLN A  44      -2.079 -14.674 -10.164  1.00  1.46           H  
ATOM    700 2HB  GLN A  44      -3.155 -13.524  -9.388  1.00  1.46           H  
ATOM    701 1HG  GLN A  44      -3.954 -12.762 -11.582  1.00  1.46           H  
ATOM    702 2HG  GLN A  44      -2.877 -13.951 -12.374  1.00  1.46           H  
ATOM    703 1HE2 GLN A  44      -6.499 -15.147 -11.690  1.00  1.46           H  
ATOM    704 2HE2 GLN A  44      -5.926 -13.563 -12.103  1.00  1.46           H  
ATOM    705  N   VAL A  45      -1.391 -11.718  -8.044  1.00  1.24           N  
ATOM    706  CA  VAL A  45      -1.002 -11.708  -6.640  1.00  1.24           C  
ATOM    707  C   VAL A  45      -2.180 -12.146  -5.812  1.00  1.24           C  
ATOM    708  O   VAL A  45      -3.312 -11.682  -6.023  1.00  1.24           O  
ATOM    709  CB  VAL A  45      -0.509 -10.341  -6.183  1.00  1.24           C  
ATOM    710  CG1 VAL A  45      -0.160 -10.370  -4.700  1.00  1.24           C  
ATOM    711  CG2 VAL A  45       0.727  -9.974  -6.990  1.00  1.24           C  
ATOM    712  H   VAL A  45      -2.102 -11.079  -8.375  1.00  1.24           H  
ATOM    713  HA  VAL A  45      -0.194 -12.422  -6.484  1.00  1.24           H  
ATOM    714  HB  VAL A  45      -1.291  -9.609  -6.329  1.00  1.24           H  
ATOM    715 1HG1 VAL A  45       0.187  -9.384  -4.409  1.00  1.24           H  
ATOM    716 2HG1 VAL A  45      -1.026 -10.637  -4.108  1.00  1.24           H  
ATOM    717 3HG1 VAL A  45       0.632 -11.104  -4.525  1.00  1.24           H  
ATOM    718 1HG2 VAL A  45       1.102  -9.008  -6.674  1.00  1.24           H  
ATOM    719 2HG2 VAL A  45       1.499 -10.728  -6.821  1.00  1.24           H  
ATOM    720 3HG2 VAL A  45       0.482  -9.938  -8.050  1.00  1.24           H  
ATOM    721  N   THR A  46      -1.914 -13.081  -4.908  1.00  1.04           N  
ATOM    722  CA  THR A  46      -2.959 -13.634  -4.094  1.00  1.04           C  
ATOM    723  C   THR A  46      -2.686 -13.525  -2.588  1.00  1.04           C  
ATOM    724  O   THR A  46      -1.531 -13.469  -2.152  1.00  1.04           O  
ATOM    725  CB  THR A  46      -3.109 -15.108  -4.469  1.00  1.04           C  
ATOM    726  OG1 THR A  46      -1.901 -15.809  -4.120  1.00  1.04           O  
ATOM    727  CG2 THR A  46      -3.340 -15.270  -5.973  1.00  1.04           C  
ATOM    728  H   THR A  46      -0.967 -13.442  -4.799  1.00  1.04           H  
ATOM    729  HA  THR A  46      -3.872 -13.097  -4.316  1.00  1.04           H  
ATOM    730  HB  THR A  46      -3.939 -15.504  -3.950  1.00  1.04           H  
ATOM    731  HG1 THR A  46      -1.120 -15.303  -4.447  1.00  1.04           H  
ATOM    732 1HG2 THR A  46      -3.452 -16.325  -6.211  1.00  1.04           H  
ATOM    733 2HG2 THR A  46      -4.237 -14.744  -6.249  1.00  1.04           H  
ATOM    734 3HG2 THR A  46      -2.496 -14.868  -6.530  1.00  1.04           H  
ATOM    735  N   VAL A  47      -3.768 -13.520  -1.796  1.00  0.89           N  
ATOM    736  CA  VAL A  47      -3.693 -13.496  -0.325  1.00  0.89           C  
ATOM    737  C   VAL A  47      -4.616 -14.494   0.391  1.00  0.89           C  
ATOM    738  O   VAL A  47      -5.798 -14.617   0.070  1.00  0.89           O  
ATOM    739  CB  VAL A  47      -3.974 -12.071   0.223  1.00  0.89           C  
ATOM    740  CG1 VAL A  47      -3.975 -12.068   1.743  1.00  0.89           C  
ATOM    741  CG2 VAL A  47      -2.909 -11.090  -0.265  1.00  0.89           C  
ATOM    742  H   VAL A  47      -4.675 -13.554  -2.260  1.00  0.89           H  
ATOM    743  HA  VAL A  47      -2.677 -13.749  -0.052  1.00  0.89           H  
ATOM    744  HB  VAL A  47      -4.941 -11.752  -0.102  1.00  0.89           H  
ATOM    745 1HG1 VAL A  47      -4.183 -11.072   2.087  1.00  0.89           H  
ATOM    746 2HG1 VAL A  47      -4.740 -12.735   2.123  1.00  0.89           H  
ATOM    747 3HG1 VAL A  47      -3.003 -12.388   2.113  1.00  0.89           H  
ATOM    748 1HG2 VAL A  47      -3.122 -10.106   0.137  1.00  0.89           H  
ATOM    749 2HG2 VAL A  47      -1.938 -11.417   0.087  1.00  0.89           H  
ATOM    750 3HG2 VAL A  47      -2.903 -11.043  -1.348  1.00  0.89           H  
ATOM    751  N   PHE A  48      -4.081 -15.191   1.388  1.00  0.81           N  
ATOM    752  CA  PHE A  48      -4.892 -16.090   2.205  1.00  0.81           C  
ATOM    753  C   PHE A  48      -5.127 -15.459   3.566  1.00  0.81           C  
ATOM    754  O   PHE A  48      -4.234 -14.799   4.102  1.00  0.81           O  
ATOM    755  CB  PHE A  48      -4.218 -17.434   2.459  1.00  0.81           C  
ATOM    756  CG  PHE A  48      -4.042 -18.353   1.312  1.00  0.81           C  
ATOM    757  CD1 PHE A  48      -2.930 -18.266   0.489  1.00  0.81           C  
ATOM    758  CD2 PHE A  48      -4.983 -19.345   1.071  1.00  0.81           C  
ATOM    759  CE1 PHE A  48      -2.758 -19.162  -0.553  1.00  0.81           C  
ATOM    760  CE2 PHE A  48      -4.819 -20.238   0.030  1.00  0.81           C  
ATOM    761  CZ  PHE A  48      -3.703 -20.149  -0.783  1.00  0.81           C  
ATOM    762  H   PHE A  48      -3.096 -15.062   1.600  1.00  0.81           H  
ATOM    763  HA  PHE A  48      -5.850 -16.249   1.719  1.00  0.81           H  
ATOM    764 1HB  PHE A  48      -3.250 -17.257   2.880  1.00  0.81           H  
ATOM    765 2HB  PHE A  48      -4.796 -17.965   3.215  1.00  0.81           H  
ATOM    766  HD1 PHE A  48      -2.181 -17.489   0.673  1.00  0.81           H  
ATOM    767  HD2 PHE A  48      -5.861 -19.413   1.721  1.00  0.81           H  
ATOM    768  HE1 PHE A  48      -1.873 -19.089  -1.197  1.00  0.81           H  
ATOM    769  HE2 PHE A  48      -5.566 -21.010  -0.150  1.00  0.81           H  
ATOM    770  HZ  PHE A  48      -3.569 -20.849  -1.605  1.00  0.81           H  
ATOM    771  N   ALA A  49      -6.289 -15.720   4.169  1.00  0.76           N  
ATOM    772  CA  ALA A  49      -6.539 -15.216   5.529  1.00  0.76           C  
ATOM    773  C   ALA A  49      -7.303 -16.234   6.359  1.00  0.76           C  
ATOM    774  O   ALA A  49      -8.250 -16.860   5.888  1.00  0.76           O  
ATOM    775  CB  ALA A  49      -7.313 -13.904   5.488  1.00  0.76           C  
ATOM    776  H   ALA A  49      -6.992 -16.259   3.660  1.00  0.76           H  
ATOM    777  HA  ALA A  49      -5.582 -15.047   6.010  1.00  0.76           H  
ATOM    778 1HB  ALA A  49      -7.462 -13.540   6.504  1.00  0.76           H  
ATOM    779 2HB  ALA A  49      -6.746 -13.170   4.918  1.00  0.76           H  
ATOM    780 3HB  ALA A  49      -8.281 -14.061   5.014  1.00  0.76           H  
ATOM    781  N   TYR A  50      -6.901 -16.366   7.620  1.00  0.74           N  
ATOM    782  CA  TYR A  50      -7.507 -17.318   8.537  1.00  0.74           C  
ATOM    783  C   TYR A  50      -8.139 -16.634   9.738  1.00  0.74           C  
ATOM    784  O   TYR A  50      -7.434 -16.050  10.581  1.00  0.74           O  
ATOM    785  CB  TYR A  50      -6.424 -18.275   9.000  1.00  0.74           C  
ATOM    786  CG  TYR A  50      -5.779 -19.027   7.841  1.00  0.74           C  
ATOM    787  CD1 TYR A  50      -4.791 -18.392   7.078  1.00  0.74           C  
ATOM    788  CD2 TYR A  50      -6.136 -20.327   7.554  1.00  0.74           C  
ATOM    789  CE1 TYR A  50      -4.190 -19.048   6.031  1.00  0.74           C  
ATOM    790  CE2 TYR A  50      -5.522 -20.991   6.504  1.00  0.74           C  
ATOM    791  CZ  TYR A  50      -4.559 -20.354   5.742  1.00  0.74           C  
ATOM    792  OH  TYR A  50      -3.960 -21.017   4.699  1.00  0.74           O  
ATOM    793  H   TYR A  50      -6.116 -15.811   7.940  1.00  0.74           H  
ATOM    794  HA  TYR A  50      -8.284 -17.871   8.012  1.00  0.74           H  
ATOM    795 1HB  TYR A  50      -5.653 -17.719   9.528  1.00  0.74           H  
ATOM    796 2HB  TYR A  50      -6.847 -19.002   9.693  1.00  0.74           H  
ATOM    797  HD1 TYR A  50      -4.502 -17.369   7.308  1.00  0.74           H  
ATOM    798  HD2 TYR A  50      -6.898 -20.832   8.155  1.00  0.74           H  
ATOM    799  HE1 TYR A  50      -3.428 -18.543   5.437  1.00  0.74           H  
ATOM    800  HE2 TYR A  50      -5.801 -22.019   6.275  1.00  0.74           H  
ATOM    801  HH  TYR A  50      -4.310 -21.910   4.645  1.00  0.74           H  
ATOM    802  N   VAL A  51      -9.468 -16.743   9.807  1.00  0.75           N  
ATOM    803  CA  VAL A  51     -10.293 -16.119  10.840  1.00  0.75           C  
ATOM    804  C   VAL A  51     -11.050 -17.145  11.658  1.00  0.75           C  
ATOM    805  O   VAL A  51     -11.617 -18.099  11.127  1.00  0.75           O  
ATOM    806  CB  VAL A  51     -11.272 -15.101  10.221  1.00  0.75           C  
ATOM    807  CG1 VAL A  51     -12.216 -14.539  11.260  1.00  0.75           C  
ATOM    808  CG2 VAL A  51     -10.472 -13.946   9.640  1.00  0.75           C  
ATOM    809  H   VAL A  51      -9.934 -17.282   9.073  1.00  0.75           H  
ATOM    810  HA  VAL A  51      -9.634 -15.577  11.513  1.00  0.75           H  
ATOM    811  HB  VAL A  51     -11.860 -15.583   9.448  1.00  0.75           H  
ATOM    812 1HG1 VAL A  51     -12.885 -13.816  10.788  1.00  0.75           H  
ATOM    813 2HG1 VAL A  51     -12.809 -15.342  11.698  1.00  0.75           H  
ATOM    814 3HG1 VAL A  51     -11.640 -14.045  12.037  1.00  0.75           H  
ATOM    815 1HG2 VAL A  51     -11.152 -13.218   9.209  1.00  0.75           H  
ATOM    816 2HG2 VAL A  51      -9.904 -13.478  10.438  1.00  0.75           H  
ATOM    817 3HG2 VAL A  51      -9.794 -14.313   8.873  1.00  0.75           H  
ATOM    818  N   ILE A  52     -10.988 -16.976  12.966  1.00  0.78           N  
ATOM    819  CA  ILE A  52     -11.623 -17.895  13.883  1.00  0.78           C  
ATOM    820  C   ILE A  52     -12.785 -17.269  14.663  1.00  0.78           C  
ATOM    821  O   ILE A  52     -12.647 -16.180  15.228  1.00  0.78           O  
ATOM    822  CB  ILE A  52     -10.587 -18.430  14.890  1.00  0.78           C  
ATOM    823  CG1 ILE A  52      -9.376 -19.039  14.194  1.00  0.78           C  
ATOM    824  CG2 ILE A  52     -11.227 -19.447  15.721  1.00  0.78           C  
ATOM    825  CD1 ILE A  52      -9.689 -20.202  13.345  1.00  0.78           C  
ATOM    826  H   ILE A  52     -10.496 -16.163  13.329  1.00  0.78           H  
ATOM    827  HA  ILE A  52     -12.015 -18.734  13.314  1.00  0.78           H  
ATOM    828  HB  ILE A  52     -10.239 -17.646  15.508  1.00  0.78           H  
ATOM    829 1HG1 ILE A  52      -8.897 -18.274  13.581  1.00  0.78           H  
ATOM    830 2HG1 ILE A  52      -8.662 -19.354  14.958  1.00  0.78           H  
ATOM    831 1HG2 ILE A  52     -10.511 -19.834  16.442  1.00  0.78           H  
ATOM    832 2HG2 ILE A  52     -12.065 -19.025  16.245  1.00  0.78           H  
ATOM    833 3HG2 ILE A  52     -11.568 -20.243  15.066  1.00  0.78           H  
ATOM    834 1HD1 ILE A  52      -8.773 -20.581  12.890  1.00  0.78           H  
ATOM    835 2HD1 ILE A  52     -10.146 -20.989  13.945  1.00  0.78           H  
ATOM    836 3HD1 ILE A  52     -10.370 -19.895  12.576  1.00  0.78           H  
ATOM    837  N   ILE A  53     -13.922 -17.971  14.707  1.00  0.83           N  
ATOM    838  CA  ILE A  53     -15.053 -17.559  15.540  1.00  0.83           C  
ATOM    839  C   ILE A  53     -15.150 -18.562  16.673  1.00  0.83           C  
ATOM    840  O   ILE A  53     -15.131 -19.768  16.423  1.00  0.83           O  
ATOM    841  CB  ILE A  53     -16.434 -17.636  14.864  1.00  0.83           C  
ATOM    842  CG1 ILE A  53     -16.588 -16.811  13.681  1.00  0.83           C  
ATOM    843  CG2 ILE A  53     -17.531 -17.197  15.867  1.00  0.83           C  
ATOM    844  CD1 ILE A  53     -17.848 -17.184  12.996  1.00  0.83           C  
ATOM    845  H   ILE A  53     -13.985 -18.832  14.166  1.00  0.83           H  
ATOM    846  HA  ILE A  53     -14.880 -16.568  15.942  1.00  0.83           H  
ATOM    847  HB  ILE A  53     -16.620 -18.639  14.579  1.00  0.83           H  
ATOM    848 1HG1 ILE A  53     -16.704 -15.801  13.947  1.00  0.83           H  
ATOM    849 2HG1 ILE A  53     -15.729 -16.912  13.028  1.00  0.83           H  
ATOM    850 1HG2 ILE A  53     -18.506 -17.283  15.398  1.00  0.83           H  
ATOM    851 2HG2 ILE A  53     -17.519 -17.823  16.747  1.00  0.83           H  
ATOM    852 3HG2 ILE A  53     -17.357 -16.158  16.159  1.00  0.83           H  
ATOM    853 1HD1 ILE A  53     -18.007 -16.563  12.125  1.00  0.83           H  
ATOM    854 2HD1 ILE A  53     -17.834 -18.223  12.709  1.00  0.83           H  
ATOM    855 3HD1 ILE A  53     -18.632 -17.052  13.680  1.00  0.83           H  
ATOM    856  N   THR A  54     -15.235 -18.101  17.908  1.00  0.87           N  
ATOM    857  CA  THR A  54     -15.386 -19.067  18.987  1.00  0.87           C  
ATOM    858  C   THR A  54     -16.681 -18.843  19.768  1.00  0.87           C  
ATOM    859  O   THR A  54     -17.142 -17.704  19.927  1.00  0.87           O  
ATOM    860  CB  THR A  54     -14.171 -19.010  19.933  1.00  0.87           C  
ATOM    861  OG1 THR A  54     -14.055 -17.693  20.484  1.00  0.87           O  
ATOM    862  CG2 THR A  54     -12.897 -19.349  19.183  1.00  0.87           C  
ATOM    863  H   THR A  54     -15.211 -17.096  18.075  1.00  0.87           H  
ATOM    864  HA  THR A  54     -15.433 -20.070  18.568  1.00  0.87           H  
ATOM    865  HB  THR A  54     -14.316 -19.727  20.742  1.00  0.87           H  
ATOM    866  HG1 THR A  54     -13.880 -17.070  19.765  1.00  0.87           H  
ATOM    867 1HG2 THR A  54     -12.050 -19.312  19.865  1.00  0.87           H  
ATOM    868 2HG2 THR A  54     -12.985 -20.351  18.767  1.00  0.87           H  
ATOM    869 3HG2 THR A  54     -12.748 -18.631  18.388  1.00  0.87           H  
ATOM    870  N   LYS A  55     -17.245 -19.956  20.269  1.00  0.91           N  
ATOM    871  CA  LYS A  55     -18.438 -19.969  21.126  1.00  0.91           C  
ATOM    872  C   LYS A  55     -18.541 -21.238  21.958  1.00  0.91           C  
ATOM    873  O   LYS A  55     -18.594 -22.338  21.405  1.00  0.91           O  
ATOM    874  CB  LYS A  55     -19.718 -19.830  20.302  1.00  0.91           C  
ATOM    875  CG  LYS A  55     -21.013 -19.876  21.151  1.00  0.91           C  
ATOM    876  CD  LYS A  55     -22.228 -19.560  20.318  1.00  0.91           C  
ATOM    877  CE  LYS A  55     -23.517 -19.454  21.151  1.00  0.91           C  
ATOM    878  NZ  LYS A  55     -23.936 -20.763  21.766  1.00  0.91           N  
ATOM    879  H   LYS A  55     -16.810 -20.856  20.045  1.00  0.91           H  
ATOM    880  HA  LYS A  55     -18.377 -19.123  21.814  1.00  0.91           H  
ATOM    881 1HB  LYS A  55     -19.709 -18.872  19.771  1.00  0.91           H  
ATOM    882 2HB  LYS A  55     -19.767 -20.625  19.560  1.00  0.91           H  
ATOM    883 1HG  LYS A  55     -21.135 -20.881  21.558  1.00  0.91           H  
ATOM    884 2HG  LYS A  55     -20.950 -19.189  21.985  1.00  0.91           H  
ATOM    885 1HD  LYS A  55     -22.050 -18.594  19.841  1.00  0.91           H  
ATOM    886 2HD  LYS A  55     -22.358 -20.317  19.545  1.00  0.91           H  
ATOM    887 1HE  LYS A  55     -23.364 -18.723  21.945  1.00  0.91           H  
ATOM    888 2HE  LYS A  55     -24.316 -19.101  20.497  1.00  0.91           H  
ATOM    889 1HZ  LYS A  55     -24.781 -20.640  22.294  1.00  0.91           H  
ATOM    890 2HZ  LYS A  55     -24.089 -21.448  21.047  1.00  0.91           H  
ATOM    891 3HZ  LYS A  55     -23.209 -21.107  22.411  1.00  0.91           H  
ATOM    892  N   ASP A  56     -18.652 -21.097  23.272  1.00  0.93           N  
ATOM    893  CA  ASP A  56     -18.801 -22.256  24.148  1.00  0.93           C  
ATOM    894  C   ASP A  56     -17.760 -23.343  23.817  1.00  0.93           C  
ATOM    895  O   ASP A  56     -16.558 -23.113  23.947  1.00  0.93           O  
ATOM    896  CB  ASP A  56     -20.229 -22.809  24.028  1.00  0.93           C  
ATOM    897  CG  ASP A  56     -21.299 -21.797  24.474  1.00  0.93           C  
ATOM    898  OD1 ASP A  56     -21.089 -21.105  25.437  1.00  0.93           O  
ATOM    899  OD2 ASP A  56     -22.312 -21.703  23.794  1.00  0.93           O  
ATOM    900  H   ASP A  56     -18.616 -20.168  23.672  1.00  0.93           H  
ATOM    901  HA  ASP A  56     -18.638 -21.934  25.177  1.00  0.93           H  
ATOM    902 1HB  ASP A  56     -20.438 -23.103  22.999  1.00  0.93           H  
ATOM    903 2HB  ASP A  56     -20.330 -23.694  24.658  1.00  0.93           H  
ATOM    904  N   GLY A  57     -18.230 -24.532  23.418  1.00  0.93           N  
ATOM    905  CA  GLY A  57     -17.370 -25.673  23.106  1.00  0.93           C  
ATOM    906  C   GLY A  57     -17.011 -25.803  21.621  1.00  0.93           C  
ATOM    907  O   GLY A  57     -16.465 -26.827  21.209  1.00  0.93           O  
ATOM    908  H   GLY A  57     -19.223 -24.651  23.316  1.00  0.93           H  
ATOM    909 1HA  GLY A  57     -16.453 -25.595  23.689  1.00  0.93           H  
ATOM    910 2HA  GLY A  57     -17.867 -26.584  23.431  1.00  0.93           H  
ATOM    911  N   TYR A  58     -17.336 -24.790  20.817  1.00  0.90           N  
ATOM    912  CA  TYR A  58     -17.122 -24.857  19.370  1.00  0.90           C  
ATOM    913  C   TYR A  58     -16.191 -23.775  18.814  1.00  0.90           C  
ATOM    914  O   TYR A  58     -16.149 -22.629  19.291  1.00  0.90           O  
ATOM    915  CB  TYR A  58     -18.461 -24.706  18.649  1.00  0.90           C  
ATOM    916  CG  TYR A  58     -19.478 -25.778  18.933  1.00  0.90           C  
ATOM    917  CD1 TYR A  58     -20.280 -25.674  20.060  1.00  0.90           C  
ATOM    918  CD2 TYR A  58     -19.642 -26.837  18.059  1.00  0.90           C  
ATOM    919  CE1 TYR A  58     -21.239 -26.635  20.313  1.00  0.90           C  
ATOM    920  CE2 TYR A  58     -20.607 -27.793  18.304  1.00  0.90           C  
ATOM    921  CZ  TYR A  58     -21.403 -27.697  19.428  1.00  0.90           C  
ATOM    922  OH  TYR A  58     -22.368 -28.649  19.676  1.00  0.90           O  
ATOM    923  H   TYR A  58     -17.766 -23.956  21.207  1.00  0.90           H  
ATOM    924  HA  TYR A  58     -16.684 -25.827  19.127  1.00  0.90           H  
ATOM    925 1HB  TYR A  58     -18.901 -23.742  18.920  1.00  0.90           H  
ATOM    926 2HB  TYR A  58     -18.281 -24.689  17.572  1.00  0.90           H  
ATOM    927  HD1 TYR A  58     -20.151 -24.831  20.745  1.00  0.90           H  
ATOM    928  HD2 TYR A  58     -19.012 -26.915  17.175  1.00  0.90           H  
ATOM    929  HE1 TYR A  58     -21.870 -26.555  21.198  1.00  0.90           H  
ATOM    930  HE2 TYR A  58     -20.736 -28.625  17.612  1.00  0.90           H  
ATOM    931  HH  TYR A  58     -22.324 -29.333  19.003  1.00  0.90           H  
ATOM    932  N   THR A  59     -15.487 -24.143  17.746  1.00  0.86           N  
ATOM    933  CA  THR A  59     -14.653 -23.200  17.002  1.00  0.86           C  
ATOM    934  C   THR A  59     -14.980 -23.258  15.513  1.00  0.86           C  
ATOM    935  O   THR A  59     -15.097 -24.340  14.945  1.00  0.86           O  
ATOM    936  CB  THR A  59     -13.155 -23.479  17.230  1.00  0.86           C  
ATOM    937  OG1 THR A  59     -12.845 -23.348  18.629  1.00  0.86           O  
ATOM    938  CG2 THR A  59     -12.331 -22.526  16.447  1.00  0.86           C  
ATOM    939  H   THR A  59     -15.558 -25.116  17.434  1.00  0.86           H  
ATOM    940  HA  THR A  59     -14.868 -22.190  17.347  1.00  0.86           H  
ATOM    941  HB  THR A  59     -12.918 -24.490  16.914  1.00  0.86           H  
ATOM    942  HG1 THR A  59     -11.911 -23.540  18.766  1.00  0.86           H  
ATOM    943 1HG2 THR A  59     -11.276 -22.722  16.620  1.00  0.86           H  
ATOM    944 2HG2 THR A  59     -12.544 -22.626  15.385  1.00  0.86           H  
ATOM    945 3HG2 THR A  59     -12.583 -21.534  16.778  1.00  0.86           H  
ATOM    946  N   ILE A  60     -15.133 -22.105  14.864  1.00  0.83           N  
ATOM    947  CA  ILE A  60     -15.418 -22.123  13.435  1.00  0.83           C  
ATOM    948  C   ILE A  60     -14.286 -21.425  12.698  1.00  0.83           C  
ATOM    949  O   ILE A  60     -13.963 -20.267  12.981  1.00  0.83           O  
ATOM    950  CB  ILE A  60     -16.743 -21.422  13.119  1.00  0.83           C  
ATOM    951  CG1 ILE A  60     -17.863 -22.018  13.946  1.00  0.83           C  
ATOM    952  CG2 ILE A  60     -17.073 -21.638  11.674  1.00  0.83           C  
ATOM    953  CD1 ILE A  60     -18.103 -21.283  15.256  1.00  0.83           C  
ATOM    954  H   ILE A  60     -15.057 -21.227  15.367  1.00  0.83           H  
ATOM    955  HA  ILE A  60     -15.467 -23.145  13.079  1.00  0.83           H  
ATOM    956  HB  ILE A  60     -16.667 -20.382  13.316  1.00  0.83           H  
ATOM    957 1HG1 ILE A  60     -18.776 -22.003  13.358  1.00  0.83           H  
ATOM    958 2HG1 ILE A  60     -17.619 -23.044  14.166  1.00  0.83           H  
ATOM    959 1HG2 ILE A  60     -18.017 -21.150  11.427  1.00  0.83           H  
ATOM    960 2HG2 ILE A  60     -16.289 -21.237  11.044  1.00  0.83           H  
ATOM    961 3HG2 ILE A  60     -17.163 -22.707  11.471  1.00  0.83           H  
ATOM    962 1HD1 ILE A  60     -18.914 -21.763  15.799  1.00  0.83           H  
ATOM    963 2HD1 ILE A  60     -17.201 -21.303  15.866  1.00  0.83           H  
ATOM    964 3HD1 ILE A  60     -18.369 -20.251  15.047  1.00  0.83           H  
ATOM    965  N   GLU A  61     -13.647 -22.155  11.796  1.00  0.81           N  
ATOM    966  CA  GLU A  61     -12.520 -21.630  11.054  1.00  0.81           C  
ATOM    967  C   GLU A  61     -12.898 -21.247   9.642  1.00  0.81           C  
ATOM    968  O   GLU A  61     -13.489 -22.031   8.894  1.00  0.81           O  
ATOM    969  CB  GLU A  61     -11.371 -22.637  11.024  1.00  0.81           C  
ATOM    970  CG  GLU A  61     -10.126 -22.147  10.271  1.00  0.81           C  
ATOM    971  CD  GLU A  61      -8.996 -23.149  10.248  1.00  0.81           C  
ATOM    972  OE1 GLU A  61      -9.190 -24.259  10.686  1.00  0.81           O  
ATOM    973  OE2 GLU A  61      -7.933 -22.793   9.800  1.00  0.81           O  
ATOM    974  H   GLU A  61     -13.973 -23.097  11.599  1.00  0.81           H  
ATOM    975  HA  GLU A  61     -12.177 -20.727  11.549  1.00  0.81           H  
ATOM    976 1HB  GLU A  61     -11.075 -22.875  12.046  1.00  0.81           H  
ATOM    977 2HB  GLU A  61     -11.712 -23.562  10.554  1.00  0.81           H  
ATOM    978 1HG  GLU A  61     -10.415 -21.924   9.255  1.00  0.81           H  
ATOM    979 2HG  GLU A  61      -9.777 -21.223  10.704  1.00  0.81           H  
ATOM    980  N   PHE A  62     -12.535 -20.030   9.280  1.00  0.80           N  
ATOM    981  CA  PHE A  62     -12.789 -19.507   7.964  1.00  0.80           C  
ATOM    982  C   PHE A  62     -11.500 -19.260   7.234  1.00  0.80           C  
ATOM    983  O   PHE A  62     -10.639 -18.515   7.719  1.00  0.80           O  
ATOM    984  CB  PHE A  62     -13.503 -18.196   8.088  1.00  0.80           C  
ATOM    985  CG  PHE A  62     -14.772 -18.328   8.682  1.00  0.80           C  
ATOM    986  CD1 PHE A  62     -14.850 -18.383  10.022  1.00  0.80           C  
ATOM    987  CD2 PHE A  62     -15.898 -18.383   7.940  1.00  0.80           C  
ATOM    988  CE1 PHE A  62     -16.009 -18.518  10.616  1.00  0.80           C  
ATOM    989  CE2 PHE A  62     -17.116 -18.490   8.549  1.00  0.80           C  
ATOM    990  CZ  PHE A  62     -17.174 -18.567   9.892  1.00  0.80           C  
ATOM    991  H   PHE A  62     -12.080 -19.425   9.957  1.00  0.80           H  
ATOM    992  HA  PHE A  62     -13.396 -20.212   7.413  1.00  0.80           H  
ATOM    993 1HB  PHE A  62     -12.913 -17.516   8.690  1.00  0.80           H  
ATOM    994 2HB  PHE A  62     -13.615 -17.774   7.123  1.00  0.80           H  
ATOM    995  HD1 PHE A  62     -13.942 -18.345  10.618  1.00  0.80           H  
ATOM    996  HD2 PHE A  62     -15.813 -18.343   6.858  1.00  0.80           H  
ATOM    997  HE1 PHE A  62     -16.010 -18.604  11.673  1.00  0.80           H  
ATOM    998  HE2 PHE A  62     -18.037 -18.541   7.967  1.00  0.80           H  
ATOM    999  HZ  PHE A  62     -18.138 -18.684  10.383  1.00  0.80           H  
ATOM   1000  N   ILE A  63     -11.369 -19.833   6.053  1.00  0.82           N  
ATOM   1001  CA  ILE A  63     -10.162 -19.598   5.294  1.00  0.82           C  
ATOM   1002  C   ILE A  63     -10.531 -18.884   4.021  1.00  0.82           C  
ATOM   1003  O   ILE A  63     -11.274 -19.422   3.195  1.00  0.82           O  
ATOM   1004  CB  ILE A  63      -9.444 -20.897   4.924  1.00  0.82           C  
ATOM   1005  CG1 ILE A  63      -9.144 -21.717   6.176  1.00  0.82           C  
ATOM   1006  CG2 ILE A  63      -8.149 -20.529   4.172  1.00  0.82           C  
ATOM   1007  CD1 ILE A  63     -10.248 -22.722   6.506  1.00  0.82           C  
ATOM   1008  H   ILE A  63     -12.106 -20.451   5.711  1.00  0.82           H  
ATOM   1009  HA  ILE A  63      -9.483 -18.970   5.867  1.00  0.82           H  
ATOM   1010  HB  ILE A  63     -10.082 -21.503   4.281  1.00  0.82           H  
ATOM   1011 1HG1 ILE A  63      -8.219 -22.264   6.032  1.00  0.82           H  
ATOM   1012 2HG1 ILE A  63      -9.026 -21.047   7.030  1.00  0.82           H  
ATOM   1013 1HG2 ILE A  63      -7.614 -21.431   3.890  1.00  0.82           H  
ATOM   1014 2HG2 ILE A  63      -8.394 -19.957   3.275  1.00  0.82           H  
ATOM   1015 3HG2 ILE A  63      -7.524 -19.916   4.816  1.00  0.82           H  
ATOM   1016 1HD1 ILE A  63      -9.975 -23.281   7.398  1.00  0.82           H  
ATOM   1017 2HD1 ILE A  63     -11.194 -22.202   6.681  1.00  0.82           H  
ATOM   1018 3HD1 ILE A  63     -10.369 -23.413   5.675  1.00  0.82           H  
ATOM   1019  N   GLY A  64     -10.063 -17.653   3.891  1.00  0.85           N  
ATOM   1020  CA  GLY A  64     -10.360 -16.842   2.729  1.00  0.85           C  
ATOM   1021  C   GLY A  64      -9.220 -16.948   1.736  1.00  0.85           C  
ATOM   1022  O   GLY A  64      -8.061 -17.086   2.141  1.00  0.85           O  
ATOM   1023  H   GLY A  64      -9.463 -17.281   4.622  1.00  0.85           H  
ATOM   1024 1HA  GLY A  64     -11.288 -17.170   2.277  1.00  0.85           H  
ATOM   1025 2HA  GLY A  64     -10.498 -15.804   3.032  1.00  0.85           H  
ATOM   1026  N   PHE A  65      -9.528 -16.806   0.450  1.00  0.90           N  
ATOM   1027  CA  PHE A  65      -8.489 -16.778  -0.566  1.00  0.90           C  
ATOM   1028  C   PHE A  65      -8.813 -15.757  -1.643  1.00  0.90           C  
ATOM   1029  O   PHE A  65      -9.770 -15.904  -2.407  1.00  0.90           O  
ATOM   1030  CB  PHE A  65      -8.275 -18.148  -1.186  1.00  0.90           C  
ATOM   1031  CG  PHE A  65      -7.116 -18.164  -2.094  1.00  0.90           C  
ATOM   1032  CD1 PHE A  65      -5.977 -17.496  -1.730  1.00  0.90           C  
ATOM   1033  CD2 PHE A  65      -7.134 -18.850  -3.289  1.00  0.90           C  
ATOM   1034  CE1 PHE A  65      -4.884 -17.498  -2.522  1.00  0.90           C  
ATOM   1035  CE2 PHE A  65      -6.023 -18.858  -4.102  1.00  0.90           C  
ATOM   1036  CZ  PHE A  65      -4.894 -18.179  -3.714  1.00  0.90           C  
ATOM   1037  H   PHE A  65     -10.507 -16.751   0.183  1.00  0.90           H  
ATOM   1038  HA  PHE A  65      -7.554 -16.477  -0.096  1.00  0.90           H  
ATOM   1039 1HB  PHE A  65      -8.104 -18.883  -0.397  1.00  0.90           H  
ATOM   1040 2HB  PHE A  65      -9.162 -18.448  -1.741  1.00  0.90           H  
ATOM   1041  HD1 PHE A  65      -5.960 -16.962  -0.785  1.00  0.90           H  
ATOM   1042  HD2 PHE A  65      -8.033 -19.389  -3.585  1.00  0.90           H  
ATOM   1043  HE1 PHE A  65      -3.991 -16.960  -2.202  1.00  0.90           H  
ATOM   1044  HE2 PHE A  65      -6.036 -19.399  -5.048  1.00  0.90           H  
ATOM   1045  HZ  PHE A  65      -4.010 -18.179  -4.347  1.00  0.90           H  
ATOM   1046  N   LEU A  66      -8.003 -14.708  -1.659  1.00  0.98           N  
ATOM   1047  CA  LEU A  66      -8.127 -13.544  -2.513  1.00  0.98           C  
ATOM   1048  C   LEU A  66      -7.219 -13.532  -3.722  1.00  0.98           C  
ATOM   1049  O   LEU A  66      -6.003 -13.626  -3.583  1.00  0.98           O  
ATOM   1050  CB  LEU A  66      -7.790 -12.325  -1.682  1.00  0.98           C  
ATOM   1051  CG  LEU A  66      -7.731 -11.020  -2.373  1.00  0.98           C  
ATOM   1052  CD1 LEU A  66      -9.002 -10.600  -2.886  1.00  0.98           C  
ATOM   1053  CD2 LEU A  66      -7.348 -10.077  -1.428  1.00  0.98           C  
ATOM   1054  H   LEU A  66      -7.234 -14.702  -0.999  1.00  0.98           H  
ATOM   1055  HA  LEU A  66      -9.149 -13.485  -2.852  1.00  0.98           H  
ATOM   1056 1HB  LEU A  66      -8.493 -12.240  -0.866  1.00  0.98           H  
ATOM   1057 2HB  LEU A  66      -6.817 -12.493  -1.246  1.00  0.98           H  
ATOM   1058  HG  LEU A  66      -7.018 -11.073  -3.193  1.00  0.98           H  
ATOM   1059 1HD1 LEU A  66      -8.861  -9.635  -3.311  1.00  0.98           H  
ATOM   1060 2HD1 LEU A  66      -9.380 -11.303  -3.629  1.00  0.98           H  
ATOM   1061 3HD1 LEU A  66      -9.667 -10.518  -2.081  1.00  0.98           H  
ATOM   1062 1HD2 LEU A  66      -7.304  -9.125  -1.893  1.00  0.98           H  
ATOM   1063 2HD2 LEU A  66      -8.081 -10.060  -0.648  1.00  0.98           H  
ATOM   1064 3HD2 LEU A  66      -6.398 -10.341  -1.023  1.00  0.98           H  
ATOM   1065  N   THR A  67      -7.807 -13.360  -4.902  1.00  1.08           N  
ATOM   1066  CA  THR A  67      -7.026 -13.248  -6.129  1.00  1.08           C  
ATOM   1067  C   THR A  67      -7.299 -11.951  -6.891  1.00  1.08           C  
ATOM   1068  O   THR A  67      -8.454 -11.622  -7.185  1.00  1.08           O  
ATOM   1069  CB  THR A  67      -7.327 -14.437  -7.071  1.00  1.08           C  
ATOM   1070  OG1 THR A  67      -6.967 -15.671  -6.429  1.00  1.08           O  
ATOM   1071  CG2 THR A  67      -6.556 -14.302  -8.381  1.00  1.08           C  
ATOM   1072  H   THR A  67      -8.825 -13.320  -4.936  1.00  1.08           H  
ATOM   1073  HA  THR A  67      -5.971 -13.258  -5.871  1.00  1.08           H  
ATOM   1074  HB  THR A  67      -8.394 -14.457  -7.292  1.00  1.08           H  
ATOM   1075  HG1 THR A  67      -7.602 -15.869  -5.736  1.00  1.08           H  
ATOM   1076 1HG2 THR A  67      -6.789 -15.147  -9.025  1.00  1.08           H  
ATOM   1077 2HG2 THR A  67      -6.841 -13.384  -8.880  1.00  1.08           H  
ATOM   1078 3HG2 THR A  67      -5.488 -14.283  -8.189  1.00  1.08           H  
ATOM   1079  N   GLN A  68      -6.240 -11.202  -7.231  1.00  1.20           N  
ATOM   1080  CA  GLN A  68      -6.467 -10.002  -8.041  1.00  1.20           C  
ATOM   1081  C   GLN A  68      -6.613 -10.419  -9.499  1.00  1.20           C  
ATOM   1082  O   GLN A  68      -5.833 -11.235  -9.994  1.00  1.20           O  
ATOM   1083  CB  GLN A  68      -5.348  -8.958  -7.940  1.00  1.20           C  
ATOM   1084  CG  GLN A  68      -5.760  -7.657  -8.683  1.00  1.20           C  
ATOM   1085  CD  GLN A  68      -4.815  -6.475  -8.622  1.00  1.20           C  
ATOM   1086  OE1 GLN A  68      -3.627  -6.560  -8.945  1.00  1.20           O  
ATOM   1087  NE2 GLN A  68      -5.359  -5.330  -8.214  1.00  1.20           N  
ATOM   1088  H   GLN A  68      -5.295 -11.460  -6.931  1.00  1.20           H  
ATOM   1089  HA  GLN A  68      -7.400  -9.531  -7.733  1.00  1.20           H  
ATOM   1090 1HB  GLN A  68      -5.125  -8.742  -6.915  1.00  1.20           H  
ATOM   1091 2HB  GLN A  68      -4.442  -9.345  -8.400  1.00  1.20           H  
ATOM   1092 1HG  GLN A  68      -5.868  -7.894  -9.737  1.00  1.20           H  
ATOM   1093 2HG  GLN A  68      -6.730  -7.333  -8.291  1.00  1.20           H  
ATOM   1094 1HE2 GLN A  68      -4.808  -4.494  -8.170  1.00  1.20           H  
ATOM   1095 2HE2 GLN A  68      -6.334  -5.300  -7.968  1.00  1.20           H  
ATOM   1096  N   LEU A  69      -7.598  -9.871 -10.191  1.00  1.30           N  
ATOM   1097  CA  LEU A  69      -7.796 -10.207 -11.587  1.00  1.30           C  
ATOM   1098  C   LEU A  69      -7.193  -9.129 -12.500  1.00  1.30           C  
ATOM   1099  O   LEU A  69      -7.060  -7.982 -12.077  1.00  1.30           O  
ATOM   1100  CB  LEU A  69      -9.285 -10.400 -11.838  1.00  1.30           C  
ATOM   1101  CG  LEU A  69      -9.906 -11.478 -10.958  1.00  1.30           C  
ATOM   1102  CD1 LEU A  69     -11.366 -11.580 -11.272  1.00  1.30           C  
ATOM   1103  CD2 LEU A  69      -9.171 -12.796 -11.176  1.00  1.30           C  
ATOM   1104  H   LEU A  69      -8.234  -9.207  -9.748  1.00  1.30           H  
ATOM   1105  HA  LEU A  69      -7.310 -11.158 -11.751  1.00  1.30           H  
ATOM   1106 1HB  LEU A  69      -9.800  -9.457 -11.613  1.00  1.30           H  
ATOM   1107 2HB  LEU A  69      -9.475 -10.648 -12.870  1.00  1.30           H  
ATOM   1108  HG  LEU A  69      -9.813 -11.190  -9.904  1.00  1.30           H  
ATOM   1109 1HD1 LEU A  69     -11.809 -12.338 -10.649  1.00  1.30           H  
ATOM   1110 2HD1 LEU A  69     -11.847 -10.618 -11.084  1.00  1.30           H  
ATOM   1111 3HD1 LEU A  69     -11.495 -11.851 -12.317  1.00  1.30           H  
ATOM   1112 1HD2 LEU A  69      -9.609 -13.564 -10.537  1.00  1.30           H  
ATOM   1113 2HD2 LEU A  69      -9.258 -13.095 -12.220  1.00  1.30           H  
ATOM   1114 3HD2 LEU A  69      -8.120 -12.671 -10.922  1.00  1.30           H  
ATOM   1115  N   PRO A  70      -6.814  -9.454 -13.753  1.00  1.37           N  
ATOM   1116  CA  PRO A  70      -6.278  -8.539 -14.757  1.00  1.37           C  
ATOM   1117  C   PRO A  70      -7.077  -7.248 -14.962  1.00  1.37           C  
ATOM   1118  O   PRO A  70      -6.501  -6.223 -15.322  1.00  1.37           O  
ATOM   1119  CB  PRO A  70      -6.307  -9.402 -16.024  1.00  1.37           C  
ATOM   1120  CG  PRO A  70      -6.116 -10.811 -15.522  1.00  1.37           C  
ATOM   1121  CD  PRO A  70      -6.874 -10.871 -14.218  1.00  1.37           C  
ATOM   1122  HA  PRO A  70      -5.238  -8.298 -14.487  1.00  1.37           H  
ATOM   1123 1HB  PRO A  70      -7.261  -9.259 -16.554  1.00  1.37           H  
ATOM   1124 2HB  PRO A  70      -5.510  -9.083 -16.712  1.00  1.37           H  
ATOM   1125 1HG  PRO A  70      -6.493 -11.530 -16.267  1.00  1.37           H  
ATOM   1126 2HG  PRO A  70      -5.042 -11.024 -15.393  1.00  1.37           H  
ATOM   1127 1HD  PRO A  70      -7.902 -11.207 -14.387  1.00  1.37           H  
ATOM   1128 2HD  PRO A  70      -6.307 -11.540 -13.560  1.00  1.37           H  
ATOM   1129  N   ASP A  71      -8.400  -7.278 -14.749  1.00  1.38           N  
ATOM   1130  CA  ASP A  71      -9.203  -6.069 -14.952  1.00  1.38           C  
ATOM   1131  C   ASP A  71      -9.213  -5.130 -13.735  1.00  1.38           C  
ATOM   1132  O   ASP A  71      -9.906  -4.112 -13.735  1.00  1.38           O  
ATOM   1133  CB  ASP A  71     -10.636  -6.439 -15.349  1.00  1.38           C  
ATOM   1134  CG  ASP A  71     -11.464  -7.142 -14.260  1.00  1.38           C  
ATOM   1135  OD1 ASP A  71     -11.041  -7.223 -13.115  1.00  1.38           O  
ATOM   1136  OD2 ASP A  71     -12.527  -7.608 -14.598  1.00  1.38           O  
ATOM   1137  H   ASP A  71      -8.852  -8.129 -14.453  1.00  1.38           H  
ATOM   1138  HA  ASP A  71      -8.768  -5.517 -15.785  1.00  1.38           H  
ATOM   1139 1HB  ASP A  71     -11.164  -5.532 -15.643  1.00  1.38           H  
ATOM   1140 2HB  ASP A  71     -10.604  -7.088 -16.225  1.00  1.38           H  
ATOM   1141  N   GLY A  72      -8.444  -5.472 -12.703  1.00  1.33           N  
ATOM   1142  CA  GLY A  72      -8.322  -4.674 -11.491  1.00  1.33           C  
ATOM   1143  C   GLY A  72      -9.266  -5.084 -10.357  1.00  1.33           C  
ATOM   1144  O   GLY A  72      -9.084  -4.632  -9.221  1.00  1.33           O  
ATOM   1145  H   GLY A  72      -7.913  -6.340 -12.741  1.00  1.33           H  
ATOM   1146 1HA  GLY A  72      -7.294  -4.746 -11.137  1.00  1.33           H  
ATOM   1147 2HA  GLY A  72      -8.492  -3.629 -11.739  1.00  1.33           H  
ATOM   1148  N   SER A  73     -10.273  -5.916 -10.640  1.00  1.23           N  
ATOM   1149  CA  SER A  73     -11.199  -6.354  -9.592  1.00  1.23           C  
ATOM   1150  C   SER A  73     -10.542  -7.461  -8.803  1.00  1.23           C  
ATOM   1151  O   SER A  73      -9.503  -7.980  -9.226  1.00  1.23           O  
ATOM   1152  CB  SER A  73     -12.513  -6.856 -10.171  1.00  1.23           C  
ATOM   1153  OG  SER A  73     -12.342  -8.051 -10.884  1.00  1.23           O  
ATOM   1154  H   SER A  73     -10.407  -6.272 -11.597  1.00  1.23           H  
ATOM   1155  HA  SER A  73     -11.409  -5.519  -8.919  1.00  1.23           H  
ATOM   1156 1HB  SER A  73     -13.227  -7.010  -9.355  1.00  1.23           H  
ATOM   1157 2HB  SER A  73     -12.931  -6.096 -10.829  1.00  1.23           H  
ATOM   1158  HG  SER A  73     -11.888  -7.800 -11.725  1.00  1.23           H  
ATOM   1159  N   ALA A  74     -11.132  -7.844  -7.674  1.00  1.11           N  
ATOM   1160  CA  ALA A  74     -10.568  -8.960  -6.937  1.00  1.11           C  
ATOM   1161  C   ALA A  74     -11.648  -9.915  -6.455  1.00  1.11           C  
ATOM   1162  O   ALA A  74     -12.774  -9.519  -6.154  1.00  1.11           O  
ATOM   1163  CB  ALA A  74      -9.768  -8.447  -5.765  1.00  1.11           C  
ATOM   1164  H   ALA A  74     -11.953  -7.350  -7.315  1.00  1.11           H  
ATOM   1165  HA  ALA A  74      -9.910  -9.512  -7.607  1.00  1.11           H  
ATOM   1166 1HB  ALA A  74      -9.346  -9.297  -5.305  1.00  1.11           H  
ATOM   1167 2HB  ALA A  74      -8.975  -7.789  -6.120  1.00  1.11           H  
ATOM   1168 3HB  ALA A  74     -10.415  -7.907  -5.073  1.00  1.11           H  
ATOM   1169  N   VAL A  75     -11.302 -11.191  -6.384  1.00  1.01           N  
ATOM   1170  CA  VAL A  75     -12.260 -12.196  -5.940  1.00  1.01           C  
ATOM   1171  C   VAL A  75     -11.811 -12.986  -4.738  1.00  1.01           C  
ATOM   1172  O   VAL A  75     -10.665 -13.432  -4.671  1.00  1.01           O  
ATOM   1173  CB  VAL A  75     -12.585 -13.155  -7.095  1.00  1.01           C  
ATOM   1174  CG1 VAL A  75     -13.512 -14.248  -6.623  1.00  1.01           C  
ATOM   1175  CG2 VAL A  75     -13.260 -12.366  -8.198  1.00  1.01           C  
ATOM   1176  H   VAL A  75     -10.356 -11.463  -6.659  1.00  1.01           H  
ATOM   1177  HA  VAL A  75     -13.183 -11.688  -5.666  1.00  1.01           H  
ATOM   1178  HB  VAL A  75     -11.666 -13.615  -7.464  1.00  1.01           H  
ATOM   1179 1HG1 VAL A  75     -13.744 -14.911  -7.453  1.00  1.01           H  
ATOM   1180 2HG1 VAL A  75     -13.039 -14.825  -5.830  1.00  1.01           H  
ATOM   1181 3HG1 VAL A  75     -14.431 -13.795  -6.247  1.00  1.01           H  
ATOM   1182 1HG2 VAL A  75     -13.504 -13.031  -9.024  1.00  1.01           H  
ATOM   1183 2HG2 VAL A  75     -14.166 -11.923  -7.809  1.00  1.01           H  
ATOM   1184 3HG2 VAL A  75     -12.598 -11.581  -8.547  1.00  1.01           H  
ATOM   1185  N   VAL A  76     -12.714 -13.142  -3.769  1.00  0.92           N  
ATOM   1186  CA  VAL A  76     -12.399 -13.918  -2.585  1.00  0.92           C  
ATOM   1187  C   VAL A  76     -13.272 -15.132  -2.391  1.00  0.92           C  
ATOM   1188  O   VAL A  76     -14.495 -15.022  -2.295  1.00  0.92           O  
ATOM   1189  CB  VAL A  76     -12.544 -13.085  -1.316  1.00  0.92           C  
ATOM   1190  CG1 VAL A  76     -12.256 -13.955  -0.099  1.00  0.92           C  
ATOM   1191  CG2 VAL A  76     -11.605 -12.048  -1.312  1.00  0.92           C  
ATOM   1192  H   VAL A  76     -13.643 -12.736  -3.876  1.00  0.92           H  
ATOM   1193  HA  VAL A  76     -11.374 -14.240  -2.664  1.00  0.92           H  
ATOM   1194  HB  VAL A  76     -13.547 -12.685  -1.267  1.00  0.92           H  
ATOM   1195 1HG1 VAL A  76     -12.323 -13.365   0.789  1.00  0.92           H  
ATOM   1196 2HG1 VAL A  76     -12.969 -14.775  -0.047  1.00  0.92           H  
ATOM   1197 3HG1 VAL A  76     -11.246 -14.356  -0.177  1.00  0.92           H  
ATOM   1198 1HG2 VAL A  76     -11.700 -11.453  -0.404  1.00  0.92           H  
ATOM   1199 2HG2 VAL A  76     -10.644 -12.498  -1.352  1.00  0.92           H  
ATOM   1200 3HG2 VAL A  76     -11.761 -11.437  -2.172  1.00  0.92           H  
ATOM   1201  N   GLY A  77     -12.638 -16.295  -2.314  1.00  0.86           N  
ATOM   1202  CA  GLY A  77     -13.364 -17.517  -2.014  1.00  0.86           C  
ATOM   1203  C   GLY A  77     -13.234 -17.732  -0.516  1.00  0.86           C  
ATOM   1204  O   GLY A  77     -12.212 -17.371   0.062  1.00  0.86           O  
ATOM   1205  H   GLY A  77     -11.625 -16.309  -2.430  1.00  0.86           H  
ATOM   1206 1HA  GLY A  77     -14.409 -17.432  -2.301  1.00  0.86           H  
ATOM   1207 2HA  GLY A  77     -12.931 -18.355  -2.558  1.00  0.86           H  
ATOM   1208  N   ILE A  78     -14.214 -18.351   0.123  1.00  0.82           N  
ATOM   1209  CA  ILE A  78     -14.048 -18.634   1.541  1.00  0.82           C  
ATOM   1210  C   ILE A  78     -14.682 -19.956   1.955  1.00  0.82           C  
ATOM   1211  O   ILE A  78     -15.796 -20.293   1.549  1.00  0.82           O  
ATOM   1212  CB  ILE A  78     -14.558 -17.431   2.370  1.00  0.82           C  
ATOM   1213  CG1 ILE A  78     -14.294 -17.608   3.851  1.00  0.82           C  
ATOM   1214  CG2 ILE A  78     -16.030 -17.215   2.128  1.00  0.82           C  
ATOM   1215  CD1 ILE A  78     -14.411 -16.305   4.557  1.00  0.82           C  
ATOM   1216  H   ILE A  78     -15.070 -18.587  -0.363  1.00  0.82           H  
ATOM   1217  HA  ILE A  78     -12.989 -18.722   1.734  1.00  0.82           H  
ATOM   1218  HB  ILE A  78     -14.020 -16.537   2.057  1.00  0.82           H  
ATOM   1219 1HG1 ILE A  78     -15.028 -18.299   4.265  1.00  0.82           H  
ATOM   1220 2HG1 ILE A  78     -13.305 -18.016   4.017  1.00  0.82           H  
ATOM   1221 1HG2 ILE A  78     -16.368 -16.350   2.691  1.00  0.82           H  
ATOM   1222 2HG2 ILE A  78     -16.194 -17.039   1.073  1.00  0.82           H  
ATOM   1223 3HG2 ILE A  78     -16.589 -18.094   2.443  1.00  0.82           H  
ATOM   1224 1HD1 ILE A  78     -14.249 -16.410   5.607  1.00  0.82           H  
ATOM   1225 2HD1 ILE A  78     -13.668 -15.630   4.145  1.00  0.82           H  
ATOM   1226 3HD1 ILE A  78     -15.385 -15.908   4.385  1.00  0.82           H  
ATOM   1227  N   ASN A  79     -13.957 -20.686   2.806  1.00  0.80           N  
ATOM   1228  CA  ASN A  79     -14.386 -21.990   3.320  1.00  0.80           C  
ATOM   1229  C   ASN A  79     -14.525 -21.991   4.834  1.00  0.80           C  
ATOM   1230  O   ASN A  79     -13.609 -21.586   5.547  1.00  0.80           O  
ATOM   1231  CB  ASN A  79     -13.435 -23.078   2.865  1.00  0.80           C  
ATOM   1232  CG  ASN A  79     -13.487 -23.287   1.376  1.00  0.80           C  
ATOM   1233  OD1 ASN A  79     -12.654 -22.762   0.625  1.00  0.80           O  
ATOM   1234  ND2 ASN A  79     -14.446 -24.055   0.940  1.00  0.80           N  
ATOM   1235  H   ASN A  79     -13.039 -20.325   3.068  1.00  0.80           H  
ATOM   1236  HA  ASN A  79     -15.374 -22.214   2.913  1.00  0.80           H  
ATOM   1237 1HB  ASN A  79     -12.415 -22.814   3.155  1.00  0.80           H  
ATOM   1238 2HB  ASN A  79     -13.691 -24.012   3.365  1.00  0.80           H  
ATOM   1239 1HD2 ASN A  79     -14.561 -24.237  -0.057  1.00  0.80           H  
ATOM   1240 2HD2 ASN A  79     -15.094 -24.461   1.583  1.00  0.80           H  
ATOM   1241  N   ASP A  80     -15.729 -22.342   5.285  1.00  0.78           N  
ATOM   1242  CA  ASP A  80     -16.175 -22.367   6.683  1.00  0.78           C  
ATOM   1243  C   ASP A  80     -16.292 -23.787   7.271  1.00  0.78           C  
ATOM   1244  O   ASP A  80     -17.158 -24.563   6.839  1.00  0.78           O  
ATOM   1245  CB  ASP A  80     -17.517 -21.636   6.748  1.00  0.78           C  
ATOM   1246  CG  ASP A  80     -18.158 -21.540   8.092  1.00  0.78           C  
ATOM   1247  OD1 ASP A  80     -17.697 -22.167   8.984  1.00  0.78           O  
ATOM   1248  OD2 ASP A  80     -19.153 -20.857   8.204  1.00  0.78           O  
ATOM   1249  H   ASP A  80     -16.415 -22.654   4.596  1.00  0.78           H  
ATOM   1250  HA  ASP A  80     -15.451 -21.813   7.282  1.00  0.78           H  
ATOM   1251 1HB  ASP A  80     -17.369 -20.638   6.377  1.00  0.78           H  
ATOM   1252 2HB  ASP A  80     -18.219 -22.122   6.073  1.00  0.78           H  
ATOM   1253  N   LYS A  81     -15.388 -24.144   8.208  1.00  0.78           N  
ATOM   1254  CA  LYS A  81     -15.356 -25.480   8.836  1.00  0.78           C  
ATOM   1255  C   LYS A  81     -15.425 -25.416  10.371  1.00  0.78           C  
ATOM   1256  O   LYS A  81     -14.707 -24.644  11.010  1.00  0.78           O  
ATOM   1257  CB  LYS A  81     -14.096 -26.239   8.422  1.00  0.78           C  
ATOM   1258  CG  LYS A  81     -13.975 -27.640   9.027  1.00  0.78           C  
ATOM   1259  CD  LYS A  81     -12.805 -28.412   8.421  1.00  0.78           C  
ATOM   1260  CE  LYS A  81     -11.460 -27.816   8.849  1.00  0.78           C  
ATOM   1261  NZ  LYS A  81     -10.314 -28.683   8.450  1.00  0.78           N  
ATOM   1262  H   LYS A  81     -14.705 -23.442   8.499  1.00  0.78           H  
ATOM   1263  HA  LYS A  81     -16.228 -26.037   8.505  1.00  0.78           H  
ATOM   1264 1HB  LYS A  81     -14.079 -26.343   7.337  1.00  0.78           H  
ATOM   1265 2HB  LYS A  81     -13.214 -25.663   8.713  1.00  0.78           H  
ATOM   1266 1HG  LYS A  81     -13.823 -27.565  10.107  1.00  0.78           H  
ATOM   1267 2HG  LYS A  81     -14.896 -28.196   8.852  1.00  0.78           H  
ATOM   1268 1HD  LYS A  81     -12.843 -29.453   8.746  1.00  0.78           H  
ATOM   1269 2HD  LYS A  81     -12.876 -28.388   7.335  1.00  0.78           H  
ATOM   1270 1HE  LYS A  81     -11.342 -26.838   8.384  1.00  0.78           H  
ATOM   1271 2HE  LYS A  81     -11.448 -27.696   9.935  1.00  0.78           H  
ATOM   1272 1HZ  LYS A  81      -9.453 -28.261   8.755  1.00  0.78           H  
ATOM   1273 2HZ  LYS A  81     -10.428 -29.597   8.918  1.00  0.78           H  
ATOM   1274 3HZ  LYS A  81     -10.298 -28.809   7.454  1.00  0.78           H  
ATOM   1275  N   ARG A  82     -16.292 -26.229  10.975  1.00  0.79           N  
ATOM   1276  CA  ARG A  82     -16.452 -26.210  12.430  1.00  0.79           C  
ATOM   1277  C   ARG A  82     -15.801 -27.367  13.177  1.00  0.79           C  
ATOM   1278  O   ARG A  82     -15.884 -28.528  12.773  1.00  0.79           O  
ATOM   1279  CB  ARG A  82     -17.931 -26.180  12.786  1.00  0.79           C  
ATOM   1280  CG  ARG A  82     -18.278 -26.080  14.278  1.00  0.79           C  
ATOM   1281  CD  ARG A  82     -19.756 -25.932  14.467  1.00  0.79           C  
ATOM   1282  NE  ARG A  82     -20.491 -27.183  14.183  1.00  0.79           N  
ATOM   1283  CZ  ARG A  82     -21.806 -27.237  13.874  1.00  0.79           C  
ATOM   1284  NH1 ARG A  82     -22.506 -26.122  13.805  1.00  0.79           N  
ATOM   1285  NH2 ARG A  82     -22.404 -28.393  13.631  1.00  0.79           N  
ATOM   1286  H   ARG A  82     -16.865 -26.872  10.430  1.00  0.79           H  
ATOM   1287  HA  ARG A  82     -16.008 -25.294  12.800  1.00  0.79           H  
ATOM   1288 1HB  ARG A  82     -18.388 -25.324  12.305  1.00  0.79           H  
ATOM   1289 2HB  ARG A  82     -18.406 -27.082  12.395  1.00  0.79           H  
ATOM   1290 1HG  ARG A  82     -17.980 -27.004  14.777  1.00  0.79           H  
ATOM   1291 2HG  ARG A  82     -17.760 -25.246  14.742  1.00  0.79           H  
ATOM   1292 1HD  ARG A  82     -19.973 -25.626  15.481  1.00  0.79           H  
ATOM   1293 2HD  ARG A  82     -20.119 -25.165  13.781  1.00  0.79           H  
ATOM   1294  HE  ARG A  82     -19.982 -28.075  14.278  1.00  0.79           H  
ATOM   1295 1HH1 ARG A  82     -22.060 -25.234  13.985  1.00  0.79           H  
ATOM   1296 2HH1 ARG A  82     -23.488 -26.157  13.573  1.00  0.79           H  
ATOM   1297 1HH2 ARG A  82     -21.880 -29.285  13.636  1.00  0.79           H  
ATOM   1298 2HH2 ARG A  82     -23.381 -28.414  13.394  1.00  0.79           H  
ATOM   1299  N   GLN A  83     -15.160 -27.032  14.295  1.00  0.81           N  
ATOM   1300  CA  GLN A  83     -14.620 -28.028  15.200  1.00  0.81           C  
ATOM   1301  C   GLN A  83     -15.601 -28.202  16.341  1.00  0.81           C  
ATOM   1302  O   GLN A  83     -16.002 -27.237  17.009  1.00  0.81           O  
ATOM   1303  CB  GLN A  83     -13.242 -27.648  15.727  1.00  0.81           C  
ATOM   1304  CG  GLN A  83     -12.181 -27.597  14.652  1.00  0.81           C  
ATOM   1305  CD  GLN A  83     -10.800 -27.295  15.151  1.00  0.81           C  
ATOM   1306  OE1 GLN A  83     -10.597 -26.596  16.152  1.00  0.81           O  
ATOM   1307  NE2 GLN A  83      -9.813 -27.859  14.451  1.00  0.81           N  
ATOM   1308  H   GLN A  83     -15.086 -26.055  14.543  1.00  0.81           H  
ATOM   1309  HA  GLN A  83     -14.537 -28.982  14.679  1.00  0.81           H  
ATOM   1310 1HB  GLN A  83     -13.295 -26.678  16.202  1.00  0.81           H  
ATOM   1311 2HB  GLN A  83     -12.932 -28.371  16.481  1.00  0.81           H  
ATOM   1312 1HG  GLN A  83     -12.134 -28.551  14.199  1.00  0.81           H  
ATOM   1313 2HG  GLN A  83     -12.457 -26.843  13.912  1.00  0.81           H  
ATOM   1314 1HE2 GLN A  83      -8.862 -27.716  14.718  1.00  0.81           H  
ATOM   1315 2HE2 GLN A  83     -10.029 -28.454  13.631  1.00  0.81           H  
ATOM   1316  N   ASN A  84     -16.011 -29.436  16.534  1.00  0.82           N  
ATOM   1317  CA  ASN A  84     -16.989 -29.791  17.535  1.00  0.82           C  
ATOM   1318  C   ASN A  84     -16.269 -30.112  18.855  1.00  0.82           C  
ATOM   1319  O   ASN A  84     -15.104 -30.515  18.830  1.00  0.82           O  
ATOM   1320  CB  ASN A  84     -17.809 -30.940  16.979  1.00  0.82           C  
ATOM   1321  CG  ASN A  84     -18.620 -30.520  15.711  1.00  0.82           C  
ATOM   1322  OD1 ASN A  84     -19.198 -29.416  15.653  1.00  0.82           O  
ATOM   1323  ND2 ASN A  84     -18.665 -31.396  14.726  1.00  0.82           N  
ATOM   1324  H   ASN A  84     -15.626 -30.185  15.950  1.00  0.82           H  
ATOM   1325  HA  ASN A  84     -17.635 -28.931  17.692  1.00  0.82           H  
ATOM   1326 1HB  ASN A  84     -17.125 -31.744  16.687  1.00  0.82           H  
ATOM   1327 2HB  ASN A  84     -18.479 -31.360  17.718  1.00  0.82           H  
ATOM   1328 1HD2 ASN A  84     -19.221 -31.194  13.880  1.00  0.82           H  
ATOM   1329 2HD2 ASN A  84     -18.171 -32.290  14.818  1.00  0.82           H  
ATOM   1330  N   PRO A  85     -16.922 -29.984  20.026  1.00  0.83           N  
ATOM   1331  CA  PRO A  85     -16.369 -30.281  21.338  1.00  0.83           C  
ATOM   1332  C   PRO A  85     -15.943 -31.736  21.491  1.00  0.83           C  
ATOM   1333  O   PRO A  85     -15.110 -32.058  22.336  1.00  0.83           O  
ATOM   1334  CB  PRO A  85     -17.529 -29.926  22.279  1.00  0.83           C  
ATOM   1335  CG  PRO A  85     -18.758 -29.970  21.413  1.00  0.83           C  
ATOM   1336  CD  PRO A  85     -18.291 -29.486  20.074  1.00  0.83           C  
ATOM   1337  HA  PRO A  85     -15.515 -29.609  21.515  1.00  0.83           H  
ATOM   1338 1HB  PRO A  85     -17.567 -30.646  23.110  1.00  0.83           H  
ATOM   1339 2HB  PRO A  85     -17.355 -28.937  22.719  1.00  0.83           H  
ATOM   1340 1HG  PRO A  85     -19.164 -30.991  21.379  1.00  0.83           H  
ATOM   1341 2HG  PRO A  85     -19.544 -29.326  21.838  1.00  0.83           H  
ATOM   1342 1HD  PRO A  85     -18.931 -29.908  19.315  1.00  0.83           H  
ATOM   1343 2HD  PRO A  85     -18.277 -28.390  20.057  1.00  0.83           H  
ATOM   1344  N   ASP A  86     -16.499 -32.624  20.661  1.00  0.83           N  
ATOM   1345  CA  ASP A  86     -16.144 -34.037  20.709  1.00  0.83           C  
ATOM   1346  C   ASP A  86     -14.888 -34.357  19.889  1.00  0.83           C  
ATOM   1347  O   ASP A  86     -14.497 -35.518  19.767  1.00  0.83           O  
ATOM   1348  CB  ASP A  86     -17.328 -34.889  20.250  1.00  0.83           C  
ATOM   1349  CG  ASP A  86     -17.738 -34.720  18.778  1.00  0.83           C  
ATOM   1350  OD1 ASP A  86     -17.042 -34.083  17.996  1.00  0.83           O  
ATOM   1351  OD2 ASP A  86     -18.780 -35.234  18.449  1.00  0.83           O  
ATOM   1352  H   ASP A  86     -17.187 -32.320  19.993  1.00  0.83           H  
ATOM   1353  HA  ASP A  86     -15.935 -34.296  21.747  1.00  0.83           H  
ATOM   1354 1HB  ASP A  86     -17.086 -35.940  20.412  1.00  0.83           H  
ATOM   1355 2HB  ASP A  86     -18.193 -34.662  20.874  1.00  0.83           H  
ATOM   1356  N   GLY A  87     -14.251 -33.324  19.336  1.00  0.84           N  
ATOM   1357  CA  GLY A  87     -13.029 -33.469  18.566  1.00  0.84           C  
ATOM   1358  C   GLY A  87     -13.223 -33.644  17.059  1.00  0.84           C  
ATOM   1359  O   GLY A  87     -12.241 -33.618  16.312  1.00  0.84           O  
ATOM   1360  H   GLY A  87     -14.630 -32.383  19.434  1.00  0.84           H  
ATOM   1361 1HA  GLY A  87     -12.410 -32.589  18.739  1.00  0.84           H  
ATOM   1362 2HA  GLY A  87     -12.470 -34.318  18.953  1.00  0.84           H  
ATOM   1363  N   THR A  88     -14.456 -33.830  16.586  1.00  0.84           N  
ATOM   1364  CA  THR A  88     -14.623 -34.013  15.149  1.00  0.84           C  
ATOM   1365  C   THR A  88     -14.682 -32.703  14.378  1.00  0.84           C  
ATOM   1366  O   THR A  88     -14.940 -31.632  14.938  1.00  0.84           O  
ATOM   1367  CB  THR A  88     -15.885 -34.845  14.841  1.00  0.84           C  
ATOM   1368  OG1 THR A  88     -17.082 -34.153  15.298  1.00  0.84           O  
ATOM   1369  CG2 THR A  88     -15.782 -36.194  15.557  1.00  0.84           C  
ATOM   1370  H   THR A  88     -15.275 -33.862  17.212  1.00  0.84           H  
ATOM   1371  HA  THR A  88     -13.764 -34.573  14.778  1.00  0.84           H  
ATOM   1372  HB  THR A  88     -15.959 -35.005  13.766  1.00  0.84           H  
ATOM   1373  HG1 THR A  88     -17.117 -34.167  16.286  1.00  0.84           H  
ATOM   1374 1HG2 THR A  88     -16.668 -36.789  15.342  1.00  0.84           H  
ATOM   1375 2HG2 THR A  88     -14.894 -36.722  15.215  1.00  0.84           H  
ATOM   1376 3HG2 THR A  88     -15.713 -36.024  16.636  1.00  0.84           H  
ATOM   1377  N   GLU A  89     -14.508 -32.793  13.059  1.00  0.85           N  
ATOM   1378  CA  GLU A  89     -14.673 -31.616  12.219  1.00  0.85           C  
ATOM   1379  C   GLU A  89     -15.852 -31.797  11.291  1.00  0.85           C  
ATOM   1380  O   GLU A  89     -16.087 -32.894  10.776  1.00  0.85           O  
ATOM   1381  CB  GLU A  89     -13.416 -31.299  11.399  1.00  0.85           C  
ATOM   1382  CG  GLU A  89     -12.218 -30.899  12.235  1.00  0.85           C  
ATOM   1383  CD  GLU A  89     -11.013 -30.432  11.420  1.00  0.85           C  
ATOM   1384  OE1 GLU A  89     -10.928 -30.785  10.251  1.00  0.85           O  
ATOM   1385  OE2 GLU A  89     -10.201 -29.674  11.945  1.00  0.85           O  
ATOM   1386  H   GLU A  89     -14.279 -33.683  12.641  1.00  0.85           H  
ATOM   1387  HA  GLU A  89     -14.881 -30.760  12.855  1.00  0.85           H  
ATOM   1388 1HB  GLU A  89     -13.143 -32.161  10.793  1.00  0.85           H  
ATOM   1389 2HB  GLU A  89     -13.638 -30.477  10.725  1.00  0.85           H  
ATOM   1390 1HG  GLU A  89     -12.548 -30.115  12.865  1.00  0.85           H  
ATOM   1391 2HG  GLU A  89     -11.928 -31.737  12.868  1.00  0.85           H  
ATOM   1392  N   GLU A  90     -16.559 -30.706  11.051  1.00  0.86           N  
ATOM   1393  CA  GLU A  90     -17.695 -30.714  10.159  1.00  0.86           C  
ATOM   1394  C   GLU A  90     -17.723 -29.453   9.290  1.00  0.86           C  
ATOM   1395  O   GLU A  90     -17.781 -28.350   9.832  1.00  0.86           O  
ATOM   1396  CB  GLU A  90     -18.929 -30.753  11.053  1.00  0.86           C  
ATOM   1397  CG  GLU A  90     -20.255 -30.806  10.403  1.00  0.86           C  
ATOM   1398  CD  GLU A  90     -21.338 -30.886  11.456  1.00  0.86           C  
ATOM   1399  OE1 GLU A  90     -21.002 -30.922  12.639  1.00  0.86           O  
ATOM   1400  OE2 GLU A  90     -22.494 -30.903  11.106  1.00  0.86           O  
ATOM   1401  H   GLU A  90     -16.305 -29.849  11.540  1.00  0.86           H  
ATOM   1402  HA  GLU A  90     -17.665 -31.619   9.565  1.00  0.86           H  
ATOM   1403 1HB  GLU A  90     -18.860 -31.623  11.706  1.00  0.86           H  
ATOM   1404 2HB  GLU A  90     -18.921 -29.870  11.699  1.00  0.86           H  
ATOM   1405 1HG  GLU A  90     -20.398 -29.907   9.798  1.00  0.86           H  
ATOM   1406 2HG  GLU A  90     -20.304 -31.673   9.747  1.00  0.86           H  
ATOM   1407  N   PRO A  91     -17.682 -29.559   7.953  1.00  0.88           N  
ATOM   1408  CA  PRO A  91     -17.814 -28.443   7.042  1.00  0.88           C  
ATOM   1409  C   PRO A  91     -19.149 -27.771   7.269  1.00  0.88           C  
ATOM   1410  O   PRO A  91     -20.158 -28.456   7.443  1.00  0.88           O  
ATOM   1411  CB  PRO A  91     -17.732 -29.102   5.664  1.00  0.88           C  
ATOM   1412  CG  PRO A  91     -16.956 -30.384   5.908  1.00  0.88           C  
ATOM   1413  CD  PRO A  91     -17.381 -30.842   7.296  1.00  0.88           C  
ATOM   1414  HA  PRO A  91     -16.986 -27.738   7.191  1.00  0.88           H  
ATOM   1415 1HB  PRO A  91     -18.746 -29.278   5.276  1.00  0.88           H  
ATOM   1416 2HB  PRO A  91     -17.232 -28.423   4.957  1.00  0.88           H  
ATOM   1417 1HG  PRO A  91     -17.188 -31.123   5.126  1.00  0.88           H  
ATOM   1418 2HG  PRO A  91     -15.875 -30.184   5.846  1.00  0.88           H  
ATOM   1419 1HD  PRO A  91     -18.278 -31.480   7.249  1.00  0.88           H  
ATOM   1420 2HD  PRO A  91     -16.519 -31.343   7.767  1.00  0.88           H  
ATOM   1421  N   ILE A  92     -19.167 -26.458   7.198  1.00  0.90           N  
ATOM   1422  CA  ILE A  92     -20.379 -25.676   7.356  1.00  0.90           C  
ATOM   1423  C   ILE A  92     -20.823 -25.098   6.016  1.00  0.90           C  
ATOM   1424  O   ILE A  92     -21.996 -25.187   5.650  1.00  0.90           O  
ATOM   1425  CB  ILE A  92     -20.159 -24.572   8.384  1.00  0.90           C  
ATOM   1426  CG1 ILE A  92     -19.747 -25.190   9.721  1.00  0.90           C  
ATOM   1427  CG2 ILE A  92     -21.362 -23.692   8.518  1.00  0.90           C  
ATOM   1428  CD1 ILE A  92     -20.758 -26.163  10.303  1.00  0.90           C  
ATOM   1429  H   ILE A  92     -18.300 -25.948   7.054  1.00  0.90           H  
ATOM   1430  HA  ILE A  92     -21.169 -26.329   7.721  1.00  0.90           H  
ATOM   1431  HB  ILE A  92     -19.333 -23.973   8.057  1.00  0.90           H  
ATOM   1432 1HG1 ILE A  92     -18.805 -25.714   9.580  1.00  0.90           H  
ATOM   1433 2HG1 ILE A  92     -19.583 -24.379  10.433  1.00  0.90           H  
ATOM   1434 1HG2 ILE A  92     -21.131 -22.909   9.231  1.00  0.90           H  
ATOM   1435 2HG2 ILE A  92     -21.590 -23.245   7.553  1.00  0.90           H  
ATOM   1436 3HG2 ILE A  92     -22.212 -24.274   8.864  1.00  0.90           H  
ATOM   1437 1HD1 ILE A  92     -20.399 -26.559  11.238  1.00  0.90           H  
ATOM   1438 2HD1 ILE A  92     -21.703 -25.648  10.469  1.00  0.90           H  
ATOM   1439 3HD1 ILE A  92     -20.912 -26.989   9.608  1.00  0.90           H  
ATOM   1440  N   GLY A  93     -19.884 -24.501   5.278  1.00  0.92           N  
ATOM   1441  CA  GLY A  93     -20.254 -23.898   3.999  1.00  0.92           C  
ATOM   1442  C   GLY A  93     -19.101 -23.292   3.196  1.00  0.92           C  
ATOM   1443  O   GLY A  93     -17.926 -23.402   3.562  1.00  0.92           O  
ATOM   1444  H   GLY A  93     -18.930 -24.456   5.635  1.00  0.92           H  
ATOM   1445 1HA  GLY A  93     -20.750 -24.652   3.389  1.00  0.92           H  
ATOM   1446 2HA  GLY A  93     -20.997 -23.124   4.186  1.00  0.92           H  
ATOM   1447  N   GLU A  94     -19.473 -22.685   2.069  1.00  0.93           N  
ATOM   1448  CA  GLU A  94     -18.543 -22.099   1.106  1.00  0.93           C  
ATOM   1449  C   GLU A  94     -19.184 -20.916   0.387  1.00  0.93           C  
ATOM   1450  O   GLU A  94     -20.375 -20.949   0.066  1.00  0.93           O  
ATOM   1451  CB  GLU A  94     -18.103 -23.157   0.079  1.00  0.93           C  
ATOM   1452  CG  GLU A  94     -17.074 -22.684  -0.966  1.00  0.93           C  
ATOM   1453  CD  GLU A  94     -16.632 -23.799  -1.924  1.00  0.93           C  
ATOM   1454  OE1 GLU A  94     -17.377 -24.105  -2.826  1.00  0.93           O  
ATOM   1455  OE2 GLU A  94     -15.567 -24.359  -1.729  1.00  0.93           O  
ATOM   1456  H   GLU A  94     -20.460 -22.636   1.859  1.00  0.93           H  
ATOM   1457  HA  GLU A  94     -17.671 -21.743   1.644  1.00  0.93           H  
ATOM   1458 1HB  GLU A  94     -17.665 -24.005   0.606  1.00  0.93           H  
ATOM   1459 2HB  GLU A  94     -18.976 -23.522  -0.458  1.00  0.93           H  
ATOM   1460 1HG  GLU A  94     -17.516 -21.885  -1.559  1.00  0.93           H  
ATOM   1461 2HG  GLU A  94     -16.206 -22.271  -0.452  1.00  0.93           H  
ATOM   1462  N   ALA A  95     -18.400 -19.874   0.131  1.00  0.94           N  
ATOM   1463  CA  ALA A  95     -18.911 -18.714  -0.597  1.00  0.94           C  
ATOM   1464  C   ALA A  95     -17.837 -18.002  -1.405  1.00  0.94           C  
ATOM   1465  O   ALA A  95     -16.648 -18.127  -1.116  1.00  0.94           O  
ATOM   1466  CB  ALA A  95     -19.516 -17.724   0.378  1.00  0.94           C  
ATOM   1467  H   ALA A  95     -17.433 -19.906   0.459  1.00  0.94           H  
ATOM   1468  HA  ALA A  95     -19.677 -19.062  -1.290  1.00  0.94           H  
ATOM   1469 1HB  ALA A  95     -19.923 -16.872  -0.167  1.00  0.94           H  
ATOM   1470 2HB  ALA A  95     -20.312 -18.212   0.941  1.00  0.94           H  
ATOM   1471 3HB  ALA A  95     -18.747 -17.382   1.055  1.00  0.94           H  
ATOM   1472  N   THR A  96     -18.263 -17.260  -2.427  1.00  0.97           N  
ATOM   1473  CA  THR A  96     -17.347 -16.412  -3.187  1.00  0.97           C  
ATOM   1474  C   THR A  96     -17.928 -15.009  -3.360  1.00  0.97           C  
ATOM   1475  O   THR A  96     -19.100 -14.868  -3.724  1.00  0.97           O  
ATOM   1476  CB  THR A  96     -17.023 -17.007  -4.576  1.00  0.97           C  
ATOM   1477  OG1 THR A  96     -16.443 -18.312  -4.426  1.00  0.97           O  
ATOM   1478  CG2 THR A  96     -16.037 -16.113  -5.317  1.00  0.97           C  
ATOM   1479  H   THR A  96     -19.248 -17.238  -2.651  1.00  0.97           H  
ATOM   1480  HA  THR A  96     -16.425 -16.321  -2.629  1.00  0.97           H  
ATOM   1481  HB  THR A  96     -17.939 -17.089  -5.159  1.00  0.97           H  
ATOM   1482  HG1 THR A  96     -16.183 -18.644  -5.288  1.00  0.97           H  
ATOM   1483 1HG2 THR A  96     -15.816 -16.545  -6.289  1.00  0.97           H  
ATOM   1484 2HG2 THR A  96     -16.463 -15.123  -5.457  1.00  0.97           H  
ATOM   1485 3HG2 THR A  96     -15.120 -16.033  -4.738  1.00  0.97           H  
ATOM   1486  N   GLU A  97     -17.107 -13.981  -3.121  1.00  1.04           N  
ATOM   1487  CA  GLU A  97     -17.548 -12.599  -3.301  1.00  1.04           C  
ATOM   1488  C   GLU A  97     -16.571 -11.800  -4.169  1.00  1.04           C  
ATOM   1489  O   GLU A  97     -15.366 -12.067  -4.190  1.00  1.04           O  
ATOM   1490  CB  GLU A  97     -17.762 -11.903  -1.940  1.00  1.04           C  
ATOM   1491  CG  GLU A  97     -18.865 -12.590  -1.049  1.00  1.04           C  
ATOM   1492  CD  GLU A  97     -19.265 -11.831   0.236  1.00  1.04           C  
ATOM   1493  OE1 GLU A  97     -18.780 -10.746   0.446  1.00  1.04           O  
ATOM   1494  OE2 GLU A  97     -20.061 -12.367   1.007  1.00  1.04           O  
ATOM   1495  H   GLU A  97     -16.156 -14.188  -2.812  1.00  1.04           H  
ATOM   1496  HA  GLU A  97     -18.508 -12.611  -3.818  1.00  1.04           H  
ATOM   1497 1HB  GLU A  97     -16.823 -11.902  -1.382  1.00  1.04           H  
ATOM   1498 2HB  GLU A  97     -18.049 -10.863  -2.102  1.00  1.04           H  
ATOM   1499 1HG  GLU A  97     -19.757 -12.734  -1.659  1.00  1.04           H  
ATOM   1500 2HG  GLU A  97     -18.501 -13.577  -0.763  1.00  1.04           H  
ATOM   1501  N   THR A  98     -17.097 -10.807  -4.884  1.00  1.15           N  
ATOM   1502  CA  THR A  98     -16.260  -9.950  -5.722  1.00  1.15           C  
ATOM   1503  C   THR A  98     -16.138  -8.578  -5.077  1.00  1.15           C  
ATOM   1504  O   THR A  98     -17.123  -8.018  -4.588  1.00  1.15           O  
ATOM   1505  CB  THR A  98     -16.814  -9.809  -7.153  1.00  1.15           C  
ATOM   1506  OG1 THR A  98     -16.904 -11.107  -7.762  1.00  1.15           O  
ATOM   1507  CG2 THR A  98     -15.862  -8.937  -8.000  1.00  1.15           C  
ATOM   1508  H   THR A  98     -18.093 -10.636  -4.836  1.00  1.15           H  
ATOM   1509  HA  THR A  98     -15.259 -10.376  -5.787  1.00  1.15           H  
ATOM   1510  HB  THR A  98     -17.803  -9.355  -7.125  1.00  1.15           H  
ATOM   1511  HG1 THR A  98     -16.038 -11.516  -7.767  1.00  1.15           H  
ATOM   1512 1HG2 THR A  98     -16.251  -8.853  -9.012  1.00  1.15           H  
ATOM   1513 2HG2 THR A  98     -15.778  -7.936  -7.572  1.00  1.15           H  
ATOM   1514 3HG2 THR A  98     -14.873  -9.398  -8.029  1.00  1.15           H  
ATOM   1515  N   ILE A  99     -14.913  -8.078  -5.038  1.00  1.30           N  
ATOM   1516  CA  ILE A  99     -14.579  -6.804  -4.439  1.00  1.30           C  
ATOM   1517  C   ILE A  99     -14.023  -5.827  -5.474  1.00  1.30           C  
ATOM   1518  O   ILE A  99     -13.084  -6.147  -6.213  1.00  1.30           O  
ATOM   1519  CB  ILE A  99     -13.562  -7.011  -3.308  1.00  1.30           C  
ATOM   1520  CG1 ILE A  99     -14.135  -7.991  -2.278  1.00  1.30           C  
ATOM   1521  CG2 ILE A  99     -13.210  -5.688  -2.669  1.00  1.30           C  
ATOM   1522  CD1 ILE A  99     -13.703  -9.421  -2.534  1.00  1.30           C  
ATOM   1523  H   ILE A  99     -14.165  -8.614  -5.462  1.00  1.30           H  
ATOM   1524  HA  ILE A  99     -15.484  -6.371  -4.018  1.00  1.30           H  
ATOM   1525  HB  ILE A  99     -12.657  -7.466  -3.717  1.00  1.30           H  
ATOM   1526 1HG1 ILE A  99     -13.803  -7.701  -1.285  1.00  1.30           H  
ATOM   1527 2HG1 ILE A  99     -15.225  -7.945  -2.305  1.00  1.30           H  
ATOM   1528 1HG2 ILE A  99     -12.493  -5.845  -1.883  1.00  1.30           H  
ATOM   1529 2HG2 ILE A  99     -12.784  -5.034  -3.413  1.00  1.30           H  
ATOM   1530 3HG2 ILE A  99     -14.106  -5.232  -2.254  1.00  1.30           H  
ATOM   1531 1HD1 ILE A  99     -14.130 -10.079  -1.774  1.00  1.30           H  
ATOM   1532 2HD1 ILE A  99     -14.028  -9.752  -3.516  1.00  1.30           H  
ATOM   1533 3HD1 ILE A  99     -12.627  -9.455  -2.490  1.00  1.30           H  
ATOM   1534  N   ASN A 100     -14.630  -4.642  -5.519  1.00  1.47           N  
ATOM   1535  CA  ASN A 100     -14.278  -3.567  -6.442  1.00  1.47           C  
ATOM   1536  C   ASN A 100     -14.694  -3.953  -7.853  1.00  1.47           C  
ATOM   1537  O   ASN A 100     -15.447  -4.912  -8.024  1.00  1.47           O  
ATOM   1538  OXT ASN A 100     -14.572  -3.119  -8.746  1.00  1.47           O  
ATOM   1539  CB  ASN A 100     -12.788  -3.219  -6.387  1.00  1.47           C  
ATOM   1540  CG  ASN A 100     -12.351  -2.709  -5.035  1.00  1.47           C  
ATOM   1541  OD1 ASN A 100     -13.106  -2.023  -4.337  1.00  1.47           O  
ATOM   1542  ND2 ASN A 100     -11.141  -3.041  -4.651  1.00  1.47           N  
ATOM   1543  H   ASN A 100     -15.390  -4.482  -4.871  1.00  1.47           H  
ATOM   1544  HA  ASN A 100     -14.845  -2.676  -6.172  1.00  1.47           H  
ATOM   1545 1HB  ASN A 100     -12.158  -4.049  -6.682  1.00  1.47           H  
ATOM   1546 2HB  ASN A 100     -12.599  -2.427  -7.112  1.00  1.47           H  
ATOM   1547 1HD2 ASN A 100     -10.797  -2.734  -3.764  1.00  1.47           H  
ATOM   1548 2HD2 ASN A 100     -10.563  -3.601  -5.248  1.00  1.47           H  
TER    1549
ENDMDL

REMARK ID 640610 MODEL 3 0069-NEM-2
PFRMAT TS
TARGET 0069-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.325  -0.963   0.215  1.00  2.08           N  
ATOM      2  CA  MET A   1       1.716  -0.862  -0.210  1.00  2.08           C  
ATOM      3  C   MET A   1       2.174   0.576  -0.366  1.00  2.08           C  
ATOM      4  O   MET A   1       1.652   1.324  -1.198  1.00  2.08           O  
ATOM      5  CB  MET A   1       1.959  -1.614  -1.515  1.00  2.08           C  
ATOM      6  CG  MET A   1       1.846  -3.124  -1.420  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.217  -3.911  -2.989  1.00  2.08           S  
ATOM      8  CE  MET A   1       3.954  -3.528  -3.056  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.207  -1.787   0.784  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.089  -0.143   0.755  1.00  2.08           H  
ATOM     11 3H   MET A   1      -0.275  -1.019  -0.596  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.341  -1.311   0.564  1.00  2.08           H  
ATOM     13 1HB  MET A   1       1.249  -1.273  -2.265  1.00  2.08           H  
ATOM     14 2HB  MET A   1       2.961  -1.374  -1.885  1.00  2.08           H  
ATOM     15 1HG  MET A   1       2.546  -3.492  -0.669  1.00  2.08           H  
ATOM     16 2HG  MET A   1       0.836  -3.402  -1.119  1.00  2.08           H  
ATOM     17 1HE  MET A   1       4.384  -3.916  -3.978  1.00  2.08           H  
ATOM     18 2HE  MET A   1       4.066  -2.451  -3.022  1.00  2.08           H  
ATOM     19 3HE  MET A   1       4.463  -3.968  -2.199  1.00  2.08           H  
ATOM     20  N   SER A   2       3.134   0.960   0.459  1.00  1.95           N  
ATOM     21  CA  SER A   2       3.725   2.292   0.419  1.00  1.95           C  
ATOM     22  C   SER A   2       4.727   2.341  -0.710  1.00  1.95           C  
ATOM     23  O   SER A   2       5.061   1.295  -1.264  1.00  1.95           O  
ATOM     24  CB  SER A   2       4.451   2.569   1.709  1.00  1.95           C  
ATOM     25  OG  SER A   2       5.569   1.714   1.824  1.00  1.95           O  
ATOM     26  H   SER A   2       3.530   0.290   1.135  1.00  1.95           H  
ATOM     27  HA  SER A   2       2.944   3.034   0.248  1.00  1.95           H  
ATOM     28 1HB  SER A   2       4.777   3.606   1.730  1.00  1.95           H  
ATOM     29 2HB  SER A   2       3.782   2.412   2.552  1.00  1.95           H  
ATOM     30  HG  SER A   2       5.197   0.818   2.029  1.00  1.95           H  
ATOM     31  N   LEU A   3       5.243   3.524  -1.041  1.00  1.79           N  
ATOM     32  CA  LEU A   3       6.297   3.586  -2.053  1.00  1.79           C  
ATOM     33  C   LEU A   3       7.468   2.677  -1.692  1.00  1.79           C  
ATOM     34  O   LEU A   3       8.042   2.016  -2.555  1.00  1.79           O  
ATOM     35  CB  LEU A   3       6.827   4.999  -2.239  1.00  1.79           C  
ATOM     36  CG  LEU A   3       7.922   5.080  -3.279  1.00  1.79           C  
ATOM     37  CD1 LEU A   3       7.373   4.625  -4.617  1.00  1.79           C  
ATOM     38  CD2 LEU A   3       8.446   6.474  -3.354  1.00  1.79           C  
ATOM     39  H   LEU A   3       4.923   4.366  -0.586  1.00  1.79           H  
ATOM     40  HA  LEU A   3       5.878   3.249  -3.000  1.00  1.79           H  
ATOM     41 1HB  LEU A   3       6.013   5.654  -2.546  1.00  1.79           H  
ATOM     42 2HB  LEU A   3       7.233   5.356  -1.292  1.00  1.79           H  
ATOM     43  HG  LEU A   3       8.727   4.413  -2.995  1.00  1.79           H  
ATOM     44 1HD1 LEU A   3       8.158   4.665  -5.365  1.00  1.79           H  
ATOM     45 2HD1 LEU A   3       7.006   3.606  -4.531  1.00  1.79           H  
ATOM     46 3HD1 LEU A   3       6.558   5.281  -4.915  1.00  1.79           H  
ATOM     47 1HD2 LEU A   3       9.241   6.518  -4.098  1.00  1.79           H  
ATOM     48 2HD2 LEU A   3       7.646   7.154  -3.642  1.00  1.79           H  
ATOM     49 3HD2 LEU A   3       8.836   6.758  -2.380  1.00  1.79           H  
ATOM     50  N   GLU A   4       7.823   2.632  -0.411  1.00  1.64           N  
ATOM     51  CA  GLU A   4       8.916   1.787   0.045  1.00  1.64           C  
ATOM     52  C   GLU A   4       8.593   0.312  -0.208  1.00  1.64           C  
ATOM     53  O   GLU A   4       9.466  -0.467  -0.601  1.00  1.64           O  
ATOM     54  CB  GLU A   4       9.184   2.026   1.531  1.00  1.64           C  
ATOM     55  CG  GLU A   4       9.804   3.383   1.873  1.00  1.64           C  
ATOM     56  CD  GLU A   4      11.245   3.509   1.447  1.00  1.64           C  
ATOM     57  OE1 GLU A   4      12.015   2.650   1.824  1.00  1.64           O  
ATOM     58  OE2 GLU A   4      11.578   4.442   0.758  1.00  1.64           O  
ATOM     59  H   GLU A   4       7.311   3.183   0.263  1.00  1.64           H  
ATOM     60  HA  GLU A   4       9.811   2.043  -0.525  1.00  1.64           H  
ATOM     61 1HB  GLU A   4       8.247   1.940   2.082  1.00  1.64           H  
ATOM     62 2HB  GLU A   4       9.851   1.250   1.905  1.00  1.64           H  
ATOM     63 1HG  GLU A   4       9.223   4.162   1.379  1.00  1.64           H  
ATOM     64 2HG  GLU A   4       9.732   3.541   2.948  1.00  1.64           H  
ATOM     65  N   ASP A   5       7.314  -0.071  -0.091  1.00  1.50           N  
ATOM     66  CA  ASP A   5       6.993  -1.484  -0.303  1.00  1.50           C  
ATOM     67  C   ASP A   5       6.935  -1.756  -1.801  1.00  1.50           C  
ATOM     68  O   ASP A   5       7.358  -2.817  -2.269  1.00  1.50           O  
ATOM     69  CB  ASP A   5       5.616  -1.829   0.255  1.00  1.50           C  
ATOM     70  CG  ASP A   5       5.459  -1.691   1.759  1.00  1.50           C  
ATOM     71  OD1 ASP A   5       6.132  -2.373   2.492  1.00  1.50           O  
ATOM     72  OD2 ASP A   5       4.638  -0.854   2.169  1.00  1.50           O  
ATOM     73  H   ASP A   5       6.611   0.599   0.233  1.00  1.50           H  
ATOM     74  HA  ASP A   5       7.760  -2.106   0.154  1.00  1.50           H  
ATOM     75 1HB  ASP A   5       4.887  -1.193  -0.232  1.00  1.50           H  
ATOM     76 2HB  ASP A   5       5.373  -2.855  -0.020  1.00  1.50           H  
ATOM     77  N   LEU A   6       6.467  -0.780  -2.570  1.00  1.38           N  
ATOM     78  CA  LEU A   6       6.404  -0.939  -4.011  1.00  1.38           C  
ATOM     79  C   LEU A   6       7.782  -1.114  -4.586  1.00  1.38           C  
ATOM     80  O   LEU A   6       8.050  -2.080  -5.306  1.00  1.38           O  
ATOM     81  CB  LEU A   6       5.769   0.280  -4.664  1.00  1.38           C  
ATOM     82  CG  LEU A   6       5.754   0.241  -6.178  1.00  1.38           C  
ATOM     83  CD1 LEU A   6       4.924  -0.949  -6.635  1.00  1.38           C  
ATOM     84  CD2 LEU A   6       5.217   1.556  -6.709  1.00  1.38           C  
ATOM     85  H   LEU A   6       6.126   0.079  -2.140  1.00  1.38           H  
ATOM     86  HA  LEU A   6       5.829  -1.823  -4.253  1.00  1.38           H  
ATOM     87 1HB  LEU A   6       4.745   0.379  -4.303  1.00  1.38           H  
ATOM     88 2HB  LEU A   6       6.325   1.162  -4.362  1.00  1.38           H  
ATOM     89  HG  LEU A   6       6.767   0.103  -6.544  1.00  1.38           H  
ATOM     90 1HD1 LEU A   6       4.922  -0.994  -7.724  1.00  1.38           H  
ATOM     91 2HD1 LEU A   6       5.358  -1.868  -6.235  1.00  1.38           H  
ATOM     92 3HD1 LEU A   6       3.903  -0.842  -6.273  1.00  1.38           H  
ATOM     93 1HD2 LEU A   6       5.215   1.535  -7.799  1.00  1.38           H  
ATOM     94 2HD2 LEU A   6       4.199   1.707  -6.346  1.00  1.38           H  
ATOM     95 3HD2 LEU A   6       5.851   2.371  -6.363  1.00  1.38           H  
ATOM     96  N   LEU A   7       8.672  -0.194  -4.240  1.00  1.29           N  
ATOM     97  CA  LEU A   7      10.003  -0.236  -4.785  1.00  1.29           C  
ATOM     98  C   LEU A   7      10.733  -1.480  -4.286  1.00  1.29           C  
ATOM     99  O   LEU A   7      11.481  -2.107  -5.035  1.00  1.29           O  
ATOM    100  CB  LEU A   7      10.749   1.049  -4.437  1.00  1.29           C  
ATOM    101  CG  LEU A   7      10.201   2.324  -5.079  1.00  1.29           C  
ATOM    102  CD1 LEU A   7      10.995   3.497  -4.554  1.00  1.29           C  
ATOM    103  CD2 LEU A   7      10.243   2.255  -6.591  1.00  1.29           C  
ATOM    104  H   LEU A   7       8.406   0.564  -3.615  1.00  1.29           H  
ATOM    105  HA  LEU A   7       9.917  -0.297  -5.860  1.00  1.29           H  
ATOM    106 1HB  LEU A   7      10.692   1.190  -3.356  1.00  1.29           H  
ATOM    107 2HB  LEU A   7      11.774   0.960  -4.725  1.00  1.29           H  
ATOM    108  HG  LEU A   7       9.174   2.438  -4.771  1.00  1.29           H  
ATOM    109 1HD1 LEU A   7      10.602   4.422  -4.962  1.00  1.29           H  
ATOM    110 2HD1 LEU A   7      10.918   3.514  -3.469  1.00  1.29           H  
ATOM    111 3HD1 LEU A   7      12.043   3.392  -4.844  1.00  1.29           H  
ATOM    112 1HD2 LEU A   7       9.818   3.154  -7.002  1.00  1.29           H  
ATOM    113 2HD2 LEU A   7      11.265   2.157  -6.925  1.00  1.29           H  
ATOM    114 3HD2 LEU A   7       9.665   1.412  -6.921  1.00  1.29           H  
ATOM    115  N   THR A   8      10.485  -1.892  -3.044  1.00  1.23           N  
ATOM    116  CA  THR A   8      11.097  -3.113  -2.557  1.00  1.23           C  
ATOM    117  C   THR A   8      10.704  -4.319  -3.383  1.00  1.23           C  
ATOM    118  O   THR A   8      11.574  -5.078  -3.820  1.00  1.23           O  
ATOM    119  CB  THR A   8      10.742  -3.368  -1.100  1.00  1.23           C  
ATOM    120  OG1 THR A   8      11.307  -2.336  -0.275  1.00  1.23           O  
ATOM    121  CG2 THR A   8      11.209  -4.702  -0.707  1.00  1.23           C  
ATOM    122  H   THR A   8       9.888  -1.360  -2.408  1.00  1.23           H  
ATOM    123  HA  THR A   8      12.173  -3.014  -2.626  1.00  1.23           H  
ATOM    124  HB  THR A   8       9.662  -3.333  -0.983  1.00  1.23           H  
ATOM    125  HG1 THR A   8      10.804  -1.504  -0.420  1.00  1.23           H  
ATOM    126 1HG2 THR A   8      10.955  -4.895   0.330  1.00  1.23           H  
ATOM    127 2HG2 THR A   8      10.733  -5.443  -1.343  1.00  1.23           H  
ATOM    128 3HG2 THR A   8      12.257  -4.752  -0.845  1.00  1.23           H  
ATOM    129  N   LYS A   9       9.408  -4.458  -3.681  1.00  1.19           N  
ATOM    130  CA  LYS A   9       8.978  -5.604  -4.459  1.00  1.19           C  
ATOM    131  C   LYS A   9       9.565  -5.537  -5.860  1.00  1.19           C  
ATOM    132  O   LYS A   9       9.987  -6.557  -6.402  1.00  1.19           O  
ATOM    133  CB  LYS A   9       7.455  -5.663  -4.531  1.00  1.19           C  
ATOM    134  CG  LYS A   9       6.759  -5.995  -3.213  1.00  1.19           C  
ATOM    135  CD  LYS A   9       7.056  -7.398  -2.734  1.00  1.19           C  
ATOM    136  CE  LYS A   9       6.254  -7.706  -1.472  1.00  1.19           C  
ATOM    137  NZ  LYS A   9       6.512  -9.082  -0.961  1.00  1.19           N  
ATOM    138  H   LYS A   9       8.721  -3.794  -3.318  1.00  1.19           H  
ATOM    139  HA  LYS A   9       9.346  -6.510  -3.978  1.00  1.19           H  
ATOM    140 1HB  LYS A   9       7.079  -4.686  -4.859  1.00  1.19           H  
ATOM    141 2HB  LYS A   9       7.153  -6.396  -5.274  1.00  1.19           H  
ATOM    142 1HG  LYS A   9       7.078  -5.290  -2.449  1.00  1.19           H  
ATOM    143 2HG  LYS A   9       5.687  -5.900  -3.341  1.00  1.19           H  
ATOM    144 1HD  LYS A   9       6.795  -8.116  -3.512  1.00  1.19           H  
ATOM    145 2HD  LYS A   9       8.121  -7.489  -2.515  1.00  1.19           H  
ATOM    146 1HE  LYS A   9       6.522  -6.984  -0.700  1.00  1.19           H  
ATOM    147 2HE  LYS A   9       5.192  -7.604  -1.696  1.00  1.19           H  
ATOM    148 1HZ  LYS A   9       5.960  -9.240  -0.129  1.00  1.19           H  
ATOM    149 2HZ  LYS A   9       6.254  -9.757  -1.668  1.00  1.19           H  
ATOM    150 3HZ  LYS A   9       7.490  -9.185  -0.739  1.00  1.19           H  
ATOM    151  N   ILE A  10       9.673  -4.337  -6.425  1.00  1.16           N  
ATOM    152  CA  ILE A  10      10.268  -4.202  -7.745  1.00  1.16           C  
ATOM    153  C   ILE A  10      11.736  -4.611  -7.743  1.00  1.16           C  
ATOM    154  O   ILE A  10      12.192  -5.345  -8.629  1.00  1.16           O  
ATOM    155  CB  ILE A  10      10.163  -2.769  -8.255  1.00  1.16           C  
ATOM    156  CG1 ILE A  10       8.715  -2.399  -8.556  1.00  1.16           C  
ATOM    157  CG2 ILE A  10      11.037  -2.621  -9.449  1.00  1.16           C  
ATOM    158  CD1 ILE A  10       8.519  -0.918  -8.775  1.00  1.16           C  
ATOM    159  H   ILE A  10       9.304  -3.513  -5.948  1.00  1.16           H  
ATOM    160  HA  ILE A  10       9.732  -4.853  -8.431  1.00  1.16           H  
ATOM    161  HB  ILE A  10      10.488  -2.100  -7.480  1.00  1.16           H  
ATOM    162 1HG1 ILE A  10       8.394  -2.929  -9.449  1.00  1.16           H  
ATOM    163 2HG1 ILE A  10       8.086  -2.712  -7.725  1.00  1.16           H  
ATOM    164 1HG2 ILE A  10      10.975  -1.597  -9.798  1.00  1.16           H  
ATOM    165 2HG2 ILE A  10      12.065  -2.857  -9.191  1.00  1.16           H  
ATOM    166 3HG2 ILE A  10      10.702  -3.302 -10.223  1.00  1.16           H  
ATOM    167 1HD1 ILE A  10       7.469  -0.717  -8.984  1.00  1.16           H  
ATOM    168 2HD1 ILE A  10       8.811  -0.398  -7.887  1.00  1.16           H  
ATOM    169 3HD1 ILE A  10       9.128  -0.581  -9.611  1.00  1.16           H  
ATOM    170  N   ALA A  11      12.489  -4.143  -6.746  1.00  1.15           N  
ATOM    171  CA  ALA A  11      13.900  -4.473  -6.639  1.00  1.15           C  
ATOM    172  C   ALA A  11      14.094  -5.979  -6.525  1.00  1.15           C  
ATOM    173  O   ALA A  11      15.002  -6.550  -7.140  1.00  1.15           O  
ATOM    174  CB  ALA A  11      14.504  -3.783  -5.430  1.00  1.15           C  
ATOM    175  H   ALA A  11      12.067  -3.533  -6.046  1.00  1.15           H  
ATOM    176  HA  ALA A  11      14.399  -4.127  -7.546  1.00  1.15           H  
ATOM    177 1HB  ALA A  11      15.565  -4.012  -5.364  1.00  1.15           H  
ATOM    178 2HB  ALA A  11      14.372  -2.705  -5.524  1.00  1.15           H  
ATOM    179 3HB  ALA A  11      14.000  -4.130  -4.526  1.00  1.15           H  
ATOM    180  N   PHE A  12      13.200  -6.635  -5.777  1.00  1.15           N  
ATOM    181  CA  PHE A  12      13.273  -8.073  -5.594  1.00  1.15           C  
ATOM    182  C   PHE A  12      12.914  -8.820  -6.861  1.00  1.15           C  
ATOM    183  O   PHE A  12      13.584  -9.782  -7.239  1.00  1.15           O  
ATOM    184  CB  PHE A  12      12.299  -8.528  -4.522  1.00  1.15           C  
ATOM    185  CG  PHE A  12      12.653  -8.157  -3.173  1.00  1.15           C  
ATOM    186  CD1 PHE A  12      13.893  -7.659  -2.885  1.00  1.15           C  
ATOM    187  CD2 PHE A  12      11.737  -8.328  -2.165  1.00  1.15           C  
ATOM    188  CE1 PHE A  12      14.217  -7.338  -1.609  1.00  1.15           C  
ATOM    189  CE2 PHE A  12      12.051  -8.015  -0.881  1.00  1.15           C  
ATOM    190  CZ  PHE A  12      13.288  -7.521  -0.595  1.00  1.15           C  
ATOM    191  H   PHE A  12      12.475  -6.109  -5.286  1.00  1.15           H  
ATOM    192  HA  PHE A  12      14.290  -8.338  -5.306  1.00  1.15           H  
ATOM    193 1HB  PHE A  12      11.317  -8.106  -4.736  1.00  1.15           H  
ATOM    194 2HB  PHE A  12      12.201  -9.608  -4.562  1.00  1.15           H  
ATOM    195  HD1 PHE A  12      14.616  -7.528  -3.685  1.00  1.15           H  
ATOM    196  HD2 PHE A  12      10.754  -8.727  -2.407  1.00  1.15           H  
ATOM    197  HE1 PHE A  12      15.208  -6.951  -1.393  1.00  1.15           H  
ATOM    198  HE2 PHE A  12      11.322  -8.159  -0.086  1.00  1.15           H  
ATOM    199  HZ  PHE A  12      13.532  -7.282   0.428  1.00  1.15           H  
ATOM    200  N   LYS A  13      11.847  -8.389  -7.534  1.00  1.15           N  
ATOM    201  CA  LYS A  13      11.431  -9.092  -8.730  1.00  1.15           C  
ATOM    202  C   LYS A  13      12.491  -8.997  -9.803  1.00  1.15           C  
ATOM    203  O   LYS A  13      12.793  -9.999 -10.461  1.00  1.15           O  
ATOM    204  CB  LYS A  13      10.101  -8.538  -9.252  1.00  1.15           C  
ATOM    205  CG  LYS A  13       8.876  -8.904  -8.404  1.00  1.15           C  
ATOM    206  CD  LYS A  13       7.607  -8.279  -8.967  1.00  1.15           C  
ATOM    207  CE  LYS A  13       6.389  -8.635  -8.124  1.00  1.15           C  
ATOM    208  NZ  LYS A  13       5.141  -8.018  -8.661  1.00  1.15           N  
ATOM    209  H   LYS A  13      11.307  -7.593  -7.199  1.00  1.15           H  
ATOM    210  HA  LYS A  13      11.295 -10.142  -8.483  1.00  1.15           H  
ATOM    211 1HB  LYS A  13      10.161  -7.446  -9.283  1.00  1.15           H  
ATOM    212 2HB  LYS A  13       9.934  -8.887 -10.269  1.00  1.15           H  
ATOM    213 1HG  LYS A  13       8.757  -9.987  -8.396  1.00  1.15           H  
ATOM    214 2HG  LYS A  13       9.019  -8.574  -7.382  1.00  1.15           H  
ATOM    215 1HD  LYS A  13       7.723  -7.193  -8.980  1.00  1.15           H  
ATOM    216 2HD  LYS A  13       7.450  -8.624  -9.987  1.00  1.15           H  
ATOM    217 1HE  LYS A  13       6.271  -9.716  -8.107  1.00  1.15           H  
ATOM    218 2HE  LYS A  13       6.548  -8.280  -7.104  1.00  1.15           H  
ATOM    219 1HZ  LYS A  13       4.358  -8.275  -8.076  1.00  1.15           H  
ATOM    220 2HZ  LYS A  13       5.238  -7.013  -8.669  1.00  1.15           H  
ATOM    221 3HZ  LYS A  13       4.980  -8.347  -9.602  1.00  1.15           H  
ATOM    222  N   LEU A  14      13.101  -7.822  -9.955  1.00  1.16           N  
ATOM    223  CA  LEU A  14      14.132  -7.680 -10.961  1.00  1.16           C  
ATOM    224  C   LEU A  14      15.352  -8.509 -10.611  1.00  1.16           C  
ATOM    225  O   LEU A  14      15.858  -9.257 -11.452  1.00  1.16           O  
ATOM    226  CB  LEU A  14      14.575  -6.236 -11.141  1.00  1.16           C  
ATOM    227  CG  LEU A  14      15.557  -6.028 -12.353  1.00  1.16           C  
ATOM    228  CD1 LEU A  14      16.975  -6.526 -12.009  1.00  1.16           C  
ATOM    229  CD2 LEU A  14      15.035  -6.762 -13.540  1.00  1.16           C  
ATOM    230  H   LEU A  14      12.827  -7.017  -9.387  1.00  1.16           H  
ATOM    231  HA  LEU A  14      13.735  -8.036 -11.909  1.00  1.16           H  
ATOM    232 1HB  LEU A  14      13.695  -5.614 -11.300  1.00  1.16           H  
ATOM    233 2HB  LEU A  14      15.069  -5.905 -10.226  1.00  1.16           H  
ATOM    234  HG  LEU A  14      15.609  -4.992 -12.596  1.00  1.16           H  
ATOM    235 1HD1 LEU A  14      17.629  -6.362 -12.865  1.00  1.16           H  
ATOM    236 2HD1 LEU A  14      17.367  -5.993 -11.151  1.00  1.16           H  
ATOM    237 3HD1 LEU A  14      16.943  -7.581 -11.785  1.00  1.16           H  
ATOM    238 1HD2 LEU A  14      15.710  -6.602 -14.377  1.00  1.16           H  
ATOM    239 2HD2 LEU A  14      14.978  -7.827 -13.321  1.00  1.16           H  
ATOM    240 3HD2 LEU A  14      14.044  -6.391 -13.800  1.00  1.16           H  
ATOM    241  N   ALA A  15      15.861  -8.371  -9.380  1.00  1.16           N  
ATOM    242  CA  ALA A  15      17.074  -9.084  -9.020  1.00  1.16           C  
ATOM    243  C   ALA A  15      16.899 -10.588  -9.147  1.00  1.16           C  
ATOM    244  O   ALA A  15      17.805 -11.281  -9.620  1.00  1.16           O  
ATOM    245  CB  ALA A  15      17.496  -8.719  -7.615  1.00  1.16           C  
ATOM    246  H   ALA A  15      15.421  -7.762  -8.687  1.00  1.16           H  
ATOM    247  HA  ALA A  15      17.851  -8.787  -9.714  1.00  1.16           H  
ATOM    248 1HB  ALA A  15      18.423  -9.227  -7.369  1.00  1.16           H  
ATOM    249 2HB  ALA A  15      17.644  -7.642  -7.549  1.00  1.16           H  
ATOM    250 3HB  ALA A  15      16.712  -9.019  -6.914  1.00  1.16           H  
ATOM    251  N   LYS A  16      15.725 -11.101  -8.764  1.00  1.16           N  
ATOM    252  CA  LYS A  16      15.492 -12.527  -8.879  1.00  1.16           C  
ATOM    253  C   LYS A  16      15.316 -12.940 -10.332  1.00  1.16           C  
ATOM    254  O   LYS A  16      15.865 -13.960 -10.749  1.00  1.16           O  
ATOM    255  CB  LYS A  16      14.261 -12.938  -8.086  1.00  1.16           C  
ATOM    256  CG  LYS A  16      14.416 -12.867  -6.571  1.00  1.16           C  
ATOM    257  CD  LYS A  16      13.115 -13.281  -5.901  1.00  1.16           C  
ATOM    258  CE  LYS A  16      13.193 -13.179  -4.402  1.00  1.16           C  
ATOM    259  NZ  LYS A  16      11.908 -13.587  -3.751  1.00  1.16           N  
ATOM    260  H   LYS A  16      14.994 -10.510  -8.367  1.00  1.16           H  
ATOM    261  HA  LYS A  16      16.357 -13.053  -8.478  1.00  1.16           H  
ATOM    262 1HB  LYS A  16      13.429 -12.282  -8.361  1.00  1.16           H  
ATOM    263 2HB  LYS A  16      13.977 -13.954  -8.353  1.00  1.16           H  
ATOM    264 1HG  LYS A  16      15.220 -13.531  -6.250  1.00  1.16           H  
ATOM    265 2HG  LYS A  16      14.668 -11.849  -6.274  1.00  1.16           H  
ATOM    266 1HD  LYS A  16      12.315 -12.626  -6.256  1.00  1.16           H  
ATOM    267 2HD  LYS A  16      12.871 -14.305  -6.177  1.00  1.16           H  
ATOM    268 1HE  LYS A  16      13.997 -13.814  -4.036  1.00  1.16           H  
ATOM    269 2HE  LYS A  16      13.408 -12.149  -4.141  1.00  1.16           H  
ATOM    270 1HZ  LYS A  16      11.993 -13.498  -2.748  1.00  1.16           H  
ATOM    271 2HZ  LYS A  16      11.161 -12.992  -4.080  1.00  1.16           H  
ATOM    272 3HZ  LYS A  16      11.700 -14.548  -3.986  1.00  1.16           H  
ATOM    273  N   SER A  17      14.589 -12.140 -11.126  1.00  1.17           N  
ATOM    274  CA  SER A  17      14.357 -12.498 -12.519  1.00  1.17           C  
ATOM    275  C   SER A  17      15.671 -12.538 -13.263  1.00  1.17           C  
ATOM    276  O   SER A  17      15.930 -13.446 -14.057  1.00  1.17           O  
ATOM    277  CB  SER A  17      13.454 -11.473 -13.185  1.00  1.17           C  
ATOM    278  OG  SER A  17      12.180 -11.478 -12.610  1.00  1.17           O  
ATOM    279  H   SER A  17      14.150 -11.294 -10.764  1.00  1.17           H  
ATOM    280  HA  SER A  17      13.893 -13.482 -12.560  1.00  1.17           H  
ATOM    281 1HB  SER A  17      13.896 -10.479 -13.085  1.00  1.17           H  
ATOM    282 2HB  SER A  17      13.379 -11.693 -14.248  1.00  1.17           H  
ATOM    283  HG  SER A  17      12.305 -11.108 -11.708  1.00  1.17           H  
ATOM    284  N   PHE A  18      16.513 -11.555 -12.989  1.00  1.19           N  
ATOM    285  CA  PHE A  18      17.792 -11.453 -13.638  1.00  1.19           C  
ATOM    286  C   PHE A  18      18.632 -12.662 -13.221  1.00  1.19           C  
ATOM    287  O   PHE A  18      19.170 -13.367 -14.073  1.00  1.19           O  
ATOM    288  CB  PHE A  18      18.428 -10.123 -13.277  1.00  1.19           C  
ATOM    289  CG  PHE A  18      19.639  -9.751 -14.031  1.00  1.19           C  
ATOM    290  CD1 PHE A  18      19.529  -9.231 -15.300  1.00  1.19           C  
ATOM    291  CD2 PHE A  18      20.860  -9.877 -13.482  1.00  1.19           C  
ATOM    292  CE1 PHE A  18      20.645  -8.844 -15.991  1.00  1.19           C  
ATOM    293  CE2 PHE A  18      21.998  -9.485 -14.154  1.00  1.19           C  
ATOM    294  CZ  PHE A  18      21.893  -8.962 -15.412  1.00  1.19           C  
ATOM    295  H   PHE A  18      16.244 -10.833 -12.321  1.00  1.19           H  
ATOM    296  HA  PHE A  18      17.646 -11.486 -14.717  1.00  1.19           H  
ATOM    297 1HB  PHE A  18      17.692  -9.332 -13.418  1.00  1.19           H  
ATOM    298 2HB  PHE A  18      18.676 -10.135 -12.214  1.00  1.19           H  
ATOM    299  HD1 PHE A  18      18.539  -9.121 -15.750  1.00  1.19           H  
ATOM    300  HD2 PHE A  18      20.902 -10.285 -12.490  1.00  1.19           H  
ATOM    301  HE1 PHE A  18      20.541  -8.436 -16.994  1.00  1.19           H  
ATOM    302  HE2 PHE A  18      22.972  -9.585 -13.691  1.00  1.19           H  
ATOM    303  HZ  PHE A  18      22.787  -8.647 -15.952  1.00  1.19           H  
ATOM    304  N   ALA A  19      18.669 -12.976 -11.917  1.00  1.24           N  
ATOM    305  CA  ALA A  19      19.427 -14.140 -11.482  1.00  1.24           C  
ATOM    306  C   ALA A  19      18.918 -15.396 -12.193  1.00  1.24           C  
ATOM    307  O   ALA A  19      19.719 -16.241 -12.603  1.00  1.24           O  
ATOM    308  CB  ALA A  19      19.315 -14.315  -9.977  1.00  1.24           C  
ATOM    309  H   ALA A  19      18.208 -12.395 -11.216  1.00  1.24           H  
ATOM    310  HA  ALA A  19      20.470 -13.987 -11.751  1.00  1.24           H  
ATOM    311 1HB  ALA A  19      19.893 -15.173  -9.661  1.00  1.24           H  
ATOM    312 2HB  ALA A  19      19.691 -13.418  -9.482  1.00  1.24           H  
ATOM    313 3HB  ALA A  19      18.271 -14.465  -9.709  1.00  1.24           H  
ATOM    314  N   LYS A  20      17.600 -15.512 -12.399  1.00  1.31           N  
ATOM    315  CA  LYS A  20      17.057 -16.668 -13.102  1.00  1.31           C  
ATOM    316  C   LYS A  20      17.561 -16.726 -14.548  1.00  1.31           C  
ATOM    317  O   LYS A  20      17.850 -17.814 -15.054  1.00  1.31           O  
ATOM    318  CB  LYS A  20      15.528 -16.688 -13.049  1.00  1.31           C  
ATOM    319  CG  LYS A  20      14.955 -17.028 -11.668  1.00  1.31           C  
ATOM    320  CD  LYS A  20      13.434 -16.980 -11.675  1.00  1.31           C  
ATOM    321  CE  LYS A  20      12.860 -17.291 -10.302  1.00  1.31           C  
ATOM    322  NZ  LYS A  20      11.369 -17.225 -10.297  1.00  1.31           N  
ATOM    323  H   LYS A  20      16.965 -14.804 -12.032  1.00  1.31           H  
ATOM    324  HA  LYS A  20      17.402 -17.561 -12.589  1.00  1.31           H  
ATOM    325 1HB  LYS A  20      15.143 -15.715 -13.336  1.00  1.31           H  
ATOM    326 2HB  LYS A  20      15.147 -17.413 -13.765  1.00  1.31           H  
ATOM    327 1HG  LYS A  20      15.276 -18.031 -11.387  1.00  1.31           H  
ATOM    328 2HG  LYS A  20      15.334 -16.332 -10.931  1.00  1.31           H  
ATOM    329 1HD  LYS A  20      13.111 -15.981 -11.974  1.00  1.31           H  
ATOM    330 2HD  LYS A  20      13.048 -17.699 -12.395  1.00  1.31           H  
ATOM    331 1HE  LYS A  20      13.172 -18.290 -10.002  1.00  1.31           H  
ATOM    332 2HE  LYS A  20      13.249 -16.567  -9.582  1.00  1.31           H  
ATOM    333 1HZ  LYS A  20      11.023 -17.435  -9.371  1.00  1.31           H  
ATOM    334 2HZ  LYS A  20      11.071 -16.296 -10.564  1.00  1.31           H  
ATOM    335 3HZ  LYS A  20      11.000 -17.898 -10.953  1.00  1.31           H  
ATOM    336  N   LYS A  21      17.716 -15.564 -15.205  1.00  1.40           N  
ATOM    337  CA  LYS A  21      18.209 -15.534 -16.588  1.00  1.40           C  
ATOM    338  C   LYS A  21      19.627 -16.114 -16.648  1.00  1.40           C  
ATOM    339  O   LYS A  21      19.984 -16.815 -17.597  1.00  1.40           O  
ATOM    340  CB  LYS A  21      18.222 -14.094 -17.148  1.00  1.40           C  
ATOM    341  CG  LYS A  21      16.838 -13.472 -17.400  1.00  1.40           C  
ATOM    342  CD  LYS A  21      16.929 -12.011 -17.923  1.00  1.40           C  
ATOM    343  CE  LYS A  21      15.521 -11.400 -18.092  1.00  1.40           C  
ATOM    344  NZ  LYS A  21      15.538  -9.980 -18.633  1.00  1.40           N  
ATOM    345  H   LYS A  21      17.442 -14.692 -14.744  1.00  1.40           H  
ATOM    346  HA  LYS A  21      17.560 -16.154 -17.206  1.00  1.40           H  
ATOM    347 1HB  LYS A  21      18.756 -13.442 -16.469  1.00  1.40           H  
ATOM    348 2HB  LYS A  21      18.765 -14.084 -18.090  1.00  1.40           H  
ATOM    349 1HG  LYS A  21      16.303 -14.075 -18.131  1.00  1.40           H  
ATOM    350 2HG  LYS A  21      16.272 -13.479 -16.478  1.00  1.40           H  
ATOM    351 1HD  LYS A  21      17.496 -11.403 -17.214  1.00  1.40           H  
ATOM    352 2HD  LYS A  21      17.443 -11.994 -18.881  1.00  1.40           H  
ATOM    353 1HE  LYS A  21      14.956 -12.028 -18.778  1.00  1.40           H  
ATOM    354 2HE  LYS A  21      15.022 -11.399 -17.121  1.00  1.40           H  
ATOM    355 1HZ  LYS A  21      14.590  -9.650 -18.725  1.00  1.40           H  
ATOM    356 2HZ  LYS A  21      16.037  -9.312 -18.024  1.00  1.40           H  
ATOM    357 3HZ  LYS A  21      15.978  -9.969 -19.536  1.00  1.40           H  
ATOM    358  N   TYR A  22      20.416 -15.828 -15.610  1.00  1.50           N  
ATOM    359  CA  TYR A  22      21.794 -16.312 -15.484  1.00  1.50           C  
ATOM    360  C   TYR A  22      21.901 -17.733 -14.921  1.00  1.50           C  
ATOM    361  O   TYR A  22      22.861 -18.450 -15.208  1.00  1.50           O  
ATOM    362  CB  TYR A  22      22.594 -15.299 -14.674  1.00  1.50           C  
ATOM    363  CG  TYR A  22      22.945 -14.113 -15.520  1.00  1.50           C  
ATOM    364  CD1 TYR A  22      22.012 -13.149 -15.750  1.00  1.50           C  
ATOM    365  CD2 TYR A  22      24.214 -13.992 -16.068  1.00  1.50           C  
ATOM    366  CE1 TYR A  22      22.300 -12.081 -16.536  1.00  1.50           C  
ATOM    367  CE2 TYR A  22      24.522 -12.897 -16.855  1.00  1.50           C  
ATOM    368  CZ  TYR A  22      23.559 -11.942 -17.093  1.00  1.50           C  
ATOM    369  OH  TYR A  22      23.840 -10.848 -17.888  1.00  1.50           O  
ATOM    370  H   TYR A  22      20.032 -15.215 -14.885  1.00  1.50           H  
ATOM    371  HA  TYR A  22      22.224 -16.341 -16.484  1.00  1.50           H  
ATOM    372 1HB  TYR A  22      21.998 -14.955 -13.823  1.00  1.50           H  
ATOM    373 2HB  TYR A  22      23.510 -15.749 -14.292  1.00  1.50           H  
ATOM    374  HD1 TYR A  22      21.039 -13.245 -15.331  1.00  1.50           H  
ATOM    375  HD2 TYR A  22      24.968 -14.756 -15.879  1.00  1.50           H  
ATOM    376  HE1 TYR A  22      21.535 -11.346 -16.723  1.00  1.50           H  
ATOM    377  HE2 TYR A  22      25.518 -12.795 -17.287  1.00  1.50           H  
ATOM    378  HH  TYR A  22      23.066 -10.282 -17.933  1.00  1.50           H  
ATOM    379  N   SER A  23      20.924 -18.137 -14.115  1.00  1.60           N  
ATOM    380  CA  SER A  23      20.885 -19.469 -13.528  1.00  1.60           C  
ATOM    381  C   SER A  23      20.546 -20.502 -14.614  1.00  1.60           C  
ATOM    382  O   SER A  23      21.095 -21.612 -14.651  1.00  1.60           O  
ATOM    383  CB  SER A  23      19.829 -19.511 -12.454  1.00  1.60           C  
ATOM    384  OG  SER A  23      20.125 -18.640 -11.401  1.00  1.60           O  
ATOM    385  H   SER A  23      20.186 -17.482 -13.877  1.00  1.60           H  
ATOM    386  HA  SER A  23      21.861 -19.703 -13.104  1.00  1.60           H  
ATOM    387 1HB  SER A  23      18.869 -19.267 -12.882  1.00  1.60           H  
ATOM    388 2HB  SER A  23      19.770 -20.498 -12.089  1.00  1.60           H  
ATOM    389  HG  SER A  23      20.204 -17.751 -11.810  1.00  1.60           H  
ATOM    390  N   LYS A  24      19.633 -20.112 -15.504  1.00  1.66           N  
ATOM    391  CA  LYS A  24      19.165 -20.949 -16.594  1.00  1.66           C  
ATOM    392  C   LYS A  24      20.328 -21.449 -17.433  1.00  1.66           C  
ATOM    393  O   LYS A  24      21.202 -20.682 -17.833  1.00  1.66           O  
ATOM    394  CB  LYS A  24      18.179 -20.176 -17.469  1.00  1.66           C  
ATOM    395  CG  LYS A  24      17.555 -20.981 -18.609  1.00  1.66           C  
ATOM    396  CD  LYS A  24      16.531 -20.146 -19.371  1.00  1.66           C  
ATOM    397  CE  LYS A  24      15.899 -20.937 -20.507  1.00  1.66           C  
ATOM    398  NZ  LYS A  24      14.897 -20.127 -21.251  1.00  1.66           N  
ATOM    399  H   LYS A  24      19.208 -19.190 -15.398  1.00  1.66           H  
ATOM    400  HA  LYS A  24      18.654 -21.814 -16.171  1.00  1.66           H  
ATOM    401 1HB  LYS A  24      17.371 -19.789 -16.846  1.00  1.66           H  
ATOM    402 2HB  LYS A  24      18.688 -19.310 -17.903  1.00  1.66           H  
ATOM    403 1HG  LYS A  24      18.336 -21.296 -19.302  1.00  1.66           H  
ATOM    404 2HG  LYS A  24      17.069 -21.867 -18.207  1.00  1.66           H  
ATOM    405 1HD  LYS A  24      15.750 -19.816 -18.684  1.00  1.66           H  
ATOM    406 2HD  LYS A  24      17.023 -19.265 -19.781  1.00  1.66           H  
ATOM    407 1HE  LYS A  24      16.679 -21.255 -21.196  1.00  1.66           H  
ATOM    408 2HE  LYS A  24      15.407 -21.819 -20.098  1.00  1.66           H  
ATOM    409 1HZ  LYS A  24      14.500 -20.683 -21.995  1.00  1.66           H  
ATOM    410 2HZ  LYS A  24      14.163 -19.836 -20.620  1.00  1.66           H  
ATOM    411 3HZ  LYS A  24      15.346 -19.312 -21.643  1.00  1.66           H  
ATOM    412  N   GLY A  25      20.328 -22.748 -17.713  1.00  1.66           N  
ATOM    413  CA  GLY A  25      21.394 -23.361 -18.493  1.00  1.66           C  
ATOM    414  C   GLY A  25      22.423 -24.070 -17.618  1.00  1.66           C  
ATOM    415  O   GLY A  25      23.250 -24.826 -18.128  1.00  1.66           O  
ATOM    416  H   GLY A  25      19.577 -23.326 -17.365  1.00  1.66           H  
ATOM    417 1HA  GLY A  25      20.962 -24.075 -19.193  1.00  1.66           H  
ATOM    418 2HA  GLY A  25      21.893 -22.597 -19.087  1.00  1.66           H  
ATOM    419  N   HIS A  26      22.322 -23.889 -16.298  1.00  1.59           N  
ATOM    420  CA  HIS A  26      23.238 -24.527 -15.359  1.00  1.59           C  
ATOM    421  C   HIS A  26      22.472 -25.269 -14.252  1.00  1.59           C  
ATOM    422  O   HIS A  26      22.686 -24.985 -13.080  1.00  1.59           O  
ATOM    423  CB  HIS A  26      24.087 -23.425 -14.719  1.00  1.59           C  
ATOM    424  CG  HIS A  26      24.854 -22.626 -15.714  1.00  1.59           C  
ATOM    425  ND1 HIS A  26      25.992 -23.097 -16.335  1.00  1.59           N  
ATOM    426  CD2 HIS A  26      24.631 -21.393 -16.218  1.00  1.59           C  
ATOM    427  CE1 HIS A  26      26.443 -22.180 -17.174  1.00  1.59           C  
ATOM    428  NE2 HIS A  26      25.635 -21.135 -17.121  1.00  1.59           N  
ATOM    429  H   HIS A  26      21.640 -23.224 -15.927  1.00  1.59           H  
ATOM    430  HA  HIS A  26      23.890 -25.227 -15.878  1.00  1.59           H  
ATOM    431 1HB  HIS A  26      23.439 -22.745 -14.159  1.00  1.59           H  
ATOM    432 2HB  HIS A  26      24.781 -23.852 -14.031  1.00  1.59           H  
ATOM    433  HD2 HIS A  26      23.802 -20.730 -15.956  1.00  1.59           H  
ATOM    434  HE1 HIS A  26      27.326 -22.271 -17.803  1.00  1.59           H  
ATOM    435  HE2 HIS A  26      25.725 -20.283 -17.655  1.00  1.59           H  
ATOM    436  N   PRO A  27      21.711 -26.346 -14.575  1.00  1.48           N  
ATOM    437  CA  PRO A  27      20.627 -26.947 -13.779  1.00  1.48           C  
ATOM    438  C   PRO A  27      20.896 -27.170 -12.289  1.00  1.48           C  
ATOM    439  O   PRO A  27      19.992 -27.029 -11.464  1.00  1.48           O  
ATOM    440  CB  PRO A  27      20.456 -28.309 -14.466  1.00  1.48           C  
ATOM    441  CG  PRO A  27      20.850 -28.063 -15.891  1.00  1.48           C  
ATOM    442  CD  PRO A  27      22.023 -27.121 -15.800  1.00  1.48           C  
ATOM    443  HA  PRO A  27      19.719 -26.341 -13.908  1.00  1.48           H  
ATOM    444 1HB  PRO A  27      21.085 -29.064 -13.970  1.00  1.48           H  
ATOM    445 2HB  PRO A  27      19.414 -28.651 -14.366  1.00  1.48           H  
ATOM    446 1HG  PRO A  27      21.108 -29.011 -16.384  1.00  1.48           H  
ATOM    447 2HG  PRO A  27      20.006 -27.633 -16.448  1.00  1.48           H  
ATOM    448 1HD  PRO A  27      22.963 -27.675 -15.677  1.00  1.48           H  
ATOM    449 2HD  PRO A  27      22.025 -26.524 -16.687  1.00  1.48           H  
ATOM    450  N   GLY A  28      22.125 -27.482 -11.921  1.00  1.34           N  
ATOM    451  CA  GLY A  28      22.450 -27.728 -10.517  1.00  1.34           C  
ATOM    452  C   GLY A  28      22.656 -26.427  -9.744  1.00  1.34           C  
ATOM    453  O   GLY A  28      23.744 -26.185  -9.231  1.00  1.34           O  
ATOM    454  H   GLY A  28      22.849 -27.556 -12.614  1.00  1.34           H  
ATOM    455 1HA  GLY A  28      21.649 -28.304 -10.055  1.00  1.34           H  
ATOM    456 2HA  GLY A  28      23.353 -28.333 -10.457  1.00  1.34           H  
ATOM    457  N   TRP A  29      21.602 -25.619  -9.630  1.00  1.23           N  
ATOM    458  CA  TRP A  29      21.732 -24.293  -9.017  1.00  1.23           C  
ATOM    459  C   TRP A  29      20.692 -23.984  -7.956  1.00  1.23           C  
ATOM    460  O   TRP A  29      19.589 -24.543  -7.961  1.00  1.23           O  
ATOM    461  CB  TRP A  29      21.601 -23.187 -10.084  1.00  1.23           C  
ATOM    462  CG  TRP A  29      20.222 -23.136 -10.830  1.00  1.23           C  
ATOM    463  CD1 TRP A  29      19.907 -23.737 -12.007  1.00  1.23           C  
ATOM    464  CD2 TRP A  29      19.011 -22.448 -10.421  1.00  1.23           C  
ATOM    465  NE1 TRP A  29      18.609 -23.469 -12.360  1.00  1.23           N  
ATOM    466  CE2 TRP A  29      18.047 -22.688 -11.408  1.00  1.23           C  
ATOM    467  CE3 TRP A  29      18.677 -21.671  -9.340  1.00  1.23           C  
ATOM    468  CZ2 TRP A  29      16.769 -22.161 -11.330  1.00  1.23           C  
ATOM    469  CZ3 TRP A  29      17.393 -21.141  -9.252  1.00  1.23           C  
ATOM    470  CH2 TRP A  29      16.465 -21.380 -10.222  1.00  1.23           C  
ATOM    471  H   TRP A  29      20.731 -25.932 -10.056  1.00  1.23           H  
ATOM    472  HA  TRP A  29      22.717 -24.224  -8.557  1.00  1.23           H  
ATOM    473 1HB  TRP A  29      21.772 -22.216  -9.617  1.00  1.23           H  
ATOM    474 2HB  TRP A  29      22.383 -23.324 -10.835  1.00  1.23           H  
ATOM    475  HD1 TRP A  29      20.562 -24.324 -12.577  1.00  1.23           H  
ATOM    476  HE1 TRP A  29      18.150 -23.804 -13.191  1.00  1.23           H  
ATOM    477  HE3 TRP A  29      19.410 -21.476  -8.585  1.00  1.23           H  
ATOM    478  HZ2 TRP A  29      16.018 -22.345 -12.099  1.00  1.23           H  
ATOM    479  HZ3 TRP A  29      17.147 -20.527  -8.388  1.00  1.23           H  
ATOM    480  HH2 TRP A  29      15.468 -20.948 -10.125  1.00  1.23           H  
ATOM    481  N   GLN A  30      21.049 -23.031  -7.079  1.00  1.14           N  
ATOM    482  CA  GLN A  30      20.131 -22.474  -6.070  1.00  1.14           C  
ATOM    483  C   GLN A  30      20.242 -20.949  -5.970  1.00  1.14           C  
ATOM    484  O   GLN A  30      21.333 -20.394  -6.112  1.00  1.14           O  
ATOM    485  CB  GLN A  30      20.409 -23.075  -4.683  1.00  1.14           C  
ATOM    486  CG  GLN A  30      20.115 -24.565  -4.553  1.00  1.14           C  
ATOM    487  CD  GLN A  30      18.611 -24.855  -4.501  1.00  1.14           C  
ATOM    488  OE1 GLN A  30      18.020 -24.932  -3.416  1.00  1.14           O  
ATOM    489  NE2 GLN A  30      17.988 -24.990  -5.664  1.00  1.14           N  
ATOM    490  H   GLN A  30      22.016 -22.699  -7.123  1.00  1.14           H  
ATOM    491  HA  GLN A  30      19.109 -22.719  -6.360  1.00  1.14           H  
ATOM    492 1HB  GLN A  30      21.460 -22.923  -4.430  1.00  1.14           H  
ATOM    493 2HB  GLN A  30      19.815 -22.547  -3.935  1.00  1.14           H  
ATOM    494 1HG  GLN A  30      20.543 -25.105  -5.391  1.00  1.14           H  
ATOM    495 2HG  GLN A  30      20.557 -24.923  -3.624  1.00  1.14           H  
ATOM    496 1HE2 GLN A  30      17.007 -25.171  -5.695  1.00  1.14           H  
ATOM    497 2HE2 GLN A  30      18.514 -24.885  -6.533  1.00  1.14           H  
ATOM    498  N   VAL A  31      19.108 -20.281  -5.697  1.00  1.11           N  
ATOM    499  CA  VAL A  31      19.069 -18.817  -5.526  1.00  1.11           C  
ATOM    500  C   VAL A  31      18.511 -18.343  -4.185  1.00  1.11           C  
ATOM    501  O   VAL A  31      17.463 -18.807  -3.729  1.00  1.11           O  
ATOM    502  CB  VAL A  31      18.291 -18.125  -6.675  1.00  1.11           C  
ATOM    503  CG1 VAL A  31      18.151 -16.634  -6.414  1.00  1.11           C  
ATOM    504  CG2 VAL A  31      19.080 -18.249  -7.918  1.00  1.11           C  
ATOM    505  H   VAL A  31      18.247 -20.800  -5.598  1.00  1.11           H  
ATOM    506  HA  VAL A  31      20.088 -18.468  -5.598  1.00  1.11           H  
ATOM    507  HB  VAL A  31      17.305 -18.573  -6.780  1.00  1.11           H  
ATOM    508 1HG1 VAL A  31      17.632 -16.163  -7.249  1.00  1.11           H  
ATOM    509 2HG1 VAL A  31      17.587 -16.461  -5.501  1.00  1.11           H  
ATOM    510 3HG1 VAL A  31      19.149 -16.209  -6.317  1.00  1.11           H  
ATOM    511 1HG2 VAL A  31      18.573 -17.752  -8.746  1.00  1.11           H  
ATOM    512 2HG2 VAL A  31      20.017 -17.773  -7.713  1.00  1.11           H  
ATOM    513 3HG2 VAL A  31      19.247 -19.262  -8.165  1.00  1.11           H  
ATOM    514  N   THR A  32      19.235 -17.399  -3.574  1.00  1.12           N  
ATOM    515  CA  THR A  32      18.864 -16.795  -2.297  1.00  1.12           C  
ATOM    516  C   THR A  32      18.844 -15.260  -2.314  1.00  1.12           C  
ATOM    517  O   THR A  32      19.732 -14.618  -2.866  1.00  1.12           O  
ATOM    518  CB  THR A  32      19.829 -17.267  -1.185  1.00  1.12           C  
ATOM    519  OG1 THR A  32      19.741 -18.696  -1.051  1.00  1.12           O  
ATOM    520  CG2 THR A  32      19.506 -16.604   0.158  1.00  1.12           C  
ATOM    521  H   THR A  32      20.093 -17.099  -4.035  1.00  1.12           H  
ATOM    522  HA  THR A  32      17.861 -17.134  -2.042  1.00  1.12           H  
ATOM    523  HB  THR A  32      20.852 -17.005  -1.462  1.00  1.12           H  
ATOM    524  HG1 THR A  32      18.815 -18.957  -1.000  1.00  1.12           H  
ATOM    525 1HG2 THR A  32      20.207 -16.957   0.913  1.00  1.12           H  
ATOM    526 2HG2 THR A  32      19.607 -15.527   0.076  1.00  1.12           H  
ATOM    527 3HG2 THR A  32      18.492 -16.853   0.461  1.00  1.12           H  
ATOM    528  N   LEU A  33      17.819 -14.674  -1.696  1.00  1.17           N  
ATOM    529  CA  LEU A  33      17.770 -13.221  -1.488  1.00  1.17           C  
ATOM    530  C   LEU A  33      18.285 -12.939  -0.078  1.00  1.17           C  
ATOM    531  O   LEU A  33      17.731 -13.457   0.892  1.00  1.17           O  
ATOM    532  CB  LEU A  33      16.334 -12.708  -1.636  1.00  1.17           C  
ATOM    533  CG  LEU A  33      16.069 -11.220  -1.296  1.00  1.17           C  
ATOM    534  CD1 LEU A  33      16.766 -10.273  -2.271  1.00  1.17           C  
ATOM    535  CD2 LEU A  33      14.590 -11.004  -1.290  1.00  1.17           C  
ATOM    536  H   LEU A  33      17.088 -15.253  -1.307  1.00  1.17           H  
ATOM    537  HA  LEU A  33      18.418 -12.722  -2.204  1.00  1.17           H  
ATOM    538 1HB  LEU A  33      16.033 -12.856  -2.670  1.00  1.17           H  
ATOM    539 2HB  LEU A  33      15.686 -13.310  -1.001  1.00  1.17           H  
ATOM    540  HG  LEU A  33      16.469 -11.016  -0.300  1.00  1.17           H  
ATOM    541 1HD1 LEU A  33      16.570  -9.243  -1.981  1.00  1.17           H  
ATOM    542 2HD1 LEU A  33      17.820 -10.453  -2.246  1.00  1.17           H  
ATOM    543 3HD1 LEU A  33      16.389 -10.444  -3.275  1.00  1.17           H  
ATOM    544 1HD2 LEU A  33      14.393 -10.002  -1.012  1.00  1.17           H  
ATOM    545 2HD2 LEU A  33      14.189 -11.191  -2.267  1.00  1.17           H  
ATOM    546 3HD2 LEU A  33      14.128 -11.673  -0.567  1.00  1.17           H  
ATOM    547  N   ASP A  34      19.372 -12.172   0.023  1.00  1.24           N  
ATOM    548  CA  ASP A  34      19.999 -11.892   1.317  1.00  1.24           C  
ATOM    549  C   ASP A  34      19.695 -10.532   1.928  1.00  1.24           C  
ATOM    550  O   ASP A  34      19.630 -10.408   3.152  1.00  1.24           O  
ATOM    551  CB  ASP A  34      21.517 -11.991   1.226  1.00  1.24           C  
ATOM    552  CG  ASP A  34      22.048 -13.368   0.933  1.00  1.24           C  
ATOM    553  OD1 ASP A  34      21.746 -14.293   1.650  1.00  1.24           O  
ATOM    554  OD2 ASP A  34      22.765 -13.482  -0.010  1.00  1.24           O  
ATOM    555  H   ASP A  34      19.758 -11.756  -0.823  1.00  1.24           H  
ATOM    556  HA  ASP A  34      19.655 -12.650   2.018  1.00  1.24           H  
ATOM    557 1HB  ASP A  34      21.865 -11.319   0.437  1.00  1.24           H  
ATOM    558 2HB  ASP A  34      21.953 -11.644   2.160  1.00  1.24           H  
ATOM    559  N   SER A  35      19.540  -9.503   1.099  1.00  1.32           N  
ATOM    560  CA  SER A  35      19.405  -8.161   1.682  1.00  1.32           C  
ATOM    561  C   SER A  35      18.614  -7.141   0.877  1.00  1.32           C  
ATOM    562  O   SER A  35      18.569  -7.177  -0.354  1.00  1.32           O  
ATOM    563  CB  SER A  35      20.773  -7.590   2.005  1.00  1.32           C  
ATOM    564  OG  SER A  35      20.663  -6.294   2.518  1.00  1.32           O  
ATOM    565  H   SER A  35      19.587  -9.663   0.092  1.00  1.32           H  
ATOM    566  HA  SER A  35      18.879  -8.277   2.632  1.00  1.32           H  
ATOM    567 1HB  SER A  35      21.270  -8.228   2.736  1.00  1.32           H  
ATOM    568 2HB  SER A  35      21.385  -7.579   1.122  1.00  1.32           H  
ATOM    569  HG  SER A  35      20.179  -5.790   1.854  1.00  1.32           H  
ATOM    570  N   LEU A  36      17.987  -6.231   1.633  1.00  1.41           N  
ATOM    571  CA  LEU A  36      17.184  -5.101   1.154  1.00  1.41           C  
ATOM    572  C   LEU A  36      17.474  -3.825   1.946  1.00  1.41           C  
ATOM    573  O   LEU A  36      17.422  -3.832   3.178  1.00  1.41           O  
ATOM    574  CB  LEU A  36      15.706  -5.474   1.298  1.00  1.41           C  
ATOM    575  CG  LEU A  36      14.583  -4.482   0.849  1.00  1.41           C  
ATOM    576  CD1 LEU A  36      14.385  -3.380   1.875  1.00  1.41           C  
ATOM    577  CD2 LEU A  36      14.901  -3.878  -0.505  1.00  1.41           C  
ATOM    578  H   LEU A  36      18.095  -6.325   2.636  1.00  1.41           H  
ATOM    579  HA  LEU A  36      17.416  -4.925   0.106  1.00  1.41           H  
ATOM    580 1HB  LEU A  36      15.567  -6.393   0.773  1.00  1.41           H  
ATOM    581 2HB  LEU A  36      15.525  -5.675   2.352  1.00  1.41           H  
ATOM    582  HG  LEU A  36      13.666  -5.023   0.799  1.00  1.41           H  
ATOM    583 1HD1 LEU A  36      13.569  -2.730   1.547  1.00  1.41           H  
ATOM    584 2HD1 LEU A  36      14.130  -3.823   2.837  1.00  1.41           H  
ATOM    585 3HD1 LEU A  36      15.275  -2.795   1.981  1.00  1.41           H  
ATOM    586 1HD2 LEU A  36      14.084  -3.222  -0.776  1.00  1.41           H  
ATOM    587 2HD2 LEU A  36      15.812  -3.310  -0.452  1.00  1.41           H  
ATOM    588 3HD2 LEU A  36      15.012  -4.642  -1.256  1.00  1.41           H  
ATOM    589  N   THR A  37      17.769  -2.736   1.238  1.00  1.52           N  
ATOM    590  CA  THR A  37      18.009  -1.443   1.882  1.00  1.52           C  
ATOM    591  C   THR A  37      17.531  -0.280   1.020  1.00  1.52           C  
ATOM    592  O   THR A  37      17.469  -0.384  -0.202  1.00  1.52           O  
ATOM    593  CB  THR A  37      19.489  -1.270   2.253  1.00  1.52           C  
ATOM    594  OG1 THR A  37      19.660  -0.045   2.978  1.00  1.52           O  
ATOM    595  CG2 THR A  37      20.350  -1.266   1.036  1.00  1.52           C  
ATOM    596  H   THR A  37      17.816  -2.828   0.220  1.00  1.52           H  
ATOM    597  HA  THR A  37      17.436  -1.415   2.809  1.00  1.52           H  
ATOM    598  HB  THR A  37      19.793  -2.098   2.895  1.00  1.52           H  
ATOM    599  HG1 THR A  37      19.393   0.698   2.421  1.00  1.52           H  
ATOM    600 1HG2 THR A  37      21.395  -1.151   1.321  1.00  1.52           H  
ATOM    601 2HG2 THR A  37      20.217  -2.212   0.516  1.00  1.52           H  
ATOM    602 3HG2 THR A  37      20.055  -0.441   0.395  1.00  1.52           H  
ATOM    603  N   SER A  38      17.206   0.848   1.650  1.00  1.67           N  
ATOM    604  CA  SER A  38      16.713   1.992   0.877  1.00  1.67           C  
ATOM    605  C   SER A  38      17.186   3.348   1.384  1.00  1.67           C  
ATOM    606  O   SER A  38      17.601   3.485   2.538  1.00  1.67           O  
ATOM    607  CB  SER A  38      15.199   1.977   0.888  1.00  1.67           C  
ATOM    608  OG  SER A  38      14.704   2.162   2.180  1.00  1.67           O  
ATOM    609  H   SER A  38      17.275   0.904   2.659  1.00  1.67           H  
ATOM    610  HA  SER A  38      17.063   1.890  -0.149  1.00  1.67           H  
ATOM    611 1HB  SER A  38      14.820   2.767   0.236  1.00  1.67           H  
ATOM    612 2HB  SER A  38      14.842   1.030   0.498  1.00  1.67           H  
ATOM    613  HG  SER A  38      13.753   2.395   2.060  1.00  1.67           H  
ATOM    614  N   GLU A  39      17.101   4.344   0.496  1.00  1.86           N  
ATOM    615  CA  GLU A  39      17.484   5.721   0.799  1.00  1.86           C  
ATOM    616  C   GLU A  39      16.686   6.739  -0.028  1.00  1.86           C  
ATOM    617  O   GLU A  39      16.496   6.564  -1.239  1.00  1.86           O  
ATOM    618  CB  GLU A  39      18.987   5.896   0.554  1.00  1.86           C  
ATOM    619  CG  GLU A  39      19.553   7.259   0.955  1.00  1.86           C  
ATOM    620  CD  GLU A  39      21.066   7.348   0.821  1.00  1.86           C  
ATOM    621  OE1 GLU A  39      21.678   6.387   0.437  1.00  1.86           O  
ATOM    622  OE2 GLU A  39      21.609   8.411   1.091  1.00  1.86           O  
ATOM    623  H   GLU A  39      16.741   4.116  -0.432  1.00  1.86           H  
ATOM    624  HA  GLU A  39      17.278   5.909   1.853  1.00  1.86           H  
ATOM    625 1HB  GLU A  39      19.534   5.134   1.109  1.00  1.86           H  
ATOM    626 2HB  GLU A  39      19.199   5.744  -0.506  1.00  1.86           H  
ATOM    627 1HG  GLU A  39      19.101   8.026   0.323  1.00  1.86           H  
ATOM    628 2HG  GLU A  39      19.269   7.468   1.985  1.00  1.86           H  
ATOM    629  N   GLU A  40      16.236   7.808   0.632  1.00  2.04           N  
ATOM    630  CA  GLU A  40      15.484   8.878  -0.027  1.00  2.04           C  
ATOM    631  C   GLU A  40      16.303  10.152  -0.243  1.00  2.04           C  
ATOM    632  O   GLU A  40      16.927  10.672   0.686  1.00  2.04           O  
ATOM    633  CB  GLU A  40      14.222   9.190   0.786  1.00  2.04           C  
ATOM    634  CG  GLU A  40      13.347  10.319   0.230  1.00  2.04           C  
ATOM    635  CD  GLU A  40      12.064  10.519   1.018  1.00  2.04           C  
ATOM    636  OE1 GLU A  40      11.825   9.757   1.924  1.00  2.04           O  
ATOM    637  OE2 GLU A  40      11.327  11.428   0.711  1.00  2.04           O  
ATOM    638  H   GLU A  40      16.427   7.885   1.622  1.00  2.04           H  
ATOM    639  HA  GLU A  40      15.174   8.523  -1.009  1.00  2.04           H  
ATOM    640 1HB  GLU A  40      13.603   8.293   0.845  1.00  2.04           H  
ATOM    641 2HB  GLU A  40      14.505   9.459   1.803  1.00  2.04           H  
ATOM    642 1HG  GLU A  40      13.921  11.246   0.269  1.00  2.04           H  
ATOM    643 2HG  GLU A  40      13.121  10.129  -0.808  1.00  2.04           H  
ATOM    644  N   LYS A  41      16.296  10.639  -1.483  1.00  2.16           N  
ATOM    645  CA  LYS A  41      16.973  11.863  -1.887  1.00  2.16           C  
ATOM    646  C   LYS A  41      15.899  12.870  -2.256  1.00  2.16           C  
ATOM    647  O   LYS A  41      14.812  12.484  -2.671  1.00  2.16           O  
ATOM    648  CB  LYS A  41      17.884  11.616  -3.089  1.00  2.16           C  
ATOM    649  CG  LYS A  41      18.946  10.532  -2.900  1.00  2.16           C  
ATOM    650  CD  LYS A  41      19.961  10.915  -1.832  1.00  2.16           C  
ATOM    651  CE  LYS A  41      21.060   9.876  -1.728  1.00  2.16           C  
ATOM    652  NZ  LYS A  41      22.032  10.191  -0.641  1.00  2.16           N  
ATOM    653  H   LYS A  41      15.770  10.152  -2.207  1.00  2.16           H  
ATOM    654  HA  LYS A  41      17.552  12.256  -1.051  1.00  2.16           H  
ATOM    655 1HB  LYS A  41      17.267  11.328  -3.929  1.00  2.16           H  
ATOM    656 2HB  LYS A  41      18.391  12.540  -3.356  1.00  2.16           H  
ATOM    657 1HG  LYS A  41      18.459   9.597  -2.608  1.00  2.16           H  
ATOM    658 2HG  LYS A  41      19.464  10.368  -3.844  1.00  2.16           H  
ATOM    659 1HD  LYS A  41      20.401  11.884  -2.066  1.00  2.16           H  
ATOM    660 2HD  LYS A  41      19.459  10.985  -0.863  1.00  2.16           H  
ATOM    661 1HE  LYS A  41      20.602   8.912  -1.528  1.00  2.16           H  
ATOM    662 2HE  LYS A  41      21.595   9.818  -2.674  1.00  2.16           H  
ATOM    663 1HZ  LYS A  41      22.734   9.461  -0.591  1.00  2.16           H  
ATOM    664 2HZ  LYS A  41      22.475  11.073  -0.819  1.00  2.16           H  
ATOM    665 3HZ  LYS A  41      21.547  10.234   0.263  1.00  2.16           H  
ATOM    666  N   GLU A  42      16.206  14.155  -2.245  1.00  2.14           N  
ATOM    667  CA  GLU A  42      15.170  15.118  -2.613  1.00  2.14           C  
ATOM    668  C   GLU A  42      14.621  14.900  -4.032  1.00  2.14           C  
ATOM    669  O   GLU A  42      13.438  15.122  -4.285  1.00  2.14           O  
ATOM    670  CB  GLU A  42      15.713  16.540  -2.490  1.00  2.14           C  
ATOM    671  CG  GLU A  42      15.962  16.992  -1.053  1.00  2.14           C  
ATOM    672  CD  GLU A  42      16.553  18.381  -0.956  1.00  2.14           C  
ATOM    673  OE1 GLU A  42      16.900  18.936  -1.972  1.00  2.14           O  
ATOM    674  OE2 GLU A  42      16.655  18.885   0.140  1.00  2.14           O  
ATOM    675  H   GLU A  42      17.114  14.468  -1.933  1.00  2.14           H  
ATOM    676  HA  GLU A  42      14.339  15.004  -1.914  1.00  2.14           H  
ATOM    677 1HB  GLU A  42      16.654  16.618  -3.035  1.00  2.14           H  
ATOM    678 2HB  GLU A  42      15.012  17.237  -2.947  1.00  2.14           H  
ATOM    679 1HG  GLU A  42      15.016  16.974  -0.512  1.00  2.14           H  
ATOM    680 2HG  GLU A  42      16.634  16.282  -0.575  1.00  2.14           H  
ATOM    681  N   GLY A  43      15.485  14.490  -4.961  1.00  1.96           N  
ATOM    682  CA  GLY A  43      15.070  14.269  -6.344  1.00  1.96           C  
ATOM    683  C   GLY A  43      14.740  12.812  -6.721  1.00  1.96           C  
ATOM    684  O   GLY A  43      14.505  12.536  -7.897  1.00  1.96           O  
ATOM    685  H   GLY A  43      16.442  14.326  -4.694  1.00  1.96           H  
ATOM    686 1HA  GLY A  43      14.199  14.891  -6.551  1.00  1.96           H  
ATOM    687 2HA  GLY A  43      15.859  14.629  -7.002  1.00  1.96           H  
ATOM    688  N   GLN A  44      14.783  11.866  -5.771  1.00  1.69           N  
ATOM    689  CA  GLN A  44      14.534  10.452  -6.128  1.00  1.69           C  
ATOM    690  C   GLN A  44      14.418   9.509  -4.931  1.00  1.69           C  
ATOM    691  O   GLN A  44      14.936   9.785  -3.848  1.00  1.69           O  
ATOM    692  CB  GLN A  44      15.630   9.901  -7.063  1.00  1.69           C  
ATOM    693  CG  GLN A  44      17.034   9.879  -6.475  1.00  1.69           C  
ATOM    694  CD  GLN A  44      18.086   9.362  -7.459  1.00  1.69           C  
ATOM    695  OE1 GLN A  44      18.372   8.166  -7.540  1.00  1.69           O  
ATOM    696  NE2 GLN A  44      18.670  10.276  -8.221  1.00  1.69           N  
ATOM    697  H   GLN A  44      14.929  12.125  -4.796  1.00  1.69           H  
ATOM    698  HA  GLN A  44      13.587  10.406  -6.667  1.00  1.69           H  
ATOM    699 1HB  GLN A  44      15.370   8.880  -7.308  1.00  1.69           H  
ATOM    700 2HB  GLN A  44      15.657  10.442  -8.000  1.00  1.69           H  
ATOM    701 1HG  GLN A  44      17.307  10.894  -6.207  1.00  1.69           H  
ATOM    702 2HG  GLN A  44      17.036   9.241  -5.591  1.00  1.69           H  
ATOM    703 1HE2 GLN A  44      19.367  10.003  -8.887  1.00  1.69           H  
ATOM    704 2HE2 GLN A  44      18.415  11.238  -8.135  1.00  1.69           H  
ATOM    705  N   VAL A  45      13.805   8.349  -5.146  1.00  1.40           N  
ATOM    706  CA  VAL A  45      13.776   7.342  -4.073  1.00  1.40           C  
ATOM    707  C   VAL A  45      14.448   6.087  -4.544  1.00  1.40           C  
ATOM    708  O   VAL A  45      14.137   5.589  -5.631  1.00  1.40           O  
ATOM    709  CB  VAL A  45      12.352   7.020  -3.613  1.00  1.40           C  
ATOM    710  CG1 VAL A  45      12.380   5.942  -2.522  1.00  1.40           C  
ATOM    711  CG2 VAL A  45      11.716   8.284  -3.097  1.00  1.40           C  
ATOM    712  H   VAL A  45      13.388   8.173  -6.066  1.00  1.40           H  
ATOM    713  HA  VAL A  45      14.331   7.720  -3.213  1.00  1.40           H  
ATOM    714  HB  VAL A  45      11.777   6.630  -4.451  1.00  1.40           H  
ATOM    715 1HG1 VAL A  45      11.363   5.715  -2.198  1.00  1.40           H  
ATOM    716 2HG1 VAL A  45      12.842   5.037  -2.903  1.00  1.40           H  
ATOM    717 3HG1 VAL A  45      12.955   6.304  -1.666  1.00  1.40           H  
ATOM    718 1HG2 VAL A  45      10.713   8.091  -2.764  1.00  1.40           H  
ATOM    719 2HG2 VAL A  45      12.303   8.651  -2.265  1.00  1.40           H  
ATOM    720 3HG2 VAL A  45      11.692   9.035  -3.885  1.00  1.40           H  
ATOM    721  N   THR A  46      15.386   5.569  -3.748  1.00  1.16           N  
ATOM    722  CA  THR A  46      16.088   4.398  -4.215  1.00  1.16           C  
ATOM    723  C   THR A  46      16.080   3.182  -3.292  1.00  1.16           C  
ATOM    724  O   THR A  46      16.059   3.298  -2.060  1.00  1.16           O  
ATOM    725  CB  THR A  46      17.535   4.785  -4.472  1.00  1.16           C  
ATOM    726  OG1 THR A  46      18.161   5.169  -3.237  1.00  1.16           O  
ATOM    727  CG2 THR A  46      17.607   5.956  -5.436  1.00  1.16           C  
ATOM    728  H   THR A  46      15.636   5.993  -2.855  1.00  1.16           H  
ATOM    729  HA  THR A  46      15.633   4.101  -5.144  1.00  1.16           H  
ATOM    730  HB  THR A  46      18.021   3.955  -4.886  1.00  1.16           H  
ATOM    731  HG1 THR A  46      17.579   5.799  -2.758  1.00  1.16           H  
ATOM    732 1HG2 THR A  46      18.643   6.216  -5.625  1.00  1.16           H  
ATOM    733 2HG2 THR A  46      17.133   5.679  -6.359  1.00  1.16           H  
ATOM    734 3HG2 THR A  46      17.102   6.819  -5.017  1.00  1.16           H  
ATOM    735  N   VAL A  47      16.156   2.002  -3.923  1.00  0.99           N  
ATOM    736  CA  VAL A  47      16.209   0.708  -3.239  1.00  0.99           C  
ATOM    737  C   VAL A  47      17.278  -0.254  -3.786  1.00  0.99           C  
ATOM    738  O   VAL A  47      17.418  -0.424  -4.997  1.00  0.99           O  
ATOM    739  CB  VAL A  47      14.835   0.008  -3.317  1.00  0.99           C  
ATOM    740  CG1 VAL A  47      14.891  -1.303  -2.643  1.00  0.99           C  
ATOM    741  CG2 VAL A  47      13.759   0.856  -2.676  1.00  0.99           C  
ATOM    742  H   VAL A  47      16.164   2.027  -4.943  1.00  0.99           H  
ATOM    743  HA  VAL A  47      16.433   0.891  -2.191  1.00  0.99           H  
ATOM    744  HB  VAL A  47      14.584  -0.172  -4.341  1.00  0.99           H  
ATOM    745 1HG1 VAL A  47      13.930  -1.763  -2.724  1.00  0.99           H  
ATOM    746 2HG1 VAL A  47      15.628  -1.948  -3.104  1.00  0.99           H  
ATOM    747 3HG1 VAL A  47      15.144  -1.150  -1.594  1.00  0.99           H  
ATOM    748 1HG2 VAL A  47      12.825   0.324  -2.733  1.00  0.99           H  
ATOM    749 2HG2 VAL A  47      14.002   1.025  -1.640  1.00  0.99           H  
ATOM    750 3HG2 VAL A  47      13.669   1.810  -3.186  1.00  0.99           H  
ATOM    751  N   PHE A  48      18.016  -0.906  -2.897  1.00  0.89           N  
ATOM    752  CA  PHE A  48      18.982  -1.918  -3.314  1.00  0.89           C  
ATOM    753  C   PHE A  48      18.538  -3.310  -2.887  1.00  0.89           C  
ATOM    754  O   PHE A  48      17.930  -3.492  -1.827  1.00  0.89           O  
ATOM    755  CB  PHE A  48      20.355  -1.726  -2.689  1.00  0.89           C  
ATOM    756  CG  PHE A  48      21.168  -0.560  -3.073  1.00  0.89           C  
ATOM    757  CD1 PHE A  48      21.014   0.661  -2.437  1.00  0.89           C  
ATOM    758  CD2 PHE A  48      22.145  -0.696  -4.047  1.00  0.89           C  
ATOM    759  CE1 PHE A  48      21.827   1.728  -2.770  1.00  0.89           C  
ATOM    760  CE2 PHE A  48      22.958   0.364  -4.387  1.00  0.89           C  
ATOM    761  CZ  PHE A  48      22.802   1.580  -3.746  1.00  0.89           C  
ATOM    762  H   PHE A  48      17.877  -0.720  -1.912  1.00  0.89           H  
ATOM    763  HA  PHE A  48      19.068  -1.895  -4.394  1.00  0.89           H  
ATOM    764 1HB  PHE A  48      20.233  -1.693  -1.646  1.00  0.89           H  
ATOM    765 2HB  PHE A  48      20.948  -2.616  -2.903  1.00  0.89           H  
ATOM    766  HD1 PHE A  48      20.251   0.771  -1.665  1.00  0.89           H  
ATOM    767  HD2 PHE A  48      22.265  -1.665  -4.542  1.00  0.89           H  
ATOM    768  HE1 PHE A  48      21.700   2.687  -2.264  1.00  0.89           H  
ATOM    769  HE2 PHE A  48      23.720   0.244  -5.155  1.00  0.89           H  
ATOM    770  HZ  PHE A  48      23.441   2.421  -4.011  1.00  0.89           H  
ATOM    771  N   ALA A  49      18.905  -4.316  -3.681  1.00  0.84           N  
ATOM    772  CA  ALA A  49      18.624  -5.698  -3.279  1.00  0.84           C  
ATOM    773  C   ALA A  49      19.768  -6.613  -3.680  1.00  0.84           C  
ATOM    774  O   ALA A  49      20.339  -6.490  -4.766  1.00  0.84           O  
ATOM    775  CB  ALA A  49      17.321  -6.204  -3.878  1.00  0.84           C  
ATOM    776  H   ALA A  49      19.385  -4.098  -4.556  1.00  0.84           H  
ATOM    777  HA  ALA A  49      18.541  -5.719  -2.199  1.00  0.84           H  
ATOM    778 1HB  ALA A  49      17.141  -7.222  -3.533  1.00  0.84           H  
ATOM    779 2HB  ALA A  49      16.500  -5.561  -3.556  1.00  0.84           H  
ATOM    780 3HB  ALA A  49      17.384  -6.196  -4.966  1.00  0.84           H  
ATOM    781  N   TYR A  50      20.071  -7.566  -2.802  1.00  0.83           N  
ATOM    782  CA  TYR A  50      21.180  -8.488  -3.025  1.00  0.83           C  
ATOM    783  C   TYR A  50      20.746  -9.946  -3.106  1.00  0.83           C  
ATOM    784  O   TYR A  50      20.189 -10.493  -2.140  1.00  0.83           O  
ATOM    785  CB  TYR A  50      22.160  -8.313  -1.882  1.00  0.83           C  
ATOM    786  CG  TYR A  50      22.721  -6.893  -1.786  1.00  0.83           C  
ATOM    787  CD1 TYR A  50      21.954  -5.881  -1.191  1.00  0.83           C  
ATOM    788  CD2 TYR A  50      23.993  -6.607  -2.242  1.00  0.83           C  
ATOM    789  CE1 TYR A  50      22.449  -4.602  -1.082  1.00  0.83           C  
ATOM    790  CE2 TYR A  50      24.493  -5.319  -2.121  1.00  0.83           C  
ATOM    791  CZ  TYR A  50      23.724  -4.322  -1.550  1.00  0.83           C  
ATOM    792  OH  TYR A  50      24.228  -3.050  -1.439  1.00  0.83           O  
ATOM    793  H   TYR A  50      19.541  -7.602  -1.931  1.00  0.83           H  
ATOM    794  HA  TYR A  50      21.665  -8.230  -3.965  1.00  0.83           H  
ATOM    795 1HB  TYR A  50      21.671  -8.560  -0.946  1.00  0.83           H  
ATOM    796 2HB  TYR A  50      22.994  -9.004  -2.010  1.00  0.83           H  
ATOM    797  HD1 TYR A  50      20.953  -6.104  -0.821  1.00  0.83           H  
ATOM    798  HD2 TYR A  50      24.604  -7.393  -2.695  1.00  0.83           H  
ATOM    799  HE1 TYR A  50      21.843  -3.820  -0.626  1.00  0.83           H  
ATOM    800  HE2 TYR A  50      25.496  -5.092  -2.479  1.00  0.83           H  
ATOM    801  HH  TYR A  50      25.124  -3.030  -1.783  1.00  0.83           H  
ATOM    802  N   VAL A  51      21.035 -10.548  -4.273  1.00  0.85           N  
ATOM    803  CA  VAL A  51      20.687 -11.931  -4.627  1.00  0.85           C  
ATOM    804  C   VAL A  51      21.895 -12.786  -5.018  1.00  0.85           C  
ATOM    805  O   VAL A  51      22.765 -12.358  -5.772  1.00  0.85           O  
ATOM    806  CB  VAL A  51      19.658 -11.945  -5.779  1.00  0.85           C  
ATOM    807  CG1 VAL A  51      19.371 -13.351  -6.237  1.00  0.85           C  
ATOM    808  CG2 VAL A  51      18.355 -11.338  -5.298  1.00  0.85           C  
ATOM    809  H   VAL A  51      21.525  -9.989  -4.976  1.00  0.85           H  
ATOM    810  HA  VAL A  51      20.223 -12.387  -3.758  1.00  0.85           H  
ATOM    811  HB  VAL A  51      20.046 -11.380  -6.621  1.00  0.85           H  
ATOM    812 1HG1 VAL A  51      18.636 -13.325  -7.043  1.00  0.85           H  
ATOM    813 2HG1 VAL A  51      20.285 -13.819  -6.602  1.00  0.85           H  
ATOM    814 3HG1 VAL A  51      18.975 -13.923  -5.399  1.00  0.85           H  
ATOM    815 1HG2 VAL A  51      17.628 -11.352  -6.107  1.00  0.85           H  
ATOM    816 2HG2 VAL A  51      17.981 -11.928  -4.469  1.00  0.85           H  
ATOM    817 3HG2 VAL A  51      18.521 -10.313  -4.976  1.00  0.85           H  
ATOM    818  N   ILE A  52      21.952 -13.989  -4.465  1.00  0.89           N  
ATOM    819  CA  ILE A  52      23.040 -14.920  -4.719  1.00  0.89           C  
ATOM    820  C   ILE A  52      22.637 -16.191  -5.486  1.00  0.89           C  
ATOM    821  O   ILE A  52      21.667 -16.850  -5.117  1.00  0.89           O  
ATOM    822  CB  ILE A  52      23.654 -15.361  -3.377  1.00  0.89           C  
ATOM    823  CG1 ILE A  52      24.138 -14.181  -2.562  1.00  0.89           C  
ATOM    824  CG2 ILE A  52      24.774 -16.245  -3.661  1.00  0.89           C  
ATOM    825  CD1 ILE A  52      25.220 -13.415  -3.205  1.00  0.89           C  
ATOM    826  H   ILE A  52      21.200 -14.268  -3.846  1.00  0.89           H  
ATOM    827  HA  ILE A  52      23.799 -14.404  -5.296  1.00  0.89           H  
ATOM    828  HB  ILE A  52      22.908 -15.885  -2.778  1.00  0.89           H  
ATOM    829 1HG1 ILE A  52      23.299 -13.509  -2.382  1.00  0.89           H  
ATOM    830 2HG1 ILE A  52      24.494 -14.546  -1.598  1.00  0.89           H  
ATOM    831 1HG2 ILE A  52      25.231 -16.573  -2.730  1.00  0.89           H  
ATOM    832 2HG2 ILE A  52      24.436 -17.097  -4.210  1.00  0.89           H  
ATOM    833 3HG2 ILE A  52      25.486 -15.684  -4.256  1.00  0.89           H  
ATOM    834 1HD1 ILE A  52      25.512 -12.585  -2.563  1.00  0.89           H  
ATOM    835 2HD1 ILE A  52      26.079 -14.059  -3.381  1.00  0.89           H  
ATOM    836 3HD1 ILE A  52      24.850 -13.040  -4.131  1.00  0.89           H  
ATOM    837  N   ILE A  53      23.405 -16.555  -6.530  1.00  0.93           N  
ATOM    838  CA  ILE A  53      23.192 -17.840  -7.222  1.00  0.93           C  
ATOM    839  C   ILE A  53      24.380 -18.731  -6.860  1.00  0.93           C  
ATOM    840  O   ILE A  53      25.524 -18.292  -6.980  1.00  0.93           O  
ATOM    841  CB  ILE A  53      23.231 -17.793  -8.771  1.00  0.93           C  
ATOM    842  CG1 ILE A  53      22.240 -16.905  -9.403  1.00  0.93           C  
ATOM    843  CG2 ILE A  53      22.961 -19.214  -9.325  1.00  0.93           C  
ATOM    844  CD1 ILE A  53      22.554 -16.741 -10.897  1.00  0.93           C  
ATOM    845  H   ILE A  53      24.163 -15.937  -6.815  1.00  0.93           H  
ATOM    846  HA  ILE A  53      22.274 -18.303  -6.880  1.00  0.93           H  
ATOM    847  HB  ILE A  53      24.201 -17.487  -9.094  1.00  0.93           H  
ATOM    848 1HG1 ILE A  53      21.272 -17.329  -9.355  1.00  0.93           H  
ATOM    849 2HG1 ILE A  53      22.229 -15.953  -8.891  1.00  0.93           H  
ATOM    850 1HG2 ILE A  53      23.011 -19.193 -10.412  1.00  0.93           H  
ATOM    851 2HG2 ILE A  53      23.695 -19.916  -8.958  1.00  0.93           H  
ATOM    852 3HG2 ILE A  53      21.962 -19.537  -9.016  1.00  0.93           H  
ATOM    853 1HD1 ILE A  53      21.827 -16.096 -11.358  1.00  0.93           H  
ATOM    854 2HD1 ILE A  53      23.541 -16.324 -11.032  1.00  0.93           H  
ATOM    855 3HD1 ILE A  53      22.529 -17.711 -11.380  1.00  0.93           H  
ATOM    856  N   THR A  54      24.143 -19.954  -6.400  1.00  0.98           N  
ATOM    857  CA  THR A  54      25.291 -20.815  -6.106  1.00  0.98           C  
ATOM    858  C   THR A  54      25.297 -22.098  -6.943  1.00  0.98           C  
ATOM    859  O   THR A  54      24.238 -22.666  -7.248  1.00  0.98           O  
ATOM    860  CB  THR A  54      25.332 -21.173  -4.607  1.00  0.98           C  
ATOM    861  OG1 THR A  54      24.116 -21.838  -4.237  1.00  0.98           O  
ATOM    862  CG2 THR A  54      25.499 -19.934  -3.770  1.00  0.98           C  
ATOM    863  H   THR A  54      23.181 -20.269  -6.279  1.00  0.98           H  
ATOM    864  HA  THR A  54      26.206 -20.275  -6.341  1.00  0.98           H  
ATOM    865  HB  THR A  54      26.175 -21.840  -4.426  1.00  0.98           H  
ATOM    866  HG1 THR A  54      23.376 -21.230  -4.368  1.00  0.98           H  
ATOM    867 1HG2 THR A  54      25.536 -20.205  -2.718  1.00  0.98           H  
ATOM    868 2HG2 THR A  54      26.424 -19.434  -4.051  1.00  0.98           H  
ATOM    869 3HG2 THR A  54      24.660 -19.283  -3.943  1.00  0.98           H  
ATOM    870  N   LYS A  55      26.520 -22.555  -7.292  1.00  1.01           N  
ATOM    871  CA  LYS A  55      26.744 -23.824  -8.007  1.00  1.01           C  
ATOM    872  C   LYS A  55      28.190 -24.351  -7.973  1.00  1.01           C  
ATOM    873  O   LYS A  55      29.112 -23.669  -8.409  1.00  1.01           O  
ATOM    874  CB  LYS A  55      26.336 -23.691  -9.475  1.00  1.01           C  
ATOM    875  CG  LYS A  55      26.544 -24.979 -10.296  1.00  1.01           C  
ATOM    876  CD  LYS A  55      25.975 -24.855 -11.692  1.00  1.01           C  
ATOM    877  CE  LYS A  55      25.993 -26.197 -12.460  1.00  1.01           C  
ATOM    878  NZ  LYS A  55      27.376 -26.665 -12.809  1.00  1.01           N  
ATOM    879  H   LYS A  55      27.329 -21.988  -7.028  1.00  1.01           H  
ATOM    880  HA  LYS A  55      26.108 -24.582  -7.545  1.00  1.01           H  
ATOM    881 1HB  LYS A  55      25.275 -23.435  -9.543  1.00  1.01           H  
ATOM    882 2HB  LYS A  55      26.904 -22.891  -9.944  1.00  1.01           H  
ATOM    883 1HG  LYS A  55      27.612 -25.172 -10.387  1.00  1.01           H  
ATOM    884 2HG  LYS A  55      26.099 -25.830  -9.791  1.00  1.01           H  
ATOM    885 1HD  LYS A  55      24.938 -24.514 -11.616  1.00  1.01           H  
ATOM    886 2HD  LYS A  55      26.546 -24.116 -12.252  1.00  1.01           H  
ATOM    887 1HE  LYS A  55      25.507 -26.956 -11.848  1.00  1.01           H  
ATOM    888 2HE  LYS A  55      25.427 -26.073 -13.378  1.00  1.01           H  
ATOM    889 1HZ  LYS A  55      27.326 -27.535 -13.304  1.00  1.01           H  
ATOM    890 2HZ  LYS A  55      27.840 -25.981 -13.379  1.00  1.01           H  
ATOM    891 3HZ  LYS A  55      27.921 -26.821 -11.960  1.00  1.01           H  
ATOM    892  N   ASP A  56      28.389 -25.583  -7.506  1.00  1.03           N  
ATOM    893  CA  ASP A  56      29.711 -26.242  -7.531  1.00  1.03           C  
ATOM    894  C   ASP A  56      30.892 -25.436  -6.977  1.00  1.03           C  
ATOM    895  O   ASP A  56      31.979 -25.457  -7.553  1.00  1.03           O  
ATOM    896  CB  ASP A  56      30.063 -26.647  -8.962  1.00  1.03           C  
ATOM    897  CG  ASP A  56      29.109 -27.672  -9.543  1.00  1.03           C  
ATOM    898  OD1 ASP A  56      28.634 -28.508  -8.817  1.00  1.03           O  
ATOM    899  OD2 ASP A  56      28.830 -27.583 -10.724  1.00  1.03           O  
ATOM    900  H   ASP A  56      27.595 -26.093  -7.143  1.00  1.03           H  
ATOM    901  HA  ASP A  56      29.630 -27.152  -6.935  1.00  1.03           H  
ATOM    902 1HB  ASP A  56      30.076 -25.764  -9.604  1.00  1.03           H  
ATOM    903 2HB  ASP A  56      31.069 -27.066  -8.976  1.00  1.03           H  
ATOM    904  N   GLY A  57      30.701 -24.734  -5.871  1.00  1.02           N  
ATOM    905  CA  GLY A  57      31.788 -23.953  -5.281  1.00  1.02           C  
ATOM    906  C   GLY A  57      31.844 -22.506  -5.782  1.00  1.02           C  
ATOM    907  O   GLY A  57      32.567 -21.687  -5.214  1.00  1.02           O  
ATOM    908  H   GLY A  57      29.793 -24.741  -5.430  1.00  1.02           H  
ATOM    909 1HA  GLY A  57      31.676 -23.953  -4.198  1.00  1.02           H  
ATOM    910 2HA  GLY A  57      32.737 -24.443  -5.494  1.00  1.02           H  
ATOM    911  N   TYR A  58      31.059 -22.185  -6.811  1.00  0.99           N  
ATOM    912  CA  TYR A  58      31.019 -20.836  -7.362  1.00  0.99           C  
ATOM    913  C   TYR A  58      29.832 -20.079  -6.787  1.00  0.99           C  
ATOM    914  O   TYR A  58      28.743 -20.642  -6.601  1.00  0.99           O  
ATOM    915  CB  TYR A  58      30.862 -20.870  -8.888  1.00  0.99           C  
ATOM    916  CG  TYR A  58      32.044 -21.371  -9.676  1.00  0.99           C  
ATOM    917  CD1 TYR A  58      32.235 -22.731  -9.852  1.00  0.99           C  
ATOM    918  CD2 TYR A  58      32.903 -20.465 -10.277  1.00  0.99           C  
ATOM    919  CE1 TYR A  58      33.300 -23.183 -10.604  1.00  0.99           C  
ATOM    920  CE2 TYR A  58      33.964 -20.909 -11.036  1.00  0.99           C  
ATOM    921  CZ  TYR A  58      34.169 -22.265 -11.198  1.00  0.99           C  
ATOM    922  OH  TYR A  58      35.229 -22.716 -11.948  1.00  0.99           O  
ATOM    923  H   TYR A  58      30.482 -22.896  -7.257  1.00  0.99           H  
ATOM    924  HA  TYR A  58      31.934 -20.307  -7.090  1.00  0.99           H  
ATOM    925 1HB  TYR A  58      30.004 -21.482  -9.147  1.00  0.99           H  
ATOM    926 2HB  TYR A  58      30.642 -19.858  -9.232  1.00  0.99           H  
ATOM    927  HD1 TYR A  58      31.548 -23.446  -9.390  1.00  0.99           H  
ATOM    928  HD2 TYR A  58      32.741 -19.399 -10.146  1.00  0.99           H  
ATOM    929  HE1 TYR A  58      33.454 -24.254 -10.734  1.00  0.99           H  
ATOM    930  HE2 TYR A  58      34.639 -20.192 -11.504  1.00  0.99           H  
ATOM    931  HH  TYR A  58      35.209 -23.675 -11.989  1.00  0.99           H  
ATOM    932  N   THR A  59      30.031 -18.790  -6.543  1.00  0.95           N  
ATOM    933  CA  THR A  59      28.942 -17.936  -6.084  1.00  0.95           C  
ATOM    934  C   THR A  59      28.790 -16.721  -6.995  1.00  0.95           C  
ATOM    935  O   THR A  59      29.765 -16.027  -7.275  1.00  0.95           O  
ATOM    936  CB  THR A  59      29.188 -17.460  -4.638  1.00  0.95           C  
ATOM    937  OG1 THR A  59      29.278 -18.588  -3.749  1.00  0.95           O  
ATOM    938  CG2 THR A  59      28.079 -16.599  -4.206  1.00  0.95           C  
ATOM    939  H   THR A  59      30.964 -18.401  -6.693  1.00  0.95           H  
ATOM    940  HA  THR A  59      28.009 -18.496  -6.116  1.00  0.95           H  
ATOM    941  HB  THR A  59      30.120 -16.897  -4.592  1.00  0.95           H  
ATOM    942  HG1 THR A  59      30.111 -19.047  -3.896  1.00  0.95           H  
ATOM    943 1HG2 THR A  59      28.241 -16.265  -3.184  1.00  0.95           H  
ATOM    944 2HG2 THR A  59      27.995 -15.730  -4.859  1.00  0.95           H  
ATOM    945 3HG2 THR A  59      27.190 -17.191  -4.266  1.00  0.95           H  
ATOM    946  N   ILE A  60      27.572 -16.443  -7.456  1.00  0.91           N  
ATOM    947  CA  ILE A  60      27.381 -15.272  -8.299  1.00  0.91           C  
ATOM    948  C   ILE A  60      26.520 -14.260  -7.561  1.00  0.91           C  
ATOM    949  O   ILE A  60      25.395 -14.567  -7.158  1.00  0.91           O  
ATOM    950  CB  ILE A  60      26.688 -15.618  -9.614  1.00  0.91           C  
ATOM    951  CG1 ILE A  60      27.451 -16.675 -10.390  1.00  0.91           C  
ATOM    952  CG2 ILE A  60      26.684 -14.382 -10.443  1.00  0.91           C  
ATOM    953  CD1 ILE A  60      26.680 -17.211 -11.570  1.00  0.91           C  
ATOM    954  H   ILE A  60      26.792 -17.049  -7.229  1.00  0.91           H  
ATOM    955  HA  ILE A  60      28.332 -14.808  -8.513  1.00  0.91           H  
ATOM    956  HB  ILE A  60      25.690 -15.945  -9.441  1.00  0.91           H  
ATOM    957 1HG1 ILE A  60      28.368 -16.240 -10.751  1.00  0.91           H  
ATOM    958 2HG1 ILE A  60      27.691 -17.509  -9.727  1.00  0.91           H  
ATOM    959 1HG2 ILE A  60      26.205 -14.570 -11.401  1.00  0.91           H  
ATOM    960 2HG2 ILE A  60      26.161 -13.585  -9.933  1.00  0.91           H  
ATOM    961 3HG2 ILE A  60      27.712 -14.058 -10.621  1.00  0.91           H  
ATOM    962 1HD1 ILE A  60      27.281 -17.957 -12.089  1.00  0.91           H  
ATOM    963 2HD1 ILE A  60      25.752 -17.671 -11.223  1.00  0.91           H  
ATOM    964 3HD1 ILE A  60      26.445 -16.392 -12.253  1.00  0.91           H  
ATOM    965  N   GLU A  61      27.064 -13.071  -7.342  1.00  0.89           N  
ATOM    966  CA  GLU A  61      26.347 -12.046  -6.611  1.00  0.89           C  
ATOM    967  C   GLU A  61      25.752 -10.995  -7.520  1.00  0.89           C  
ATOM    968  O   GLU A  61      26.441 -10.393  -8.352  1.00  0.89           O  
ATOM    969  CB  GLU A  61      27.256 -11.385  -5.576  1.00  0.89           C  
ATOM    970  CG  GLU A  61      26.568 -10.304  -4.728  1.00  0.89           C  
ATOM    971  CD  GLU A  61      27.485  -9.653  -3.716  1.00  0.89           C  
ATOM    972  OE1 GLU A  61      28.663  -9.931  -3.728  1.00  0.89           O  
ATOM    973  OE2 GLU A  61      26.998  -8.884  -2.923  1.00  0.89           O  
ATOM    974  H   GLU A  61      27.988 -12.867  -7.711  1.00  0.89           H  
ATOM    975  HA  GLU A  61      25.517 -12.516  -6.100  1.00  0.89           H  
ATOM    976 1HB  GLU A  61      27.643 -12.147  -4.899  1.00  0.89           H  
ATOM    977 2HB  GLU A  61      28.109 -10.929  -6.082  1.00  0.89           H  
ATOM    978 1HG  GLU A  61      26.182  -9.544  -5.392  1.00  0.89           H  
ATOM    979 2HG  GLU A  61      25.717 -10.735  -4.216  1.00  0.89           H  
ATOM    980  N   PHE A  62      24.461 -10.766  -7.334  1.00  0.88           N  
ATOM    981  CA  PHE A  62      23.734  -9.785  -8.096  1.00  0.88           C  
ATOM    982  C   PHE A  62      23.269  -8.656  -7.212  1.00  0.88           C  
ATOM    983  O   PHE A  62      22.610  -8.881  -6.191  1.00  0.88           O  
ATOM    984  CB  PHE A  62      22.521 -10.419  -8.714  1.00  0.88           C  
ATOM    985  CG  PHE A  62      22.843 -11.426  -9.661  1.00  0.88           C  
ATOM    986  CD1 PHE A  62      23.104 -12.677  -9.229  1.00  0.88           C  
ATOM    987  CD2 PHE A  62      22.889 -11.150 -10.984  1.00  0.88           C  
ATOM    988  CE1 PHE A  62      23.417 -13.625 -10.099  1.00  0.88           C  
ATOM    989  CE2 PHE A  62      23.184 -12.129 -11.893  1.00  0.88           C  
ATOM    990  CZ  PHE A  62      23.455 -13.370 -11.448  1.00  0.88           C  
ATOM    991  H   PHE A  62      23.950 -11.315  -6.651  1.00  0.88           H  
ATOM    992  HA  PHE A  62      24.380  -9.408  -8.868  1.00  0.88           H  
ATOM    993 1HB  PHE A  62      21.911 -10.866  -7.939  1.00  0.88           H  
ATOM    994 2HB  PHE A  62      21.944  -9.668  -9.197  1.00  0.88           H  
ATOM    995  HD1 PHE A  62      23.079 -12.901  -8.161  1.00  0.88           H  
ATOM    996  HD2 PHE A  62      22.692 -10.131 -11.302  1.00  0.88           H  
ATOM    997  HE1 PHE A  62      23.658 -14.585  -9.722  1.00  0.88           H  
ATOM    998  HE2 PHE A  62      23.230 -11.914 -12.964  1.00  0.88           H  
ATOM    999  HZ  PHE A  62      23.722 -14.150 -12.154  1.00  0.88           H  
ATOM   1000  N   ILE A  63      23.591  -7.434  -7.608  1.00  0.90           N  
ATOM   1001  CA  ILE A  63      23.160  -6.305  -6.803  1.00  0.90           C  
ATOM   1002  C   ILE A  63      22.272  -5.417  -7.631  1.00  0.90           C  
ATOM   1003  O   ILE A  63      22.725  -4.810  -8.605  1.00  0.90           O  
ATOM   1004  CB  ILE A  63      24.340  -5.458  -6.327  1.00  0.90           C  
ATOM   1005  CG1 ILE A  63      25.343  -6.325  -5.589  1.00  0.90           C  
ATOM   1006  CG2 ILE A  63      23.784  -4.338  -5.426  1.00  0.90           C  
ATOM   1007  CD1 ILE A  63      26.425  -6.876  -6.526  1.00  0.90           C  
ATOM   1008  H   ILE A  63      24.129  -7.317  -8.464  1.00  0.90           H  
ATOM   1009  HA  ILE A  63      22.599  -6.656  -5.941  1.00  0.90           H  
ATOM   1010  HB  ILE A  63      24.853  -5.019  -7.180  1.00  0.90           H  
ATOM   1011 1HG1 ILE A  63      25.827  -5.738  -4.816  1.00  0.90           H  
ATOM   1012 2HG1 ILE A  63      24.829  -7.166  -5.122  1.00  0.90           H  
ATOM   1013 1HG2 ILE A  63      24.596  -3.711  -5.066  1.00  0.90           H  
ATOM   1014 2HG2 ILE A  63      23.078  -3.728  -5.992  1.00  0.90           H  
ATOM   1015 3HG2 ILE A  63      23.263  -4.783  -4.584  1.00  0.90           H  
ATOM   1016 1HD1 ILE A  63      27.126  -7.482  -5.953  1.00  0.90           H  
ATOM   1017 2HD1 ILE A  63      25.974  -7.490  -7.308  1.00  0.90           H  
ATOM   1018 3HD1 ILE A  63      26.960  -6.048  -6.985  1.00  0.90           H  
ATOM   1019  N   GLY A  64      21.000  -5.363  -7.268  1.00  0.93           N  
ATOM   1020  CA  GLY A  64      20.053  -4.565  -8.017  1.00  0.93           C  
ATOM   1021  C   GLY A  64      19.986  -3.186  -7.401  1.00  0.93           C  
ATOM   1022  O   GLY A  64      20.120  -3.049  -6.182  1.00  0.93           O  
ATOM   1023  H   GLY A  64      20.695  -5.875  -6.444  1.00  0.93           H  
ATOM   1024 1HA  GLY A  64      20.357  -4.496  -9.059  1.00  0.93           H  
ATOM   1025 2HA  GLY A  64      19.070  -5.037  -7.992  1.00  0.93           H  
ATOM   1026  N   PHE A  65      19.701  -2.186  -8.225  1.00  1.00           N  
ATOM   1027  CA  PHE A  65      19.512  -0.830  -7.752  1.00  1.00           C  
ATOM   1028  C   PHE A  65      18.369  -0.173  -8.494  1.00  1.00           C  
ATOM   1029  O   PHE A  65      18.425   0.057  -9.702  1.00  1.00           O  
ATOM   1030  CB  PHE A  65      20.784  -0.021  -7.931  1.00  1.00           C  
ATOM   1031  CG  PHE A  65      20.701   1.339  -7.392  1.00  1.00           C  
ATOM   1032  CD1 PHE A  65      20.282   1.535  -6.113  1.00  1.00           C  
ATOM   1033  CD2 PHE A  65      21.074   2.430  -8.150  1.00  1.00           C  
ATOM   1034  CE1 PHE A  65      20.238   2.778  -5.582  1.00  1.00           C  
ATOM   1035  CE2 PHE A  65      21.024   3.697  -7.618  1.00  1.00           C  
ATOM   1036  CZ  PHE A  65      20.608   3.867  -6.325  1.00  1.00           C  
ATOM   1037  H   PHE A  65      19.656  -2.370  -9.220  1.00  1.00           H  
ATOM   1038  HA  PHE A  65      19.263  -0.856  -6.692  1.00  1.00           H  
ATOM   1039 1HB  PHE A  65      21.606  -0.534  -7.428  1.00  1.00           H  
ATOM   1040 2HB  PHE A  65      21.033   0.038  -8.990  1.00  1.00           H  
ATOM   1041  HD1 PHE A  65      19.987   0.675  -5.512  1.00  1.00           H  
ATOM   1042  HD2 PHE A  65      21.413   2.278  -9.175  1.00  1.00           H  
ATOM   1043  HE1 PHE A  65      19.911   2.904  -4.552  1.00  1.00           H  
ATOM   1044  HE2 PHE A  65      21.318   4.559  -8.218  1.00  1.00           H  
ATOM   1045  HZ  PHE A  65      20.572   4.862  -5.891  1.00  1.00           H  
ATOM   1046  N   LEU A  66      17.328   0.113  -7.746  1.00  1.10           N  
ATOM   1047  CA  LEU A  66      16.091   0.677  -8.226  1.00  1.10           C  
ATOM   1048  C   LEU A  66      15.929   2.129  -7.900  1.00  1.10           C  
ATOM   1049  O   LEU A  66      16.041   2.518  -6.739  1.00  1.10           O  
ATOM   1050  CB  LEU A  66      14.945  -0.089  -7.603  1.00  1.10           C  
ATOM   1051  CG  LEU A  66      13.564   0.432  -7.801  1.00  1.10           C  
ATOM   1052  CD1 LEU A  66      13.105   0.404  -9.205  1.00  1.10           C  
ATOM   1053  CD2 LEU A  66      12.735  -0.417  -7.049  1.00  1.10           C  
ATOM   1054  H   LEU A  66      17.385  -0.097  -6.756  1.00  1.10           H  
ATOM   1055  HA  LEU A  66      16.059   0.568  -9.304  1.00  1.10           H  
ATOM   1056 1HB  LEU A  66      14.965  -1.112  -7.951  1.00  1.10           H  
ATOM   1057 2HB  LEU A  66      15.121  -0.115  -6.539  1.00  1.10           H  
ATOM   1058  HG  LEU A  66      13.505   1.460  -7.442  1.00  1.10           H  
ATOM   1059 1HD1 LEU A  66      12.093   0.759  -9.217  1.00  1.10           H  
ATOM   1060 2HD1 LEU A  66      13.731   1.034  -9.833  1.00  1.10           H  
ATOM   1061 3HD1 LEU A  66      13.124  -0.588  -9.551  1.00  1.10           H  
ATOM   1062 1HD2 LEU A  66      11.729  -0.095  -7.146  1.00  1.10           H  
ATOM   1063 2HD2 LEU A  66      12.829  -1.421  -7.422  1.00  1.10           H  
ATOM   1064 3HD2 LEU A  66      13.042  -0.393  -6.022  1.00  1.10           H  
ATOM   1065  N   THR A  67      15.625   2.922  -8.911  1.00  1.24           N  
ATOM   1066  CA  THR A  67      15.363   4.328  -8.696  1.00  1.24           C  
ATOM   1067  C   THR A  67      13.970   4.716  -9.170  1.00  1.24           C  
ATOM   1068  O   THR A  67      13.576   4.387 -10.297  1.00  1.24           O  
ATOM   1069  CB  THR A  67      16.399   5.199  -9.440  1.00  1.24           C  
ATOM   1070  OG1 THR A  67      17.714   4.912  -8.957  1.00  1.24           O  
ATOM   1071  CG2 THR A  67      16.099   6.678  -9.226  1.00  1.24           C  
ATOM   1072  H   THR A  67      15.580   2.527  -9.853  1.00  1.24           H  
ATOM   1073  HA  THR A  67      15.423   4.542  -7.631  1.00  1.24           H  
ATOM   1074  HB  THR A  67      16.359   4.974 -10.507  1.00  1.24           H  
ATOM   1075  HG1 THR A  67      17.816   5.286  -8.077  1.00  1.24           H  
ATOM   1076 1HG2 THR A  67      16.837   7.280  -9.749  1.00  1.24           H  
ATOM   1077 2HG2 THR A  67      15.121   6.923  -9.600  1.00  1.24           H  
ATOM   1078 3HG2 THR A  67      16.140   6.891  -8.167  1.00  1.24           H  
ATOM   1079  N   GLN A  68      13.230   5.443  -8.324  1.00  1.40           N  
ATOM   1080  CA  GLN A  68      11.969   6.019  -8.771  1.00  1.40           C  
ATOM   1081  C   GLN A  68      12.312   7.425  -9.212  1.00  1.40           C  
ATOM   1082  O   GLN A  68      12.900   8.201  -8.447  1.00  1.40           O  
ATOM   1083  CB  GLN A  68      10.873   6.090  -7.717  1.00  1.40           C  
ATOM   1084  CG  GLN A  68       9.570   6.634  -8.347  1.00  1.40           C  
ATOM   1085  CD  GLN A  68       8.371   6.775  -7.439  1.00  1.40           C  
ATOM   1086  OE1 GLN A  68       8.409   7.473  -6.423  1.00  1.40           O  
ATOM   1087  NE2 GLN A  68       7.274   6.121  -7.817  1.00  1.40           N  
ATOM   1088  H   GLN A  68      13.567   5.617  -7.379  1.00  1.40           H  
ATOM   1089  HA  GLN A  68      11.591   5.470  -9.633  1.00  1.40           H  
ATOM   1090 1HB  GLN A  68      10.701   5.125  -7.303  1.00  1.40           H  
ATOM   1091 2HB  GLN A  68      11.177   6.750  -6.909  1.00  1.40           H  
ATOM   1092 1HG  GLN A  68       9.779   7.625  -8.752  1.00  1.40           H  
ATOM   1093 2HG  GLN A  68       9.290   5.968  -9.170  1.00  1.40           H  
ATOM   1094 1HE2 GLN A  68       6.431   6.189  -7.278  1.00  1.40           H  
ATOM   1095 2HE2 GLN A  68       7.282   5.574  -8.662  1.00  1.40           H  
ATOM   1096  N   LEU A  69      11.977   7.732 -10.453  1.00  1.57           N  
ATOM   1097  CA  LEU A  69      12.321   8.995 -11.079  1.00  1.57           C  
ATOM   1098  C   LEU A  69      11.268  10.066 -10.768  1.00  1.57           C  
ATOM   1099  O   LEU A  69      10.133   9.724 -10.439  1.00  1.57           O  
ATOM   1100  CB  LEU A  69      12.433   8.769 -12.593  1.00  1.57           C  
ATOM   1101  CG  LEU A  69      13.746   8.109 -13.066  1.00  1.57           C  
ATOM   1102  CD1 LEU A  69      13.760   6.637 -12.603  1.00  1.57           C  
ATOM   1103  CD2 LEU A  69      13.848   8.203 -14.575  1.00  1.57           C  
ATOM   1104  H   LEU A  69      11.456   7.042 -10.999  1.00  1.57           H  
ATOM   1105  HA  LEU A  69      13.290   9.287 -10.693  1.00  1.57           H  
ATOM   1106 1HB  LEU A  69      11.617   8.104 -12.890  1.00  1.57           H  
ATOM   1107 2HB  LEU A  69      12.300   9.703 -13.127  1.00  1.57           H  
ATOM   1108  HG  LEU A  69      14.596   8.616 -12.611  1.00  1.57           H  
ATOM   1109 1HD1 LEU A  69      14.682   6.155 -12.919  1.00  1.57           H  
ATOM   1110 2HD1 LEU A  69      13.690   6.596 -11.536  1.00  1.57           H  
ATOM   1111 3HD1 LEU A  69      12.908   6.113 -13.041  1.00  1.57           H  
ATOM   1112 1HD2 LEU A  69      14.775   7.735 -14.908  1.00  1.57           H  
ATOM   1113 2HD2 LEU A  69      13.000   7.689 -15.027  1.00  1.57           H  
ATOM   1114 3HD2 LEU A  69      13.839   9.250 -14.877  1.00  1.57           H  
ATOM   1115  N   PRO A  70      11.592  11.368 -10.881  1.00  1.69           N  
ATOM   1116  CA  PRO A  70      10.674  12.495 -10.724  1.00  1.69           C  
ATOM   1117  C   PRO A  70       9.376  12.381 -11.531  1.00  1.69           C  
ATOM   1118  O   PRO A  70       8.339  12.890 -11.109  1.00  1.69           O  
ATOM   1119  CB  PRO A  70      11.521  13.669 -11.230  1.00  1.69           C  
ATOM   1120  CG  PRO A  70      12.940  13.273 -10.902  1.00  1.69           C  
ATOM   1121  CD  PRO A  70      13.000  11.778 -11.136  1.00  1.69           C  
ATOM   1122  HA  PRO A  70      10.448  12.616  -9.654  1.00  1.69           H  
ATOM   1123 1HB  PRO A  70      11.350  13.820 -12.307  1.00  1.69           H  
ATOM   1124 2HB  PRO A  70      11.212  14.595 -10.724  1.00  1.69           H  
ATOM   1125 1HG  PRO A  70      13.646  13.832 -11.534  1.00  1.69           H  
ATOM   1126 2HG  PRO A  70      13.173  13.540  -9.858  1.00  1.69           H  
ATOM   1127 1HD  PRO A  70      13.316  11.554 -12.161  1.00  1.69           H  
ATOM   1128 2HD  PRO A  70      13.682  11.364 -10.376  1.00  1.69           H  
ATOM   1129  N   ASP A  71       9.419  11.717 -12.696  1.00  1.73           N  
ATOM   1130  CA  ASP A  71       8.218  11.583 -13.525  1.00  1.73           C  
ATOM   1131  C   ASP A  71       7.337  10.385 -13.144  1.00  1.73           C  
ATOM   1132  O   ASP A  71       6.348  10.097 -13.818  1.00  1.73           O  
ATOM   1133  CB  ASP A  71       8.600  11.507 -15.008  1.00  1.73           C  
ATOM   1134  CG  ASP A  71       9.391  10.253 -15.419  1.00  1.73           C  
ATOM   1135  OD1 ASP A  71       9.536   9.331 -14.626  1.00  1.73           O  
ATOM   1136  OD2 ASP A  71       9.853  10.234 -16.536  1.00  1.73           O  
ATOM   1137  H   ASP A  71      10.284  11.313 -13.017  1.00  1.73           H  
ATOM   1138  HA  ASP A  71       7.618  12.483 -13.389  1.00  1.73           H  
ATOM   1139 1HB  ASP A  71       7.691  11.545 -15.609  1.00  1.73           H  
ATOM   1140 2HB  ASP A  71       9.193  12.386 -15.269  1.00  1.73           H  
ATOM   1141  N   GLY A  72       7.697   9.683 -12.070  1.00  1.67           N  
ATOM   1142  CA  GLY A  72       6.945   8.532 -11.588  1.00  1.67           C  
ATOM   1143  C   GLY A  72       7.407   7.185 -12.159  1.00  1.67           C  
ATOM   1144  O   GLY A  72       6.944   6.135 -11.702  1.00  1.67           O  
ATOM   1145  H   GLY A  72       8.535   9.945 -11.556  1.00  1.67           H  
ATOM   1146 1HA  GLY A  72       7.028   8.500 -10.502  1.00  1.67           H  
ATOM   1147 2HA  GLY A  72       5.892   8.677 -11.816  1.00  1.67           H  
ATOM   1148  N   SER A  73       8.298   7.195 -13.153  1.00  1.55           N  
ATOM   1149  CA  SER A  73       8.764   5.943 -13.735  1.00  1.55           C  
ATOM   1150  C   SER A  73       9.777   5.291 -12.823  1.00  1.55           C  
ATOM   1151  O   SER A  73      10.222   5.891 -11.842  1.00  1.55           O  
ATOM   1152  CB  SER A  73       9.380   6.155 -15.109  1.00  1.55           C  
ATOM   1153  OG  SER A  73      10.573   6.859 -15.018  1.00  1.55           O  
ATOM   1154  H   SER A  73       8.660   8.080 -13.532  1.00  1.55           H  
ATOM   1155  HA  SER A  73       7.915   5.270 -13.831  1.00  1.55           H  
ATOM   1156 1HB  SER A  73       9.569   5.209 -15.574  1.00  1.55           H  
ATOM   1157 2HB  SER A  73       8.681   6.702 -15.741  1.00  1.55           H  
ATOM   1158  HG  SER A  73      10.305   7.800 -14.878  1.00  1.55           H  
ATOM   1159  N   ALA A  74      10.132   4.049 -13.122  1.00  1.38           N  
ATOM   1160  CA  ALA A  74      11.131   3.386 -12.306  1.00  1.38           C  
ATOM   1161  C   ALA A  74      12.054   2.547 -13.156  1.00  1.38           C  
ATOM   1162  O   ALA A  74      11.622   1.853 -14.091  1.00  1.38           O  
ATOM   1163  CB  ALA A  74      10.471   2.523 -11.252  1.00  1.38           C  
ATOM   1164  H   ALA A  74       9.727   3.589 -13.919  1.00  1.38           H  
ATOM   1165  HA  ALA A  74      11.730   4.150 -11.819  1.00  1.38           H  
ATOM   1166 1HB  ALA A  74      11.236   2.081 -10.662  1.00  1.38           H  
ATOM   1167 2HB  ALA A  74       9.833   3.145 -10.621  1.00  1.38           H  
ATOM   1168 3HB  ALA A  74       9.873   1.749 -11.724  1.00  1.38           H  
ATOM   1169  N   VAL A  75      13.336   2.633 -12.808  1.00  1.22           N  
ATOM   1170  CA  VAL A  75      14.422   1.961 -13.515  1.00  1.22           C  
ATOM   1171  C   VAL A  75      15.323   1.138 -12.607  1.00  1.22           C  
ATOM   1172  O   VAL A  75      15.684   1.592 -11.517  1.00  1.22           O  
ATOM   1173  CB  VAL A  75      15.275   3.015 -14.250  1.00  1.22           C  
ATOM   1174  CG1 VAL A  75      16.435   2.350 -14.954  1.00  1.22           C  
ATOM   1175  CG2 VAL A  75      14.396   3.764 -15.265  1.00  1.22           C  
ATOM   1176  H   VAL A  75      13.563   3.230 -12.006  1.00  1.22           H  
ATOM   1177  HA  VAL A  75      13.985   1.288 -14.252  1.00  1.22           H  
ATOM   1178  HB  VAL A  75      15.683   3.722 -13.526  1.00  1.22           H  
ATOM   1179 1HG1 VAL A  75      17.028   3.104 -15.467  1.00  1.22           H  
ATOM   1180 2HG1 VAL A  75      17.066   1.836 -14.233  1.00  1.22           H  
ATOM   1181 3HG1 VAL A  75      16.053   1.631 -15.682  1.00  1.22           H  
ATOM   1182 1HG2 VAL A  75      14.996   4.511 -15.781  1.00  1.22           H  
ATOM   1183 2HG2 VAL A  75      13.997   3.055 -15.986  1.00  1.22           H  
ATOM   1184 3HG2 VAL A  75      13.576   4.262 -14.757  1.00  1.22           H  
ATOM   1185  N   VAL A  76      15.675  -0.082 -13.033  1.00  1.09           N  
ATOM   1186  CA  VAL A  76      16.576  -0.896 -12.230  1.00  1.09           C  
ATOM   1187  C   VAL A  76      17.887  -1.251 -12.910  1.00  1.09           C  
ATOM   1188  O   VAL A  76      17.904  -1.845 -13.991  1.00  1.09           O  
ATOM   1189  CB  VAL A  76      15.925  -2.218 -11.828  1.00  1.09           C  
ATOM   1190  CG1 VAL A  76      16.922  -3.043 -11.018  1.00  1.09           C  
ATOM   1191  CG2 VAL A  76      14.799  -1.971 -11.011  1.00  1.09           C  
ATOM   1192  H   VAL A  76      15.341  -0.433 -13.929  1.00  1.09           H  
ATOM   1193  HA  VAL A  76      16.799  -0.345 -11.330  1.00  1.09           H  
ATOM   1194  HB  VAL A  76      15.627  -2.761 -12.718  1.00  1.09           H  
ATOM   1195 1HG1 VAL A  76      16.465  -3.951 -10.700  1.00  1.09           H  
ATOM   1196 2HG1 VAL A  76      17.801  -3.265 -11.618  1.00  1.09           H  
ATOM   1197 3HG1 VAL A  76      17.220  -2.476 -10.137  1.00  1.09           H  
ATOM   1198 1HG2 VAL A  76      14.336  -2.912 -10.712  1.00  1.09           H  
ATOM   1199 2HG2 VAL A  76      15.145  -1.447 -10.154  1.00  1.09           H  
ATOM   1200 3HG2 VAL A  76      14.099  -1.371 -11.553  1.00  1.09           H  
ATOM   1201  N   GLY A  77      18.992  -0.892 -12.268  1.00  0.99           N  
ATOM   1202  CA  GLY A  77      20.312  -1.256 -12.756  1.00  0.99           C  
ATOM   1203  C   GLY A  77      20.741  -2.501 -11.998  1.00  0.99           C  
ATOM   1204  O   GLY A  77      20.382  -2.665 -10.833  1.00  0.99           O  
ATOM   1205  H   GLY A  77      18.900  -0.391 -11.388  1.00  0.99           H  
ATOM   1206 1HA  GLY A  77      20.292  -1.448 -13.824  1.00  0.99           H  
ATOM   1207 2HA  GLY A  77      21.013  -0.443 -12.576  1.00  0.99           H  
ATOM   1208  N   ILE A  78      21.542  -3.362 -12.598  1.00  0.92           N  
ATOM   1209  CA  ILE A  78      22.019  -4.506 -11.842  1.00  0.92           C  
ATOM   1210  C   ILE A  78      23.419  -4.949 -12.239  1.00  0.92           C  
ATOM   1211  O   ILE A  78      23.759  -5.037 -13.425  1.00  0.92           O  
ATOM   1212  CB  ILE A  78      20.974  -5.641 -11.935  1.00  0.92           C  
ATOM   1213  CG1 ILE A  78      21.348  -6.840 -11.080  1.00  0.92           C  
ATOM   1214  CG2 ILE A  78      20.802  -6.046 -13.367  1.00  0.92           C  
ATOM   1215  CD1 ILE A  78      20.162  -7.709 -10.835  1.00  0.92           C  
ATOM   1216  H   ILE A  78      21.785  -3.237 -13.574  1.00  0.92           H  
ATOM   1217  HA  ILE A  78      22.070  -4.209 -10.802  1.00  0.92           H  
ATOM   1218  HB  ILE A  78      20.021  -5.274 -11.561  1.00  0.92           H  
ATOM   1219 1HG1 ILE A  78      22.106  -7.424 -11.604  1.00  0.92           H  
ATOM   1220 2HG1 ILE A  78      21.755  -6.525 -10.142  1.00  0.92           H  
ATOM   1221 1HG2 ILE A  78      20.046  -6.819 -13.435  1.00  0.92           H  
ATOM   1222 2HG2 ILE A  78      20.489  -5.186 -13.950  1.00  0.92           H  
ATOM   1223 3HG2 ILE A  78      21.746  -6.421 -13.752  1.00  0.92           H  
ATOM   1224 1HD1 ILE A  78      20.424  -8.565 -10.253  1.00  0.92           H  
ATOM   1225 2HD1 ILE A  78      19.419  -7.125 -10.300  1.00  0.92           H  
ATOM   1226 3HD1 ILE A  78      19.757  -8.021 -11.768  1.00  0.92           H  
ATOM   1227  N   ASN A  79      24.231  -5.248 -11.223  1.00  0.87           N  
ATOM   1228  CA  ASN A  79      25.593  -5.735 -11.431  1.00  0.87           C  
ATOM   1229  C   ASN A  79      25.685  -7.207 -11.089  1.00  0.87           C  
ATOM   1230  O   ASN A  79      25.053  -7.660 -10.139  1.00  0.87           O  
ATOM   1231  CB  ASN A  79      26.585  -4.922 -10.617  1.00  0.87           C  
ATOM   1232  CG  ASN A  79      26.735  -3.519 -11.127  1.00  0.87           C  
ATOM   1233  OD1 ASN A  79      26.373  -2.538 -10.463  1.00  0.87           O  
ATOM   1234  ND2 ASN A  79      27.288  -3.418 -12.297  1.00  0.87           N  
ATOM   1235  H   ASN A  79      23.871  -5.124 -10.273  1.00  0.87           H  
ATOM   1236  HA  ASN A  79      25.851  -5.633 -12.488  1.00  0.87           H  
ATOM   1237 1HB  ASN A  79      26.255  -4.887  -9.575  1.00  0.87           H  
ATOM   1238 2HB  ASN A  79      27.558  -5.414 -10.637  1.00  0.87           H  
ATOM   1239 1HD2 ASN A  79      27.429  -2.508 -12.742  1.00  0.87           H  
ATOM   1240 2HD2 ASN A  79      27.583  -4.249 -12.769  1.00  0.87           H  
ATOM   1241  N   ASP A  80      26.518  -7.933 -11.836  1.00  0.84           N  
ATOM   1242  CA  ASP A  80      26.745  -9.372 -11.671  1.00  0.84           C  
ATOM   1243  C   ASP A  80      28.229  -9.745 -11.554  1.00  0.84           C  
ATOM   1244  O   ASP A  80      28.986  -9.596 -12.526  1.00  0.84           O  
ATOM   1245  CB  ASP A  80      26.122 -10.101 -12.859  1.00  0.84           C  
ATOM   1246  CG  ASP A  80      26.274 -11.582 -12.835  1.00  0.84           C  
ATOM   1247  OD1 ASP A  80      26.945 -12.064 -11.993  1.00  0.84           O  
ATOM   1248  OD2 ASP A  80      25.779 -12.221 -13.722  1.00  0.84           O  
ATOM   1249  H   ASP A  80      26.990  -7.479 -12.620  1.00  0.84           H  
ATOM   1250  HA  ASP A  80      26.240  -9.696 -10.761  1.00  0.84           H  
ATOM   1251 1HB  ASP A  80      25.068  -9.872 -12.889  1.00  0.84           H  
ATOM   1252 2HB  ASP A  80      26.557  -9.725 -13.784  1.00  0.84           H  
ATOM   1253  N   LYS A  81      28.652 -10.175 -10.349  1.00  0.82           N  
ATOM   1254  CA  LYS A  81      30.053 -10.545 -10.075  1.00  0.82           C  
ATOM   1255  C   LYS A  81      30.188 -11.973  -9.528  1.00  0.82           C  
ATOM   1256  O   LYS A  81      29.476 -12.367  -8.603  1.00  0.82           O  
ATOM   1257  CB  LYS A  81      30.677  -9.562  -9.090  1.00  0.82           C  
ATOM   1258  CG  LYS A  81      32.135  -9.838  -8.751  1.00  0.82           C  
ATOM   1259  CD  LYS A  81      32.731  -8.693  -7.939  1.00  0.82           C  
ATOM   1260  CE  LYS A  81      32.143  -8.644  -6.525  1.00  0.82           C  
ATOM   1261  NZ  LYS A  81      32.860  -7.669  -5.660  1.00  0.82           N  
ATOM   1262  H   LYS A  81      27.955 -10.269  -9.607  1.00  0.82           H  
ATOM   1263  HA  LYS A  81      30.608 -10.511 -11.008  1.00  0.82           H  
ATOM   1264 1HB  LYS A  81      30.616  -8.554  -9.498  1.00  0.82           H  
ATOM   1265 2HB  LYS A  81      30.105  -9.576  -8.157  1.00  0.82           H  
ATOM   1266 1HG  LYS A  81      32.214 -10.760  -8.170  1.00  0.82           H  
ATOM   1267 2HG  LYS A  81      32.710  -9.963  -9.669  1.00  0.82           H  
ATOM   1268 1HD  LYS A  81      33.811  -8.819  -7.864  1.00  0.82           H  
ATOM   1269 2HD  LYS A  81      32.531  -7.748  -8.441  1.00  0.82           H  
ATOM   1270 1HE  LYS A  81      31.093  -8.362  -6.582  1.00  0.82           H  
ATOM   1271 2HE  LYS A  81      32.219  -9.635  -6.074  1.00  0.82           H  
ATOM   1272 1HZ  LYS A  81      32.457  -7.677  -4.737  1.00  0.82           H  
ATOM   1273 2HZ  LYS A  81      33.845  -7.969  -5.605  1.00  0.82           H  
ATOM   1274 3HZ  LYS A  81      32.806  -6.745  -6.049  1.00  0.82           H  
ATOM   1275  N   ARG A  82      31.099 -12.761 -10.101  1.00  0.82           N  
ATOM   1276  CA  ARG A  82      31.267 -14.148  -9.663  1.00  0.82           C  
ATOM   1277  C   ARG A  82      32.522 -14.405  -8.842  1.00  0.82           C  
ATOM   1278  O   ARG A  82      33.599 -13.907  -9.152  1.00  0.82           O  
ATOM   1279  CB  ARG A  82      31.276 -15.080 -10.864  1.00  0.82           C  
ATOM   1280  CG  ARG A  82      31.352 -16.571 -10.549  1.00  0.82           C  
ATOM   1281  CD  ARG A  82      31.250 -17.406 -11.785  1.00  0.82           C  
ATOM   1282  NE  ARG A  82      32.429 -17.278 -12.653  1.00  0.82           N  
ATOM   1283  CZ  ARG A  82      32.656 -18.035 -13.747  1.00  0.82           C  
ATOM   1284  NH1 ARG A  82      31.794 -18.974 -14.083  1.00  0.82           N  
ATOM   1285  NH2 ARG A  82      33.744 -17.839 -14.484  1.00  0.82           N  
ATOM   1286  H   ARG A  82      31.691 -12.408 -10.852  1.00  0.82           H  
ATOM   1287  HA  ARG A  82      30.418 -14.410  -9.048  1.00  0.82           H  
ATOM   1288 1HB  ARG A  82      30.376 -14.921 -11.441  1.00  0.82           H  
ATOM   1289 2HB  ARG A  82      32.130 -14.830 -11.492  1.00  0.82           H  
ATOM   1290 1HG  ARG A  82      32.315 -16.792 -10.088  1.00  0.82           H  
ATOM   1291 2HG  ARG A  82      30.555 -16.851  -9.858  1.00  0.82           H  
ATOM   1292 1HD  ARG A  82      31.126 -18.450 -11.520  1.00  0.82           H  
ATOM   1293 2HD  ARG A  82      30.379 -17.080 -12.354  1.00  0.82           H  
ATOM   1294  HE  ARG A  82      33.117 -16.561 -12.428  1.00  0.82           H  
ATOM   1295 1HH1 ARG A  82      30.966 -19.125 -13.522  1.00  0.82           H  
ATOM   1296 2HH1 ARG A  82      31.960 -19.544 -14.900  1.00  0.82           H  
ATOM   1297 1HH2 ARG A  82      34.426 -17.100 -14.235  1.00  0.82           H  
ATOM   1298 2HH2 ARG A  82      33.909 -18.404 -15.300  1.00  0.82           H  
ATOM   1299  N   GLN A  83      32.390 -15.215  -7.797  1.00  0.82           N  
ATOM   1300  CA  GLN A  83      33.549 -15.624  -7.017  1.00  0.82           C  
ATOM   1301  C   GLN A  83      33.778 -17.112  -7.254  1.00  0.82           C  
ATOM   1302  O   GLN A  83      32.853 -17.926  -7.141  1.00  0.82           O  
ATOM   1303  CB  GLN A  83      33.358 -15.307  -5.537  1.00  0.82           C  
ATOM   1304  CG  GLN A  83      34.581 -15.597  -4.691  1.00  0.82           C  
ATOM   1305  CD  GLN A  83      34.413 -15.137  -3.251  1.00  0.82           C  
ATOM   1306  OE1 GLN A  83      33.331 -15.288  -2.668  1.00  0.82           O  
ATOM   1307  NE2 GLN A  83      35.471 -14.562  -2.666  1.00  0.82           N  
ATOM   1308  H   GLN A  83      31.470 -15.562  -7.553  1.00  0.82           H  
ATOM   1309  HA  GLN A  83      34.427 -15.093  -7.368  1.00  0.82           H  
ATOM   1310 1HB  GLN A  83      33.114 -14.251  -5.422  1.00  0.82           H  
ATOM   1311 2HB  GLN A  83      32.524 -15.886  -5.145  1.00  0.82           H  
ATOM   1312 1HG  GLN A  83      34.772 -16.671  -4.700  1.00  0.82           H  
ATOM   1313 2HG  GLN A  83      35.429 -15.064  -5.128  1.00  0.82           H  
ATOM   1314 1HE2 GLN A  83      35.404 -14.232  -1.724  1.00  0.82           H  
ATOM   1315 2HE2 GLN A  83      36.355 -14.456  -3.175  1.00  0.82           H  
ATOM   1316  N   ASN A  84      34.997 -17.472  -7.636  1.00  0.83           N  
ATOM   1317  CA  ASN A  84      35.277 -18.867  -7.939  1.00  0.83           C  
ATOM   1318  C   ASN A  84      35.602 -19.617  -6.629  1.00  0.83           C  
ATOM   1319  O   ASN A  84      35.728 -18.967  -5.590  1.00  0.83           O  
ATOM   1320  CB  ASN A  84      36.360 -18.927  -9.018  1.00  0.83           C  
ATOM   1321  CG  ASN A  84      37.727 -18.535  -8.598  1.00  0.83           C  
ATOM   1322  OD1 ASN A  84      38.131 -18.591  -7.412  1.00  0.83           O  
ATOM   1323  ND2 ASN A  84      38.494 -18.164  -9.597  1.00  0.83           N  
ATOM   1324  H   ASN A  84      35.727 -16.760  -7.727  1.00  0.83           H  
ATOM   1325  HA  ASN A  84      34.371 -19.296  -8.341  1.00  0.83           H  
ATOM   1326 1HB  ASN A  84      36.393 -19.858  -9.540  1.00  0.83           H  
ATOM   1327 2HB  ASN A  84      36.067 -18.198  -9.776  1.00  0.83           H  
ATOM   1328 1HD2 ASN A  84      39.447 -17.912  -9.438  1.00  0.83           H  
ATOM   1329 2HD2 ASN A  84      38.126 -18.148 -10.529  1.00  0.83           H  
ATOM   1330  N   PRO A  85      35.773 -20.959  -6.632  1.00  0.83           N  
ATOM   1331  CA  PRO A  85      36.088 -21.801  -5.485  1.00  0.83           C  
ATOM   1332  C   PRO A  85      37.379 -21.432  -4.758  1.00  0.83           C  
ATOM   1333  O   PRO A  85      37.585 -21.853  -3.619  1.00  0.83           O  
ATOM   1334  CB  PRO A  85      36.206 -23.193  -6.115  1.00  0.83           C  
ATOM   1335  CG  PRO A  85      35.373 -23.121  -7.354  1.00  0.83           C  
ATOM   1336  CD  PRO A  85      35.582 -21.741  -7.860  1.00  0.83           C  
ATOM   1337  HA  PRO A  85      35.237 -21.767  -4.789  1.00  0.83           H  
ATOM   1338 1HB  PRO A  85      37.268 -23.417  -6.320  1.00  0.83           H  
ATOM   1339 2HB  PRO A  85      35.846 -23.954  -5.408  1.00  0.83           H  
ATOM   1340 1HG  PRO A  85      35.693 -23.885  -8.077  1.00  0.83           H  
ATOM   1341 2HG  PRO A  85      34.319 -23.331  -7.129  1.00  0.83           H  
ATOM   1342 1HD  PRO A  85      36.483 -21.741  -8.478  1.00  0.83           H  
ATOM   1343 2HD  PRO A  85      34.702 -21.444  -8.377  1.00  0.83           H  
ATOM   1344  N   ASP A  86      38.270 -20.682  -5.418  1.00  0.83           N  
ATOM   1345  CA  ASP A  86      39.537 -20.301  -4.816  1.00  0.83           C  
ATOM   1346  C   ASP A  86      39.447 -18.899  -4.214  1.00  0.83           C  
ATOM   1347  O   ASP A  86      40.444 -18.344  -3.748  1.00  0.83           O  
ATOM   1348  CB  ASP A  86      40.656 -20.367  -5.857  1.00  0.83           C  
ATOM   1349  CG  ASP A  86      40.927 -21.800  -6.349  1.00  0.83           C  
ATOM   1350  OD1 ASP A  86      40.926 -22.701  -5.545  1.00  0.83           O  
ATOM   1351  OD2 ASP A  86      41.124 -21.971  -7.528  1.00  0.83           O  
ATOM   1352  H   ASP A  86      38.069 -20.299  -6.335  1.00  0.83           H  
ATOM   1353  HA  ASP A  86      39.768 -21.002  -4.014  1.00  0.83           H  
ATOM   1354 1HB  ASP A  86      40.393 -19.748  -6.713  1.00  0.83           H  
ATOM   1355 2HB  ASP A  86      41.573 -19.963  -5.429  1.00  0.83           H  
ATOM   1356  N   GLY A  87      38.242 -18.327  -4.231  1.00  0.83           N  
ATOM   1357  CA  GLY A  87      37.974 -17.011  -3.673  1.00  0.83           C  
ATOM   1358  C   GLY A  87      38.254 -15.819  -4.597  1.00  0.83           C  
ATOM   1359  O   GLY A  87      38.075 -14.671  -4.178  1.00  0.83           O  
ATOM   1360  H   GLY A  87      37.451 -18.819  -4.645  1.00  0.83           H  
ATOM   1361 1HA  GLY A  87      36.931 -16.985  -3.366  1.00  0.83           H  
ATOM   1362 2HA  GLY A  87      38.560 -16.896  -2.763  1.00  0.83           H  
ATOM   1363  N   THR A  88      38.654 -16.061  -5.846  1.00  0.84           N  
ATOM   1364  CA  THR A  88      38.959 -14.953  -6.747  1.00  0.84           C  
ATOM   1365  C   THR A  88      37.705 -14.429  -7.422  1.00  0.84           C  
ATOM   1366  O   THR A  88      36.860 -15.204  -7.879  1.00  0.84           O  
ATOM   1367  CB  THR A  88      40.023 -15.341  -7.792  1.00  0.84           C  
ATOM   1368  OG1 THR A  88      41.258 -15.657  -7.126  1.00  0.84           O  
ATOM   1369  CG2 THR A  88      40.254 -14.222  -8.794  1.00  0.84           C  
ATOM   1370  H   THR A  88      38.732 -17.019  -6.190  1.00  0.84           H  
ATOM   1371  HA  THR A  88      39.375 -14.138  -6.155  1.00  0.84           H  
ATOM   1372  HB  THR A  88      39.692 -16.207  -8.314  1.00  0.84           H  
ATOM   1373  HG1 THR A  88      41.116 -16.367  -6.494  1.00  0.84           H  
ATOM   1374 1HG2 THR A  88      41.006 -14.535  -9.516  1.00  0.84           H  
ATOM   1375 2HG2 THR A  88      39.327 -13.996  -9.320  1.00  0.84           H  
ATOM   1376 3HG2 THR A  88      40.600 -13.330  -8.274  1.00  0.84           H  
ATOM   1377  N   GLU A  89      37.563 -13.102  -7.450  1.00  0.85           N  
ATOM   1378  CA  GLU A  89      36.392 -12.497  -8.068  1.00  0.85           C  
ATOM   1379  C   GLU A  89      36.622 -12.121  -9.529  1.00  0.85           C  
ATOM   1380  O   GLU A  89      37.677 -11.596  -9.893  1.00  0.85           O  
ATOM   1381  CB  GLU A  89      35.962 -11.256  -7.288  1.00  0.85           C  
ATOM   1382  CG  GLU A  89      35.490 -11.545  -5.856  1.00  0.85           C  
ATOM   1383  CD  GLU A  89      35.048 -10.292  -5.113  1.00  0.85           C  
ATOM   1384  OE1 GLU A  89      35.203  -9.207  -5.652  1.00  0.85           O  
ATOM   1385  OE2 GLU A  89      34.534 -10.412  -4.026  1.00  0.85           O  
ATOM   1386  H   GLU A  89      38.280 -12.515  -7.048  1.00  0.85           H  
ATOM   1387  HA  GLU A  89      35.584 -13.214  -8.031  1.00  0.85           H  
ATOM   1388 1HB  GLU A  89      36.787 -10.547  -7.240  1.00  0.85           H  
ATOM   1389 2HB  GLU A  89      35.145 -10.777  -7.818  1.00  0.85           H  
ATOM   1390 1HG  GLU A  89      34.651 -12.240  -5.904  1.00  0.85           H  
ATOM   1391 2HG  GLU A  89      36.296 -12.034  -5.305  1.00  0.85           H  
ATOM   1392  N   GLU A  90      35.582 -12.331 -10.329  1.00  0.88           N  
ATOM   1393  CA  GLU A  90      35.546 -11.984 -11.737  1.00  0.88           C  
ATOM   1394  C   GLU A  90      34.192 -11.353 -12.089  1.00  0.88           C  
ATOM   1395  O   GLU A  90      33.162 -12.005 -11.914  1.00  0.88           O  
ATOM   1396  CB  GLU A  90      35.679 -13.286 -12.532  1.00  0.88           C  
ATOM   1397  CG  GLU A  90      35.693 -13.171 -14.035  1.00  0.88           C  
ATOM   1398  CD  GLU A  90      35.738 -14.544 -14.689  1.00  0.88           C  
ATOM   1399  OE1 GLU A  90      35.655 -15.522 -13.966  1.00  0.88           O  
ATOM   1400  OE2 GLU A  90      35.860 -14.623 -15.890  1.00  0.88           O  
ATOM   1401  H   GLU A  90      34.775 -12.792  -9.925  1.00  0.88           H  
ATOM   1402  HA  GLU A  90      36.380 -11.329 -11.963  1.00  0.88           H  
ATOM   1403 1HB  GLU A  90      36.599 -13.790 -12.234  1.00  0.88           H  
ATOM   1404 2HB  GLU A  90      34.851 -13.947 -12.265  1.00  0.88           H  
ATOM   1405 1HG  GLU A  90      34.792 -12.651 -14.360  1.00  0.88           H  
ATOM   1406 2HG  GLU A  90      36.555 -12.583 -14.345  1.00  0.88           H  
ATOM   1407  N   PRO A  91      34.132 -10.109 -12.583  1.00  0.91           N  
ATOM   1408  CA  PRO A  91      32.911  -9.484 -13.049  1.00  0.91           C  
ATOM   1409  C   PRO A  91      32.337 -10.310 -14.182  1.00  0.91           C  
ATOM   1410  O   PRO A  91      33.084 -10.750 -15.054  1.00  0.91           O  
ATOM   1411  CB  PRO A  91      33.388  -8.111 -13.527  1.00  0.91           C  
ATOM   1412  CG  PRO A  91      34.661  -7.858 -12.731  1.00  0.91           C  
ATOM   1413  CD  PRO A  91      35.308  -9.230 -12.584  1.00  0.91           C  
ATOM   1414  HA  PRO A  91      32.198  -9.390 -12.222  1.00  0.91           H  
ATOM   1415 1HB  PRO A  91      33.553  -8.131 -14.614  1.00  0.91           H  
ATOM   1416 2HB  PRO A  91      32.606  -7.360 -13.335  1.00  0.91           H  
ATOM   1417 1HG  PRO A  91      35.305  -7.138 -13.261  1.00  0.91           H  
ATOM   1418 2HG  PRO A  91      34.413  -7.406 -11.759  1.00  0.91           H  
ATOM   1419 1HD  PRO A  91      35.967  -9.457 -13.437  1.00  0.91           H  
ATOM   1420 2HD  PRO A  91      35.834  -9.261 -11.614  1.00  0.91           H  
ATOM   1421  N   ILE A  92      31.026 -10.452 -14.215  1.00  0.93           N  
ATOM   1422  CA  ILE A  92      30.349 -11.185 -15.272  1.00  0.93           C  
ATOM   1423  C   ILE A  92      29.629 -10.222 -16.207  1.00  0.93           C  
ATOM   1424  O   ILE A  92      29.732 -10.335 -17.430  1.00  0.93           O  
ATOM   1425  CB  ILE A  92      29.375 -12.204 -14.684  1.00  0.93           C  
ATOM   1426  CG1 ILE A  92      30.136 -13.173 -13.772  1.00  0.93           C  
ATOM   1427  CG2 ILE A  92      28.601 -12.928 -15.767  1.00  0.93           C  
ATOM   1428  CD1 ILE A  92      31.254 -13.945 -14.460  1.00  0.93           C  
ATOM   1429  H   ILE A  92      30.452 -10.066 -13.472  1.00  0.93           H  
ATOM   1430  HA  ILE A  92      31.094 -11.726 -15.853  1.00  0.93           H  
ATOM   1431  HB  ILE A  92      28.679 -11.680 -14.058  1.00  0.93           H  
ATOM   1432 1HG1 ILE A  92      30.563 -12.603 -12.951  1.00  0.93           H  
ATOM   1433 2HG1 ILE A  92      29.417 -13.881 -13.358  1.00  0.93           H  
ATOM   1434 1HG2 ILE A  92      27.898 -13.620 -15.298  1.00  0.93           H  
ATOM   1435 2HG2 ILE A  92      28.048 -12.200 -16.359  1.00  0.93           H  
ATOM   1436 3HG2 ILE A  92      29.288 -13.476 -16.408  1.00  0.93           H  
ATOM   1437 1HD1 ILE A  92      31.744 -14.601 -13.758  1.00  0.93           H  
ATOM   1438 2HD1 ILE A  92      30.843 -14.537 -15.274  1.00  0.93           H  
ATOM   1439 3HD1 ILE A  92      31.990 -13.246 -14.857  1.00  0.93           H  
ATOM   1440  N   GLY A  93      28.892  -9.270 -15.633  1.00  0.96           N  
ATOM   1441  CA  GLY A  93      28.148  -8.338 -16.474  1.00  0.96           C  
ATOM   1442  C   GLY A  93      27.382  -7.244 -15.730  1.00  0.96           C  
ATOM   1443  O   GLY A  93      27.511  -7.071 -14.510  1.00  0.96           O  
ATOM   1444  H   GLY A  93      28.841  -9.228 -14.616  1.00  0.96           H  
ATOM   1445 1HA  GLY A  93      28.841  -7.870 -17.174  1.00  0.96           H  
ATOM   1446 2HA  GLY A  93      27.444  -8.908 -17.080  1.00  0.96           H  
ATOM   1447  N   GLU A  94      26.620  -6.481 -16.514  1.00  0.98           N  
ATOM   1448  CA  GLU A  94      25.831  -5.343 -16.051  1.00  0.98           C  
ATOM   1449  C   GLU A  94      24.622  -5.145 -16.957  1.00  0.98           C  
ATOM   1450  O   GLU A  94      24.719  -5.316 -18.175  1.00  0.98           O  
ATOM   1451  CB  GLU A  94      26.684  -4.065 -16.029  1.00  0.98           C  
ATOM   1452  CG  GLU A  94      25.977  -2.812 -15.488  1.00  0.98           C  
ATOM   1453  CD  GLU A  94      26.900  -1.591 -15.403  1.00  0.98           C  
ATOM   1454  OE1 GLU A  94      27.139  -0.982 -16.420  1.00  0.98           O  
ATOM   1455  OE2 GLU A  94      27.392  -1.298 -14.326  1.00  0.98           O  
ATOM   1456  H   GLU A  94      26.582  -6.707 -17.498  1.00  0.98           H  
ATOM   1457  HA  GLU A  94      25.476  -5.551 -15.045  1.00  0.98           H  
ATOM   1458 1HB  GLU A  94      27.568  -4.234 -15.414  1.00  0.98           H  
ATOM   1459 2HB  GLU A  94      27.025  -3.841 -17.038  1.00  0.98           H  
ATOM   1460 1HG  GLU A  94      25.148  -2.563 -16.149  1.00  0.98           H  
ATOM   1461 2HG  GLU A  94      25.560  -3.032 -14.505  1.00  0.98           H  
ATOM   1462  N   ALA A  95      23.489  -4.778 -16.371  1.00  1.01           N  
ATOM   1463  CA  ALA A  95      22.295  -4.513 -17.169  1.00  1.01           C  
ATOM   1464  C   ALA A  95      21.387  -3.472 -16.541  1.00  1.01           C  
ATOM   1465  O   ALA A  95      21.415  -3.263 -15.331  1.00  1.01           O  
ATOM   1466  CB  ALA A  95      21.503  -5.789 -17.340  1.00  1.01           C  
ATOM   1467  H   ALA A  95      23.469  -4.697 -15.355  1.00  1.01           H  
ATOM   1468  HA  ALA A  95      22.615  -4.142 -18.143  1.00  1.01           H  
ATOM   1469 1HB  ALA A  95      20.623  -5.599 -17.957  1.00  1.01           H  
ATOM   1470 2HB  ALA A  95      22.127  -6.547 -17.816  1.00  1.01           H  
ATOM   1471 3HB  ALA A  95      21.191  -6.127 -16.363  1.00  1.01           H  
ATOM   1472  N   THR A  96      20.574  -2.824 -17.372  1.00  1.08           N  
ATOM   1473  CA  THR A  96      19.548  -1.917 -16.870  1.00  1.08           C  
ATOM   1474  C   THR A  96      18.212  -2.220 -17.538  1.00  1.08           C  
ATOM   1475  O   THR A  96      18.151  -2.376 -18.761  1.00  1.08           O  
ATOM   1476  CB  THR A  96      19.919  -0.434 -17.094  1.00  1.08           C  
ATOM   1477  OG1 THR A  96      21.165  -0.138 -16.444  1.00  1.08           O  
ATOM   1478  CG2 THR A  96      18.840   0.473 -16.513  1.00  1.08           C  
ATOM   1479  H   THR A  96      20.631  -2.999 -18.365  1.00  1.08           H  
ATOM   1480  HA  THR A  96      19.427  -2.087 -15.810  1.00  1.08           H  
ATOM   1481  HB  THR A  96      20.017  -0.238 -18.160  1.00  1.08           H  
ATOM   1482  HG1 THR A  96      21.352   0.800 -16.527  1.00  1.08           H  
ATOM   1483 1HG2 THR A  96      19.116   1.512 -16.671  1.00  1.08           H  
ATOM   1484 2HG2 THR A  96      17.888   0.279 -16.998  1.00  1.08           H  
ATOM   1485 3HG2 THR A  96      18.746   0.282 -15.446  1.00  1.08           H  
ATOM   1486  N   GLU A  97      17.148  -2.290 -16.739  1.00  1.20           N  
ATOM   1487  CA  GLU A  97      15.817  -2.531 -17.277  1.00  1.20           C  
ATOM   1488  C   GLU A  97      14.823  -1.492 -16.759  1.00  1.20           C  
ATOM   1489  O   GLU A  97      14.858  -1.097 -15.591  1.00  1.20           O  
ATOM   1490  CB  GLU A  97      15.331  -3.952 -16.907  1.00  1.20           C  
ATOM   1491  CG  GLU A  97      16.241  -5.112 -17.466  1.00  1.20           C  
ATOM   1492  CD  GLU A  97      15.713  -6.552 -17.233  1.00  1.20           C  
ATOM   1493  OE1 GLU A  97      14.640  -6.699 -16.700  1.00  1.20           O  
ATOM   1494  OE2 GLU A  97      16.412  -7.500 -17.596  1.00  1.20           O  
ATOM   1495  H   GLU A  97      17.285  -2.162 -15.737  1.00  1.20           H  
ATOM   1496  HA  GLU A  97      15.855  -2.447 -18.363  1.00  1.20           H  
ATOM   1497 1HB  GLU A  97      15.290  -4.049 -15.818  1.00  1.20           H  
ATOM   1498 2HB  GLU A  97      14.318  -4.100 -17.285  1.00  1.20           H  
ATOM   1499 1HG  GLU A  97      16.373  -4.958 -18.537  1.00  1.20           H  
ATOM   1500 2HG  GLU A  97      17.223  -5.027 -16.999  1.00  1.20           H  
ATOM   1501  N   THR A  98      13.912  -1.057 -17.621  1.00  1.41           N  
ATOM   1502  CA  THR A  98      12.878  -0.130 -17.171  1.00  1.41           C  
ATOM   1503  C   THR A  98      11.738  -0.960 -16.623  1.00  1.41           C  
ATOM   1504  O   THR A  98      11.344  -1.955 -17.231  1.00  1.41           O  
ATOM   1505  CB  THR A  98      12.386   0.811 -18.288  1.00  1.41           C  
ATOM   1506  OG1 THR A  98      13.484   1.603 -18.768  1.00  1.41           O  
ATOM   1507  CG2 THR A  98      11.289   1.748 -17.752  1.00  1.41           C  
ATOM   1508  H   THR A  98      13.922  -1.384 -18.577  1.00  1.41           H  
ATOM   1509  HA  THR A  98      13.268   0.485 -16.363  1.00  1.41           H  
ATOM   1510  HB  THR A  98      11.988   0.220 -19.111  1.00  1.41           H  
ATOM   1511  HG1 THR A  98      13.706   2.268 -18.113  1.00  1.41           H  
ATOM   1512 1HG2 THR A  98      10.954   2.409 -18.548  1.00  1.41           H  
ATOM   1513 2HG2 THR A  98      10.448   1.158 -17.401  1.00  1.41           H  
ATOM   1514 3HG2 THR A  98      11.685   2.343 -16.927  1.00  1.41           H  
ATOM   1515  N   ILE A  99      11.251  -0.575 -15.457  1.00  1.69           N  
ATOM   1516  CA  ILE A  99      10.176  -1.290 -14.798  1.00  1.69           C  
ATOM   1517  C   ILE A  99       8.835  -0.631 -15.070  1.00  1.69           C  
ATOM   1518  O   ILE A  99       7.855  -1.322 -15.342  1.00  1.69           O  
ATOM   1519  CB  ILE A  99      10.407  -1.311 -13.301  1.00  1.69           C  
ATOM   1520  CG1 ILE A  99      11.784  -1.936 -13.000  1.00  1.69           C  
ATOM   1521  CG2 ILE A  99       9.269  -2.030 -12.638  1.00  1.69           C  
ATOM   1522  CD1 ILE A  99      12.003  -3.342 -13.515  1.00  1.69           C  
ATOM   1523  H   ILE A  99      11.624   0.258 -15.014  1.00  1.69           H  
ATOM   1524  HA  ILE A  99      10.147  -2.309 -15.174  1.00  1.69           H  
ATOM   1525  HB  ILE A  99      10.438  -0.293 -12.932  1.00  1.69           H  
ATOM   1526 1HG1 ILE A  99      12.548  -1.292 -13.446  1.00  1.69           H  
ATOM   1527 2HG1 ILE A  99      11.925  -1.940 -11.944  1.00  1.69           H  
ATOM   1528 1HG2 ILE A  99       9.399  -2.024 -11.586  1.00  1.69           H  
ATOM   1529 2HG2 ILE A  99       8.337  -1.517 -12.883  1.00  1.69           H  
ATOM   1530 3HG2 ILE A  99       9.224  -3.057 -12.996  1.00  1.69           H  
ATOM   1531 1HD1 ILE A  99      13.011  -3.672 -13.249  1.00  1.69           H  
ATOM   1532 2HD1 ILE A  99      11.272  -4.013 -13.066  1.00  1.69           H  
ATOM   1533 3HD1 ILE A  99      11.895  -3.357 -14.600  1.00  1.69           H  
ATOM   1534  N   ASN A 100       8.834   0.704 -14.972  1.00  2.04           N  
ATOM   1535  CA  ASN A 100       7.677   1.587 -15.143  1.00  2.04           C  
ATOM   1536  C   ASN A 100       6.395   0.880 -15.568  1.00  2.04           C  
ATOM   1537  O   ASN A 100       5.479   0.750 -14.753  1.00  2.04           O  
ATOM   1538  OXT ASN A 100       6.131   0.865 -16.770  1.00  2.04           O  
ATOM   1539  CB  ASN A 100       8.021   2.652 -16.167  1.00  2.04           C  
ATOM   1540  CG  ASN A 100       6.983   3.746 -16.294  1.00  2.04           C  
ATOM   1541  OD1 ASN A 100       6.304   4.098 -15.325  1.00  2.04           O  
ATOM   1542  ND2 ASN A 100       6.859   4.295 -17.478  1.00  2.04           N  
ATOM   1543  H   ASN A 100       9.728   1.133 -14.736  1.00  2.04           H  
ATOM   1544  HA  ASN A 100       7.476   2.068 -14.183  1.00  2.04           H  
ATOM   1545 1HB  ASN A 100       8.980   3.081 -15.916  1.00  2.04           H  
ATOM   1546 2HB  ASN A 100       8.132   2.177 -17.141  1.00  2.04           H  
ATOM   1547 1HD2 ASN A 100       6.191   5.026 -17.625  1.00  2.04           H  
ATOM   1548 2HD2 ASN A 100       7.429   3.982 -18.239  1.00  2.04           H  
TER    1549
ENDMDL

REMARK ID 640610 MODEL 4 0069-NEM-2
PFRMAT TS
TARGET 0069-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.460   0.513   2.346  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.421  -0.062   1.413  1.00  2.08           C  
ATOM      3  C   MET A   1       3.086   1.020   0.585  1.00  2.08           C  
ATOM      4  O   MET A   1       2.454   1.632  -0.280  1.00  2.08           O  
ATOM      5  CB  MET A   1       1.729  -1.061   0.482  1.00  2.08           C  
ATOM      6  CG  MET A   1       2.670  -1.748  -0.505  1.00  2.08           C  
ATOM      7  SD  MET A   1       1.828  -2.899  -1.597  1.00  2.08           S  
ATOM      8  CE  MET A   1       0.904  -1.741  -2.611  1.00  2.08           C  
ATOM      9 1H   MET A   1       1.515   0.024   3.227  1.00  2.08           H  
ATOM     10 2H   MET A   1       1.686   1.488   2.488  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.528   0.433   1.968  1.00  2.08           H  
ATOM     12  HA  MET A   1       3.202  -0.571   1.980  1.00  2.08           H  
ATOM     13 1HB  MET A   1       1.239  -1.830   1.074  1.00  2.08           H  
ATOM     14 2HB  MET A   1       0.960  -0.546  -0.094  1.00  2.08           H  
ATOM     15 1HG  MET A   1       3.181  -0.995  -1.110  1.00  2.08           H  
ATOM     16 2HG  MET A   1       3.421  -2.302   0.045  1.00  2.08           H  
ATOM     17 1HE  MET A   1       0.320  -2.288  -3.351  1.00  2.08           H  
ATOM     18 2HE  MET A   1       0.234  -1.159  -1.978  1.00  2.08           H  
ATOM     19 3HE  MET A   1       1.594  -1.068  -3.118  1.00  2.08           H  
ATOM     20  N   SER A   2       4.355   1.279   0.866  1.00  1.95           N  
ATOM     21  CA  SER A   2       5.106   2.285   0.125  1.00  1.95           C  
ATOM     22  C   SER A   2       5.582   1.686  -1.176  1.00  1.95           C  
ATOM     23  O   SER A   2       5.497   0.470  -1.350  1.00  1.95           O  
ATOM     24  CB  SER A   2       6.307   2.733   0.916  1.00  1.95           C  
ATOM     25  OG  SER A   2       7.229   1.675   1.041  1.00  1.95           O  
ATOM     26  H   SER A   2       4.858   0.747   1.594  1.00  1.95           H  
ATOM     27  HA  SER A   2       4.458   3.137  -0.088  1.00  1.95           H  
ATOM     28 1HB  SER A   2       6.780   3.573   0.415  1.00  1.95           H  
ATOM     29 2HB  SER A   2       5.997   3.066   1.903  1.00  1.95           H  
ATOM     30  HG  SER A   2       6.832   1.056   1.702  1.00  1.95           H  
ATOM     31  N   LEU A   3       6.115   2.502  -2.083  1.00  1.79           N  
ATOM     32  CA  LEU A   3       6.685   1.931  -3.296  1.00  1.79           C  
ATOM     33  C   LEU A   3       7.775   0.918  -2.968  1.00  1.79           C  
ATOM     34  O   LEU A   3       7.863  -0.135  -3.596  1.00  1.79           O  
ATOM     35  CB  LEU A   3       7.238   2.997  -4.235  1.00  1.79           C  
ATOM     36  CG  LEU A   3       7.862   2.401  -5.488  1.00  1.79           C  
ATOM     37  CD1 LEU A   3       6.822   1.579  -6.190  1.00  1.79           C  
ATOM     38  CD2 LEU A   3       8.372   3.498  -6.418  1.00  1.79           C  
ATOM     39  H   LEU A   3       6.140   3.499  -1.922  1.00  1.79           H  
ATOM     40  HA  LEU A   3       5.890   1.406  -3.824  1.00  1.79           H  
ATOM     41 1HB  LEU A   3       6.434   3.667  -4.537  1.00  1.79           H  
ATOM     42 2HB  LEU A   3       8.005   3.571  -3.716  1.00  1.79           H  
ATOM     43  HG  LEU A   3       8.685   1.761  -5.200  1.00  1.79           H  
ATOM     44 1HD1 LEU A   3       7.257   1.132  -7.074  1.00  1.79           H  
ATOM     45 2HD1 LEU A   3       6.468   0.798  -5.527  1.00  1.79           H  
ATOM     46 3HD1 LEU A   3       5.989   2.217  -6.475  1.00  1.79           H  
ATOM     47 1HD2 LEU A   3       8.817   3.046  -7.312  1.00  1.79           H  
ATOM     48 2HD2 LEU A   3       7.543   4.136  -6.717  1.00  1.79           H  
ATOM     49 3HD2 LEU A   3       9.114   4.097  -5.915  1.00  1.79           H  
ATOM     50  N   GLU A   4       8.601   1.216  -1.969  1.00  1.64           N  
ATOM     51  CA  GLU A   4       9.654   0.285  -1.598  1.00  1.64           C  
ATOM     52  C   GLU A   4       9.053  -1.043  -1.126  1.00  1.64           C  
ATOM     53  O   GLU A   4       9.595  -2.108  -1.446  1.00  1.64           O  
ATOM     54  CB  GLU A   4      10.547   0.872  -0.501  1.00  1.64           C  
ATOM     55  CG  GLU A   4      11.432   2.036  -0.950  1.00  1.64           C  
ATOM     56  CD  GLU A   4      12.291   2.589   0.167  1.00  1.64           C  
ATOM     57  OE1 GLU A   4      12.164   2.131   1.276  1.00  1.64           O  
ATOM     58  OE2 GLU A   4      13.074   3.469  -0.094  1.00  1.64           O  
ATOM     59  H   GLU A   4       8.493   2.084  -1.467  1.00  1.64           H  
ATOM     60  HA  GLU A   4      10.266   0.086  -2.474  1.00  1.64           H  
ATOM     61 1HB  GLU A   4       9.924   1.223   0.322  1.00  1.64           H  
ATOM     62 2HB  GLU A   4      11.197   0.089  -0.110  1.00  1.64           H  
ATOM     63 1HG  GLU A   4      12.088   1.690  -1.744  1.00  1.64           H  
ATOM     64 2HG  GLU A   4      10.801   2.827  -1.354  1.00  1.64           H  
ATOM     65  N   ASP A   5       7.894  -1.009  -0.453  1.00  1.50           N  
ATOM     66  CA  ASP A   5       7.308  -2.261   0.047  1.00  1.50           C  
ATOM     67  C   ASP A   5       6.636  -3.004  -1.100  1.00  1.50           C  
ATOM     68  O   ASP A   5       6.714  -4.234  -1.199  1.00  1.50           O  
ATOM     69  CB  ASP A   5       6.217  -1.981   1.076  1.00  1.50           C  
ATOM     70  CG  ASP A   5       6.672  -1.332   2.362  1.00  1.50           C  
ATOM     71  OD1 ASP A   5       7.534  -1.853   3.028  1.00  1.50           O  
ATOM     72  OD2 ASP A   5       6.145  -0.247   2.652  1.00  1.50           O  
ATOM     73  H   ASP A   5       7.478  -0.104  -0.216  1.00  1.50           H  
ATOM     74  HA  ASP A   5       8.093  -2.884   0.475  1.00  1.50           H  
ATOM     75 1HB  ASP A   5       5.491  -1.329   0.613  1.00  1.50           H  
ATOM     76 2HB  ASP A   5       5.706  -2.912   1.319  1.00  1.50           H  
ATOM     77  N   LEU A   6       6.019  -2.264  -2.014  1.00  1.37           N  
ATOM     78  CA  LEU A   6       5.405  -2.897  -3.164  1.00  1.37           C  
ATOM     79  C   LEU A   6       6.444  -3.641  -3.958  1.00  1.37           C  
ATOM     80  O   LEU A   6       6.287  -4.821  -4.283  1.00  1.37           O  
ATOM     81  CB  LEU A   6       4.762  -1.864  -4.080  1.00  1.37           C  
ATOM     82  CG  LEU A   6       4.237  -2.421  -5.411  1.00  1.37           C  
ATOM     83  CD1 LEU A   6       3.167  -3.457  -5.156  1.00  1.37           C  
ATOM     84  CD2 LEU A   6       3.714  -1.274  -6.249  1.00  1.37           C  
ATOM     85  H   LEU A   6       5.967  -1.251  -1.898  1.00  1.37           H  
ATOM     86  HA  LEU A   6       4.653  -3.605  -2.817  1.00  1.37           H  
ATOM     87 1HB  LEU A   6       3.947  -1.385  -3.555  1.00  1.37           H  
ATOM     88 2HB  LEU A   6       5.506  -1.110  -4.308  1.00  1.37           H  
ATOM     89  HG  LEU A   6       5.052  -2.907  -5.937  1.00  1.37           H  
ATOM     90 1HD1 LEU A   6       2.814  -3.856  -6.105  1.00  1.37           H  
ATOM     91 2HD1 LEU A   6       3.581  -4.269  -4.554  1.00  1.37           H  
ATOM     92 3HD1 LEU A   6       2.347  -3.008  -4.636  1.00  1.37           H  
ATOM     93 1HD2 LEU A   6       3.352  -1.656  -7.205  1.00  1.37           H  
ATOM     94 2HD2 LEU A   6       2.896  -0.781  -5.721  1.00  1.37           H  
ATOM     95 3HD2 LEU A   6       4.516  -0.557  -6.426  1.00  1.37           H  
ATOM     96  N   LEU A   7       7.529  -2.944  -4.258  1.00  1.28           N  
ATOM     97  CA  LEU A   7       8.571  -3.532  -5.052  1.00  1.28           C  
ATOM     98  C   LEU A   7       9.257  -4.668  -4.291  1.00  1.28           C  
ATOM     99  O   LEU A   7       9.642  -5.670  -4.890  1.00  1.28           O  
ATOM    100  CB  LEU A   7       9.545  -2.439  -5.470  1.00  1.28           C  
ATOM    101  CG  LEU A   7       8.961  -1.397  -6.420  1.00  1.28           C  
ATOM    102  CD1 LEU A   7       9.994  -0.369  -6.636  1.00  1.28           C  
ATOM    103  CD2 LEU A   7       8.495  -2.002  -7.717  1.00  1.28           C  
ATOM    104  H   LEU A   7       7.617  -1.976  -3.949  1.00  1.28           H  
ATOM    105  HA  LEU A   7       8.113  -3.938  -5.944  1.00  1.28           H  
ATOM    106 1HB  LEU A   7       9.869  -1.910  -4.571  1.00  1.28           H  
ATOM    107 2HB  LEU A   7      10.406  -2.869  -5.940  1.00  1.28           H  
ATOM    108  HG  LEU A   7       8.112  -0.941  -5.937  1.00  1.28           H  
ATOM    109 1HD1 LEU A   7       9.629   0.429  -7.268  1.00  1.28           H  
ATOM    110 2HD1 LEU A   7      10.251   0.024  -5.676  1.00  1.28           H  
ATOM    111 3HD1 LEU A   7      10.871  -0.817  -7.104  1.00  1.28           H  
ATOM    112 1HD2 LEU A   7       8.067  -1.240  -8.341  1.00  1.28           H  
ATOM    113 2HD2 LEU A   7       9.326  -2.444  -8.225  1.00  1.28           H  
ATOM    114 3HD2 LEU A   7       7.750  -2.743  -7.510  1.00  1.28           H  
ATOM    115  N   THR A   8       9.378  -4.567  -2.969  1.00  1.21           N  
ATOM    116  CA  THR A   8       9.973  -5.652  -2.209  1.00  1.21           C  
ATOM    117  C   THR A   8       9.162  -6.926  -2.390  1.00  1.21           C  
ATOM    118  O   THR A   8       9.710  -8.007  -2.647  1.00  1.21           O  
ATOM    119  CB  THR A   8      10.083  -5.296  -0.724  1.00  1.21           C  
ATOM    120  OG1 THR A   8      10.953  -4.160  -0.559  1.00  1.21           O  
ATOM    121  CG2 THR A   8      10.618  -6.436   0.044  1.00  1.21           C  
ATOM    122  H   THR A   8       9.095  -3.718  -2.476  1.00  1.21           H  
ATOM    123  HA  THR A   8      10.959  -5.845  -2.579  1.00  1.21           H  
ATOM    124  HB  THR A   8       9.094  -5.039  -0.348  1.00  1.21           H  
ATOM    125  HG1 THR A   8      10.587  -3.403  -1.060  1.00  1.21           H  
ATOM    126 1HG2 THR A   8      10.684  -6.171   1.097  1.00  1.21           H  
ATOM    127 2HG2 THR A   8       9.949  -7.285  -0.078  1.00  1.21           H  
ATOM    128 3HG2 THR A   8      11.601  -6.677  -0.333  1.00  1.21           H  
ATOM    129  N   LYS A   9       7.836  -6.802  -2.292  1.00  1.17           N  
ATOM    130  CA  LYS A   9       6.983  -7.961  -2.470  1.00  1.17           C  
ATOM    131  C   LYS A   9       7.104  -8.519  -3.890  1.00  1.17           C  
ATOM    132  O   LYS A   9       7.186  -9.735  -4.068  1.00  1.17           O  
ATOM    133  CB  LYS A   9       5.527  -7.607  -2.162  1.00  1.17           C  
ATOM    134  CG  LYS A   9       5.230  -7.357  -0.681  1.00  1.17           C  
ATOM    135  CD  LYS A   9       3.756  -7.012  -0.466  1.00  1.17           C  
ATOM    136  CE  LYS A   9       3.445  -6.763   1.002  1.00  1.17           C  
ATOM    137  NZ  LYS A   9       2.000  -6.463   1.223  1.00  1.17           N  
ATOM    138  H   LYS A   9       7.427  -5.891  -2.071  1.00  1.17           H  
ATOM    139  HA  LYS A   9       7.307  -8.738  -1.778  1.00  1.17           H  
ATOM    140 1HB  LYS A   9       5.257  -6.698  -2.709  1.00  1.17           H  
ATOM    141 2HB  LYS A   9       4.877  -8.405  -2.514  1.00  1.17           H  
ATOM    142 1HG  LYS A   9       5.478  -8.247  -0.103  1.00  1.17           H  
ATOM    143 2HG  LYS A   9       5.847  -6.531  -0.327  1.00  1.17           H  
ATOM    144 1HD  LYS A   9       3.513  -6.109  -1.036  1.00  1.17           H  
ATOM    145 2HD  LYS A   9       3.133  -7.828  -0.826  1.00  1.17           H  
ATOM    146 1HE  LYS A   9       3.715  -7.644   1.580  1.00  1.17           H  
ATOM    147 2HE  LYS A   9       4.037  -5.915   1.349  1.00  1.17           H  
ATOM    148 1HZ  LYS A   9       1.836  -6.302   2.206  1.00  1.17           H  
ATOM    149 2HZ  LYS A   9       1.736  -5.640   0.698  1.00  1.17           H  
ATOM    150 3HZ  LYS A   9       1.445  -7.247   0.914  1.00  1.17           H  
ATOM    151  N   ILE A  10       7.173  -7.639  -4.893  1.00  1.15           N  
ATOM    152  CA  ILE A  10       7.300  -8.085  -6.278  1.00  1.15           C  
ATOM    153  C   ILE A  10       8.616  -8.797  -6.555  1.00  1.15           C  
ATOM    154  O   ILE A  10       8.644  -9.853  -7.192  1.00  1.15           O  
ATOM    155  CB  ILE A  10       7.160  -6.921  -7.270  1.00  1.15           C  
ATOM    156  CG1 ILE A  10       5.747  -6.367  -7.258  1.00  1.15           C  
ATOM    157  CG2 ILE A  10       7.559  -7.371  -8.663  1.00  1.15           C  
ATOM    158  CD1 ILE A  10       5.626  -5.067  -8.002  1.00  1.15           C  
ATOM    159  H   ILE A  10       7.098  -6.640  -4.691  1.00  1.15           H  
ATOM    160  HA  ILE A  10       6.490  -8.791  -6.476  1.00  1.15           H  
ATOM    161  HB  ILE A  10       7.806  -6.124  -6.948  1.00  1.15           H  
ATOM    162 1HG1 ILE A  10       5.080  -7.096  -7.709  1.00  1.15           H  
ATOM    163 2HG1 ILE A  10       5.434  -6.207  -6.227  1.00  1.15           H  
ATOM    164 1HG2 ILE A  10       7.476  -6.532  -9.352  1.00  1.15           H  
ATOM    165 2HG2 ILE A  10       8.582  -7.736  -8.657  1.00  1.15           H  
ATOM    166 3HG2 ILE A  10       6.899  -8.167  -8.978  1.00  1.15           H  
ATOM    167 1HD1 ILE A  10       4.596  -4.717  -7.959  1.00  1.15           H  
ATOM    168 2HD1 ILE A  10       6.267  -4.348  -7.538  1.00  1.15           H  
ATOM    169 3HD1 ILE A  10       5.921  -5.209  -9.042  1.00  1.15           H  
ATOM    170  N   ALA A  11       9.725  -8.221  -6.080  1.00  1.14           N  
ATOM    171  CA  ALA A  11      11.032  -8.817  -6.318  1.00  1.14           C  
ATOM    172  C   ALA A  11      11.091 -10.202  -5.723  1.00  1.14           C  
ATOM    173  O   ALA A  11      11.643 -11.125  -6.340  1.00  1.14           O  
ATOM    174  CB  ALA A  11      12.119  -7.975  -5.690  1.00  1.14           C  
ATOM    175  H   ALA A  11       9.655  -7.349  -5.564  1.00  1.14           H  
ATOM    176  HA  ALA A  11      11.189  -8.885  -7.390  1.00  1.14           H  
ATOM    177 1HB  ALA A  11      13.090  -8.423  -5.884  1.00  1.14           H  
ATOM    178 2HB  ALA A  11      12.100  -6.981  -6.107  1.00  1.14           H  
ATOM    179 3HB  ALA A  11      11.953  -7.914  -4.613  1.00  1.14           H  
ATOM    180  N   PHE A  12      10.490 -10.364  -4.545  1.00  1.15           N  
ATOM    181  CA  PHE A  12      10.494 -11.656  -3.913  1.00  1.15           C  
ATOM    182  C   PHE A  12       9.602 -12.642  -4.635  1.00  1.15           C  
ATOM    183  O   PHE A  12      10.021 -13.772  -4.890  1.00  1.15           O  
ATOM    184  CB  PHE A  12      10.065 -11.602  -2.469  1.00  1.15           C  
ATOM    185  CG  PHE A  12      10.130 -12.978  -1.917  1.00  1.15           C  
ATOM    186  CD1 PHE A  12      11.126 -13.839  -2.371  1.00  1.15           C  
ATOM    187  CD2 PHE A  12       9.232 -13.435  -0.980  1.00  1.15           C  
ATOM    188  CE1 PHE A  12      11.213 -15.127  -1.902  1.00  1.15           C  
ATOM    189  CE2 PHE A  12       9.319 -14.731  -0.501  1.00  1.15           C  
ATOM    190  CZ  PHE A  12      10.314 -15.577  -0.966  1.00  1.15           C  
ATOM    191  H   PHE A  12      10.058  -9.571  -4.064  1.00  1.15           H  
ATOM    192  HA  PHE A  12      11.512 -12.036  -3.940  1.00  1.15           H  
ATOM    193 1HB  PHE A  12      10.698 -10.949  -1.913  1.00  1.15           H  
ATOM    194 2HB  PHE A  12       9.040 -11.232  -2.396  1.00  1.15           H  
ATOM    195  HD1 PHE A  12      11.840 -13.485  -3.113  1.00  1.15           H  
ATOM    196  HD2 PHE A  12       8.448 -12.765  -0.623  1.00  1.15           H  
ATOM    197  HE1 PHE A  12      11.996 -15.790  -2.269  1.00  1.15           H  
ATOM    198  HE2 PHE A  12       8.607 -15.086   0.241  1.00  1.15           H  
ATOM    199  HZ  PHE A  12      10.385 -16.596  -0.591  1.00  1.15           H  
ATOM    200  N   LYS A  13       8.370 -12.240  -4.966  1.00  1.17           N  
ATOM    201  CA  LYS A  13       7.463 -13.163  -5.626  1.00  1.17           C  
ATOM    202  C   LYS A  13       8.048 -13.635  -6.942  1.00  1.17           C  
ATOM    203  O   LYS A  13       7.903 -14.813  -7.294  1.00  1.17           O  
ATOM    204  CB  LYS A  13       6.094 -12.517  -5.866  1.00  1.17           C  
ATOM    205  CG  LYS A  13       5.241 -12.329  -4.613  1.00  1.17           C  
ATOM    206  CD  LYS A  13       3.924 -11.649  -4.951  1.00  1.17           C  
ATOM    207  CE  LYS A  13       3.061 -11.451  -3.715  1.00  1.17           C  
ATOM    208  NZ  LYS A  13       1.770 -10.775  -4.041  1.00  1.17           N  
ATOM    209  H   LYS A  13       8.052 -11.297  -4.742  1.00  1.17           H  
ATOM    210  HA  LYS A  13       7.328 -14.032  -4.984  1.00  1.17           H  
ATOM    211 1HB  LYS A  13       6.243 -11.529  -6.310  1.00  1.17           H  
ATOM    212 2HB  LYS A  13       5.527 -13.115  -6.578  1.00  1.17           H  
ATOM    213 1HG  LYS A  13       5.032 -13.303  -4.174  1.00  1.17           H  
ATOM    214 2HG  LYS A  13       5.781 -11.737  -3.882  1.00  1.17           H  
ATOM    215 1HD  LYS A  13       4.134 -10.674  -5.395  1.00  1.17           H  
ATOM    216 2HD  LYS A  13       3.379 -12.251  -5.677  1.00  1.17           H  
ATOM    217 1HE  LYS A  13       2.850 -12.421  -3.267  1.00  1.17           H  
ATOM    218 2HE  LYS A  13       3.609 -10.841  -2.995  1.00  1.17           H  
ATOM    219 1HZ  LYS A  13       1.227 -10.659  -3.198  1.00  1.17           H  
ATOM    220 2HZ  LYS A  13       1.958  -9.870  -4.447  1.00  1.17           H  
ATOM    221 3HZ  LYS A  13       1.251 -11.337  -4.701  1.00  1.17           H  
ATOM    222  N   LEU A  14       8.732 -12.747  -7.667  1.00  1.18           N  
ATOM    223  CA  LEU A  14       9.350 -13.161  -8.908  1.00  1.18           C  
ATOM    224  C   LEU A  14      10.460 -14.159  -8.640  1.00  1.18           C  
ATOM    225  O   LEU A  14      10.509 -15.217  -9.267  1.00  1.18           O  
ATOM    226  CB  LEU A  14       9.948 -11.998  -9.682  1.00  1.18           C  
ATOM    227  CG  LEU A  14      10.482 -12.398 -11.099  1.00  1.18           C  
ATOM    228  CD1 LEU A  14      11.825 -13.157 -10.999  1.00  1.18           C  
ATOM    229  CD2 LEU A  14       9.477 -13.247 -11.775  1.00  1.18           C  
ATOM    230  H   LEU A  14       8.810 -11.776  -7.358  1.00  1.18           H  
ATOM    231  HA  LEU A  14       8.594 -13.641  -9.527  1.00  1.18           H  
ATOM    232 1HB  LEU A  14       9.187 -11.226  -9.805  1.00  1.18           H  
ATOM    233 2HB  LEU A  14      10.772 -11.577  -9.101  1.00  1.18           H  
ATOM    234  HG  LEU A  14      10.630 -11.526 -11.679  1.00  1.18           H  
ATOM    235 1HD1 LEU A  14      12.168 -13.413 -12.002  1.00  1.18           H  
ATOM    236 2HD1 LEU A  14      12.571 -12.543 -10.511  1.00  1.18           H  
ATOM    237 3HD1 LEU A  14      11.689 -14.064 -10.431  1.00  1.18           H  
ATOM    238 1HD2 LEU A  14       9.853 -13.505 -12.757  1.00  1.18           H  
ATOM    239 2HD2 LEU A  14       9.309 -14.158 -11.202  1.00  1.18           H  
ATOM    240 3HD2 LEU A  14       8.536 -12.706 -11.877  1.00  1.18           H  
ATOM    241  N   ALA A  15      11.379 -13.824  -7.723  1.00  1.20           N  
ATOM    242  CA  ALA A  15      12.504 -14.707  -7.460  1.00  1.20           C  
ATOM    243  C   ALA A  15      12.034 -16.077  -6.989  1.00  1.20           C  
ATOM    244  O   ALA A  15      12.594 -17.104  -7.383  1.00  1.20           O  
ATOM    245  CB  ALA A  15      13.417 -14.074  -6.435  1.00  1.20           C  
ATOM    246  H   ALA A  15      11.310 -12.942  -7.209  1.00  1.20           H  
ATOM    247  HA  ALA A  15      13.045 -14.845  -8.388  1.00  1.20           H  
ATOM    248 1HB  ALA A  15      14.274 -14.717  -6.268  1.00  1.20           H  
ATOM    249 2HB  ALA A  15      13.755 -13.107  -6.803  1.00  1.20           H  
ATOM    250 3HB  ALA A  15      12.868 -13.933  -5.501  1.00  1.20           H  
ATOM    251  N   LYS A  16      10.977 -16.098  -6.176  1.00  1.21           N  
ATOM    252  CA  LYS A  16      10.413 -17.340  -5.680  1.00  1.21           C  
ATOM    253  C   LYS A  16       9.781 -18.132  -6.814  1.00  1.21           C  
ATOM    254  O   LYS A  16      10.036 -19.330  -6.954  1.00  1.21           O  
ATOM    255  CB  LYS A  16       9.361 -17.062  -4.614  1.00  1.21           C  
ATOM    256  CG  LYS A  16       8.729 -18.298  -3.997  1.00  1.21           C  
ATOM    257  CD  LYS A  16       7.729 -17.917  -2.909  1.00  1.21           C  
ATOM    258  CE  LYS A  16       7.065 -19.149  -2.307  1.00  1.21           C  
ATOM    259  NZ  LYS A  16       6.060 -18.788  -1.269  1.00  1.21           N  
ATOM    260  H   LYS A  16      10.561 -15.220  -5.872  1.00  1.21           H  
ATOM    261  HA  LYS A  16      11.213 -17.938  -5.247  1.00  1.21           H  
ATOM    262 1HB  LYS A  16       9.794 -16.472  -3.830  1.00  1.21           H  
ATOM    263 2HB  LYS A  16       8.562 -16.462  -5.053  1.00  1.21           H  
ATOM    264 1HG  LYS A  16       8.212 -18.863  -4.776  1.00  1.21           H  
ATOM    265 2HG  LYS A  16       9.506 -18.929  -3.567  1.00  1.21           H  
ATOM    266 1HD  LYS A  16       8.241 -17.370  -2.121  1.00  1.21           H  
ATOM    267 2HD  LYS A  16       6.964 -17.268  -3.335  1.00  1.21           H  
ATOM    268 1HE  LYS A  16       6.571 -19.711  -3.098  1.00  1.21           H  
ATOM    269 2HE  LYS A  16       7.831 -19.778  -1.851  1.00  1.21           H  
ATOM    270 1HZ  LYS A  16       5.645 -19.629  -0.894  1.00  1.21           H  
ATOM    271 2HZ  LYS A  16       6.511 -18.276  -0.524  1.00  1.21           H  
ATOM    272 3HZ  LYS A  16       5.340 -18.214  -1.684  1.00  1.21           H  
ATOM    273  N   SER A  17       8.962 -17.461  -7.634  1.00  1.22           N  
ATOM    274  CA  SER A  17       8.264 -18.117  -8.726  1.00  1.22           C  
ATOM    275  C   SER A  17       9.251 -18.688  -9.723  1.00  1.22           C  
ATOM    276  O   SER A  17       9.092 -19.812 -10.196  1.00  1.22           O  
ATOM    277  CB  SER A  17       7.374 -17.118  -9.443  1.00  1.22           C  
ATOM    278  OG  SER A  17       6.367 -16.647  -8.594  1.00  1.22           O  
ATOM    279  H   SER A  17       8.787 -16.467  -7.486  1.00  1.22           H  
ATOM    280  HA  SER A  17       7.660 -18.928  -8.319  1.00  1.22           H  
ATOM    281 1HB  SER A  17       7.978 -16.277  -9.793  1.00  1.22           H  
ATOM    282 2HB  SER A  17       6.929 -17.589 -10.316  1.00  1.22           H  
ATOM    283  HG  SER A  17       6.832 -16.079  -7.936  1.00  1.22           H  
ATOM    284  N   PHE A  18      10.291 -17.925 -10.023  1.00  1.24           N  
ATOM    285  CA  PHE A  18      11.289 -18.354 -10.975  1.00  1.24           C  
ATOM    286  C   PHE A  18      12.012 -19.577 -10.405  1.00  1.24           C  
ATOM    287  O   PHE A  18      12.215 -20.575 -11.107  1.00  1.24           O  
ATOM    288  CB  PHE A  18      12.239 -17.215 -11.284  1.00  1.24           C  
ATOM    289  CG  PHE A  18      13.145 -17.479 -12.412  1.00  1.24           C  
ATOM    290  CD1 PHE A  18      12.673 -17.360 -13.705  1.00  1.24           C  
ATOM    291  CD2 PHE A  18      14.440 -17.832 -12.214  1.00  1.24           C  
ATOM    292  CE1 PHE A  18      13.499 -17.594 -14.774  1.00  1.24           C  
ATOM    293  CE2 PHE A  18      15.284 -18.060 -13.284  1.00  1.24           C  
ATOM    294  CZ  PHE A  18      14.813 -17.941 -14.565  1.00  1.24           C  
ATOM    295  H   PHE A  18      10.378 -17.004  -9.601  1.00  1.24           H  
ATOM    296  HA  PHE A  18      10.791 -18.643 -11.899  1.00  1.24           H  
ATOM    297 1HB  PHE A  18      11.664 -16.316 -11.508  1.00  1.24           H  
ATOM    298 2HB  PHE A  18      12.836 -17.001 -10.395  1.00  1.24           H  
ATOM    299  HD1 PHE A  18      11.631 -17.076 -13.869  1.00  1.24           H  
ATOM    300  HD2 PHE A  18      14.786 -17.922 -11.193  1.00  1.24           H  
ATOM    301  HE1 PHE A  18      13.111 -17.499 -15.788  1.00  1.24           H  
ATOM    302  HE2 PHE A  18      16.315 -18.335 -13.119  1.00  1.24           H  
ATOM    303  HZ  PHE A  18      15.476 -18.121 -15.413  1.00  1.24           H  
ATOM    304  N   ALA A  19      12.402 -19.510  -9.123  1.00  1.28           N  
ATOM    305  CA  ALA A  19      13.060 -20.640  -8.486  1.00  1.28           C  
ATOM    306  C   ALA A  19      12.144 -21.870  -8.516  1.00  1.28           C  
ATOM    307  O   ALA A  19      12.614 -22.992  -8.724  1.00  1.28           O  
ATOM    308  CB  ALA A  19      13.436 -20.294  -7.057  1.00  1.28           C  
ATOM    309  H   ALA A  19      12.248 -18.666  -8.571  1.00  1.28           H  
ATOM    310  HA  ALA A  19      13.962 -20.866  -9.052  1.00  1.28           H  
ATOM    311 1HB  ALA A  19      13.937 -21.127  -6.588  1.00  1.28           H  
ATOM    312 2HB  ALA A  19      14.098 -19.425  -7.060  1.00  1.28           H  
ATOM    313 3HB  ALA A  19      12.535 -20.057  -6.495  1.00  1.28           H  
ATOM    314  N   LYS A  20      10.828 -21.672  -8.346  1.00  1.33           N  
ATOM    315  CA  LYS A  20       9.873 -22.777  -8.430  1.00  1.33           C  
ATOM    316  C   LYS A  20       9.894 -23.387  -9.837  1.00  1.33           C  
ATOM    317  O   LYS A  20       9.919 -24.610  -9.999  1.00  1.33           O  
ATOM    318  CB  LYS A  20       8.456 -22.334  -8.067  1.00  1.33           C  
ATOM    319  CG  LYS A  20       7.430 -23.467  -8.069  1.00  1.33           C  
ATOM    320  CD  LYS A  20       6.054 -22.975  -7.630  1.00  1.33           C  
ATOM    321  CE  LYS A  20       5.029 -24.099  -7.665  1.00  1.33           C  
ATOM    322  NZ  LYS A  20       3.681 -23.634  -7.246  1.00  1.33           N  
ATOM    323  H   LYS A  20      10.483 -20.737  -8.133  1.00  1.33           H  
ATOM    324  HA  LYS A  20      10.166 -23.544  -7.719  1.00  1.33           H  
ATOM    325 1HB  LYS A  20       8.462 -21.864  -7.084  1.00  1.33           H  
ATOM    326 2HB  LYS A  20       8.115 -21.591  -8.778  1.00  1.33           H  
ATOM    327 1HG  LYS A  20       7.356 -23.879  -9.078  1.00  1.33           H  
ATOM    328 2HG  LYS A  20       7.762 -24.260  -7.397  1.00  1.33           H  
ATOM    329 1HD  LYS A  20       6.117 -22.580  -6.615  1.00  1.33           H  
ATOM    330 2HD  LYS A  20       5.729 -22.174  -8.294  1.00  1.33           H  
ATOM    331 1HE  LYS A  20       4.966 -24.493  -8.679  1.00  1.33           H  
ATOM    332 2HE  LYS A  20       5.351 -24.896  -6.996  1.00  1.33           H  
ATOM    333 1HZ  LYS A  20       3.032 -24.407  -7.282  1.00  1.33           H  
ATOM    334 2HZ  LYS A  20       3.727 -23.277  -6.302  1.00  1.33           H  
ATOM    335 3HZ  LYS A  20       3.368 -22.903  -7.868  1.00  1.33           H  
ATOM    336  N   LYS A  21       9.912 -22.530 -10.869  1.00  1.41           N  
ATOM    337  CA  LYS A  21       9.917 -23.026 -12.244  1.00  1.41           C  
ATOM    338  C   LYS A  21      11.159 -23.882 -12.487  1.00  1.41           C  
ATOM    339  O   LYS A  21      11.092 -24.900 -13.179  1.00  1.41           O  
ATOM    340  CB  LYS A  21       9.903 -21.859 -13.248  1.00  1.41           C  
ATOM    341  CG  LYS A  21       8.590 -21.068 -13.320  1.00  1.41           C  
ATOM    342  CD  LYS A  21       8.685 -19.887 -14.313  1.00  1.41           C  
ATOM    343  CE  LYS A  21       7.400 -19.050 -14.310  1.00  1.41           C  
ATOM    344  NZ  LYS A  21       7.450 -17.895 -15.283  1.00  1.41           N  
ATOM    345  H   LYS A  21       9.881 -21.526 -10.690  1.00  1.41           H  
ATOM    346  HA  LYS A  21       9.036 -23.643 -12.396  1.00  1.41           H  
ATOM    347 1HB  LYS A  21      10.692 -21.157 -12.997  1.00  1.41           H  
ATOM    348 2HB  LYS A  21      10.120 -22.241 -14.243  1.00  1.41           H  
ATOM    349 1HG  LYS A  21       7.791 -21.733 -13.639  1.00  1.41           H  
ATOM    350 2HG  LYS A  21       8.342 -20.690 -12.338  1.00  1.41           H  
ATOM    351 1HD  LYS A  21       9.523 -19.245 -14.037  1.00  1.41           H  
ATOM    352 2HD  LYS A  21       8.859 -20.268 -15.317  1.00  1.41           H  
ATOM    353 1HE  LYS A  21       6.562 -19.693 -14.570  1.00  1.41           H  
ATOM    354 2HE  LYS A  21       7.243 -18.654 -13.304  1.00  1.41           H  
ATOM    355 1HZ  LYS A  21       6.584 -17.383 -15.239  1.00  1.41           H  
ATOM    356 2HZ  LYS A  21       8.217 -17.232 -15.079  1.00  1.41           H  
ATOM    357 3HZ  LYS A  21       7.579 -18.246 -16.215  1.00  1.41           H  
ATOM    358  N   TYR A  22      12.292 -23.477 -11.911  1.00  1.50           N  
ATOM    359  CA  TYR A  22      13.519 -24.252 -12.034  1.00  1.50           C  
ATOM    360  C   TYR A  22      13.409 -25.574 -11.262  1.00  1.50           C  
ATOM    361  O   TYR A  22      13.542 -26.668 -11.822  1.00  1.50           O  
ATOM    362  CB  TYR A  22      14.701 -23.453 -11.453  1.00  1.50           C  
ATOM    363  CG  TYR A  22      16.073 -24.141 -11.525  1.00  1.50           C  
ATOM    364  CD1 TYR A  22      16.892 -23.926 -12.608  1.00  1.50           C  
ATOM    365  CD2 TYR A  22      16.492 -25.010 -10.518  1.00  1.50           C  
ATOM    366  CE1 TYR A  22      18.118 -24.546 -12.676  1.00  1.50           C  
ATOM    367  CE2 TYR A  22      17.712 -25.629 -10.591  1.00  1.50           C  
ATOM    368  CZ  TYR A  22      18.527 -25.397 -11.668  1.00  1.50           C  
ATOM    369  OH  TYR A  22      19.755 -26.011 -11.763  1.00  1.50           O  
ATOM    370  H   TYR A  22      12.288 -22.602 -11.386  1.00  1.50           H  
ATOM    371  HA  TYR A  22      13.693 -24.476 -13.086  1.00  1.50           H  
ATOM    372 1HB  TYR A  22      14.775 -22.494 -11.972  1.00  1.50           H  
ATOM    373 2HB  TYR A  22      14.501 -23.225 -10.415  1.00  1.50           H  
ATOM    374  HD1 TYR A  22      16.579 -23.254 -13.409  1.00  1.50           H  
ATOM    375  HD2 TYR A  22      15.856 -25.205  -9.674  1.00  1.50           H  
ATOM    376  HE1 TYR A  22      18.759 -24.365 -13.525  1.00  1.50           H  
ATOM    377  HE2 TYR A  22      18.027 -26.307  -9.800  1.00  1.50           H  
ATOM    378  HH  TYR A  22      20.241 -25.624 -12.500  1.00  1.50           H  
ATOM    379  N   SER A  23      13.146 -25.448  -9.958  1.00  1.60           N  
ATOM    380  CA  SER A  23      13.168 -26.554  -9.014  1.00  1.60           C  
ATOM    381  C   SER A  23      12.141 -27.649  -9.223  1.00  1.60           C  
ATOM    382  O   SER A  23      12.423 -28.810  -8.927  1.00  1.60           O  
ATOM    383  CB  SER A  23      13.054 -25.992  -7.618  1.00  1.60           C  
ATOM    384  OG  SER A  23      11.859 -25.328  -7.437  1.00  1.60           O  
ATOM    385  H   SER A  23      12.966 -24.522  -9.587  1.00  1.60           H  
ATOM    386  HA  SER A  23      14.150 -27.018  -9.090  1.00  1.60           H  
ATOM    387 1HB  SER A  23      13.137 -26.784  -6.918  1.00  1.60           H  
ATOM    388 2HB  SER A  23      13.845 -25.328  -7.425  1.00  1.60           H  
ATOM    389  HG  SER A  23      11.950 -24.508  -7.971  1.00  1.60           H  
ATOM    390  N   LYS A  24      11.008 -27.351  -9.853  1.00  1.66           N  
ATOM    391  CA  LYS A  24      10.026 -28.402 -10.095  1.00  1.66           C  
ATOM    392  C   LYS A  24      10.598 -29.526 -10.975  1.00  1.66           C  
ATOM    393  O   LYS A  24      10.078 -30.641 -10.969  1.00  1.66           O  
ATOM    394  CB  LYS A  24       8.746 -27.848 -10.728  1.00  1.66           C  
ATOM    395  CG  LYS A  24       8.895 -27.360 -12.150  1.00  1.66           C  
ATOM    396  CD  LYS A  24       7.582 -26.801 -12.685  1.00  1.66           C  
ATOM    397  CE  LYS A  24       7.714 -26.368 -14.138  1.00  1.66           C  
ATOM    398  NZ  LYS A  24       6.428 -25.830 -14.678  1.00  1.66           N  
ATOM    399  H   LYS A  24      10.789 -26.382 -10.084  1.00  1.66           H  
ATOM    400  HA  LYS A  24       9.758 -28.840  -9.134  1.00  1.66           H  
ATOM    401 1HB  LYS A  24       7.970 -28.611 -10.713  1.00  1.66           H  
ATOM    402 2HB  LYS A  24       8.391 -27.002 -10.134  1.00  1.66           H  
ATOM    403 1HG  LYS A  24       9.649 -26.586 -12.171  1.00  1.66           H  
ATOM    404 2HG  LYS A  24       9.220 -28.176 -12.789  1.00  1.66           H  
ATOM    405 1HD  LYS A  24       6.803 -27.557 -12.600  1.00  1.66           H  
ATOM    406 2HD  LYS A  24       7.295 -25.935 -12.085  1.00  1.66           H  
ATOM    407 1HE  LYS A  24       8.481 -25.593 -14.206  1.00  1.66           H  
ATOM    408 2HE  LYS A  24       8.021 -27.222 -14.740  1.00  1.66           H  
ATOM    409 1HZ  LYS A  24       6.559 -25.552 -15.640  1.00  1.66           H  
ATOM    410 2HZ  LYS A  24       5.714 -26.545 -14.628  1.00  1.66           H  
ATOM    411 3HZ  LYS A  24       6.143 -25.031 -14.132  1.00  1.66           H  
ATOM    412  N   GLY A  25      11.670 -29.244 -11.736  1.00  1.67           N  
ATOM    413  CA  GLY A  25      12.278 -30.248 -12.601  1.00  1.67           C  
ATOM    414  C   GLY A  25      13.356 -31.066 -11.883  1.00  1.67           C  
ATOM    415  O   GLY A  25      13.979 -31.944 -12.485  1.00  1.67           O  
ATOM    416  H   GLY A  25      12.095 -28.313 -11.708  1.00  1.67           H  
ATOM    417 1HA  GLY A  25      11.506 -30.915 -12.981  1.00  1.67           H  
ATOM    418 2HA  GLY A  25      12.721 -29.749 -13.463  1.00  1.67           H  
ATOM    419  N   HIS A  26      13.565 -30.780 -10.599  1.00  1.61           N  
ATOM    420  CA  HIS A  26      14.589 -31.412  -9.779  1.00  1.61           C  
ATOM    421  C   HIS A  26      14.025 -31.828  -8.417  1.00  1.61           C  
ATOM    422  O   HIS A  26      14.485 -31.321  -7.402  1.00  1.61           O  
ATOM    423  CB  HIS A  26      15.726 -30.407  -9.554  1.00  1.61           C  
ATOM    424  CG  HIS A  26      16.366 -29.928 -10.813  1.00  1.61           C  
ATOM    425  ND1 HIS A  26      17.240 -30.702 -11.541  1.00  1.61           N  
ATOM    426  CD2 HIS A  26      16.250 -28.760 -11.482  1.00  1.61           C  
ATOM    427  CE1 HIS A  26      17.636 -30.028 -12.606  1.00  1.61           C  
ATOM    428  NE2 HIS A  26      17.049 -28.849 -12.594  1.00  1.61           N  
ATOM    429  H   HIS A  26      12.999 -30.061 -10.156  1.00  1.61           H  
ATOM    430  HA  HIS A  26      14.990 -32.288 -10.285  1.00  1.61           H  
ATOM    431 1HB  HIS A  26      15.339 -29.539  -9.010  1.00  1.61           H  
ATOM    432 2HB  HIS A  26      16.486 -30.852  -8.956  1.00  1.61           H  
ATOM    433  HD2 HIS A  26      15.635 -27.914 -11.193  1.00  1.61           H  
ATOM    434  HE1 HIS A  26      18.327 -30.387 -13.367  1.00  1.61           H  
ATOM    435  HE2 HIS A  26      17.166 -28.129 -13.292  1.00  1.61           H  
ATOM    436  N   PRO A  27      13.124 -32.831  -8.344  1.00  1.49           N  
ATOM    437  CA  PRO A  27      12.219 -33.133  -7.222  1.00  1.49           C  
ATOM    438  C   PRO A  27      12.814 -33.091  -5.810  1.00  1.49           C  
ATOM    439  O   PRO A  27      12.143 -32.681  -4.860  1.00  1.49           O  
ATOM    440  CB  PRO A  27      11.779 -34.561  -7.562  1.00  1.49           C  
ATOM    441  CG  PRO A  27      11.833 -34.622  -9.068  1.00  1.49           C  
ATOM    442  CD  PRO A  27      13.048 -33.816  -9.446  1.00  1.49           C  
ATOM    443  HA  PRO A  27      11.354 -32.450  -7.283  1.00  1.49           H  
ATOM    444 1HB  PRO A  27      12.455 -35.286  -7.078  1.00  1.49           H  
ATOM    445 2HB  PRO A  27      10.774 -34.750  -7.159  1.00  1.49           H  
ATOM    446 1HG  PRO A  27      11.897 -35.664  -9.405  1.00  1.49           H  
ATOM    447 2HG  PRO A  27      10.905 -34.207  -9.490  1.00  1.49           H  
ATOM    448 1HD  PRO A  27      13.949 -34.445  -9.471  1.00  1.49           H  
ATOM    449 2HD  PRO A  27      12.849 -33.347 -10.405  1.00  1.49           H  
ATOM    450  N   GLY A  28      14.068 -33.476  -5.647  1.00  1.36           N  
ATOM    451  CA  GLY A  28      14.690 -33.472  -4.322  1.00  1.36           C  
ATOM    452  C   GLY A  28      15.177 -32.075  -3.932  1.00  1.36           C  
ATOM    453  O   GLY A  28      16.376 -31.860  -3.778  1.00  1.36           O  
ATOM    454  H   GLY A  28      14.604 -33.776  -6.443  1.00  1.36           H  
ATOM    455 1HA  GLY A  28      13.973 -33.830  -3.584  1.00  1.36           H  
ATOM    456 2HA  GLY A  28      15.530 -34.165  -4.316  1.00  1.36           H  
ATOM    457  N   TRP A  29      14.252 -31.131  -3.752  1.00  1.24           N  
ATOM    458  CA  TRP A  29      14.671 -29.738  -3.557  1.00  1.24           C  
ATOM    459  C   TRP A  29      14.076 -28.970  -2.390  1.00  1.24           C  
ATOM    460  O   TRP A  29      12.979 -29.266  -1.901  1.00  1.24           O  
ATOM    461  CB  TRP A  29      14.332 -28.908  -4.803  1.00  1.24           C  
ATOM    462  CG  TRP A  29      12.804 -28.827  -5.160  1.00  1.24           C  
ATOM    463  CD1 TRP A  29      12.125 -29.627  -6.012  1.00  1.24           C  
ATOM    464  CD2 TRP A  29      11.821 -27.888  -4.663  1.00  1.24           C  
ATOM    465  NE1 TRP A  29      10.814 -29.251  -6.094  1.00  1.24           N  
ATOM    466  CE2 TRP A  29      10.609 -28.196  -5.283  1.00  1.24           C  
ATOM    467  CE3 TRP A  29      11.869 -26.848  -3.777  1.00  1.24           C  
ATOM    468  CZ2 TRP A  29       9.455 -27.474  -5.038  1.00  1.24           C  
ATOM    469  CZ3 TRP A  29      10.716 -26.118  -3.518  1.00  1.24           C  
ATOM    470  CH2 TRP A  29       9.539 -26.422  -4.135  1.00  1.24           C  
ATOM    471  H   TRP A  29      13.275 -31.403  -3.860  1.00  1.24           H  
ATOM    472  HA  TRP A  29      15.752 -29.734  -3.429  1.00  1.24           H  
ATOM    473 1HB  TRP A  29      14.709 -27.890  -4.668  1.00  1.24           H  
ATOM    474 2HB  TRP A  29      14.855 -29.331  -5.661  1.00  1.24           H  
ATOM    475  HD1 TRP A  29      12.545 -30.423  -6.554  1.00  1.24           H  
ATOM    476  HE1 TRP A  29      10.122 -29.693  -6.668  1.00  1.24           H  
ATOM    477  HE3 TRP A  29      12.795 -26.609  -3.299  1.00  1.24           H  
ATOM    478  HZ2 TRP A  29       8.509 -27.709  -5.523  1.00  1.24           H  
ATOM    479  HZ3 TRP A  29      10.776 -25.291  -2.810  1.00  1.24           H  
ATOM    480  HH2 TRP A  29       8.647 -25.827  -3.915  1.00  1.24           H  
ATOM    481  N   GLN A  30      14.818 -27.915  -2.007  1.00  1.15           N  
ATOM    482  CA  GLN A  30      14.394 -26.904  -1.024  1.00  1.15           C  
ATOM    483  C   GLN A  30      14.750 -25.492  -1.508  1.00  1.15           C  
ATOM    484  O   GLN A  30      15.775 -25.300  -2.169  1.00  1.15           O  
ATOM    485  CB  GLN A  30      15.054 -27.146   0.339  1.00  1.15           C  
ATOM    486  CG  GLN A  30      14.635 -28.433   1.037  1.00  1.15           C  
ATOM    487  CD  GLN A  30      13.214 -28.346   1.605  1.00  1.15           C  
ATOM    488  OE1 GLN A  30      13.020 -27.969   2.768  1.00  1.15           O  
ATOM    489  NE2 GLN A  30      12.224 -28.671   0.783  1.00  1.15           N  
ATOM    490  H   GLN A  30      15.744 -27.830  -2.435  1.00  1.15           H  
ATOM    491  HA  GLN A  30      13.311 -26.962  -0.907  1.00  1.15           H  
ATOM    492 1HB  GLN A  30      16.138 -27.175   0.215  1.00  1.15           H  
ATOM    493 2HB  GLN A  30      14.824 -26.313   1.004  1.00  1.15           H  
ATOM    494 1HG  GLN A  30      14.680 -29.264   0.342  1.00  1.15           H  
ATOM    495 2HG  GLN A  30      15.319 -28.612   1.866  1.00  1.15           H  
ATOM    496 1HE2 GLN A  30      11.275 -28.629   1.092  1.00  1.15           H  
ATOM    497 2HE2 GLN A  30      12.434 -28.948  -0.178  1.00  1.15           H  
ATOM    498  N   VAL A  31      13.912 -24.499  -1.170  1.00  1.12           N  
ATOM    499  CA  VAL A  31      14.177 -23.104  -1.561  1.00  1.12           C  
ATOM    500  C   VAL A  31      14.190 -22.146  -0.369  1.00  1.12           C  
ATOM    501  O   VAL A  31      13.282 -22.171   0.469  1.00  1.12           O  
ATOM    502  CB  VAL A  31      13.141 -22.604  -2.595  1.00  1.12           C  
ATOM    503  CG1 VAL A  31      13.427 -21.159  -2.976  1.00  1.12           C  
ATOM    504  CG2 VAL A  31      13.210 -23.459  -3.798  1.00  1.12           C  
ATOM    505  H   VAL A  31      13.083 -24.710  -0.631  1.00  1.12           H  
ATOM    506  HA  VAL A  31      15.156 -23.065  -2.031  1.00  1.12           H  
ATOM    507  HB  VAL A  31      12.141 -22.643  -2.164  1.00  1.12           H  
ATOM    508 1HG1 VAL A  31      12.696 -20.822  -3.708  1.00  1.12           H  
ATOM    509 2HG1 VAL A  31      13.370 -20.522  -2.098  1.00  1.12           H  
ATOM    510 3HG1 VAL A  31      14.429 -21.105  -3.407  1.00  1.12           H  
ATOM    511 1HG2 VAL A  31      12.492 -23.126  -4.554  1.00  1.12           H  
ATOM    512 2HG2 VAL A  31      14.182 -23.405  -4.168  1.00  1.12           H  
ATOM    513 3HG2 VAL A  31      13.006 -24.444  -3.530  1.00  1.12           H  
ATOM    514  N   THR A  32      15.219 -21.303  -0.307  1.00  1.12           N  
ATOM    515  CA  THR A  32      15.381 -20.318   0.754  1.00  1.12           C  
ATOM    516  C   THR A  32      15.579 -18.882   0.261  1.00  1.12           C  
ATOM    517  O   THR A  32      16.347 -18.624  -0.664  1.00  1.12           O  
ATOM    518  CB  THR A  32      16.578 -20.704   1.654  1.00  1.12           C  
ATOM    519  OG1 THR A  32      16.326 -21.983   2.256  1.00  1.12           O  
ATOM    520  CG2 THR A  32      16.833 -19.658   2.745  1.00  1.12           C  
ATOM    521  H   THR A  32      15.929 -21.363  -1.036  1.00  1.12           H  
ATOM    522  HA  THR A  32      14.478 -20.332   1.366  1.00  1.12           H  
ATOM    523  HB  THR A  32      17.476 -20.782   1.037  1.00  1.12           H  
ATOM    524  HG1 THR A  32      15.436 -21.992   2.628  1.00  1.12           H  
ATOM    525 1HG2 THR A  32      17.684 -19.965   3.348  1.00  1.12           H  
ATOM    526 2HG2 THR A  32      17.061 -18.696   2.294  1.00  1.12           H  
ATOM    527 3HG2 THR A  32      15.955 -19.563   3.379  1.00  1.12           H  
ATOM    528  N   LEU A  33      14.893 -17.940   0.899  1.00  1.16           N  
ATOM    529  CA  LEU A  33      15.127 -16.521   0.640  1.00  1.16           C  
ATOM    530  C   LEU A  33      16.110 -16.001   1.662  1.00  1.16           C  
ATOM    531  O   LEU A  33      15.859 -16.113   2.864  1.00  1.16           O  
ATOM    532  CB  LEU A  33      13.845 -15.698   0.764  1.00  1.16           C  
ATOM    533  CG  LEU A  33      14.040 -14.147   0.698  1.00  1.16           C  
ATOM    534  CD1 LEU A  33      14.516 -13.709  -0.677  1.00  1.16           C  
ATOM    535  CD2 LEU A  33      12.764 -13.478   1.109  1.00  1.16           C  
ATOM    536  H   LEU A  33      14.238 -18.213   1.621  1.00  1.16           H  
ATOM    537  HA  LEU A  33      15.555 -16.395  -0.352  1.00  1.16           H  
ATOM    538 1HB  LEU A  33      13.184 -15.986  -0.036  1.00  1.16           H  
ATOM    539 2HB  LEU A  33      13.363 -15.936   1.711  1.00  1.16           H  
ATOM    540  HG  LEU A  33      14.818 -13.864   1.406  1.00  1.16           H  
ATOM    541 1HD1 LEU A  33      14.679 -12.638  -0.684  1.00  1.16           H  
ATOM    542 2HD1 LEU A  33      15.431 -14.204  -0.895  1.00  1.16           H  
ATOM    543 3HD1 LEU A  33      13.790 -13.964  -1.422  1.00  1.16           H  
ATOM    544 1HD2 LEU A  33      12.902 -12.428   1.111  1.00  1.16           H  
ATOM    545 2HD2 LEU A  33      11.979 -13.729   0.436  1.00  1.16           H  
ATOM    546 3HD2 LEU A  33      12.496 -13.806   2.113  1.00  1.16           H  
ATOM    547  N   ASP A  34      17.231 -15.465   1.199  1.00  1.22           N  
ATOM    548  CA  ASP A  34      18.225 -14.947   2.122  1.00  1.22           C  
ATOM    549  C   ASP A  34      18.122 -13.443   2.290  1.00  1.22           C  
ATOM    550  O   ASP A  34      18.342 -12.925   3.385  1.00  1.22           O  
ATOM    551  CB  ASP A  34      19.639 -15.298   1.676  1.00  1.22           C  
ATOM    552  CG  ASP A  34      19.921 -16.779   1.694  1.00  1.22           C  
ATOM    553  OD1 ASP A  34      19.740 -17.398   2.718  1.00  1.22           O  
ATOM    554  OD2 ASP A  34      20.333 -17.282   0.693  1.00  1.22           O  
ATOM    555  H   ASP A  34      17.381 -15.391   0.192  1.00  1.22           H  
ATOM    556  HA  ASP A  34      18.059 -15.405   3.096  1.00  1.22           H  
ATOM    557 1HB  ASP A  34      19.794 -14.928   0.658  1.00  1.22           H  
ATOM    558 2HB  ASP A  34      20.357 -14.795   2.320  1.00  1.22           H  
ATOM    559  N   SER A  35      17.789 -12.732   1.214  1.00  1.29           N  
ATOM    560  CA  SER A  35      17.759 -11.276   1.336  1.00  1.29           C  
ATOM    561  C   SER A  35      16.934 -10.517   0.308  1.00  1.29           C  
ATOM    562  O   SER A  35      16.864 -10.884  -0.867  1.00  1.29           O  
ATOM    563  CB  SER A  35      19.180 -10.739   1.284  1.00  1.29           C  
ATOM    564  OG  SER A  35      19.190  -9.343   1.361  1.00  1.29           O  
ATOM    565  H   SER A  35      17.613 -13.209   0.329  1.00  1.29           H  
ATOM    566  HA  SER A  35      17.343 -11.042   2.317  1.00  1.29           H  
ATOM    567 1HB  SER A  35      19.765 -11.153   2.103  1.00  1.29           H  
ATOM    568 2HB  SER A  35      19.649 -11.056   0.356  1.00  1.29           H  
ATOM    569  HG  SER A  35      18.592  -9.039   0.669  1.00  1.29           H  
ATOM    570  N   LEU A  36      16.329  -9.422   0.775  1.00  1.38           N  
ATOM    571  CA  LEU A  36      15.643  -8.453  -0.078  1.00  1.38           C  
ATOM    572  C   LEU A  36      16.211  -7.077   0.274  1.00  1.38           C  
ATOM    573  O   LEU A  36      16.372  -6.775   1.459  1.00  1.38           O  
ATOM    574  CB  LEU A  36      14.123  -8.474   0.175  1.00  1.38           C  
ATOM    575  CG  LEU A  36      13.426  -9.819  -0.084  1.00  1.38           C  
ATOM    576  CD1 LEU A  36      11.990  -9.792   0.389  1.00  1.38           C  
ATOM    577  CD2 LEU A  36      13.467 -10.110  -1.531  1.00  1.38           C  
ATOM    578  H   LEU A  36      16.398  -9.225   1.766  1.00  1.38           H  
ATOM    579  HA  LEU A  36      15.848  -8.673  -1.121  1.00  1.38           H  
ATOM    580 1HB  LEU A  36      13.928  -8.177   1.203  1.00  1.38           H  
ATOM    581 2HB  LEU A  36      13.671  -7.740  -0.487  1.00  1.38           H  
ATOM    582  HG  LEU A  36      13.952 -10.584   0.459  1.00  1.38           H  
ATOM    583 1HD1 LEU A  36      11.525 -10.755   0.211  1.00  1.38           H  
ATOM    584 2HD1 LEU A  36      11.957  -9.572   1.455  1.00  1.38           H  
ATOM    585 3HD1 LEU A  36      11.454  -9.042  -0.155  1.00  1.38           H  
ATOM    586 1HD2 LEU A  36      13.009 -11.073  -1.730  1.00  1.38           H  
ATOM    587 2HD2 LEU A  36      12.938  -9.331  -2.085  1.00  1.38           H  
ATOM    588 3HD2 LEU A  36      14.495 -10.131  -1.821  1.00  1.38           H  
ATOM    589  N   THR A  37      16.484  -6.233  -0.720  1.00  1.50           N  
ATOM    590  CA  THR A  37      16.997  -4.890  -0.410  1.00  1.50           C  
ATOM    591  C   THR A  37      16.617  -3.834  -1.433  1.00  1.50           C  
ATOM    592  O   THR A  37      16.587  -4.103  -2.631  1.00  1.50           O  
ATOM    593  CB  THR A  37      18.527  -4.925  -0.293  1.00  1.50           C  
ATOM    594  OG1 THR A  37      19.016  -3.630   0.082  1.00  1.50           O  
ATOM    595  CG2 THR A  37      19.126  -5.341  -1.610  1.00  1.50           C  
ATOM    596  H   THR A  37      16.360  -6.551  -1.683  1.00  1.50           H  
ATOM    597  HA  THR A  37      16.582  -4.581   0.549  1.00  1.50           H  
ATOM    598  HB  THR A  37      18.817  -5.644   0.475  1.00  1.50           H  
ATOM    599  HG1 THR A  37      18.662  -2.961  -0.522  1.00  1.50           H  
ATOM    600 1HG2 THR A  37      20.210  -5.374  -1.529  1.00  1.50           H  
ATOM    601 2HG2 THR A  37      18.748  -6.333  -1.866  1.00  1.50           H  
ATOM    602 3HG2 THR A  37      18.841  -4.626  -2.380  1.00  1.50           H  
ATOM    603  N   SER A  38      16.411  -2.602  -0.964  1.00  1.65           N  
ATOM    604  CA  SER A  38      16.035  -1.510  -1.863  1.00  1.65           C  
ATOM    605  C   SER A  38      17.052  -0.374  -1.956  1.00  1.65           C  
ATOM    606  O   SER A  38      17.802  -0.116  -1.010  1.00  1.65           O  
ATOM    607  CB  SER A  38      14.703  -0.934  -1.409  1.00  1.65           C  
ATOM    608  OG  SER A  38      14.815  -0.364  -0.127  1.00  1.65           O  
ATOM    609  H   SER A  38      16.476  -2.432   0.031  1.00  1.65           H  
ATOM    610  HA  SER A  38      15.910  -1.922  -2.858  1.00  1.65           H  
ATOM    611 1HB  SER A  38      14.374  -0.174  -2.124  1.00  1.65           H  
ATOM    612 2HB  SER A  38      13.946  -1.715  -1.393  1.00  1.65           H  
ATOM    613  HG  SER A  38      13.980   0.105   0.039  1.00  1.65           H  
ATOM    614  N   GLU A  39      17.001   0.335  -3.088  1.00  1.83           N  
ATOM    615  CA  GLU A  39      17.789   1.541  -3.358  1.00  1.83           C  
ATOM    616  C   GLU A  39      16.987   2.496  -4.250  1.00  1.83           C  
ATOM    617  O   GLU A  39      16.415   2.082  -5.266  1.00  1.83           O  
ATOM    618  CB  GLU A  39      19.116   1.173  -4.032  1.00  1.83           C  
ATOM    619  CG  GLU A  39      20.054   2.363  -4.287  1.00  1.83           C  
ATOM    620  CD  GLU A  39      21.400   1.961  -4.855  1.00  1.83           C  
ATOM    621  OE1 GLU A  39      21.784   0.835  -4.699  1.00  1.83           O  
ATOM    622  OE2 GLU A  39      22.038   2.796  -5.483  1.00  1.83           O  
ATOM    623  H   GLU A  39      16.372  -0.007  -3.815  1.00  1.83           H  
ATOM    624  HA  GLU A  39      17.998   2.043  -2.412  1.00  1.83           H  
ATOM    625 1HB  GLU A  39      19.651   0.458  -3.406  1.00  1.83           H  
ATOM    626 2HB  GLU A  39      18.915   0.683  -4.988  1.00  1.83           H  
ATOM    627 1HG  GLU A  39      19.569   3.050  -4.987  1.00  1.83           H  
ATOM    628 2HG  GLU A  39      20.205   2.897  -3.351  1.00  1.83           H  
ATOM    629  N   GLU A  40      16.935   3.781  -3.904  1.00  1.99           N  
ATOM    630  CA  GLU A  40      16.137   4.680  -4.731  1.00  1.99           C  
ATOM    631  C   GLU A  40      16.883   5.292  -5.909  1.00  1.99           C  
ATOM    632  O   GLU A  40      17.875   6.000  -5.735  1.00  1.99           O  
ATOM    633  CB  GLU A  40      15.529   5.801  -3.894  1.00  1.99           C  
ATOM    634  CG  GLU A  40      14.631   6.741  -4.716  1.00  1.99           C  
ATOM    635  CD  GLU A  40      13.968   7.843  -3.925  1.00  1.99           C  
ATOM    636  OE1 GLU A  40      14.275   8.014  -2.767  1.00  1.99           O  
ATOM    637  OE2 GLU A  40      13.133   8.510  -4.497  1.00  1.99           O  
ATOM    638  H   GLU A  40      17.419   4.120  -3.082  1.00  1.99           H  
ATOM    639  HA  GLU A  40      15.314   4.108  -5.127  1.00  1.99           H  
ATOM    640 1HB  GLU A  40      14.931   5.374  -3.087  1.00  1.99           H  
ATOM    641 2HB  GLU A  40      16.325   6.393  -3.440  1.00  1.99           H  
ATOM    642 1HG  GLU A  40      15.247   7.202  -5.485  1.00  1.99           H  
ATOM    643 2HG  GLU A  40      13.871   6.155  -5.220  1.00  1.99           H  
ATOM    644  N   LYS A  41      16.367   5.054  -7.114  1.00  2.08           N  
ATOM    645  CA  LYS A  41      16.957   5.618  -8.323  1.00  2.08           C  
ATOM    646  C   LYS A  41      16.027   6.683  -8.895  1.00  2.08           C  
ATOM    647  O   LYS A  41      15.141   6.380  -9.696  1.00  2.08           O  
ATOM    648  CB  LYS A  41      17.193   4.527  -9.371  1.00  2.08           C  
ATOM    649  CG  LYS A  41      18.056   3.365  -8.910  1.00  2.08           C  
ATOM    650  CD  LYS A  41      19.484   3.769  -8.647  1.00  2.08           C  
ATOM    651  CE  LYS A  41      20.314   2.558  -8.253  1.00  2.08           C  
ATOM    652  NZ  LYS A  41      21.733   2.925  -7.959  1.00  2.08           N  
ATOM    653  H   LYS A  41      15.570   4.445  -7.187  1.00  2.08           H  
ATOM    654  HA  LYS A  41      17.906   6.093  -8.074  1.00  2.08           H  
ATOM    655 1HB  LYS A  41      16.237   4.115  -9.681  1.00  2.08           H  
ATOM    656 2HB  LYS A  41      17.660   4.970 -10.254  1.00  2.08           H  
ATOM    657 1HG  LYS A  41      17.640   2.945  -7.991  1.00  2.08           H  
ATOM    658 2HG  LYS A  41      18.052   2.591  -9.674  1.00  2.08           H  
ATOM    659 1HD  LYS A  41      19.912   4.212  -9.545  1.00  2.08           H  
ATOM    660 2HD  LYS A  41      19.519   4.504  -7.839  1.00  2.08           H  
ATOM    661 1HE  LYS A  41      19.870   2.101  -7.368  1.00  2.08           H  
ATOM    662 2HE  LYS A  41      20.294   1.833  -9.065  1.00  2.08           H  
ATOM    663 1HZ  LYS A  41      22.252   2.100  -7.685  1.00  2.08           H  
ATOM    664 2HZ  LYS A  41      22.156   3.336  -8.769  1.00  2.08           H  
ATOM    665 3HZ  LYS A  41      21.772   3.598  -7.179  1.00  2.08           H  
ATOM    666  N   GLU A  42      16.188   7.911  -8.407  1.00  2.03           N  
ATOM    667  CA  GLU A  42      15.359   9.061  -8.788  1.00  2.03           C  
ATOM    668  C   GLU A  42      13.843   8.778  -8.790  1.00  2.03           C  
ATOM    669  O   GLU A  42      13.127   9.171  -9.714  1.00  2.03           O  
ATOM    670  CB  GLU A  42      15.798   9.603 -10.159  1.00  2.03           C  
ATOM    671  CG  GLU A  42      17.264  10.112 -10.192  1.00  2.03           C  
ATOM    672  CD  GLU A  42      17.655  10.794 -11.511  1.00  2.03           C  
ATOM    673  OE1 GLU A  42      16.849  10.817 -12.415  1.00  2.03           O  
ATOM    674  OE2 GLU A  42      18.760  11.288 -11.597  1.00  2.03           O  
ATOM    675  H   GLU A  42      16.939   8.056  -7.738  1.00  2.03           H  
ATOM    676  HA  GLU A  42      15.538   9.847  -8.053  1.00  2.03           H  
ATOM    677 1HB  GLU A  42      15.687   8.822 -10.916  1.00  2.03           H  
ATOM    678 2HB  GLU A  42      15.147  10.429 -10.445  1.00  2.03           H  
ATOM    679 1HG  GLU A  42      17.411  10.818  -9.371  1.00  2.03           H  
ATOM    680 2HG  GLU A  42      17.928   9.264 -10.020  1.00  2.03           H  
ATOM    681  N   GLY A  43      13.363   8.079  -7.763  1.00  1.85           N  
ATOM    682  CA  GLY A  43      11.939   7.776  -7.610  1.00  1.85           C  
ATOM    683  C   GLY A  43      11.462   6.508  -8.329  1.00  1.85           C  
ATOM    684  O   GLY A  43      10.337   6.062  -8.109  1.00  1.85           O  
ATOM    685  H   GLY A  43      14.002   7.788  -7.033  1.00  1.85           H  
ATOM    686 1HA  GLY A  43      11.718   7.686  -6.541  1.00  1.85           H  
ATOM    687 2HA  GLY A  43      11.357   8.626  -7.970  1.00  1.85           H  
ATOM    688  N   GLN A  44      12.308   5.891  -9.166  1.00  1.59           N  
ATOM    689  CA  GLN A  44      11.898   4.678  -9.890  1.00  1.59           C  
ATOM    690  C   GLN A  44      11.960   3.468  -8.972  1.00  1.59           C  
ATOM    691  O   GLN A  44      11.305   2.458  -9.213  1.00  1.59           O  
ATOM    692  CB  GLN A  44      12.808   4.412 -11.093  1.00  1.59           C  
ATOM    693  CG  GLN A  44      12.748   5.450 -12.193  1.00  1.59           C  
ATOM    694  CD  GLN A  44      13.702   5.124 -13.343  1.00  1.59           C  
ATOM    695  OE1 GLN A  44      14.729   4.453 -13.166  1.00  1.59           O  
ATOM    696  NE2 GLN A  44      13.366   5.609 -14.539  1.00  1.59           N  
ATOM    697  H   GLN A  44      13.239   6.273  -9.337  1.00  1.59           H  
ATOM    698  HA  GLN A  44      10.870   4.798 -10.233  1.00  1.59           H  
ATOM    699 1HB  GLN A  44      13.841   4.342 -10.754  1.00  1.59           H  
ATOM    700 2HB  GLN A  44      12.542   3.449 -11.533  1.00  1.59           H  
ATOM    701 1HG  GLN A  44      11.734   5.500 -12.585  1.00  1.59           H  
ATOM    702 2HG  GLN A  44      13.040   6.418 -11.766  1.00  1.59           H  
ATOM    703 1HE2 GLN A  44      13.953   5.436 -15.332  1.00  1.59           H  
ATOM    704 2HE2 GLN A  44      12.533   6.151 -14.639  1.00  1.59           H  
ATOM    705  N   VAL A  45      12.782   3.623  -7.936  1.00  1.35           N  
ATOM    706  CA  VAL A  45      13.121   2.649  -6.901  1.00  1.35           C  
ATOM    707  C   VAL A  45      13.440   1.264  -7.416  1.00  1.35           C  
ATOM    708  O   VAL A  45      12.715   0.672  -8.218  1.00  1.35           O  
ATOM    709  CB  VAL A  45      12.015   2.541  -5.848  1.00  1.35           C  
ATOM    710  CG1 VAL A  45      12.369   1.459  -4.798  1.00  1.35           C  
ATOM    711  CG2 VAL A  45      11.843   3.873  -5.166  1.00  1.35           C  
ATOM    712  H   VAL A  45      13.214   4.530  -7.876  1.00  1.35           H  
ATOM    713  HA  VAL A  45      14.007   3.005  -6.399  1.00  1.35           H  
ATOM    714  HB  VAL A  45      11.091   2.257  -6.333  1.00  1.35           H  
ATOM    715 1HG1 VAL A  45      11.567   1.404  -4.071  1.00  1.35           H  
ATOM    716 2HG1 VAL A  45      12.491   0.490  -5.270  1.00  1.35           H  
ATOM    717 3HG1 VAL A  45      13.299   1.729  -4.294  1.00  1.35           H  
ATOM    718 1HG2 VAL A  45      11.052   3.797  -4.421  1.00  1.35           H  
ATOM    719 2HG2 VAL A  45      12.771   4.147  -4.675  1.00  1.35           H  
ATOM    720 3HG2 VAL A  45      11.581   4.634  -5.902  1.00  1.35           H  
ATOM    721  N   THR A  46      14.560   0.740  -6.956  1.00  1.15           N  
ATOM    722  CA  THR A  46      14.905  -0.579  -7.380  1.00  1.15           C  
ATOM    723  C   THR A  46      15.082  -1.521  -6.204  1.00  1.15           C  
ATOM    724  O   THR A  46      15.439  -1.102  -5.097  1.00  1.15           O  
ATOM    725  CB  THR A  46      16.179  -0.539  -8.212  1.00  1.15           C  
ATOM    726  OG1 THR A  46      17.268  -0.066  -7.405  1.00  1.15           O  
ATOM    727  CG2 THR A  46      16.002   0.373  -9.410  1.00  1.15           C  
ATOM    728  H   THR A  46      15.164   1.245  -6.317  1.00  1.15           H  
ATOM    729  HA  THR A  46      14.098  -0.950  -7.985  1.00  1.15           H  
ATOM    730  HB  THR A  46      16.376  -1.518  -8.554  1.00  1.15           H  
ATOM    731  HG1 THR A  46      16.998   0.751  -6.953  1.00  1.15           H  
ATOM    732 1HG2 THR A  46      16.911   0.372 -10.005  1.00  1.15           H  
ATOM    733 2HG2 THR A  46      15.181   0.004 -10.007  1.00  1.15           H  
ATOM    734 3HG2 THR A  46      15.784   1.383  -9.083  1.00  1.15           H  
ATOM    735  N   VAL A  47      14.822  -2.802  -6.455  1.00  1.01           N  
ATOM    736  CA  VAL A  47      14.952  -3.838  -5.435  1.00  1.01           C  
ATOM    737  C   VAL A  47      15.702  -5.086  -5.892  1.00  1.01           C  
ATOM    738  O   VAL A  47      15.471  -5.601  -6.987  1.00  1.01           O  
ATOM    739  CB  VAL A  47      13.562  -4.266  -4.906  1.00  1.01           C  
ATOM    740  CG1 VAL A  47      13.710  -5.371  -3.872  1.00  1.01           C  
ATOM    741  CG2 VAL A  47      12.824  -3.072  -4.299  1.00  1.01           C  
ATOM    742  H   VAL A  47      14.519  -3.035  -7.400  1.00  1.01           H  
ATOM    743  HA  VAL A  47      15.503  -3.408  -4.610  1.00  1.01           H  
ATOM    744  HB  VAL A  47      12.992  -4.666  -5.708  1.00  1.01           H  
ATOM    745 1HG1 VAL A  47      12.763  -5.660  -3.548  1.00  1.01           H  
ATOM    746 2HG1 VAL A  47      14.198  -6.231  -4.302  1.00  1.01           H  
ATOM    747 3HG1 VAL A  47      14.285  -5.011  -3.025  1.00  1.01           H  
ATOM    748 1HG2 VAL A  47      11.864  -3.398  -3.932  1.00  1.01           H  
ATOM    749 2HG2 VAL A  47      13.407  -2.683  -3.478  1.00  1.01           H  
ATOM    750 3HG2 VAL A  47      12.679  -2.296  -5.041  1.00  1.01           H  
ATOM    751  N   PHE A  48      16.594  -5.587  -5.047  1.00  0.94           N  
ATOM    752  CA  PHE A  48      17.276  -6.837  -5.345  1.00  0.94           C  
ATOM    753  C   PHE A  48      16.731  -7.947  -4.457  1.00  0.94           C  
ATOM    754  O   PHE A  48      16.374  -7.709  -3.296  1.00  0.94           O  
ATOM    755  CB  PHE A  48      18.779  -6.766  -5.126  1.00  0.94           C  
ATOM    756  CG  PHE A  48      19.556  -5.915  -6.043  1.00  0.94           C  
ATOM    757  CD1 PHE A  48      19.718  -4.564  -5.795  1.00  0.94           C  
ATOM    758  CD2 PHE A  48      20.166  -6.477  -7.156  1.00  0.94           C  
ATOM    759  CE1 PHE A  48      20.480  -3.785  -6.645  1.00  0.94           C  
ATOM    760  CE2 PHE A  48      20.926  -5.705  -8.009  1.00  0.94           C  
ATOM    761  CZ  PHE A  48      21.086  -4.355  -7.754  1.00  0.94           C  
ATOM    762  H   PHE A  48      16.754  -5.106  -4.166  1.00  0.94           H  
ATOM    763  HA  PHE A  48      17.088  -7.098  -6.380  1.00  0.94           H  
ATOM    764 1HB  PHE A  48      18.975  -6.435  -4.135  1.00  0.94           H  
ATOM    765 2HB  PHE A  48      19.177  -7.775  -5.208  1.00  0.94           H  
ATOM    766  HD1 PHE A  48      19.243  -4.118  -4.918  1.00  0.94           H  
ATOM    767  HD2 PHE A  48      20.036  -7.546  -7.346  1.00  0.94           H  
ATOM    768  HE1 PHE A  48      20.603  -2.720  -6.442  1.00  0.94           H  
ATOM    769  HE2 PHE A  48      21.398  -6.156  -8.881  1.00  0.94           H  
ATOM    770  HZ  PHE A  48      21.684  -3.741  -8.426  1.00  0.94           H  
ATOM    771  N   ALA A  49      16.737  -9.176  -4.976  1.00  0.90           N  
ATOM    772  CA  ALA A  49      16.325 -10.322  -4.160  1.00  0.90           C  
ATOM    773  C   ALA A  49      17.242 -11.506  -4.378  1.00  0.90           C  
ATOM    774  O   ALA A  49      17.574 -11.853  -5.508  1.00  0.90           O  
ATOM    775  CB  ALA A  49      14.895 -10.729  -4.489  1.00  0.90           C  
ATOM    776  H   ALA A  49      17.022  -9.288  -5.950  1.00  0.90           H  
ATOM    777  HA  ALA A  49      16.396 -10.037  -3.117  1.00  0.90           H  
ATOM    778 1HB  ALA A  49      14.605 -11.574  -3.861  1.00  0.90           H  
ATOM    779 2HB  ALA A  49      14.227  -9.891  -4.309  1.00  0.90           H  
ATOM    780 3HB  ALA A  49      14.825 -11.021  -5.534  1.00  0.90           H  
ATOM    781  N   TYR A  50      17.620 -12.157  -3.280  1.00  0.89           N  
ATOM    782  CA  TYR A  50      18.522 -13.300  -3.345  1.00  0.89           C  
ATOM    783  C   TYR A  50      17.900 -14.574  -2.798  1.00  0.89           C  
ATOM    784  O   TYR A  50      17.621 -14.679  -1.590  1.00  0.89           O  
ATOM    785  CB  TYR A  50      19.776 -12.962  -2.563  1.00  0.89           C  
ATOM    786  CG  TYR A  50      20.494 -11.739  -3.115  1.00  0.89           C  
ATOM    787  CD1 TYR A  50      20.056 -10.461  -2.747  1.00  0.89           C  
ATOM    788  CD2 TYR A  50      21.579 -11.880  -3.961  1.00  0.89           C  
ATOM    789  CE1 TYR A  50      20.693  -9.345  -3.234  1.00  0.89           C  
ATOM    790  CE2 TYR A  50      22.222 -10.754  -4.444  1.00  0.89           C  
ATOM    791  CZ  TYR A  50      21.778  -9.492  -4.087  1.00  0.89           C  
ATOM    792  OH  TYR A  50      22.417  -8.379  -4.575  1.00  0.89           O  
ATOM    793  H   TYR A  50      17.306 -11.816  -2.376  1.00  0.89           H  
ATOM    794  HA  TYR A  50      18.787 -13.480  -4.386  1.00  0.89           H  
ATOM    795 1HB  TYR A  50      19.517 -12.770  -1.520  1.00  0.89           H  
ATOM    796 2HB  TYR A  50      20.463 -13.808  -2.587  1.00  0.89           H  
ATOM    797  HD1 TYR A  50      19.202 -10.348  -2.076  1.00  0.89           H  
ATOM    798  HD2 TYR A  50      21.929 -12.878  -4.247  1.00  0.89           H  
ATOM    799  HE1 TYR A  50      20.344  -8.351  -2.949  1.00  0.89           H  
ATOM    800  HE2 TYR A  50      23.077 -10.861  -5.110  1.00  0.89           H  
ATOM    801  HH  TYR A  50      23.140  -8.650  -5.146  1.00  0.89           H  
ATOM    802  N   VAL A  51      17.703 -15.530  -3.713  1.00  0.90           N  
ATOM    803  CA  VAL A  51      17.072 -16.823  -3.442  1.00  0.90           C  
ATOM    804  C   VAL A  51      17.964 -18.009  -3.802  1.00  0.90           C  
ATOM    805  O   VAL A  51      18.597 -18.040  -4.858  1.00  0.90           O  
ATOM    806  CB  VAL A  51      15.722 -16.929  -4.189  1.00  0.90           C  
ATOM    807  CG1 VAL A  51      15.105 -18.299  -4.010  1.00  0.90           C  
ATOM    808  CG2 VAL A  51      14.756 -15.887  -3.625  1.00  0.90           C  
ATOM    809  H   VAL A  51      17.996 -15.332  -4.674  1.00  0.90           H  
ATOM    810  HA  VAL A  51      16.867 -16.876  -2.375  1.00  0.90           H  
ATOM    811  HB  VAL A  51      15.880 -16.759  -5.249  1.00  0.90           H  
ATOM    812 1HG1 VAL A  51      14.152 -18.338  -4.541  1.00  0.90           H  
ATOM    813 2HG1 VAL A  51      15.769 -19.063  -4.413  1.00  0.90           H  
ATOM    814 3HG1 VAL A  51      14.938 -18.484  -2.949  1.00  0.90           H  
ATOM    815 1HG2 VAL A  51      13.803 -15.960  -4.143  1.00  0.90           H  
ATOM    816 2HG2 VAL A  51      14.606 -16.083  -2.569  1.00  0.90           H  
ATOM    817 3HG2 VAL A  51      15.165 -14.888  -3.756  1.00  0.90           H  
ATOM    818  N   ILE A  52      18.038 -18.961  -2.888  1.00  0.93           N  
ATOM    819  CA  ILE A  52      18.850 -20.151  -3.056  1.00  0.93           C  
ATOM    820  C   ILE A  52      18.031 -21.437  -3.202  1.00  0.93           C  
ATOM    821  O   ILE A  52      17.132 -21.707  -2.403  1.00  0.93           O  
ATOM    822  CB  ILE A  52      19.794 -20.313  -1.853  1.00  0.93           C  
ATOM    823  CG1 ILE A  52      20.663 -19.087  -1.664  1.00  0.93           C  
ATOM    824  CG2 ILE A  52      20.650 -21.482  -2.086  1.00  0.93           C  
ATOM    825  CD1 ILE A  52      21.569 -18.820  -2.802  1.00  0.93           C  
ATOM    826  H   ILE A  52      17.492 -18.859  -2.039  1.00  0.93           H  
ATOM    827  HA  ILE A  52      19.452 -20.032  -3.953  1.00  0.93           H  
ATOM    828  HB  ILE A  52      19.214 -20.451  -0.939  1.00  0.93           H  
ATOM    829 1HG1 ILE A  52      20.020 -18.217  -1.524  1.00  0.93           H  
ATOM    830 2HG1 ILE A  52      21.261 -19.214  -0.759  1.00  0.93           H  
ATOM    831 1HG2 ILE A  52      21.329 -21.613  -1.248  1.00  0.93           H  
ATOM    832 2HG2 ILE A  52      20.049 -22.358  -2.198  1.00  0.93           H  
ATOM    833 3HG2 ILE A  52      21.209 -21.301  -2.999  1.00  0.93           H  
ATOM    834 1HD1 ILE A  52      22.158 -17.926  -2.603  1.00  0.93           H  
ATOM    835 2HD1 ILE A  52      22.237 -19.667  -2.953  1.00  0.93           H  
ATOM    836 3HD1 ILE A  52      20.973 -18.670  -3.677  1.00  0.93           H  
ATOM    837  N   ILE A  53      18.360 -22.248  -4.206  1.00  0.98           N  
ATOM    838  CA  ILE A  53      17.721 -23.551  -4.353  1.00  0.98           C  
ATOM    839  C   ILE A  53      18.782 -24.592  -4.050  1.00  0.98           C  
ATOM    840  O   ILE A  53      19.897 -24.498  -4.565  1.00  0.98           O  
ATOM    841  CB  ILE A  53      17.231 -23.872  -5.771  1.00  0.98           C  
ATOM    842  CG1 ILE A  53      16.260 -22.902  -6.291  1.00  0.98           C  
ATOM    843  CG2 ILE A  53      16.577 -25.267  -5.797  1.00  0.98           C  
ATOM    844  CD1 ILE A  53      15.976 -23.204  -7.708  1.00  0.98           C  
ATOM    845  H   ILE A  53      19.080 -21.956  -4.863  1.00  0.98           H  
ATOM    846  HA  ILE A  53      16.906 -23.652  -3.643  1.00  0.98           H  
ATOM    847  HB  ILE A  53      18.069 -23.874  -6.436  1.00  0.98           H  
ATOM    848 1HG1 ILE A  53      15.363 -22.945  -5.776  1.00  0.98           H  
ATOM    849 2HG1 ILE A  53      16.660 -21.902  -6.188  1.00  0.98           H  
ATOM    850 1HG2 ILE A  53      16.260 -25.495  -6.809  1.00  0.98           H  
ATOM    851 2HG2 ILE A  53      17.282 -26.023  -5.477  1.00  0.98           H  
ATOM    852 3HG2 ILE A  53      15.711 -25.272  -5.130  1.00  0.98           H  
ATOM    853 1HD1 ILE A  53      15.274 -22.502  -8.110  1.00  0.98           H  
ATOM    854 2HD1 ILE A  53      16.883 -23.185  -8.281  1.00  0.98           H  
ATOM    855 3HD1 ILE A  53      15.573 -24.174  -7.766  1.00  0.98           H  
ATOM    856  N   THR A  54      18.478 -25.555  -3.196  1.00  1.02           N  
ATOM    857  CA  THR A  54      19.485 -26.572  -2.934  1.00  1.02           C  
ATOM    858  C   THR A  54      18.987 -27.974  -3.272  1.00  1.02           C  
ATOM    859  O   THR A  54      17.792 -28.281  -3.150  1.00  1.02           O  
ATOM    860  CB  THR A  54      19.952 -26.514  -1.463  1.00  1.02           C  
ATOM    861  OG1 THR A  54      18.837 -26.742  -0.594  1.00  1.02           O  
ATOM    862  CG2 THR A  54      20.556 -25.162  -1.147  1.00  1.02           C  
ATOM    863  H   THR A  54      17.554 -25.580  -2.767  1.00  1.02           H  
ATOM    864  HA  THR A  54      20.354 -26.383  -3.563  1.00  1.02           H  
ATOM    865  HB  THR A  54      20.701 -27.290  -1.299  1.00  1.02           H  
ATOM    866  HG1 THR A  54      18.191 -26.035  -0.722  1.00  1.02           H  
ATOM    867 1HG2 THR A  54      20.887 -25.142  -0.111  1.00  1.02           H  
ATOM    868 2HG2 THR A  54      21.400 -24.986  -1.803  1.00  1.02           H  
ATOM    869 3HG2 THR A  54      19.808 -24.399  -1.297  1.00  1.02           H  
ATOM    870  N   LYS A  55      19.941 -28.824  -3.677  1.00  1.06           N  
ATOM    871  CA  LYS A  55      19.724 -30.244  -3.971  1.00  1.06           C  
ATOM    872  C   LYS A  55      21.008 -31.045  -3.863  1.00  1.06           C  
ATOM    873  O   LYS A  55      21.976 -30.760  -4.569  1.00  1.06           O  
ATOM    874  CB  LYS A  55      19.141 -30.442  -5.370  1.00  1.06           C  
ATOM    875  CG  LYS A  55      18.943 -31.927  -5.754  1.00  1.06           C  
ATOM    876  CD  LYS A  55      18.200 -32.060  -7.055  1.00  1.06           C  
ATOM    877  CE  LYS A  55      17.864 -33.517  -7.405  1.00  1.06           C  
ATOM    878  NZ  LYS A  55      19.085 -34.352  -7.688  1.00  1.06           N  
ATOM    879  H   LYS A  55      20.892 -28.457  -3.780  1.00  1.06           H  
ATOM    880  HA  LYS A  55      19.016 -30.644  -3.242  1.00  1.06           H  
ATOM    881 1HB  LYS A  55      18.163 -29.955  -5.431  1.00  1.06           H  
ATOM    882 2HB  LYS A  55      19.794 -29.980  -6.109  1.00  1.06           H  
ATOM    883 1HG  LYS A  55      19.920 -32.398  -5.873  1.00  1.06           H  
ATOM    884 2HG  LYS A  55      18.414 -32.458  -4.973  1.00  1.06           H  
ATOM    885 1HD  LYS A  55      17.263 -31.514  -6.942  1.00  1.06           H  
ATOM    886 2HD  LYS A  55      18.775 -31.613  -7.865  1.00  1.06           H  
ATOM    887 1HE  LYS A  55      17.316 -33.962  -6.574  1.00  1.06           H  
ATOM    888 2HE  LYS A  55      17.225 -33.515  -8.288  1.00  1.06           H  
ATOM    889 1HZ  LYS A  55      18.814 -35.292  -7.915  1.00  1.06           H  
ATOM    890 2HZ  LYS A  55      19.599 -33.959  -8.457  1.00  1.06           H  
ATOM    891 3HZ  LYS A  55      19.698 -34.393  -6.858  1.00  1.06           H  
ATOM    892  N   ASP A  56      21.002 -32.092  -3.049  1.00  1.08           N  
ATOM    893  CA  ASP A  56      22.181 -32.939  -2.906  1.00  1.08           C  
ATOM    894  C   ASP A  56      23.434 -32.078  -2.662  1.00  1.08           C  
ATOM    895  O   ASP A  56      23.498 -31.343  -1.678  1.00  1.08           O  
ATOM    896  CB  ASP A  56      22.340 -33.814  -4.159  1.00  1.08           C  
ATOM    897  CG  ASP A  56      21.146 -34.766  -4.370  1.00  1.08           C  
ATOM    898  OD1 ASP A  56      20.648 -35.303  -3.412  1.00  1.08           O  
ATOM    899  OD2 ASP A  56      20.712 -34.900  -5.506  1.00  1.08           O  
ATOM    900  H   ASP A  56      20.174 -32.290  -2.504  1.00  1.08           H  
ATOM    901  HA  ASP A  56      22.041 -33.589  -2.041  1.00  1.08           H  
ATOM    902 1HB  ASP A  56      22.455 -33.194  -5.049  1.00  1.08           H  
ATOM    903 2HB  ASP A  56      23.235 -34.428  -4.060  1.00  1.08           H  
ATOM    904  N   GLY A  57      24.434 -32.186  -3.545  1.00  1.07           N  
ATOM    905  CA  GLY A  57      25.689 -31.447  -3.416  1.00  1.07           C  
ATOM    906  C   GLY A  57      25.723 -30.125  -4.196  1.00  1.07           C  
ATOM    907  O   GLY A  57      26.785 -29.515  -4.320  1.00  1.07           O  
ATOM    908  H   GLY A  57      24.321 -32.793  -4.340  1.00  1.07           H  
ATOM    909 1HA  GLY A  57      25.872 -31.243  -2.362  1.00  1.07           H  
ATOM    910 2HA  GLY A  57      26.508 -32.081  -3.753  1.00  1.07           H  
ATOM    911  N   TYR A  58      24.581 -29.697  -4.732  1.00  1.04           N  
ATOM    912  CA  TYR A  58      24.516 -28.494  -5.565  1.00  1.04           C  
ATOM    913  C   TYR A  58      23.710 -27.348  -4.942  1.00  1.04           C  
ATOM    914  O   TYR A  58      22.705 -27.551  -4.241  1.00  1.04           O  
ATOM    915  CB  TYR A  58      23.866 -28.831  -6.908  1.00  1.04           C  
ATOM    916  CG  TYR A  58      24.644 -29.763  -7.802  1.00  1.04           C  
ATOM    917  CD1 TYR A  58      24.574 -31.132  -7.604  1.00  1.04           C  
ATOM    918  CD2 TYR A  58      25.392 -29.250  -8.843  1.00  1.04           C  
ATOM    919  CE1 TYR A  58      25.260 -31.983  -8.451  1.00  1.04           C  
ATOM    920  CE2 TYR A  58      26.071 -30.091  -9.699  1.00  1.04           C  
ATOM    921  CZ  TYR A  58      26.012 -31.456  -9.504  1.00  1.04           C  
ATOM    922  OH  TYR A  58      26.687 -32.305 -10.353  1.00  1.04           O  
ATOM    923  H   TYR A  58      23.726 -30.224  -4.577  1.00  1.04           H  
ATOM    924  HA  TYR A  58      25.531 -28.130  -5.735  1.00  1.04           H  
ATOM    925 1HB  TYR A  58      22.887 -29.283  -6.722  1.00  1.04           H  
ATOM    926 2HB  TYR A  58      23.692 -27.905  -7.459  1.00  1.04           H  
ATOM    927  HD1 TYR A  58      23.973 -31.534  -6.783  1.00  1.04           H  
ATOM    928  HD2 TYR A  58      25.436 -28.175  -8.990  1.00  1.04           H  
ATOM    929  HE1 TYR A  58      25.209 -33.061  -8.299  1.00  1.04           H  
ATOM    930  HE2 TYR A  58      26.657 -29.678 -10.521  1.00  1.04           H  
ATOM    931  HH  TYR A  58      26.548 -33.213 -10.075  1.00  1.04           H  
ATOM    932  N   THR A  59      24.133 -26.128  -5.264  1.00  1.00           N  
ATOM    933  CA  THR A  59      23.401 -24.926  -4.866  1.00  1.00           C  
ATOM    934  C   THR A  59      23.161 -24.011  -6.063  1.00  1.00           C  
ATOM    935  O   THR A  59      24.078 -23.755  -6.843  1.00  1.00           O  
ATOM    936  CB  THR A  59      24.155 -24.165  -3.763  1.00  1.00           C  
ATOM    937  OG1 THR A  59      24.307 -25.014  -2.611  1.00  1.00           O  
ATOM    938  CG2 THR A  59      23.409 -22.948  -3.379  1.00  1.00           C  
ATOM    939  H   THR A  59      24.990 -26.040  -5.818  1.00  1.00           H  
ATOM    940  HA  THR A  59      22.426 -25.219  -4.475  1.00  1.00           H  
ATOM    941  HB  THR A  59      25.144 -23.879  -4.124  1.00  1.00           H  
ATOM    942  HG1 THR A  59      23.450 -25.381  -2.371  1.00  1.00           H  
ATOM    943 1HG2 THR A  59      23.943 -22.423  -2.591  1.00  1.00           H  
ATOM    944 2HG2 THR A  59      23.294 -22.286  -4.234  1.00  1.00           H  
ATOM    945 3HG2 THR A  59      22.446 -23.263  -3.028  1.00  1.00           H  
ATOM    946  N   ILE A  60      21.940 -23.502  -6.223  1.00  0.97           N  
ATOM    947  CA  ILE A  60      21.682 -22.598  -7.337  1.00  0.97           C  
ATOM    948  C   ILE A  60      21.230 -21.251  -6.798  1.00  0.97           C  
ATOM    949  O   ILE A  60      20.277 -21.171  -6.018  1.00  0.97           O  
ATOM    950  CB  ILE A  60      20.607 -23.149  -8.278  1.00  0.97           C  
ATOM    951  CG1 ILE A  60      20.962 -24.546  -8.710  1.00  0.97           C  
ATOM    952  CG2 ILE A  60      20.569 -22.279  -9.528  1.00  0.97           C  
ATOM    953  CD1 ILE A  60      20.328 -25.627  -7.843  1.00  0.97           C  
ATOM    954  H   ILE A  60      21.195 -23.755  -5.580  1.00  0.97           H  
ATOM    955  HA  ILE A  60      22.593 -22.441  -7.900  1.00  0.97           H  
ATOM    956  HB  ILE A  60      19.652 -23.156  -7.797  1.00  0.97           H  
ATOM    957 1HG1 ILE A  60      20.643 -24.682  -9.732  1.00  0.97           H  
ATOM    958 2HG1 ILE A  60      22.026 -24.658  -8.670  1.00  0.97           H  
ATOM    959 1HG2 ILE A  60      19.820 -22.659 -10.222  1.00  0.97           H  
ATOM    960 2HG2 ILE A  60      20.337 -21.254  -9.278  1.00  0.97           H  
ATOM    961 3HG2 ILE A  60      21.541 -22.295 -10.018  1.00  0.97           H  
ATOM    962 1HD1 ILE A  60      20.626 -26.607  -8.211  1.00  0.97           H  
ATOM    963 2HD1 ILE A  60      20.655 -25.518  -6.812  1.00  0.97           H  
ATOM    964 3HD1 ILE A  60      19.247 -25.537  -7.884  1.00  0.97           H  
ATOM    965  N   GLU A  61      21.947 -20.203  -7.165  1.00  0.95           N  
ATOM    966  CA  GLU A  61      21.638 -18.872  -6.685  1.00  0.95           C  
ATOM    967  C   GLU A  61      20.941 -18.034  -7.733  1.00  0.95           C  
ATOM    968  O   GLU A  61      21.377 -17.942  -8.884  1.00  0.95           O  
ATOM    969  CB  GLU A  61      22.899 -18.159  -6.202  1.00  0.95           C  
ATOM    970  CG  GLU A  61      22.649 -16.752  -5.642  1.00  0.95           C  
ATOM    971  CD  GLU A  61      23.901 -16.060  -5.160  1.00  0.95           C  
ATOM    972  OE1 GLU A  61      24.970 -16.592  -5.350  1.00  0.95           O  
ATOM    973  OE2 GLU A  61      23.782 -15.001  -4.591  1.00  0.95           O  
ATOM    974  H   GLU A  61      22.712 -20.335  -7.820  1.00  0.95           H  
ATOM    975  HA  GLU A  61      20.951 -18.963  -5.851  1.00  0.95           H  
ATOM    976 1HB  GLU A  61      23.374 -18.755  -5.423  1.00  0.95           H  
ATOM    977 2HB  GLU A  61      23.607 -18.074  -7.031  1.00  0.95           H  
ATOM    978 1HG  GLU A  61      22.196 -16.155  -6.420  1.00  0.95           H  
ATOM    979 2HG  GLU A  61      21.933 -16.805  -4.832  1.00  0.95           H  
ATOM    980  N   PHE A  62      19.842 -17.430  -7.317  1.00  0.95           N  
ATOM    981  CA  PHE A  62      19.054 -16.570  -8.162  1.00  0.95           C  
ATOM    982  C   PHE A  62      19.066 -15.155  -7.647  1.00  0.95           C  
ATOM    983  O   PHE A  62      18.685 -14.898  -6.498  1.00  0.95           O  
ATOM    984  CB  PHE A  62      17.637 -17.069  -8.171  1.00  0.95           C  
ATOM    985  CG  PHE A  62      17.545 -18.356  -8.749  1.00  0.95           C  
ATOM    986  CD1 PHE A  62      17.834 -19.421  -7.984  1.00  0.95           C  
ATOM    987  CD2 PHE A  62      17.168 -18.535 -10.040  1.00  0.95           C  
ATOM    988  CE1 PHE A  62      17.786 -20.633  -8.486  1.00  0.95           C  
ATOM    989  CE2 PHE A  62      17.082 -19.798 -10.560  1.00  0.95           C  
ATOM    990  CZ  PHE A  62      17.402 -20.848  -9.785  1.00  0.95           C  
ATOM    991  H   PHE A  62      19.524 -17.585  -6.366  1.00  0.95           H  
ATOM    992  HA  PHE A  62      19.455 -16.600  -9.164  1.00  0.95           H  
ATOM    993 1HB  PHE A  62      17.254 -17.116  -7.156  1.00  0.95           H  
ATOM    994 2HB  PHE A  62      17.035 -16.397  -8.725  1.00  0.95           H  
ATOM    995  HD1 PHE A  62      18.141 -19.276  -6.947  1.00  0.95           H  
ATOM    996  HD2 PHE A  62      16.940 -17.663 -10.648  1.00  0.95           H  
ATOM    997  HE1 PHE A  62      18.070 -21.445  -7.852  1.00  0.95           H  
ATOM    998  HE2 PHE A  62      16.784 -19.968 -11.595  1.00  0.95           H  
ATOM    999  HZ  PHE A  62      17.365 -21.856 -10.198  1.00  0.95           H  
ATOM   1000  N   ILE A  63      19.469 -14.226  -8.498  1.00  0.97           N  
ATOM   1001  CA  ILE A  63      19.475 -12.843  -8.071  1.00  0.97           C  
ATOM   1002  C   ILE A  63      18.507 -12.064  -8.928  1.00  0.97           C  
ATOM   1003  O   ILE A  63      18.682 -11.979 -10.144  1.00  0.97           O  
ATOM   1004  CB  ILE A  63      20.856 -12.194  -8.209  1.00  0.97           C  
ATOM   1005  CG1 ILE A  63      21.903 -12.994  -7.443  1.00  0.97           C  
ATOM   1006  CG2 ILE A  63      20.762 -10.750  -7.683  1.00  0.97           C  
ATOM   1007  CD1 ILE A  63      22.591 -14.041  -8.318  1.00  0.97           C  
ATOM   1008  H   ILE A  63      19.794 -14.506  -9.423  1.00  0.97           H  
ATOM   1009  HA  ILE A  63      19.164 -12.781  -7.036  1.00  0.97           H  
ATOM   1010  HB  ILE A  63      21.157 -12.183  -9.257  1.00  0.97           H  
ATOM   1011 1HG1 ILE A  63      22.661 -12.317  -7.061  1.00  0.97           H  
ATOM   1012 2HG1 ILE A  63      21.432 -13.504  -6.600  1.00  0.97           H  
ATOM   1013 1HG2 ILE A  63      21.728 -10.260  -7.770  1.00  0.97           H  
ATOM   1014 2HG2 ILE A  63      20.021 -10.195  -8.259  1.00  0.97           H  
ATOM   1015 3HG2 ILE A  63      20.452 -10.769  -6.642  1.00  0.97           H  
ATOM   1016 1HD1 ILE A  63      23.335 -14.574  -7.731  1.00  0.97           H  
ATOM   1017 2HD1 ILE A  63      21.857 -14.754  -8.705  1.00  0.97           H  
ATOM   1018 3HD1 ILE A  63      23.082 -13.548  -9.153  1.00  0.97           H  
ATOM   1019  N   GLY A  64      17.459 -11.549  -8.303  1.00  1.01           N  
ATOM   1020  CA  GLY A  64      16.443 -10.797  -9.015  1.00  1.01           C  
ATOM   1021  C   GLY A  64      16.762  -9.317  -8.930  1.00  1.01           C  
ATOM   1022  O   GLY A  64      17.313  -8.869  -7.921  1.00  1.01           O  
ATOM   1023  H   GLY A  64      17.385 -11.675  -7.298  1.00  1.01           H  
ATOM   1024 1HA  GLY A  64      16.404 -11.118 -10.051  1.00  1.01           H  
ATOM   1025 2HA  GLY A  64      15.464 -10.996  -8.578  1.00  1.01           H  
ATOM   1026  N   PHE A  65      16.351  -8.549  -9.938  1.00  1.07           N  
ATOM   1027  CA  PHE A  65      16.497  -7.099  -9.909  1.00  1.07           C  
ATOM   1028  C   PHE A  65      15.281  -6.417 -10.514  1.00  1.07           C  
ATOM   1029  O   PHE A  65      14.997  -6.547 -11.709  1.00  1.07           O  
ATOM   1030  CB  PHE A  65      17.758  -6.663 -10.629  1.00  1.07           C  
ATOM   1031  CG  PHE A  65      17.994  -5.214 -10.530  1.00  1.07           C  
ATOM   1032  CD1 PHE A  65      17.969  -4.616  -9.304  1.00  1.07           C  
ATOM   1033  CD2 PHE A  65      18.264  -4.448 -11.646  1.00  1.07           C  
ATOM   1034  CE1 PHE A  65      18.210  -3.290  -9.174  1.00  1.07           C  
ATOM   1035  CE2 PHE A  65      18.506  -3.098 -11.524  1.00  1.07           C  
ATOM   1036  CZ  PHE A  65      18.478  -2.519 -10.280  1.00  1.07           C  
ATOM   1037  H   PHE A  65      15.955  -8.996 -10.758  1.00  1.07           H  
ATOM   1038  HA  PHE A  65      16.580  -6.780  -8.873  1.00  1.07           H  
ATOM   1039 1HB  PHE A  65      18.617  -7.178 -10.195  1.00  1.07           H  
ATOM   1040 2HB  PHE A  65      17.698  -6.938 -11.682  1.00  1.07           H  
ATOM   1041  HD1 PHE A  65      17.757  -5.221  -8.421  1.00  1.07           H  
ATOM   1042  HD2 PHE A  65      18.289  -4.920 -12.629  1.00  1.07           H  
ATOM   1043  HE1 PHE A  65      18.188  -2.837  -8.185  1.00  1.07           H  
ATOM   1044  HE2 PHE A  65      18.718  -2.494 -12.407  1.00  1.07           H  
ATOM   1045  HZ  PHE A  65      18.670  -1.454 -10.168  1.00  1.07           H  
ATOM   1046  N   LEU A  66      14.573  -5.689  -9.665  1.00  1.15           N  
ATOM   1047  CA  LEU A  66      13.312  -5.021  -9.944  1.00  1.15           C  
ATOM   1048  C   LEU A  66      13.366  -3.507 -10.061  1.00  1.15           C  
ATOM   1049  O   LEU A  66      13.887  -2.852  -9.167  1.00  1.15           O  
ATOM   1050  CB  LEU A  66      12.369  -5.359  -8.813  1.00  1.15           C  
ATOM   1051  CG  LEU A  66      11.060  -4.690  -8.775  1.00  1.15           C  
ATOM   1052  CD1 LEU A  66      10.186  -5.038  -9.867  1.00  1.15           C  
ATOM   1053  CD2 LEU A  66      10.434  -5.124  -7.618  1.00  1.15           C  
ATOM   1054  H   LEU A  66      14.916  -5.631  -8.711  1.00  1.15           H  
ATOM   1055  HA  LEU A  66      12.929  -5.420 -10.868  1.00  1.15           H  
ATOM   1056 1HB  LEU A  66      12.214  -6.421  -8.772  1.00  1.15           H  
ATOM   1057 2HB  LEU A  66      12.873  -5.087  -7.903  1.00  1.15           H  
ATOM   1058  HG  LEU A  66      11.209  -3.613  -8.771  1.00  1.15           H  
ATOM   1059 1HD1 LEU A  66       9.268  -4.527  -9.688  1.00  1.15           H  
ATOM   1060 2HD1 LEU A  66      10.610  -4.747 -10.823  1.00  1.15           H  
ATOM   1061 3HD1 LEU A  66      10.007  -6.070  -9.841  1.00  1.15           H  
ATOM   1062 1HD2 LEU A  66       9.482  -4.664  -7.547  1.00  1.15           H  
ATOM   1063 2HD2 LEU A  66      10.315  -6.187  -7.676  1.00  1.15           H  
ATOM   1064 3HD2 LEU A  66      11.037  -4.874  -6.773  1.00  1.15           H  
ATOM   1065  N   THR A  67      12.787  -2.956 -11.132  1.00  1.26           N  
ATOM   1066  CA  THR A  67      12.674  -1.495 -11.315  1.00  1.26           C  
ATOM   1067  C   THR A  67      11.224  -1.053 -11.600  1.00  1.26           C  
ATOM   1068  O   THR A  67      10.552  -1.662 -12.447  1.00  1.26           O  
ATOM   1069  CB  THR A  67      13.552  -1.022 -12.500  1.00  1.26           C  
ATOM   1070  OG1 THR A  67      14.933  -1.356 -12.264  1.00  1.26           O  
ATOM   1071  CG2 THR A  67      13.431   0.509 -12.692  1.00  1.26           C  
ATOM   1072  H   THR A  67      12.418  -3.589 -11.845  1.00  1.26           H  
ATOM   1073  HA  THR A  67      12.997  -0.999 -10.397  1.00  1.26           H  
ATOM   1074  HB  THR A  67      13.223  -1.520 -13.413  1.00  1.26           H  
ATOM   1075  HG1 THR A  67      15.052  -2.306 -12.359  1.00  1.26           H  
ATOM   1076 1HG2 THR A  67      14.050   0.825 -13.528  1.00  1.26           H  
ATOM   1077 2HG2 THR A  67      12.405   0.776 -12.898  1.00  1.26           H  
ATOM   1078 3HG2 THR A  67      13.759   1.024 -11.787  1.00  1.26           H  
ATOM   1079  N   GLN A  68      10.711   0.004 -10.929  1.00  1.38           N  
ATOM   1080  CA  GLN A  68       9.362   0.450 -11.325  1.00  1.38           C  
ATOM   1081  C   GLN A  68       9.464   1.370 -12.544  1.00  1.38           C  
ATOM   1082  O   GLN A  68      10.318   2.255 -12.590  1.00  1.38           O  
ATOM   1083  CB  GLN A  68       8.585   1.173 -10.223  1.00  1.38           C  
ATOM   1084  CG  GLN A  68       7.110   1.392 -10.648  1.00  1.38           C  
ATOM   1085  CD  GLN A  68       6.190   1.942  -9.599  1.00  1.38           C  
ATOM   1086  OE1 GLN A  68       6.361   3.047  -9.079  1.00  1.38           O  
ATOM   1087  NE2 GLN A  68       5.174   1.152  -9.261  1.00  1.38           N  
ATOM   1088  H   GLN A  68      11.234   0.504 -10.186  1.00  1.38           H  
ATOM   1089  HA  GLN A  68       8.776  -0.416 -11.616  1.00  1.38           H  
ATOM   1090 1HB  GLN A  68       8.631   0.636  -9.310  1.00  1.38           H  
ATOM   1091 2HB  GLN A  68       9.020   2.152 -10.051  1.00  1.38           H  
ATOM   1092 1HG  GLN A  68       7.096   2.103 -11.470  1.00  1.38           H  
ATOM   1093 2HG  GLN A  68       6.700   0.437 -10.992  1.00  1.38           H  
ATOM   1094 1HE2 GLN A  68       4.515   1.450  -8.569  1.00  1.38           H  
ATOM   1095 2HE2 GLN A  68       5.068   0.256  -9.704  1.00  1.38           H  
ATOM   1096  N   LEU A  69       8.592   1.180 -13.524  1.00  1.49           N  
ATOM   1097  CA  LEU A  69       8.618   2.020 -14.707  1.00  1.49           C  
ATOM   1098  C   LEU A  69       7.616   3.182 -14.594  1.00  1.49           C  
ATOM   1099  O   LEU A  69       6.623   3.060 -13.877  1.00  1.49           O  
ATOM   1100  CB  LEU A  69       8.329   1.164 -15.933  1.00  1.49           C  
ATOM   1101  CG  LEU A  69       9.310   0.019 -16.127  1.00  1.49           C  
ATOM   1102  CD1 LEU A  69       8.921  -0.733 -17.359  1.00  1.49           C  
ATOM   1103  CD2 LEU A  69      10.730   0.566 -16.205  1.00  1.49           C  
ATOM   1104  H   LEU A  69       7.889   0.443 -13.459  1.00  1.49           H  
ATOM   1105  HA  LEU A  69       9.629   2.394 -14.798  1.00  1.49           H  
ATOM   1106 1HB  LEU A  69       7.333   0.719 -15.816  1.00  1.49           H  
ATOM   1107 2HB  LEU A  69       8.323   1.762 -16.829  1.00  1.49           H  
ATOM   1108  HG  LEU A  69       9.244  -0.673 -15.279  1.00  1.49           H  
ATOM   1109 1HD1 LEU A  69       9.605  -1.546 -17.508  1.00  1.49           H  
ATOM   1110 2HD1 LEU A  69       7.906  -1.119 -17.248  1.00  1.49           H  
ATOM   1111 3HD1 LEU A  69       8.963  -0.069 -18.217  1.00  1.49           H  
ATOM   1112 1HD2 LEU A  69      11.429  -0.260 -16.341  1.00  1.49           H  
ATOM   1113 2HD2 LEU A  69      10.812   1.255 -17.047  1.00  1.49           H  
ATOM   1114 3HD2 LEU A  69      10.969   1.096 -15.281  1.00  1.49           H  
ATOM   1115  N   PRO A  70       7.833   4.313 -15.296  1.00  1.55           N  
ATOM   1116  CA  PRO A  70       6.950   5.476 -15.359  1.00  1.55           C  
ATOM   1117  C   PRO A  70       5.474   5.176 -15.648  1.00  1.55           C  
ATOM   1118  O   PRO A  70       4.601   5.922 -15.210  1.00  1.55           O  
ATOM   1119  CB  PRO A  70       7.567   6.284 -16.505  1.00  1.55           C  
ATOM   1120  CG  PRO A  70       9.036   5.947 -16.455  1.00  1.55           C  
ATOM   1121  CD  PRO A  70       9.097   4.489 -16.069  1.00  1.55           C  
ATOM   1122  HA  PRO A  70       7.039   6.030 -14.411  1.00  1.55           H  
ATOM   1123 1HB  PRO A  70       7.091   6.005 -17.457  1.00  1.55           H  
ATOM   1124 2HB  PRO A  70       7.369   7.357 -16.353  1.00  1.55           H  
ATOM   1125 1HG  PRO A  70       9.494   6.144 -17.437  1.00  1.55           H  
ATOM   1126 2HG  PRO A  70       9.547   6.600 -15.733  1.00  1.55           H  
ATOM   1127 1HD  PRO A  70       9.129   3.855 -16.960  1.00  1.55           H  
ATOM   1128 2HD  PRO A  70       9.982   4.371 -15.429  1.00  1.55           H  
ATOM   1129  N   ASP A  71       5.176   4.099 -16.391  1.00  1.55           N  
ATOM   1130  CA  ASP A  71       3.775   3.797 -16.706  1.00  1.55           C  
ATOM   1131  C   ASP A  71       3.056   3.002 -15.606  1.00  1.55           C  
ATOM   1132  O   ASP A  71       1.898   2.617 -15.769  1.00  1.55           O  
ATOM   1133  CB  ASP A  71       3.672   3.056 -18.044  1.00  1.55           C  
ATOM   1134  CG  ASP A  71       4.270   1.642 -18.064  1.00  1.55           C  
ATOM   1135  OD1 ASP A  71       4.631   1.109 -17.024  1.00  1.55           O  
ATOM   1136  OD2 ASP A  71       4.367   1.103 -19.143  1.00  1.55           O  
ATOM   1137  H   ASP A  71       5.904   3.496 -16.739  1.00  1.55           H  
ATOM   1138  HA  ASP A  71       3.249   4.745 -16.821  1.00  1.55           H  
ATOM   1139 1HB  ASP A  71       2.620   2.982 -18.326  1.00  1.55           H  
ATOM   1140 2HB  ASP A  71       4.167   3.646 -18.817  1.00  1.55           H  
ATOM   1141  N   GLY A  72       3.738   2.764 -14.487  1.00  1.48           N  
ATOM   1142  CA  GLY A  72       3.182   2.047 -13.348  1.00  1.48           C  
ATOM   1143  C   GLY A  72       3.500   0.549 -13.319  1.00  1.48           C  
ATOM   1144  O   GLY A  72       3.288  -0.096 -12.287  1.00  1.48           O  
ATOM   1145  H   GLY A  72       4.703   3.081 -14.412  1.00  1.48           H  
ATOM   1146 1HA  GLY A  72       3.561   2.505 -12.434  1.00  1.48           H  
ATOM   1147 2HA  GLY A  72       2.102   2.183 -13.337  1.00  1.48           H  
ATOM   1148  N   SER A  73       3.988  -0.015 -14.428  1.00  1.36           N  
ATOM   1149  CA  SER A  73       4.334  -1.438 -14.453  1.00  1.36           C  
ATOM   1150  C   SER A  73       5.698  -1.610 -13.822  1.00  1.36           C  
ATOM   1151  O   SER A  73       6.395  -0.616 -13.595  1.00  1.36           O  
ATOM   1152  CB  SER A  73       4.352  -1.992 -15.871  1.00  1.36           C  
ATOM   1153  OG  SER A  73       5.400  -1.452 -16.628  1.00  1.36           O  
ATOM   1154  H   SER A  73       4.140   0.544 -15.279  1.00  1.36           H  
ATOM   1155  HA  SER A  73       3.604  -2.000 -13.867  1.00  1.36           H  
ATOM   1156 1HB  SER A  73       4.458  -3.076 -15.826  1.00  1.36           H  
ATOM   1157 2HB  SER A  73       3.402  -1.773 -16.355  1.00  1.36           H  
ATOM   1158  HG  SER A  73       5.145  -0.517 -16.813  1.00  1.36           H  
ATOM   1159  N   ALA A  74       6.098  -2.849 -13.549  1.00  1.24           N  
ATOM   1160  CA  ALA A  74       7.433  -3.069 -13.017  1.00  1.24           C  
ATOM   1161  C   ALA A  74       8.125  -4.224 -13.721  1.00  1.24           C  
ATOM   1162  O   ALA A  74       7.488  -5.184 -14.158  1.00  1.24           O  
ATOM   1163  CB  ALA A  74       7.361  -3.335 -11.532  1.00  1.24           C  
ATOM   1164  H   ALA A  74       5.467  -3.640 -13.688  1.00  1.24           H  
ATOM   1165  HA  ALA A  74       8.024  -2.170 -13.194  1.00  1.24           H  
ATOM   1166 1HB  ALA A  74       8.358  -3.438 -11.199  1.00  1.24           H  
ATOM   1167 2HB  ALA A  74       6.891  -2.490 -11.030  1.00  1.24           H  
ATOM   1168 3HB  ALA A  74       6.792  -4.243 -11.338  1.00  1.24           H  
ATOM   1169  N   VAL A  75       9.440  -4.135 -13.838  1.00  1.12           N  
ATOM   1170  CA  VAL A  75      10.192  -5.188 -14.516  1.00  1.12           C  
ATOM   1171  C   VAL A  75      11.263  -5.834 -13.679  1.00  1.12           C  
ATOM   1172  O   VAL A  75      12.032  -5.146 -13.003  1.00  1.12           O  
ATOM   1173  CB  VAL A  75      10.816  -4.644 -15.808  1.00  1.12           C  
ATOM   1174  CG1 VAL A  75      11.663  -5.706 -16.469  1.00  1.12           C  
ATOM   1175  CG2 VAL A  75       9.705  -4.243 -16.743  1.00  1.12           C  
ATOM   1176  H   VAL A  75       9.920  -3.316 -13.456  1.00  1.12           H  
ATOM   1177  HA  VAL A  75       9.491  -5.971 -14.801  1.00  1.12           H  
ATOM   1178  HB  VAL A  75      11.450  -3.784 -15.583  1.00  1.12           H  
ATOM   1179 1HG1 VAL A  75      12.084  -5.313 -17.390  1.00  1.12           H  
ATOM   1180 2HG1 VAL A  75      12.473  -6.007 -15.808  1.00  1.12           H  
ATOM   1181 3HG1 VAL A  75      11.034  -6.570 -16.693  1.00  1.12           H  
ATOM   1182 1HG2 VAL A  75      10.130  -3.863 -17.668  1.00  1.12           H  
ATOM   1183 2HG2 VAL A  75       9.094  -5.108 -16.953  1.00  1.12           H  
ATOM   1184 3HG2 VAL A  75       9.094  -3.477 -16.280  1.00  1.12           H  
ATOM   1185  N   VAL A  76      11.302  -7.170 -13.713  1.00  1.03           N  
ATOM   1186  CA  VAL A  76      12.309  -7.907 -12.973  1.00  1.03           C  
ATOM   1187  C   VAL A  76      13.229  -8.747 -13.830  1.00  1.03           C  
ATOM   1188  O   VAL A  76      12.774  -9.625 -14.567  1.00  1.03           O  
ATOM   1189  CB  VAL A  76      11.671  -8.871 -11.976  1.00  1.03           C  
ATOM   1190  CG1 VAL A  76      12.762  -9.649 -11.251  1.00  1.03           C  
ATOM   1191  CG2 VAL A  76      10.951  -8.155 -11.017  1.00  1.03           C  
ATOM   1192  H   VAL A  76      10.628  -7.677 -14.285  1.00  1.03           H  
ATOM   1193  HA  VAL A  76      12.900  -7.191 -12.425  1.00  1.03           H  
ATOM   1194  HB  VAL A  76      11.018  -9.550 -12.503  1.00  1.03           H  
ATOM   1195 1HG1 VAL A  76      12.321 -10.299 -10.531  1.00  1.03           H  
ATOM   1196 2HG1 VAL A  76      13.339 -10.230 -11.963  1.00  1.03           H  
ATOM   1197 3HG1 VAL A  76      13.419  -8.948 -10.735  1.00  1.03           H  
ATOM   1198 1HG2 VAL A  76      10.498  -8.833 -10.293  1.00  1.03           H  
ATOM   1199 2HG2 VAL A  76      11.639  -7.516 -10.537  1.00  1.03           H  
ATOM   1200 3HG2 VAL A  76      10.197  -7.583 -11.510  1.00  1.03           H  
ATOM   1201  N   GLY A  77      14.527  -8.499 -13.719  1.00  0.96           N  
ATOM   1202  CA  GLY A  77      15.509  -9.320 -14.406  1.00  0.96           C  
ATOM   1203  C   GLY A  77      15.973 -10.362 -13.401  1.00  0.96           C  
ATOM   1204  O   GLY A  77      16.013 -10.079 -12.205  1.00  0.96           O  
ATOM   1205  H   GLY A  77      14.827  -7.740 -13.109  1.00  0.96           H  
ATOM   1206 1HA  GLY A  77      15.074  -9.795 -15.281  1.00  0.96           H  
ATOM   1207 2HA  GLY A  77      16.347  -8.708 -14.738  1.00  0.96           H  
ATOM   1208  N   ILE A  78      16.369 -11.543 -13.845  1.00  0.92           N  
ATOM   1209  CA  ILE A  78      16.893 -12.510 -12.893  1.00  0.92           C  
ATOM   1210  C   ILE A  78      18.023 -13.352 -13.476  1.00  0.92           C  
ATOM   1211  O   ILE A  78      17.957 -13.808 -14.620  1.00  0.92           O  
ATOM   1212  CB  ILE A  78      15.727 -13.352 -12.316  1.00  0.92           C  
ATOM   1213  CG1 ILE A  78      16.192 -14.293 -11.219  1.00  0.92           C  
ATOM   1214  CG2 ILE A  78      15.041 -14.122 -13.411  1.00  0.92           C  
ATOM   1215  CD1 ILE A  78      15.035 -14.780 -10.409  1.00  0.92           C  
ATOM   1216  H   ILE A  78      16.277 -11.772 -14.827  1.00  0.92           H  
ATOM   1217  HA  ILE A  78      17.313 -11.957 -12.067  1.00  0.92           H  
ATOM   1218  HB  ILE A  78      15.002 -12.675 -11.864  1.00  0.92           H  
ATOM   1219 1HG1 ILE A  78      16.687 -15.150 -11.674  1.00  0.92           H  
ATOM   1220 2HG1 ILE A  78      16.895 -13.796 -10.566  1.00  0.92           H  
ATOM   1221 1HG2 ILE A  78      14.207 -14.678 -12.995  1.00  0.92           H  
ATOM   1222 2HG2 ILE A  78      14.672 -13.428 -14.158  1.00  0.92           H  
ATOM   1223 3HG2 ILE A  78      15.746 -14.812 -13.870  1.00  0.92           H  
ATOM   1224 1HD1 ILE A  78      15.348 -15.458  -9.648  1.00  0.92           H  
ATOM   1225 2HD1 ILE A  78      14.555 -13.921  -9.946  1.00  0.92           H  
ATOM   1226 3HD1 ILE A  78      14.343 -15.267 -11.055  1.00  0.92           H  
ATOM   1227  N   ASN A  79      19.050 -13.575 -12.650  1.00  0.89           N  
ATOM   1228  CA  ASN A  79      20.238 -14.348 -13.029  1.00  0.89           C  
ATOM   1229  C   ASN A  79      20.429 -15.590 -12.169  1.00  0.89           C  
ATOM   1230  O   ASN A  79      20.453 -15.509 -10.943  1.00  0.89           O  
ATOM   1231  CB  ASN A  79      21.468 -13.468 -12.990  1.00  0.89           C  
ATOM   1232  CG  ASN A  79      21.418 -12.388 -14.031  1.00  0.89           C  
ATOM   1233  OD1 ASN A  79      21.045 -11.241 -13.746  1.00  0.89           O  
ATOM   1234  ND2 ASN A  79      21.793 -12.733 -15.229  1.00  0.89           N  
ATOM   1235  H   ASN A  79      19.013 -13.137 -11.728  1.00  0.89           H  
ATOM   1236  HA  ASN A  79      20.108 -14.696 -14.056  1.00  0.89           H  
ATOM   1237 1HB  ASN A  79      21.555 -13.007 -12.002  1.00  0.89           H  
ATOM   1238 2HB  ASN A  79      22.357 -14.077 -13.152  1.00  0.89           H  
ATOM   1239 1HD2 ASN A  79      21.771 -12.059 -15.996  1.00  0.89           H  
ATOM   1240 2HD2 ASN A  79      22.088 -13.670 -15.415  1.00  0.89           H  
ATOM   1241  N   ASP A  80      20.452 -16.739 -12.848  1.00  0.87           N  
ATOM   1242  CA  ASP A  80      20.554 -18.106 -12.320  1.00  0.87           C  
ATOM   1243  C   ASP A  80      21.963 -18.716 -12.447  1.00  0.87           C  
ATOM   1244  O   ASP A  80      22.411 -18.996 -13.570  1.00  0.87           O  
ATOM   1245  CB  ASP A  80      19.526 -18.949 -13.080  1.00  0.87           C  
ATOM   1246  CG  ASP A  80      19.423 -20.416 -12.751  1.00  0.87           C  
ATOM   1247  OD1 ASP A  80      20.246 -20.925 -12.068  1.00  0.87           O  
ATOM   1248  OD2 ASP A  80      18.503 -21.031 -13.242  1.00  0.87           O  
ATOM   1249  H   ASP A  80      20.429 -16.667 -13.867  1.00  0.87           H  
ATOM   1250  HA  ASP A  80      20.287 -18.085 -11.261  1.00  0.87           H  
ATOM   1251 1HB  ASP A  80      18.556 -18.505 -12.927  1.00  0.87           H  
ATOM   1252 2HB  ASP A  80      19.734 -18.868 -14.144  1.00  0.87           H  
ATOM   1253  N   LYS A  81      22.679 -18.878 -11.316  1.00  0.87           N  
ATOM   1254  CA  LYS A  81      24.052 -19.421 -11.310  1.00  0.87           C  
ATOM   1255  C   LYS A  81      24.206 -20.639 -10.386  1.00  0.87           C  
ATOM   1256  O   LYS A  81      23.806 -20.610  -9.220  1.00  0.87           O  
ATOM   1257  CB  LYS A  81      25.051 -18.340 -10.902  1.00  0.87           C  
ATOM   1258  CG  LYS A  81      26.507 -18.792 -10.878  1.00  0.87           C  
ATOM   1259  CD  LYS A  81      27.447 -17.606 -10.673  1.00  0.87           C  
ATOM   1260  CE  LYS A  81      27.330 -17.034  -9.256  1.00  0.87           C  
ATOM   1261  NZ  LYS A  81      28.387 -16.020  -8.977  1.00  0.87           N  
ATOM   1262  H   LYS A  81      22.244 -18.613 -10.429  1.00  0.87           H  
ATOM   1263  HA  LYS A  81      24.291 -19.758 -12.315  1.00  0.87           H  
ATOM   1264 1HB  LYS A  81      24.977 -17.500 -11.593  1.00  0.87           H  
ATOM   1265 2HB  LYS A  81      24.793 -17.969  -9.906  1.00  0.87           H  
ATOM   1266 1HG  LYS A  81      26.659 -19.507 -10.066  1.00  0.87           H  
ATOM   1267 2HG  LYS A  81      26.755 -19.286 -11.816  1.00  0.87           H  
ATOM   1268 1HD  LYS A  81      28.477 -17.920 -10.839  1.00  0.87           H  
ATOM   1269 2HD  LYS A  81      27.208 -16.825 -11.392  1.00  0.87           H  
ATOM   1270 1HE  LYS A  81      26.352 -16.569  -9.136  1.00  0.87           H  
ATOM   1271 2HE  LYS A  81      27.425 -17.848  -8.534  1.00  0.87           H  
ATOM   1272 1HZ  LYS A  81      28.287 -15.680  -8.035  1.00  0.87           H  
ATOM   1273 2HZ  LYS A  81      29.301 -16.486  -9.073  1.00  0.87           H  
ATOM   1274 3HZ  LYS A  81      28.323 -15.257  -9.625  1.00  0.87           H  
ATOM   1275  N   ARG A  82      24.784 -21.724 -10.899  1.00  0.88           N  
ATOM   1276  CA  ARG A  82      24.933 -22.951 -10.110  1.00  0.88           C  
ATOM   1277  C   ARG A  82      26.339 -23.209  -9.589  1.00  0.88           C  
ATOM   1278  O   ARG A  82      27.323 -23.023 -10.298  1.00  0.88           O  
ATOM   1279  CB  ARG A  82      24.501 -24.154 -10.932  1.00  0.88           C  
ATOM   1280  CG  ARG A  82      24.545 -25.503 -10.221  1.00  0.88           C  
ATOM   1281  CD  ARG A  82      24.002 -26.604 -11.078  1.00  0.88           C  
ATOM   1282  NE  ARG A  82      24.887 -26.924 -12.209  1.00  0.88           N  
ATOM   1283  CZ  ARG A  82      24.774 -28.026 -12.982  1.00  0.88           C  
ATOM   1284  NH1 ARG A  82      23.834 -28.913 -12.726  1.00  0.88           N  
ATOM   1285  NH2 ARG A  82      25.611 -28.223 -13.995  1.00  0.88           N  
ATOM   1286  H   ARG A  82      25.135 -21.711 -11.859  1.00  0.88           H  
ATOM   1287  HA  ARG A  82      24.275 -22.883  -9.252  1.00  0.88           H  
ATOM   1288 1HB  ARG A  82      23.482 -24.006 -11.268  1.00  0.88           H  
ATOM   1289 2HB  ARG A  82      25.141 -24.222 -11.811  1.00  0.88           H  
ATOM   1290 1HG  ARG A  82      25.585 -25.753 -10.008  1.00  0.88           H  
ATOM   1291 2HG  ARG A  82      23.999 -25.467  -9.287  1.00  0.88           H  
ATOM   1292 1HD  ARG A  82      23.849 -27.499 -10.493  1.00  0.88           H  
ATOM   1293 2HD  ARG A  82      23.042 -26.283 -11.486  1.00  0.88           H  
ATOM   1294  HE  ARG A  82      25.626 -26.262 -12.442  1.00  0.88           H  
ATOM   1295 1HH1 ARG A  82      23.199 -28.770 -11.953  1.00  0.88           H  
ATOM   1296 2HH1 ARG A  82      23.751 -29.741 -13.299  1.00  0.88           H  
ATOM   1297 1HH2 ARG A  82      26.353 -27.533 -14.210  1.00  0.88           H  
ATOM   1298 2HH2 ARG A  82      25.525 -29.046 -14.567  1.00  0.88           H  
ATOM   1299  N   GLN A  83      26.437 -23.674  -8.348  1.00  0.90           N  
ATOM   1300  CA  GLN A  83      27.725 -24.074  -7.797  1.00  0.90           C  
ATOM   1301  C   GLN A  83      27.709 -25.586  -7.599  1.00  0.90           C  
ATOM   1302  O   GLN A  83      26.786 -26.147  -6.990  1.00  0.90           O  
ATOM   1303  CB  GLN A  83      28.031 -23.332  -6.498  1.00  0.90           C  
ATOM   1304  CG  GLN A  83      29.419 -23.617  -5.947  1.00  0.90           C  
ATOM   1305  CD  GLN A  83      29.755 -22.755  -4.740  1.00  0.90           C  
ATOM   1306  OE1 GLN A  83      28.893 -22.510  -3.885  1.00  0.90           O  
ATOM   1307  NE2 GLN A  83      31.002 -22.275  -4.658  1.00  0.90           N  
ATOM   1308  H   GLN A  83      25.601 -23.763  -7.783  1.00  0.90           H  
ATOM   1309  HA  GLN A  83      28.508 -23.842  -8.511  1.00  0.90           H  
ATOM   1310 1HB  GLN A  83      27.950 -22.258  -6.666  1.00  0.90           H  
ATOM   1311 2HB  GLN A  83      27.296 -23.607  -5.741  1.00  0.90           H  
ATOM   1312 1HG  GLN A  83      29.481 -24.668  -5.659  1.00  0.90           H  
ATOM   1313 2HG  GLN A  83      30.146 -23.405  -6.735  1.00  0.90           H  
ATOM   1314 1HE2 GLN A  83      31.265 -21.693  -3.888  1.00  0.90           H  
ATOM   1315 2HE2 GLN A  83      31.694 -22.498  -5.380  1.00  0.90           H  
ATOM   1316  N   ASN A  84      28.704 -26.258  -8.170  1.00  0.91           N  
ATOM   1317  CA  ASN A  84      28.746 -27.711  -8.105  1.00  0.91           C  
ATOM   1318  C   ASN A  84      29.405 -28.152  -6.780  1.00  0.91           C  
ATOM   1319  O   ASN A  84      29.914 -27.292  -6.055  1.00  0.91           O  
ATOM   1320  CB  ASN A  84      29.420 -28.235  -9.376  1.00  0.91           C  
ATOM   1321  CG  ASN A  84      30.889 -28.012  -9.483  1.00  0.91           C  
ATOM   1322  OD1 ASN A  84      31.640 -27.838  -8.493  1.00  0.91           O  
ATOM   1323  ND2 ASN A  84      31.338 -28.060 -10.717  1.00  0.91           N  
ATOM   1324  H   ASN A  84      29.435 -25.741  -8.664  1.00  0.91           H  
ATOM   1325  HA  ASN A  84      27.722 -28.063  -8.092  1.00  0.91           H  
ATOM   1326 1HB  ASN A  84      29.179 -29.251  -9.603  1.00  0.91           H  
ATOM   1327 2HB  ASN A  84      28.982 -27.663 -10.199  1.00  0.91           H  
ATOM   1328 1HD2 ASN A  84      32.313 -27.963 -10.905  1.00  0.91           H  
ATOM   1329 2HD2 ASN A  84      30.699 -28.214 -11.474  1.00  0.91           H  
ATOM   1330  N   PRO A  85      29.453 -29.464  -6.442  1.00  0.92           N  
ATOM   1331  CA  PRO A  85      30.031 -30.037  -5.233  1.00  0.92           C  
ATOM   1332  C   PRO A  85      31.510 -29.728  -5.022  1.00  0.92           C  
ATOM   1333  O   PRO A  85      32.016 -29.880  -3.908  1.00  0.92           O  
ATOM   1334  CB  PRO A  85      29.837 -31.543  -5.455  1.00  0.92           C  
ATOM   1335  CG  PRO A  85      28.672 -31.643  -6.385  1.00  0.92           C  
ATOM   1336  CD  PRO A  85      28.821 -30.482  -7.294  1.00  0.92           C  
ATOM   1337  HA  PRO A  85      29.442 -29.698  -4.371  1.00  0.92           H  
ATOM   1338 1HB  PRO A  85      30.762 -31.977  -5.871  1.00  0.92           H  
ATOM   1339 2HB  PRO A  85      29.655 -32.038  -4.490  1.00  0.92           H  
ATOM   1340 1HG  PRO A  85      28.693 -32.600  -6.924  1.00  0.92           H  
ATOM   1341 2HG  PRO A  85      27.732 -31.614  -5.830  1.00  0.92           H  
ATOM   1342 1HD  PRO A  85      29.477 -30.783  -8.113  1.00  0.92           H  
ATOM   1343 2HD  PRO A  85      27.846 -30.183  -7.607  1.00  0.92           H  
ATOM   1344  N   ASP A  86      32.218 -29.331  -6.084  1.00  0.92           N  
ATOM   1345  CA  ASP A  86      33.637 -29.038  -5.983  1.00  0.92           C  
ATOM   1346  C   ASP A  86      33.867 -27.537  -5.816  1.00  0.92           C  
ATOM   1347  O   ASP A  86      35.006 -27.065  -5.821  1.00  0.92           O  
ATOM   1348  CB  ASP A  86      34.372 -29.560  -7.220  1.00  0.92           C  
ATOM   1349  CG  ASP A  86      34.348 -31.097  -7.322  1.00  0.92           C  
ATOM   1350  OD1 ASP A  86      34.516 -31.748  -6.319  1.00  0.92           O  
ATOM   1351  OD2 ASP A  86      34.153 -31.595  -8.405  1.00  0.92           O  
ATOM   1352  H   ASP A  86      31.778 -29.158  -6.982  1.00  0.92           H  
ATOM   1353  HA  ASP A  86      34.038 -29.543  -5.105  1.00  0.92           H  
ATOM   1354 1HB  ASP A  86      33.918 -29.142  -8.117  1.00  0.92           H  
ATOM   1355 2HB  ASP A  86      35.409 -29.226  -7.193  1.00  0.92           H  
ATOM   1356  N   GLY A  87      32.774 -26.786  -5.673  1.00  0.92           N  
ATOM   1357  CA  GLY A  87      32.816 -25.347  -5.478  1.00  0.92           C  
ATOM   1358  C   GLY A  87      32.913 -24.510  -6.757  1.00  0.92           C  
ATOM   1359  O   GLY A  87      32.986 -23.280  -6.677  1.00  0.92           O  
ATOM   1360  H   GLY A  87      31.852 -27.221  -5.692  1.00  0.92           H  
ATOM   1361 1HA  GLY A  87      31.922 -25.056  -4.930  1.00  0.92           H  
ATOM   1362 2HA  GLY A  87      33.659 -25.107  -4.833  1.00  0.92           H  
ATOM   1363  N   THR A  88      32.886 -25.140  -7.932  1.00  0.92           N  
ATOM   1364  CA  THR A  88      33.009 -24.382  -9.173  1.00  0.92           C  
ATOM   1365  C   THR A  88      31.669 -23.828  -9.615  1.00  0.92           C  
ATOM   1366  O   THR A  88      30.649 -24.524  -9.576  1.00  0.92           O  
ATOM   1367  CB  THR A  88      33.654 -25.220 -10.295  1.00  0.92           C  
ATOM   1368  OG1 THR A  88      34.997 -25.574  -9.921  1.00  0.92           O  
ATOM   1369  CG2 THR A  88      33.670 -24.466 -11.616  1.00  0.92           C  
ATOM   1370  H   THR A  88      32.758 -26.152  -7.978  1.00  0.92           H  
ATOM   1371  HA  THR A  88      33.668 -23.534  -8.989  1.00  0.92           H  
ATOM   1372  HB  THR A  88      33.093 -26.118 -10.418  1.00  0.92           H  
ATOM   1373  HG1 THR A  88      34.988 -26.052  -9.087  1.00  0.92           H  
ATOM   1374 1HG2 THR A  88      34.126 -25.091 -12.382  1.00  0.92           H  
ATOM   1375 2HG2 THR A  88      32.653 -24.220 -11.918  1.00  0.92           H  
ATOM   1376 3HG2 THR A  88      34.246 -23.548 -11.508  1.00  0.92           H  
ATOM   1377  N   GLU A  89      31.665 -22.551 -10.002  1.00  0.93           N  
ATOM   1378  CA  GLU A  89      30.435 -21.916 -10.448  1.00  0.93           C  
ATOM   1379  C   GLU A  89      30.256 -21.985 -11.957  1.00  0.93           C  
ATOM   1380  O   GLU A  89      31.205 -21.782 -12.719  1.00  0.93           O  
ATOM   1381  CB  GLU A  89      30.398 -20.455 -10.010  1.00  0.93           C  
ATOM   1382  CG  GLU A  89      30.357 -20.246  -8.495  1.00  0.93           C  
ATOM   1383  CD  GLU A  89      30.299 -18.775  -8.114  1.00  0.93           C  
ATOM   1384  OE1 GLU A  89      30.416 -17.941  -8.998  1.00  0.93           O  
ATOM   1385  OE2 GLU A  89      30.111 -18.479  -6.958  1.00  0.93           O  
ATOM   1386  H   GLU A  89      32.528 -22.027  -9.997  1.00  0.93           H  
ATOM   1387  HA  GLU A  89      29.604 -22.430  -9.984  1.00  0.93           H  
ATOM   1388 1HB  GLU A  89      31.266 -19.930 -10.405  1.00  0.93           H  
ATOM   1389 2HB  GLU A  89      29.513 -19.992 -10.430  1.00  0.93           H  
ATOM   1390 1HG  GLU A  89      29.475 -20.748  -8.098  1.00  0.93           H  
ATOM   1391 2HG  GLU A  89      31.237 -20.709  -8.044  1.00  0.93           H  
ATOM   1392  N   GLU A  90      29.010 -22.190 -12.366  1.00  0.94           N  
ATOM   1393  CA  GLU A  90      28.609 -22.210 -13.756  1.00  0.94           C  
ATOM   1394  C   GLU A  90      27.301 -21.435 -13.935  1.00  0.94           C  
ATOM   1395  O   GLU A  90      26.292 -21.813 -13.335  1.00  0.94           O  
ATOM   1396  CB  GLU A  90      28.351 -23.672 -14.134  1.00  0.94           C  
ATOM   1397  CG  GLU A  90      27.939 -23.948 -15.559  1.00  0.94           C  
ATOM   1398  CD  GLU A  90      27.647 -25.424 -15.768  1.00  0.94           C  
ATOM   1399  OE1 GLU A  90      27.688 -26.155 -14.794  1.00  0.94           O  
ATOM   1400  OE2 GLU A  90      27.391 -25.824 -16.880  1.00  0.94           O  
ATOM   1401  H   GLU A  90      28.311 -22.371 -11.653  1.00  0.94           H  
ATOM   1402  HA  GLU A  90      29.412 -21.811 -14.364  1.00  0.94           H  
ATOM   1403 1HB  GLU A  90      29.252 -24.254 -13.935  1.00  0.94           H  
ATOM   1404 2HB  GLU A  90      27.564 -24.067 -13.487  1.00  0.94           H  
ATOM   1405 1HG  GLU A  90      27.043 -23.373 -15.785  1.00  0.94           H  
ATOM   1406 2HG  GLU A  90      28.729 -23.625 -16.234  1.00  0.94           H  
ATOM   1407  N   PRO A  91      27.259 -20.357 -14.730  1.00  0.96           N  
ATOM   1408  CA  PRO A  91      26.044 -19.644 -15.057  1.00  0.96           C  
ATOM   1409  C   PRO A  91      25.099 -20.616 -15.723  1.00  0.96           C  
ATOM   1410  O   PRO A  91      25.528 -21.372 -16.595  1.00  0.96           O  
ATOM   1411  CB  PRO A  91      26.528 -18.548 -16.006  1.00  0.96           C  
ATOM   1412  CG  PRO A  91      27.992 -18.354 -15.637  1.00  0.96           C  
ATOM   1413  CD  PRO A  91      28.486 -19.744 -15.258  1.00  0.96           C  
ATOM   1414  HA  PRO A  91      25.601 -19.218 -14.145  1.00  0.96           H  
ATOM   1415 1HB  PRO A  91      26.384 -18.867 -17.051  1.00  0.96           H  
ATOM   1416 2HB  PRO A  91      25.925 -17.640 -15.864  1.00  0.96           H  
ATOM   1417 1HG  PRO A  91      28.545 -17.921 -16.485  1.00  0.96           H  
ATOM   1418 2HG  PRO A  91      28.076 -17.639 -14.804  1.00  0.96           H  
ATOM   1419 1HD  PRO A  91      28.850 -20.291 -16.142  1.00  0.96           H  
ATOM   1420 2HD  PRO A  91      29.253 -19.638 -14.469  1.00  0.96           H  
ATOM   1421  N   ILE A  92      23.828 -20.549 -15.388  1.00  0.98           N  
ATOM   1422  CA  ILE A  92      22.831 -21.419 -15.988  1.00  0.98           C  
ATOM   1423  C   ILE A  92      21.959 -20.639 -16.959  1.00  0.98           C  
ATOM   1424  O   ILE A  92      21.713 -21.085 -18.082  1.00  0.98           O  
ATOM   1425  CB  ILE A  92      21.988 -22.095 -14.910  1.00  0.98           C  
ATOM   1426  CG1 ILE A  92      22.902 -22.897 -13.972  1.00  0.98           C  
ATOM   1427  CG2 ILE A  92      20.923 -22.957 -15.524  1.00  0.98           C  
ATOM   1428  CD1 ILE A  92      23.729 -23.980 -14.661  1.00  0.98           C  
ATOM   1429  H   ILE A  92      23.520 -19.903 -14.669  1.00  0.98           H  
ATOM   1430  HA  ILE A  92      23.342 -22.199 -16.549  1.00  0.98           H  
ATOM   1431  HB  ILE A  92      21.517 -21.333 -14.310  1.00  0.98           H  
ATOM   1432 1HG1 ILE A  92      23.581 -22.203 -13.484  1.00  0.98           H  
ATOM   1433 2HG1 ILE A  92      22.278 -23.358 -13.207  1.00  0.98           H  
ATOM   1434 1HG2 ILE A  92      20.337 -23.397 -14.733  1.00  0.98           H  
ATOM   1435 2HG2 ILE A  92      20.281 -22.341 -16.151  1.00  0.98           H  
ATOM   1436 3HG2 ILE A  92      21.382 -23.739 -16.124  1.00  0.98           H  
ATOM   1437 1HD1 ILE A  92      24.349 -24.496 -13.943  1.00  0.98           H  
ATOM   1438 2HD1 ILE A  92      23.068 -24.698 -15.141  1.00  0.98           H  
ATOM   1439 3HD1 ILE A  92      24.373 -23.524 -15.412  1.00  0.98           H  
ATOM   1440  N   GLY A  93      21.487 -19.468 -16.534  1.00  1.00           N  
ATOM   1441  CA  GLY A  93      20.621 -18.693 -17.417  1.00  1.00           C  
ATOM   1442  C   GLY A  93      20.203 -17.320 -16.895  1.00  1.00           C  
ATOM   1443  O   GLY A  93      20.661 -16.854 -15.845  1.00  1.00           O  
ATOM   1444  H   GLY A  93      21.718 -19.152 -15.593  1.00  1.00           H  
ATOM   1445 1HA  GLY A  93      21.126 -18.566 -18.375  1.00  1.00           H  
ATOM   1446 2HA  GLY A  93      19.726 -19.279 -17.623  1.00  1.00           H  
ATOM   1447  N   GLU A  94      19.349 -16.674 -17.683  1.00  1.01           N  
ATOM   1448  CA  GLU A  94      18.874 -15.317 -17.435  1.00  1.01           C  
ATOM   1449  C   GLU A  94      17.461 -15.138 -17.973  1.00  1.01           C  
ATOM   1450  O   GLU A  94      17.122 -15.666 -19.036  1.00  1.01           O  
ATOM   1451  CB  GLU A  94      19.821 -14.299 -18.091  1.00  1.01           C  
ATOM   1452  CG  GLU A  94      19.474 -12.822 -17.854  1.00  1.01           C  
ATOM   1453  CD  GLU A  94      20.489 -11.862 -18.481  1.00  1.01           C  
ATOM   1454  OE1 GLU A  94      20.427 -11.662 -19.672  1.00  1.01           O  
ATOM   1455  OE2 GLU A  94      21.346 -11.366 -17.773  1.00  1.01           O  
ATOM   1456  H   GLU A  94      19.018 -17.144 -18.514  1.00  1.01           H  
ATOM   1457  HA  GLU A  94      18.859 -15.148 -16.363  1.00  1.01           H  
ATOM   1458 1HB  GLU A  94      20.834 -14.459 -17.717  1.00  1.01           H  
ATOM   1459 2HB  GLU A  94      19.842 -14.466 -19.166  1.00  1.01           H  
ATOM   1460 1HG  GLU A  94      18.499 -12.613 -18.290  1.00  1.01           H  
ATOM   1461 2HG  GLU A  94      19.403 -12.637 -16.782  1.00  1.01           H  
ATOM   1462  N   ALA A  95      16.638 -14.395 -17.244  1.00  1.02           N  
ATOM   1463  CA  ALA A  95      15.273 -14.127 -17.688  1.00  1.02           C  
ATOM   1464  C   ALA A  95      14.774 -12.766 -17.236  1.00  1.02           C  
ATOM   1465  O   ALA A  95      15.300 -12.189 -16.288  1.00  1.02           O  
ATOM   1466  CB  ALA A  95      14.338 -15.189 -17.144  1.00  1.02           C  
ATOM   1467  H   ALA A  95      16.984 -14.021 -16.360  1.00  1.02           H  
ATOM   1468  HA  ALA A  95      15.261 -14.147 -18.777  1.00  1.02           H  
ATOM   1469 1HB  ALA A  95      13.323 -15.000 -17.495  1.00  1.02           H  
ATOM   1470 2HB  ALA A  95      14.666 -16.171 -17.483  1.00  1.02           H  
ATOM   1471 3HB  ALA A  95      14.356 -15.153 -16.064  1.00  1.02           H  
ATOM   1472  N   THR A  96      13.774 -12.244 -17.945  1.00  1.04           N  
ATOM   1473  CA  THR A  96      13.113 -11.007 -17.537  1.00  1.04           C  
ATOM   1474  C   THR A  96      11.595 -11.166 -17.593  1.00  1.04           C  
ATOM   1475  O   THR A  96      11.064 -11.679 -18.583  1.00  1.04           O  
ATOM   1476  CB  THR A  96      13.534  -9.808 -18.416  1.00  1.04           C  
ATOM   1477  OG1 THR A  96      14.958  -9.623 -18.344  1.00  1.04           O  
ATOM   1478  CG2 THR A  96      12.850  -8.534 -17.937  1.00  1.04           C  
ATOM   1479  H   THR A  96      13.424 -12.741 -18.749  1.00  1.04           H  
ATOM   1480  HA  THR A  96      13.385 -10.796 -16.513  1.00  1.04           H  
ATOM   1481  HB  THR A  96      13.253  -9.997 -19.450  1.00  1.04           H  
ATOM   1482  HG1 THR A  96      15.200  -8.830 -18.830  1.00  1.04           H  
ATOM   1483 1HG2 THR A  96      13.158  -7.700 -18.561  1.00  1.04           H  
ATOM   1484 2HG2 THR A  96      11.771  -8.643 -18.000  1.00  1.04           H  
ATOM   1485 3HG2 THR A  96      13.135  -8.339 -16.906  1.00  1.04           H  
ATOM   1486  N   GLU A  97      10.906 -10.709 -16.545  1.00  1.08           N  
ATOM   1487  CA  GLU A  97       9.447 -10.760 -16.515  1.00  1.08           C  
ATOM   1488  C   GLU A  97       8.847  -9.394 -16.162  1.00  1.08           C  
ATOM   1489  O   GLU A  97       9.453  -8.592 -15.448  1.00  1.08           O  
ATOM   1490  CB  GLU A  97       8.945 -11.846 -15.541  1.00  1.08           C  
ATOM   1491  CG  GLU A  97       9.398 -13.301 -15.929  1.00  1.08           C  
ATOM   1492  CD  GLU A  97       8.746 -14.437 -15.115  1.00  1.08           C  
ATOM   1493  OE1 GLU A  97       7.906 -14.154 -14.296  1.00  1.08           O  
ATOM   1494  OE2 GLU A  97       9.110 -15.593 -15.325  1.00  1.08           O  
ATOM   1495  H   GLU A  97      11.428 -10.312 -15.764  1.00  1.08           H  
ATOM   1496  HA  GLU A  97       9.093 -11.023 -17.510  1.00  1.08           H  
ATOM   1497 1HB  GLU A  97       9.316 -11.630 -14.537  1.00  1.08           H  
ATOM   1498 2HB  GLU A  97       7.856 -11.826 -15.501  1.00  1.08           H  
ATOM   1499 1HG  GLU A  97       9.184 -13.461 -16.984  1.00  1.08           H  
ATOM   1500 2HG  GLU A  97      10.480 -13.363 -15.799  1.00  1.08           H  
ATOM   1501  N   THR A  98       7.640  -9.139 -16.668  1.00  1.15           N  
ATOM   1502  CA  THR A  98       6.957  -7.879 -16.374  1.00  1.15           C  
ATOM   1503  C   THR A  98       5.778  -8.145 -15.450  1.00  1.15           C  
ATOM   1504  O   THR A  98       5.012  -9.087 -15.650  1.00  1.15           O  
ATOM   1505  CB  THR A  98       6.464  -7.177 -17.656  1.00  1.15           C  
ATOM   1506  OG1 THR A  98       7.584  -6.906 -18.511  1.00  1.15           O  
ATOM   1507  CG2 THR A  98       5.789  -5.833 -17.287  1.00  1.15           C  
ATOM   1508  H   THR A  98       7.191  -9.828 -17.253  1.00  1.15           H  
ATOM   1509  HA  THR A  98       7.640  -7.209 -15.860  1.00  1.15           H  
ATOM   1510  HB  THR A  98       5.753  -7.812 -18.180  1.00  1.15           H  
ATOM   1511  HG1 THR A  98       8.244  -6.414 -18.023  1.00  1.15           H  
ATOM   1512 1HG2 THR A  98       5.458  -5.334 -18.194  1.00  1.15           H  
ATOM   1513 2HG2 THR A  98       4.929  -6.006 -16.646  1.00  1.15           H  
ATOM   1514 3HG2 THR A  98       6.505  -5.196 -16.764  1.00  1.15           H  
ATOM   1515  N   ILE A  99       5.671  -7.310 -14.426  1.00  1.25           N  
ATOM   1516  CA  ILE A  99       4.631  -7.410 -13.426  1.00  1.25           C  
ATOM   1517  C   ILE A  99       3.721  -6.187 -13.486  1.00  1.25           C  
ATOM   1518  O   ILE A  99       4.174  -5.044 -13.420  1.00  1.25           O  
ATOM   1519  CB  ILE A  99       5.269  -7.510 -12.032  1.00  1.25           C  
ATOM   1520  CG1 ILE A  99       6.195  -8.726 -11.985  1.00  1.25           C  
ATOM   1521  CG2 ILE A  99       4.200  -7.580 -10.960  1.00  1.25           C  
ATOM   1522  CD1 ILE A  99       7.634  -8.372 -12.326  1.00  1.25           C  
ATOM   1523  H   ILE A  99       6.349  -6.565 -14.344  1.00  1.25           H  
ATOM   1524  HA  ILE A  99       4.037  -8.297 -13.616  1.00  1.25           H  
ATOM   1525  HB  ILE A  99       5.889  -6.630 -11.859  1.00  1.25           H  
ATOM   1526 1HG1 ILE A  99       6.168  -9.159 -10.990  1.00  1.25           H  
ATOM   1527 2HG1 ILE A  99       5.845  -9.473 -12.698  1.00  1.25           H  
ATOM   1528 1HG2 ILE A  99       4.667  -7.639  -9.987  1.00  1.25           H  
ATOM   1529 2HG2 ILE A  99       3.578  -6.685 -11.010  1.00  1.25           H  
ATOM   1530 3HG2 ILE A  99       3.580  -8.461 -11.120  1.00  1.25           H  
ATOM   1531 1HD1 ILE A  99       8.255  -9.269 -12.275  1.00  1.25           H  
ATOM   1532 2HD1 ILE A  99       7.700  -7.948 -13.321  1.00  1.25           H  
ATOM   1533 3HD1 ILE A  99       7.983  -7.641 -11.610  1.00  1.25           H  
ATOM   1534  N   ASN A 100       2.433  -6.433 -13.669  1.00  1.36           N  
ATOM   1535  CA  ASN A 100       1.476  -5.344 -13.766  1.00  1.36           C  
ATOM   1536  C   ASN A 100       0.098  -5.857 -13.382  1.00  1.36           C  
ATOM   1537  O   ASN A 100      -0.560  -5.274 -12.521  1.00  1.36           O  
ATOM   1538  OXT ASN A 100      -0.129  -7.044 -13.609  1.00  1.36           O  
ATOM   1539  CB  ASN A 100       1.502  -4.742 -15.166  1.00  1.36           C  
ATOM   1540  CG  ASN A 100       0.691  -3.477 -15.295  1.00  1.36           C  
ATOM   1541  OD1 ASN A 100       0.959  -2.494 -14.598  1.00  1.36           O  
ATOM   1542  ND2 ASN A 100      -0.279  -3.481 -16.176  1.00  1.36           N  
ATOM   1543  H   ASN A 100       2.115  -7.389 -13.733  1.00  1.36           H  
ATOM   1544  HA  ASN A 100       1.747  -4.568 -13.048  1.00  1.36           H  
ATOM   1545 1HB  ASN A 100       2.529  -4.524 -15.450  1.00  1.36           H  
ATOM   1546 2HB  ASN A 100       1.122  -5.473 -15.879  1.00  1.36           H  
ATOM   1547 1HD2 ASN A 100      -0.843  -2.664 -16.304  1.00  1.36           H  
ATOM   1548 2HD2 ASN A 100      -0.456  -4.300 -16.722  1.00  1.36           H  
TER    1549
ENDMDL

REMARK ID 640610 MODEL 5 0069-NEM-2
PFRMAT TS
TARGET 0069-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.444   0.219   0.456  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.533  -0.093  -0.460  1.00  1.93           C  
ATOM      3  C   MET A   1       2.327   1.151  -0.804  1.00  1.93           C  
ATOM      4  O   MET A   1       1.822   2.061  -1.467  1.00  1.93           O  
ATOM      5  CB  MET A   1       0.992  -0.727  -1.744  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.074  -1.131  -2.751  1.00  1.93           C  
ATOM      7  SD  MET A   1       1.406  -1.873  -4.247  1.00  1.93           S  
ATOM      8  CE  MET A   1       0.644  -0.432  -5.005  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.385  -0.502   1.160  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.634   1.106   0.899  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.425   0.272  -0.053  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.215  -0.792   0.029  1.00  1.93           H  
ATOM     13 1HB  MET A   1       0.415  -1.613  -1.494  1.00  1.93           H  
ATOM     14 2HB  MET A   1       0.320  -0.025  -2.239  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.663  -0.252  -3.028  1.00  1.93           H  
ATOM     16 2HG  MET A   1       2.742  -1.848  -2.289  1.00  1.93           H  
ATOM     17 1HE  MET A   1       0.180  -0.717  -5.950  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -0.116  -0.028  -4.336  1.00  1.93           H  
ATOM     19 3HE  MET A   1       1.400   0.329  -5.189  1.00  1.93           H  
ATOM     20  N   SER A   2       3.565   1.202  -0.334  1.00  1.81           N  
ATOM     21  CA  SER A   2       4.450   2.326  -0.621  1.00  1.81           C  
ATOM     22  C   SER A   2       5.045   2.167  -2.004  1.00  1.81           C  
ATOM     23  O   SER A   2       4.926   1.099  -2.607  1.00  1.81           O  
ATOM     24  CB  SER A   2       5.567   2.401   0.400  1.00  1.81           C  
ATOM     25  OG  SER A   2       6.417   1.277   0.303  1.00  1.81           O  
ATOM     26  H   SER A   2       3.946   0.418   0.221  1.00  1.81           H  
ATOM     27  HA  SER A   2       3.869   3.250  -0.591  1.00  1.81           H  
ATOM     28 1HB  SER A   2       6.144   3.308   0.238  1.00  1.81           H  
ATOM     29 2HB  SER A   2       5.147   2.452   1.402  1.00  1.81           H  
ATOM     30  HG  SER A   2       5.915   0.535   0.733  1.00  1.81           H  
ATOM     31  N   LEU A   3       5.715   3.200  -2.509  1.00  1.67           N  
ATOM     32  CA  LEU A   3       6.380   3.037  -3.793  1.00  1.67           C  
ATOM     33  C   LEU A   3       7.355   1.890  -3.784  1.00  1.67           C  
ATOM     34  O   LEU A   3       7.371   1.079  -4.706  1.00  1.67           O  
ATOM     35  CB  LEU A   3       7.166   4.262  -4.206  1.00  1.67           C  
ATOM     36  CG  LEU A   3       7.972   4.010  -5.467  1.00  1.67           C  
ATOM     37  CD1 LEU A   3       7.030   3.674  -6.602  1.00  1.67           C  
ATOM     38  CD2 LEU A   3       8.822   5.200  -5.767  1.00  1.67           C  
ATOM     39  H   LEU A   3       5.772   4.072  -2.006  1.00  1.67           H  
ATOM     40  HA  LEU A   3       5.619   2.835  -4.547  1.00  1.67           H  
ATOM     41 1HB  LEU A   3       6.482   5.087  -4.394  1.00  1.67           H  
ATOM     42 2HB  LEU A   3       7.854   4.540  -3.407  1.00  1.67           H  
ATOM     43  HG  LEU A   3       8.619   3.153  -5.309  1.00  1.67           H  
ATOM     44 1HD1 LEU A   3       7.606   3.471  -7.499  1.00  1.67           H  
ATOM     45 2HD1 LEU A   3       6.444   2.793  -6.342  1.00  1.67           H  
ATOM     46 3HD1 LEU A   3       6.366   4.515  -6.776  1.00  1.67           H  
ATOM     47 1HD2 LEU A   3       9.411   5.011  -6.663  1.00  1.67           H  
ATOM     48 2HD2 LEU A   3       8.189   6.072  -5.931  1.00  1.67           H  
ATOM     49 3HD2 LEU A   3       9.480   5.381  -4.926  1.00  1.67           H  
ATOM     50  N   GLU A   4       8.202   1.830  -2.771  1.00  1.53           N  
ATOM     51  CA  GLU A   4       9.182   0.769  -2.749  1.00  1.53           C  
ATOM     52  C   GLU A   4       8.495  -0.590  -2.694  1.00  1.53           C  
ATOM     53  O   GLU A   4       8.927  -1.509  -3.384  1.00  1.53           O  
ATOM     54  CB  GLU A   4      10.151   0.962  -1.593  1.00  1.53           C  
ATOM     55  CG  GLU A   4      11.081   2.162  -1.790  1.00  1.53           C  
ATOM     56  CD  GLU A   4      11.988   2.416  -0.623  1.00  1.53           C  
ATOM     57  OE1 GLU A   4      12.703   1.523  -0.225  1.00  1.53           O  
ATOM     58  OE2 GLU A   4      11.965   3.511  -0.119  1.00  1.53           O  
ATOM     59  H   GLU A   4       8.157   2.506  -2.022  1.00  1.53           H  
ATOM     60  HA  GLU A   4       9.755   0.817  -3.676  1.00  1.53           H  
ATOM     61 1HB  GLU A   4       9.590   1.105  -0.668  1.00  1.53           H  
ATOM     62 2HB  GLU A   4      10.765   0.068  -1.476  1.00  1.53           H  
ATOM     63 1HG  GLU A   4      11.693   1.987  -2.677  1.00  1.53           H  
ATOM     64 2HG  GLU A   4      10.472   3.048  -1.975  1.00  1.53           H  
ATOM     65  N   ASP A   5       7.381  -0.716  -1.952  1.00  1.40           N  
ATOM     66  CA  ASP A   5       6.701  -2.015  -1.895  1.00  1.40           C  
ATOM     67  C   ASP A   5       6.230  -2.408  -3.295  1.00  1.40           C  
ATOM     68  O   ASP A   5       6.416  -3.552  -3.736  1.00  1.40           O  
ATOM     69  CB  ASP A   5       5.462  -1.921  -1.020  1.00  1.40           C  
ATOM     70  CG  ASP A   5       5.719  -1.746   0.467  1.00  1.40           C  
ATOM     71  OD1 ASP A   5       6.704  -2.219   0.980  1.00  1.40           O  
ATOM     72  OD2 ASP A   5       4.964  -0.964   1.056  1.00  1.40           O  
ATOM     73  H   ASP A   5       7.035   0.070  -1.394  1.00  1.40           H  
ATOM     74  HA  ASP A   5       7.390  -2.768  -1.514  1.00  1.40           H  
ATOM     75 1HB  ASP A   5       4.864  -1.092  -1.363  1.00  1.40           H  
ATOM     76 2HB  ASP A   5       4.866  -2.823  -1.160  1.00  1.40           H  
ATOM     77  N   LEU A   6       5.679  -1.426  -4.018  1.00  1.29           N  
ATOM     78  CA  LEU A   6       5.211  -1.643  -5.375  1.00  1.29           C  
ATOM     79  C   LEU A   6       6.334  -2.091  -6.263  1.00  1.29           C  
ATOM     80  O   LEU A   6       6.202  -3.064  -7.010  1.00  1.29           O  
ATOM     81  CB  LEU A   6       4.615  -0.372  -5.968  1.00  1.29           C  
ATOM     82  CG  LEU A   6       4.250  -0.485  -7.442  1.00  1.29           C  
ATOM     83  CD1 LEU A   6       3.214  -1.572  -7.639  1.00  1.29           C  
ATOM     84  CD2 LEU A   6       3.753   0.855  -7.925  1.00  1.29           C  
ATOM     85  H   LEU A   6       5.563  -0.503  -3.594  1.00  1.29           H  
ATOM     86  HA  LEU A   6       4.447  -2.419  -5.357  1.00  1.29           H  
ATOM     87 1HB  LEU A   6       3.735  -0.098  -5.405  1.00  1.29           H  
ATOM     88 2HB  LEU A   6       5.333   0.429  -5.874  1.00  1.29           H  
ATOM     89  HG  LEU A   6       5.134  -0.763  -8.006  1.00  1.29           H  
ATOM     90 1HD1 LEU A   6       2.974  -1.654  -8.698  1.00  1.29           H  
ATOM     91 2HD1 LEU A   6       3.613  -2.522  -7.281  1.00  1.29           H  
ATOM     92 3HD1 LEU A   6       2.325  -1.328  -7.093  1.00  1.29           H  
ATOM     93 1HD2 LEU A   6       3.503   0.789  -8.985  1.00  1.29           H  
ATOM     94 2HD2 LEU A   6       2.866   1.139  -7.358  1.00  1.29           H  
ATOM     95 3HD2 LEU A   6       4.534   1.603  -7.780  1.00  1.29           H  
ATOM     96  N   LEU A   7       7.440  -1.371  -6.206  1.00  1.21           N  
ATOM     97  CA  LEU A   7       8.542  -1.695  -7.073  1.00  1.21           C  
ATOM     98  C   LEU A   7       9.084  -3.083  -6.733  1.00  1.21           C  
ATOM     99  O   LEU A   7       9.450  -3.851  -7.623  1.00  1.21           O  
ATOM    100  CB  LEU A   7       9.619  -0.622  -6.957  1.00  1.21           C  
ATOM    101  CG  LEU A   7       9.217   0.757  -7.478  1.00  1.21           C  
ATOM    102  CD1 LEU A   7      10.347   1.730  -7.188  1.00  1.21           C  
ATOM    103  CD2 LEU A   7       8.878   0.703  -8.950  1.00  1.21           C  
ATOM    104  H   LEU A   7       7.502  -0.581  -5.564  1.00  1.21           H  
ATOM    105  HA  LEU A   7       8.171  -1.706  -8.089  1.00  1.21           H  
ATOM    106 1HB  LEU A   7       9.876  -0.512  -5.903  1.00  1.21           H  
ATOM    107 2HB  LEU A   7      10.494  -0.927  -7.495  1.00  1.21           H  
ATOM    108  HG  LEU A   7       8.339   1.082  -6.944  1.00  1.21           H  
ATOM    109 1HD1 LEU A   7      10.070   2.723  -7.520  1.00  1.21           H  
ATOM    110 2HD1 LEU A   7      10.532   1.745  -6.115  1.00  1.21           H  
ATOM    111 3HD1 LEU A   7      11.252   1.414  -7.711  1.00  1.21           H  
ATOM    112 1HD2 LEU A   7       8.561   1.671  -9.282  1.00  1.21           H  
ATOM    113 2HD2 LEU A   7       9.744   0.393  -9.517  1.00  1.21           H  
ATOM    114 3HD2 LEU A   7       8.074   0.005  -9.095  1.00  1.21           H  
ATOM    115  N   THR A   8       9.090  -3.456  -5.460  1.00  1.15           N  
ATOM    116  CA  THR A   8       9.559  -4.788  -5.131  1.00  1.15           C  
ATOM    117  C   THR A   8       8.598  -5.864  -5.661  1.00  1.15           C  
ATOM    118  O   THR A   8       9.034  -6.950  -6.074  1.00  1.15           O  
ATOM    119  CB  THR A   8       9.834  -4.903  -3.616  1.00  1.15           C  
ATOM    120  OG1 THR A   8       8.680  -4.530  -2.867  1.00  1.15           O  
ATOM    121  CG2 THR A   8      11.050  -4.048  -3.209  1.00  1.15           C  
ATOM    122  H   THR A   8       8.801  -2.814  -4.720  1.00  1.15           H  
ATOM    123  HA  THR A   8      10.497  -4.946  -5.630  1.00  1.15           H  
ATOM    124  HB  THR A   8      10.042  -5.880  -3.373  1.00  1.15           H  
ATOM    125  HG1 THR A   8       7.870  -4.631  -3.406  1.00  1.15           H  
ATOM    126 1HG2 THR A   8      11.233  -4.159  -2.142  1.00  1.15           H  
ATOM    127 2HG2 THR A   8      11.924  -4.377  -3.759  1.00  1.15           H  
ATOM    128 3HG2 THR A   8      10.861  -3.007  -3.434  1.00  1.15           H  
ATOM    129  N   LYS A   9       7.298  -5.552  -5.750  1.00  1.11           N  
ATOM    130  CA  LYS A   9       6.373  -6.520  -6.325  1.00  1.11           C  
ATOM    131  C   LYS A   9       6.619  -6.637  -7.827  1.00  1.11           C  
ATOM    132  O   LYS A   9       6.637  -7.740  -8.375  1.00  1.11           O  
ATOM    133  CB  LYS A   9       4.910  -6.142  -6.069  1.00  1.11           C  
ATOM    134  CG  LYS A   9       4.447  -6.274  -4.624  1.00  1.11           C  
ATOM    135  CD  LYS A   9       2.974  -5.901  -4.484  1.00  1.11           C  
ATOM    136  CE  LYS A   9       2.506  -6.004  -3.042  1.00  1.11           C  
ATOM    137  NZ  LYS A   9       1.052  -5.706  -2.910  1.00  1.11           N  
ATOM    138  H   LYS A   9       6.956  -4.662  -5.384  1.00  1.11           H  
ATOM    139  HA  LYS A   9       6.563  -7.496  -5.877  1.00  1.11           H  
ATOM    140 1HB  LYS A   9       4.753  -5.102  -6.365  1.00  1.11           H  
ATOM    141 2HB  LYS A   9       4.264  -6.756  -6.690  1.00  1.11           H  
ATOM    142 1HG  LYS A   9       4.589  -7.301  -4.290  1.00  1.11           H  
ATOM    143 2HG  LYS A   9       5.040  -5.621  -3.992  1.00  1.11           H  
ATOM    144 1HD  LYS A   9       2.832  -4.873  -4.829  1.00  1.11           H  
ATOM    145 2HD  LYS A   9       2.369  -6.561  -5.103  1.00  1.11           H  
ATOM    146 1HE  LYS A   9       2.699  -7.008  -2.669  1.00  1.11           H  
ATOM    147 2HE  LYS A   9       3.068  -5.286  -2.441  1.00  1.11           H  
ATOM    148 1HZ  LYS A   9       0.778  -5.773  -1.941  1.00  1.11           H  
ATOM    149 2HZ  LYS A   9       0.864  -4.772  -3.250  1.00  1.11           H  
ATOM    150 3HZ  LYS A   9       0.522  -6.370  -3.456  1.00  1.11           H  
ATOM    151  N   ILE A  10       6.853  -5.499  -8.488  1.00  1.10           N  
ATOM    152  CA  ILE A  10       7.081  -5.493  -9.928  1.00  1.10           C  
ATOM    153  C   ILE A  10       8.359  -6.239 -10.275  1.00  1.10           C  
ATOM    154  O   ILE A  10       8.386  -7.061 -11.194  1.00  1.10           O  
ATOM    155  CB  ILE A  10       7.174  -4.057 -10.489  1.00  1.10           C  
ATOM    156  CG1 ILE A  10       5.835  -3.339 -10.393  1.00  1.10           C  
ATOM    157  CG2 ILE A  10       7.642  -4.101 -11.940  1.00  1.10           C  
ATOM    158  CD1 ILE A  10       5.951  -1.858 -10.659  1.00  1.10           C  
ATOM    159  H   ILE A  10       6.831  -4.616  -7.976  1.00  1.10           H  
ATOM    160  HA  ILE A  10       6.247  -5.998 -10.411  1.00  1.10           H  
ATOM    161  HB  ILE A  10       7.874  -3.498  -9.892  1.00  1.10           H  
ATOM    162 1HG1 ILE A  10       5.148  -3.772 -11.116  1.00  1.10           H  
ATOM    163 2HG1 ILE A  10       5.423  -3.481  -9.394  1.00  1.10           H  
ATOM    164 1HG2 ILE A  10       7.722  -3.088 -12.330  1.00  1.10           H  
ATOM    165 2HG2 ILE A  10       8.611  -4.592 -11.998  1.00  1.10           H  
ATOM    166 3HG2 ILE A  10       6.919  -4.655 -12.522  1.00  1.10           H  
ATOM    167 1HD1 ILE A  10       4.968  -1.395 -10.576  1.00  1.10           H  
ATOM    168 2HD1 ILE A  10       6.611  -1.428  -9.932  1.00  1.10           H  
ATOM    169 3HD1 ILE A  10       6.348  -1.690 -11.658  1.00  1.10           H  
ATOM    170  N   ALA A  11       9.434  -5.968  -9.539  1.00  1.10           N  
ATOM    171  CA  ALA A  11      10.694  -6.628  -9.824  1.00  1.10           C  
ATOM    172  C   ALA A  11      10.567  -8.142  -9.694  1.00  1.10           C  
ATOM    173  O   ALA A  11      11.034  -8.876 -10.569  1.00  1.10           O  
ATOM    174  CB  ALA A  11      11.760  -6.115  -8.894  1.00  1.10           C  
ATOM    175  H   ALA A  11       9.379  -5.282  -8.788  1.00  1.10           H  
ATOM    176  HA  ALA A  11      10.973  -6.396 -10.853  1.00  1.10           H  
ATOM    177 1HB  ALA A  11      12.711  -6.587  -9.121  1.00  1.10           H  
ATOM    178 2HB  ALA A  11      11.858  -5.041  -9.005  1.00  1.10           H  
ATOM    179 3HB  ALA A  11      11.470  -6.343  -7.881  1.00  1.10           H  
ATOM    180  N   PHE A  12       9.891  -8.642  -8.648  1.00  1.11           N  
ATOM    181  CA  PHE A  12       9.692 -10.088  -8.606  1.00  1.11           C  
ATOM    182  C   PHE A  12       8.774 -10.618  -9.692  1.00  1.11           C  
ATOM    183  O   PHE A  12       9.054 -11.670 -10.273  1.00  1.11           O  
ATOM    184  CB  PHE A  12       9.211 -10.616  -7.257  1.00  1.11           C  
ATOM    185  CG  PHE A  12      10.322 -11.071  -6.355  1.00  1.11           C  
ATOM    186  CD1 PHE A  12      10.073 -11.440  -5.039  1.00  1.11           C  
ATOM    187  CD2 PHE A  12      11.620 -11.167  -6.836  1.00  1.11           C  
ATOM    188  CE1 PHE A  12      11.105 -11.892  -4.231  1.00  1.11           C  
ATOM    189  CE2 PHE A  12      12.641 -11.607  -6.026  1.00  1.11           C  
ATOM    190  CZ  PHE A  12      12.381 -11.966  -4.735  1.00  1.11           C  
ATOM    191  H   PHE A  12       9.520  -8.042  -7.905  1.00  1.11           H  
ATOM    192  HA  PHE A  12      10.664 -10.546  -8.773  1.00  1.11           H  
ATOM    193 1HB  PHE A  12       8.656  -9.824  -6.744  1.00  1.11           H  
ATOM    194 2HB  PHE A  12       8.528 -11.450  -7.412  1.00  1.11           H  
ATOM    195  HD1 PHE A  12       9.057 -11.378  -4.650  1.00  1.11           H  
ATOM    196  HD2 PHE A  12      11.825 -10.894  -7.867  1.00  1.11           H  
ATOM    197  HE1 PHE A  12      10.911 -12.185  -3.201  1.00  1.11           H  
ATOM    198  HE2 PHE A  12      13.667 -11.686  -6.399  1.00  1.11           H  
ATOM    199  HZ  PHE A  12      13.194 -12.314  -4.115  1.00  1.11           H  
ATOM    200  N   LYS A  13       7.681  -9.916  -9.996  1.00  1.13           N  
ATOM    201  CA  LYS A  13       6.783 -10.446 -11.009  1.00  1.13           C  
ATOM    202  C   LYS A  13       7.468 -10.563 -12.353  1.00  1.13           C  
ATOM    203  O   LYS A  13       7.295 -11.570 -13.050  1.00  1.13           O  
ATOM    204  CB  LYS A  13       5.532  -9.575 -11.153  1.00  1.13           C  
ATOM    205  CG  LYS A  13       4.538  -9.679  -9.995  1.00  1.13           C  
ATOM    206  CD  LYS A  13       3.348  -8.757 -10.213  1.00  1.13           C  
ATOM    207  CE  LYS A  13       2.350  -8.853  -9.070  1.00  1.13           C  
ATOM    208  NZ  LYS A  13       1.180  -7.950  -9.278  1.00  1.13           N  
ATOM    209  H   LYS A  13       7.455  -9.047  -9.512  1.00  1.13           H  
ATOM    210  HA  LYS A  13       6.474 -11.443 -10.704  1.00  1.13           H  
ATOM    211 1HB  LYS A  13       5.838  -8.528 -11.229  1.00  1.13           H  
ATOM    212 2HB  LYS A  13       5.013  -9.832 -12.074  1.00  1.13           H  
ATOM    213 1HG  LYS A  13       4.178 -10.704  -9.924  1.00  1.13           H  
ATOM    214 2HG  LYS A  13       5.025  -9.427  -9.062  1.00  1.13           H  
ATOM    215 1HD  LYS A  13       3.707  -7.727 -10.285  1.00  1.13           H  
ATOM    216 2HD  LYS A  13       2.851  -9.017 -11.146  1.00  1.13           H  
ATOM    217 1HE  LYS A  13       1.995  -9.879  -8.991  1.00  1.13           H  
ATOM    218 2HE  LYS A  13       2.848  -8.578  -8.138  1.00  1.13           H  
ATOM    219 1HZ  LYS A  13       0.541  -8.040  -8.502  1.00  1.13           H  
ATOM    220 2HZ  LYS A  13       1.499  -6.994  -9.341  1.00  1.13           H  
ATOM    221 3HZ  LYS A  13       0.708  -8.203 -10.134  1.00  1.13           H  
ATOM    222  N   LEU A  14       8.296  -9.582 -12.708  1.00  1.14           N  
ATOM    223  CA  LEU A  14       8.949  -9.647 -13.998  1.00  1.14           C  
ATOM    224  C   LEU A  14      10.151 -10.567 -14.007  1.00  1.14           C  
ATOM    225  O   LEU A  14      10.350 -11.308 -14.974  1.00  1.14           O  
ATOM    226  CB  LEU A  14       9.313  -8.255 -14.478  1.00  1.14           C  
ATOM    227  CG  LEU A  14       8.183  -7.623 -15.276  1.00  1.14           C  
ATOM    228  CD1 LEU A  14       6.988  -7.387 -14.346  1.00  1.14           C  
ATOM    229  CD2 LEU A  14       8.657  -6.387 -15.925  1.00  1.14           C  
ATOM    230  H   LEU A  14       8.426  -8.770 -12.099  1.00  1.14           H  
ATOM    231  HA  LEU A  14       8.229 -10.041 -14.711  1.00  1.14           H  
ATOM    232 1HB  LEU A  14       9.527  -7.624 -13.612  1.00  1.14           H  
ATOM    233 2HB  LEU A  14      10.197  -8.307 -15.109  1.00  1.14           H  
ATOM    234  HG  LEU A  14       7.873  -8.320 -16.061  1.00  1.14           H  
ATOM    235 1HD1 LEU A  14       6.167  -6.962 -14.901  1.00  1.14           H  
ATOM    236 2HD1 LEU A  14       6.673  -8.325 -13.918  1.00  1.14           H  
ATOM    237 3HD1 LEU A  14       7.280  -6.710 -13.553  1.00  1.14           H  
ATOM    238 1HD2 LEU A  14       7.880  -5.963 -16.527  1.00  1.14           H  
ATOM    239 2HD2 LEU A  14       8.946  -5.688 -15.184  1.00  1.14           H  
ATOM    240 3HD2 LEU A  14       9.498  -6.636 -16.556  1.00  1.14           H  
ATOM    241  N   ALA A  15      10.952 -10.568 -12.943  1.00  1.15           N  
ATOM    242  CA  ALA A  15      12.091 -11.471 -12.925  1.00  1.15           C  
ATOM    243  C   ALA A  15      11.597 -12.916 -12.992  1.00  1.15           C  
ATOM    244  O   ALA A  15      12.187 -13.746 -13.691  1.00  1.15           O  
ATOM    245  CB  ALA A  15      12.929 -11.238 -11.690  1.00  1.15           C  
ATOM    246  H   ALA A  15      10.791  -9.951 -12.147  1.00  1.15           H  
ATOM    247  HA  ALA A  15      12.701 -11.278 -13.799  1.00  1.15           H  
ATOM    248 1HB  ALA A  15      13.787 -11.905 -11.703  1.00  1.15           H  
ATOM    249 2HB  ALA A  15      13.272 -10.205 -11.678  1.00  1.15           H  
ATOM    250 3HB  ALA A  15      12.323 -11.426 -10.803  1.00  1.15           H  
ATOM    251  N   LYS A  16      10.479 -13.203 -12.306  1.00  1.15           N  
ATOM    252  CA  LYS A  16       9.911 -14.540 -12.286  1.00  1.15           C  
ATOM    253  C   LYS A  16       9.269 -14.880 -13.618  1.00  1.15           C  
ATOM    254  O   LYS A  16       9.485 -15.977 -14.143  1.00  1.15           O  
ATOM    255  CB  LYS A  16       8.855 -14.682 -11.191  1.00  1.15           C  
ATOM    256  CG  LYS A  16       8.287 -16.097 -11.069  1.00  1.15           C  
ATOM    257  CD  LYS A  16       7.263 -16.210  -9.941  1.00  1.15           C  
ATOM    258  CE  LYS A  16       6.746 -17.638  -9.815  1.00  1.15           C  
ATOM    259  NZ  LYS A  16       5.709 -17.772  -8.749  1.00  1.15           N  
ATOM    260  H   LYS A  16      10.022 -12.486 -11.741  1.00  1.15           H  
ATOM    261  HA  LYS A  16      10.712 -15.253 -12.098  1.00  1.15           H  
ATOM    262 1HB  LYS A  16       9.278 -14.387 -10.234  1.00  1.15           H  
ATOM    263 2HB  LYS A  16       8.027 -13.999 -11.400  1.00  1.15           H  
ATOM    264 1HG  LYS A  16       7.806 -16.366 -12.012  1.00  1.15           H  
ATOM    265 2HG  LYS A  16       9.101 -16.797 -10.884  1.00  1.15           H  
ATOM    266 1HD  LYS A  16       7.704 -15.901  -9.001  1.00  1.15           H  
ATOM    267 2HD  LYS A  16       6.424 -15.548 -10.157  1.00  1.15           H  
ATOM    268 1HE  LYS A  16       6.315 -17.944 -10.767  1.00  1.15           H  
ATOM    269 2HE  LYS A  16       7.583 -18.298  -9.578  1.00  1.15           H  
ATOM    270 1HZ  LYS A  16       5.397 -18.732  -8.704  1.00  1.15           H  
ATOM    271 2HZ  LYS A  16       6.098 -17.504  -7.856  1.00  1.15           H  
ATOM    272 3HZ  LYS A  16       4.924 -17.174  -8.967  1.00  1.15           H  
ATOM    273  N   SER A  17       8.481 -13.951 -14.181  1.00  1.17           N  
ATOM    274  CA  SER A  17       7.805 -14.234 -15.433  1.00  1.17           C  
ATOM    275  C   SER A  17       8.825 -14.522 -16.514  1.00  1.17           C  
ATOM    276  O   SER A  17       8.683 -15.489 -17.254  1.00  1.17           O  
ATOM    277  CB  SER A  17       6.948 -13.053 -15.854  1.00  1.17           C  
ATOM    278  OG  SER A  17       5.903 -12.838 -14.946  1.00  1.17           O  
ATOM    279  H   SER A  17       8.311 -13.054 -13.727  1.00  1.17           H  
ATOM    280  HA  SER A  17       7.173 -15.112 -15.301  1.00  1.17           H  
ATOM    281 1HB  SER A  17       7.569 -12.157 -15.913  1.00  1.17           H  
ATOM    282 2HB  SER A  17       6.542 -13.237 -16.844  1.00  1.17           H  
ATOM    283  HG  SER A  17       6.337 -12.534 -14.118  1.00  1.17           H  
ATOM    284  N   PHE A  18       9.887 -13.724 -16.574  1.00  1.20           N  
ATOM    285  CA  PHE A  18      10.938 -13.940 -17.553  1.00  1.20           C  
ATOM    286  C   PHE A  18      11.573 -15.301 -17.358  1.00  1.20           C  
ATOM    287  O   PHE A  18      11.792 -16.058 -18.314  1.00  1.20           O  
ATOM    288  CB  PHE A  18      12.019 -12.904 -17.442  1.00  1.20           C  
ATOM    289  CG  PHE A  18      13.086 -13.112 -18.443  1.00  1.20           C  
ATOM    290  CD1 PHE A  18      12.941 -12.637 -19.730  1.00  1.20           C  
ATOM    291  CD2 PHE A  18      14.213 -13.823 -18.124  1.00  1.20           C  
ATOM    292  CE1 PHE A  18      13.920 -12.862 -20.672  1.00  1.20           C  
ATOM    293  CE2 PHE A  18      15.191 -14.053 -19.064  1.00  1.20           C  
ATOM    294  CZ  PHE A  18      15.047 -13.568 -20.338  1.00  1.20           C  
ATOM    295  H   PHE A  18       9.970 -12.933 -15.933  1.00  1.20           H  
ATOM    296  HA  PHE A  18      10.501 -13.895 -18.549  1.00  1.20           H  
ATOM    297 1HB  PHE A  18      11.586 -11.920 -17.583  1.00  1.20           H  
ATOM    298 2HB  PHE A  18      12.456 -12.947 -16.443  1.00  1.20           H  
ATOM    299  HD1 PHE A  18      12.040 -12.082 -19.997  1.00  1.20           H  
ATOM    300  HD2 PHE A  18      14.315 -14.211 -17.113  1.00  1.20           H  
ATOM    301  HE1 PHE A  18      13.795 -12.488 -21.685  1.00  1.20           H  
ATOM    302  HE2 PHE A  18      16.072 -14.627 -18.806  1.00  1.20           H  
ATOM    303  HZ  PHE A  18      15.821 -13.752 -21.083  1.00  1.20           H  
ATOM    304  N   ALA A  19      11.907 -15.604 -16.103  1.00  1.26           N  
ATOM    305  CA  ALA A  19      12.567 -16.841 -15.772  1.00  1.26           C  
ATOM    306  C   ALA A  19      11.736 -18.030 -16.244  1.00  1.26           C  
ATOM    307  O   ALA A  19      12.295 -19.010 -16.755  1.00  1.26           O  
ATOM    308  CB  ALA A  19      12.808 -16.873 -14.277  1.00  1.26           C  
ATOM    309  H   ALA A  19      11.724 -14.948 -15.342  1.00  1.26           H  
ATOM    310  HA  ALA A  19      13.513 -16.863 -16.297  1.00  1.26           H  
ATOM    311 1HB  ALA A  19      13.330 -17.728 -14.005  1.00  1.26           H  
ATOM    312 2HB  ALA A  19      13.403 -16.003 -13.998  1.00  1.26           H  
ATOM    313 3HB  ALA A  19      11.860 -16.840 -13.754  1.00  1.26           H  
ATOM    314  N   LYS A  20      10.401 -17.900 -16.140  1.00  1.36           N  
ATOM    315  CA  LYS A  20       9.442 -18.905 -16.586  1.00  1.36           C  
ATOM    316  C   LYS A  20       9.324 -18.933 -18.110  1.00  1.36           C  
ATOM    317  O   LYS A  20       9.283 -20.007 -18.711  1.00  1.36           O  
ATOM    318  CB  LYS A  20       8.067 -18.651 -15.968  1.00  1.36           C  
ATOM    319  CG  LYS A  20       7.008 -19.681 -16.342  1.00  1.36           C  
ATOM    320  CD  LYS A  20       5.719 -19.466 -15.564  1.00  1.36           C  
ATOM    321  CE  LYS A  20       4.674 -20.513 -15.930  1.00  1.36           C  
ATOM    322  NZ  LYS A  20       3.401 -20.317 -15.181  1.00  1.36           N  
ATOM    323  H   LYS A  20      10.036 -17.063 -15.684  1.00  1.36           H  
ATOM    324  HA  LYS A  20       9.794 -19.881 -16.259  1.00  1.36           H  
ATOM    325 1HB  LYS A  20       8.157 -18.621 -14.882  1.00  1.36           H  
ATOM    326 2HB  LYS A  20       7.707 -17.674 -16.286  1.00  1.36           H  
ATOM    327 1HG  LYS A  20       6.794 -19.592 -17.409  1.00  1.36           H  
ATOM    328 2HG  LYS A  20       7.376 -20.671 -16.156  1.00  1.36           H  
ATOM    329 1HD  LYS A  20       5.926 -19.525 -14.494  1.00  1.36           H  
ATOM    330 2HD  LYS A  20       5.325 -18.474 -15.787  1.00  1.36           H  
ATOM    331 1HE  LYS A  20       4.469 -20.453 -16.998  1.00  1.36           H  
ATOM    332 2HE  LYS A  20       5.069 -21.504 -15.701  1.00  1.36           H  
ATOM    333 1HZ  LYS A  20       2.738 -21.030 -15.452  1.00  1.36           H  
ATOM    334 2HZ  LYS A  20       3.578 -20.383 -14.189  1.00  1.36           H  
ATOM    335 3HZ  LYS A  20       3.021 -19.406 -15.395  1.00  1.36           H  
ATOM    336  N   LYS A  21       9.311 -17.760 -18.761  1.00  1.51           N  
ATOM    337  CA  LYS A  21       9.186 -17.730 -20.221  1.00  1.51           C  
ATOM    338  C   LYS A  21      10.334 -18.519 -20.829  1.00  1.51           C  
ATOM    339  O   LYS A  21      10.164 -19.192 -21.847  1.00  1.51           O  
ATOM    340  CB  LYS A  21       9.224 -16.293 -20.765  1.00  1.51           C  
ATOM    341  CG  LYS A  21       7.979 -15.427 -20.480  1.00  1.51           C  
ATOM    342  CD  LYS A  21       8.160 -13.986 -21.008  1.00  1.51           C  
ATOM    343  CE  LYS A  21       6.967 -13.099 -20.635  1.00  1.51           C  
ATOM    344  NZ  LYS A  21       7.114 -11.679 -21.134  1.00  1.51           N  
ATOM    345  H   LYS A  21       9.345 -16.889 -18.237  1.00  1.51           H  
ATOM    346  HA  LYS A  21       8.250 -18.203 -20.506  1.00  1.51           H  
ATOM    347 1HB  LYS A  21      10.083 -15.776 -20.336  1.00  1.51           H  
ATOM    348 2HB  LYS A  21       9.372 -16.322 -21.842  1.00  1.51           H  
ATOM    349 1HG  LYS A  21       7.119 -15.871 -20.978  1.00  1.51           H  
ATOM    350 2HG  LYS A  21       7.776 -15.397 -19.429  1.00  1.51           H  
ATOM    351 1HD  LYS A  21       9.066 -13.554 -20.582  1.00  1.51           H  
ATOM    352 2HD  LYS A  21       8.263 -14.004 -22.092  1.00  1.51           H  
ATOM    353 1HE  LYS A  21       6.064 -13.530 -21.061  1.00  1.51           H  
ATOM    354 2HE  LYS A  21       6.871 -13.080 -19.548  1.00  1.51           H  
ATOM    355 1HZ  LYS A  21       6.306 -11.143 -20.863  1.00  1.51           H  
ATOM    356 2HZ  LYS A  21       7.948 -11.205 -20.749  1.00  1.51           H  
ATOM    357 3HZ  LYS A  21       7.188 -11.680 -22.135  1.00  1.51           H  
ATOM    358  N   TYR A  22      11.512 -18.416 -20.219  1.00  1.69           N  
ATOM    359  CA  TYR A  22      12.661 -19.182 -20.659  1.00  1.69           C  
ATOM    360  C   TYR A  22      12.554 -20.660 -20.237  1.00  1.69           C  
ATOM    361  O   TYR A  22      12.635 -21.577 -21.067  1.00  1.69           O  
ATOM    362  CB  TYR A  22      13.960 -18.590 -20.092  1.00  1.69           C  
ATOM    363  CG  TYR A  22      15.210 -19.353 -20.535  1.00  1.69           C  
ATOM    364  CD1 TYR A  22      15.726 -19.145 -21.810  1.00  1.69           C  
ATOM    365  CD2 TYR A  22      15.821 -20.273 -19.686  1.00  1.69           C  
ATOM    366  CE1 TYR A  22      16.844 -19.844 -22.230  1.00  1.69           C  
ATOM    367  CE2 TYR A  22      16.936 -20.973 -20.115  1.00  1.69           C  
ATOM    368  CZ  TYR A  22      17.447 -20.761 -21.376  1.00  1.69           C  
ATOM    369  OH  TYR A  22      18.561 -21.459 -21.798  1.00  1.69           O  
ATOM    370  H   TYR A  22      11.597 -17.785 -19.418  1.00  1.69           H  
ATOM    371  HA  TYR A  22      12.702 -19.147 -21.747  1.00  1.69           H  
ATOM    372 1HB  TYR A  22      14.060 -17.548 -20.406  1.00  1.69           H  
ATOM    373 2HB  TYR A  22      13.921 -18.595 -18.999  1.00  1.69           H  
ATOM    374  HD1 TYR A  22      15.249 -18.429 -22.478  1.00  1.69           H  
ATOM    375  HD2 TYR A  22      15.418 -20.446 -18.686  1.00  1.69           H  
ATOM    376  HE1 TYR A  22      17.248 -19.676 -23.228  1.00  1.69           H  
ATOM    377  HE2 TYR A  22      17.407 -21.694 -19.460  1.00  1.69           H  
ATOM    378  HH  TYR A  22      18.842 -21.123 -22.654  1.00  1.69           H  
ATOM    379  N   SER A  23      12.344 -20.886 -18.934  1.00  1.88           N  
ATOM    380  CA  SER A  23      12.434 -22.212 -18.347  1.00  1.88           C  
ATOM    381  C   SER A  23      11.282 -23.152 -18.658  1.00  1.88           C  
ATOM    382  O   SER A  23      11.440 -24.365 -18.550  1.00  1.88           O  
ATOM    383  CB  SER A  23      12.573 -22.062 -16.867  1.00  1.88           C  
ATOM    384  OG  SER A  23      13.731 -21.350 -16.579  1.00  1.88           O  
ATOM    385  H   SER A  23      12.206 -20.104 -18.296  1.00  1.88           H  
ATOM    386  HA  SER A  23      13.346 -22.670 -18.719  1.00  1.88           H  
ATOM    387 1HB  SER A  23      11.703 -21.554 -16.451  1.00  1.88           H  
ATOM    388 2HB  SER A  23      12.632 -23.044 -16.418  1.00  1.88           H  
ATOM    389  HG  SER A  23      13.471 -20.404 -16.698  1.00  1.88           H  
ATOM    390  N   LYS A  24      10.153 -22.636 -19.132  1.00  2.02           N  
ATOM    391  CA  LYS A  24       9.040 -23.502 -19.510  1.00  2.02           C  
ATOM    392  C   LYS A  24       9.446 -24.462 -20.637  1.00  2.02           C  
ATOM    393  O   LYS A  24       8.806 -25.495 -20.835  1.00  2.02           O  
ATOM    394  CB  LYS A  24       7.815 -22.690 -19.939  1.00  2.02           C  
ATOM    395  CG  LYS A  24       7.981 -21.939 -21.241  1.00  2.02           C  
ATOM    396  CD  LYS A  24       6.739 -21.125 -21.578  1.00  2.02           C  
ATOM    397  CE  LYS A  24       6.899 -20.406 -22.910  1.00  2.02           C  
ATOM    398  NZ  LYS A  24       5.689 -19.609 -23.267  1.00  2.02           N  
ATOM    399  H   LYS A  24      10.035 -21.628 -19.179  1.00  2.02           H  
ATOM    400  HA  LYS A  24       8.762 -24.102 -18.646  1.00  2.02           H  
ATOM    401 1HB  LYS A  24       6.956 -23.350 -20.037  1.00  2.02           H  
ATOM    402 2HB  LYS A  24       7.582 -21.957 -19.165  1.00  2.02           H  
ATOM    403 1HG  LYS A  24       8.838 -21.271 -21.157  1.00  2.02           H  
ATOM    404 2HG  LYS A  24       8.170 -22.642 -22.048  1.00  2.02           H  
ATOM    405 1HD  LYS A  24       5.871 -21.780 -21.622  1.00  2.02           H  
ATOM    406 2HD  LYS A  24       6.579 -20.383 -20.793  1.00  2.02           H  
ATOM    407 1HE  LYS A  24       7.757 -19.736 -22.848  1.00  2.02           H  
ATOM    408 2HE  LYS A  24       7.082 -21.142 -23.693  1.00  2.02           H  
ATOM    409 1HZ  LYS A  24       5.844 -19.151 -24.153  1.00  2.02           H  
ATOM    410 2HZ  LYS A  24       4.888 -20.222 -23.339  1.00  2.02           H  
ATOM    411 3HZ  LYS A  24       5.519 -18.916 -22.554  1.00  2.02           H  
ATOM    412  N   GLY A  25      10.524 -24.133 -21.374  1.00  2.05           N  
ATOM    413  CA  GLY A  25      11.005 -24.970 -22.463  1.00  2.05           C  
ATOM    414  C   GLY A  25      11.888 -26.110 -21.954  1.00  2.05           C  
ATOM    415  O   GLY A  25      12.360 -26.936 -22.736  1.00  2.05           O  
ATOM    416  H   GLY A  25      11.040 -23.270 -21.174  1.00  2.05           H  
ATOM    417 1HA  GLY A  25      10.155 -25.379 -23.009  1.00  2.05           H  
ATOM    418 2HA  GLY A  25      11.572 -24.357 -23.162  1.00  2.05           H  
ATOM    419  N   HIS A  26      12.090 -26.159 -20.637  1.00  1.97           N  
ATOM    420  CA  HIS A  26      12.916 -27.146 -19.964  1.00  1.97           C  
ATOM    421  C   HIS A  26      12.152 -27.717 -18.760  1.00  1.97           C  
ATOM    422  O   HIS A  26      12.653 -27.640 -17.645  1.00  1.97           O  
ATOM    423  CB  HIS A  26      14.179 -26.435 -19.456  1.00  1.97           C  
ATOM    424  CG  HIS A  26      14.970 -25.763 -20.545  1.00  1.97           C  
ATOM    425  ND1 HIS A  26      15.762 -26.464 -21.426  1.00  1.97           N  
ATOM    426  CD2 HIS A  26      15.069 -24.457 -20.908  1.00  1.97           C  
ATOM    427  CE1 HIS A  26      16.320 -25.620 -22.279  1.00  1.97           C  
ATOM    428  NE2 HIS A  26      15.915 -24.401 -21.986  1.00  1.97           N  
ATOM    429  H   HIS A  26      11.662 -25.451 -20.047  1.00  1.97           H  
ATOM    430  HA  HIS A  26      13.191 -27.951 -20.643  1.00  1.97           H  
ATOM    431 1HB  HIS A  26      13.893 -25.675 -18.720  1.00  1.97           H  
ATOM    432 2HB  HIS A  26      14.820 -27.139 -18.965  1.00  1.97           H  
ATOM    433  HD2 HIS A  26      14.571 -23.610 -20.442  1.00  1.97           H  
ATOM    434  HE1 HIS A  26      16.996 -25.888 -23.089  1.00  1.97           H  
ATOM    435  HE2 HIS A  26      16.179 -23.557 -22.477  1.00  1.97           H  
ATOM    436  N   PRO A  27      11.029 -28.442 -18.966  1.00  1.79           N  
ATOM    437  CA  PRO A  27       9.967 -28.743 -17.990  1.00  1.79           C  
ATOM    438  C   PRO A  27      10.396 -29.214 -16.594  1.00  1.79           C  
ATOM    439  O   PRO A  27       9.750 -28.879 -15.599  1.00  1.79           O  
ATOM    440  CB  PRO A  27       9.212 -29.875 -18.699  1.00  1.79           C  
ATOM    441  CG  PRO A  27       9.405 -29.594 -20.163  1.00  1.79           C  
ATOM    442  CD  PRO A  27      10.826 -29.112 -20.273  1.00  1.79           C  
ATOM    443  HA  PRO A  27       9.320 -27.858 -17.903  1.00  1.79           H  
ATOM    444 1HB  PRO A  27       9.617 -30.851 -18.390  1.00  1.79           H  
ATOM    445 2HB  PRO A  27       8.153 -29.861 -18.401  1.00  1.79           H  
ATOM    446 1HG  PRO A  27       9.216 -30.498 -20.758  1.00  1.79           H  
ATOM    447 2HG  PRO A  27       8.683 -28.831 -20.501  1.00  1.79           H  
ATOM    448 1HD  PRO A  27      11.520 -29.954 -20.389  1.00  1.79           H  
ATOM    449 2HD  PRO A  27      10.872 -28.434 -21.106  1.00  1.79           H  
ATOM    450  N   GLY A  28      11.490 -29.947 -16.489  1.00  1.59           N  
ATOM    451  CA  GLY A  28      11.940 -30.443 -15.188  1.00  1.59           C  
ATOM    452  C   GLY A  28      12.702 -29.388 -14.381  1.00  1.59           C  
ATOM    453  O   GLY A  28      13.878 -29.580 -14.083  1.00  1.59           O  
ATOM    454  H   GLY A  28      12.017 -30.177 -17.315  1.00  1.59           H  
ATOM    455 1HA  GLY A  28      11.077 -30.782 -14.616  1.00  1.59           H  
ATOM    456 2HA  GLY A  28      12.578 -31.312 -15.339  1.00  1.59           H  
ATOM    457  N   TRP A  29      12.022 -28.307 -13.990  1.00  1.41           N  
ATOM    458  CA  TRP A  29      12.705 -27.192 -13.312  1.00  1.41           C  
ATOM    459  C   TRP A  29      11.987 -26.682 -12.074  1.00  1.41           C  
ATOM    460  O   TRP A  29      10.778 -26.880 -11.908  1.00  1.41           O  
ATOM    461  CB  TRP A  29      12.881 -26.007 -14.281  1.00  1.41           C  
ATOM    462  CG  TRP A  29      11.578 -25.347 -14.785  1.00  1.41           C  
ATOM    463  CD1 TRP A  29      10.836 -25.798 -15.805  1.00  1.41           C  
ATOM    464  CD2 TRP A  29      10.914 -24.121 -14.350  1.00  1.41           C  
ATOM    465  NE1 TRP A  29       9.769 -24.987 -16.037  1.00  1.41           N  
ATOM    466  CE2 TRP A  29       9.798 -23.959 -15.178  1.00  1.41           C  
ATOM    467  CE3 TRP A  29      11.168 -23.164 -13.366  1.00  1.41           C  
ATOM    468  CZ2 TRP A  29       8.943 -22.895 -15.059  1.00  1.41           C  
ATOM    469  CZ3 TRP A  29      10.286 -22.082 -13.267  1.00  1.41           C  
ATOM    470  CH2 TRP A  29       9.217 -21.959 -14.084  1.00  1.41           C  
ATOM    471  H   TRP A  29      11.039 -28.260 -14.254  1.00  1.41           H  
ATOM    472  HA  TRP A  29      13.695 -27.533 -13.008  1.00  1.41           H  
ATOM    473 1HB  TRP A  29      13.484 -25.248 -13.803  1.00  1.41           H  
ATOM    474 2HB  TRP A  29      13.436 -26.349 -15.158  1.00  1.41           H  
ATOM    475  HD1 TRP A  29      11.047 -26.661 -16.351  1.00  1.41           H  
ATOM    476  HE1 TRP A  29       9.081 -25.143 -16.753  1.00  1.41           H  
ATOM    477  HE3 TRP A  29      12.028 -23.252 -12.703  1.00  1.41           H  
ATOM    478  HZ2 TRP A  29       8.079 -22.785 -15.711  1.00  1.41           H  
ATOM    479  HZ3 TRP A  29      10.459 -21.330 -12.533  1.00  1.41           H  
ATOM    480  HH2 TRP A  29       8.560 -21.098 -13.965  1.00  1.41           H  
ATOM    481  N   GLN A  30      12.760 -25.998 -11.218  1.00  1.28           N  
ATOM    482  CA  GLN A  30      12.255 -25.354  -9.994  1.00  1.28           C  
ATOM    483  C   GLN A  30      12.796 -23.942  -9.833  1.00  1.28           C  
ATOM    484  O   GLN A  30      13.928 -23.665 -10.231  1.00  1.28           O  
ATOM    485  CB  GLN A  30      12.641 -26.169  -8.753  1.00  1.28           C  
ATOM    486  CG  GLN A  30      11.997 -27.548  -8.670  1.00  1.28           C  
ATOM    487  CD  GLN A  30      10.504 -27.468  -8.308  1.00  1.28           C  
ATOM    488  OE1 GLN A  30      10.139 -27.545  -7.127  1.00  1.28           O  
ATOM    489  NE2 GLN A  30       9.649 -27.287  -9.309  1.00  1.28           N  
ATOM    490  H   GLN A  30      13.760 -25.953 -11.430  1.00  1.28           H  
ATOM    491  HA  GLN A  30      11.168 -25.292 -10.059  1.00  1.28           H  
ATOM    492 1HB  GLN A  30      13.724 -26.305  -8.733  1.00  1.28           H  
ATOM    493 2HB  GLN A  30      12.365 -25.614  -7.855  1.00  1.28           H  
ATOM    494 1HG  GLN A  30      12.096 -28.064  -9.620  1.00  1.28           H  
ATOM    495 2HG  GLN A  30      12.502 -28.117  -7.890  1.00  1.28           H  
ATOM    496 1HE2 GLN A  30       8.669 -27.218  -9.130  1.00  1.28           H  
ATOM    497 2HE2 GLN A  30       9.997 -27.191 -10.265  1.00  1.28           H  
ATOM    498  N   VAL A  31      12.007 -23.058  -9.201  1.00  1.22           N  
ATOM    499  CA  VAL A  31      12.439 -21.668  -9.006  1.00  1.22           C  
ATOM    500  C   VAL A  31      12.340 -21.146  -7.575  1.00  1.22           C  
ATOM    501  O   VAL A  31      11.362 -21.392  -6.863  1.00  1.22           O  
ATOM    502  CB  VAL A  31      11.599 -20.739  -9.922  1.00  1.22           C  
ATOM    503  CG1 VAL A  31      10.136 -20.833  -9.572  1.00  1.22           C  
ATOM    504  CG2 VAL A  31      12.073 -19.280  -9.823  1.00  1.22           C  
ATOM    505  H   VAL A  31      11.093 -23.343  -8.877  1.00  1.22           H  
ATOM    506  HA  VAL A  31      13.477 -21.599  -9.314  1.00  1.22           H  
ATOM    507  HB  VAL A  31      11.716 -21.072 -10.909  1.00  1.22           H  
ATOM    508 1HG1 VAL A  31       9.560 -20.200 -10.245  1.00  1.22           H  
ATOM    509 2HG1 VAL A  31       9.804 -21.867  -9.672  1.00  1.22           H  
ATOM    510 3HG1 VAL A  31       9.988 -20.499  -8.544  1.00  1.22           H  
ATOM    511 1HG2 VAL A  31      11.491 -18.663 -10.504  1.00  1.22           H  
ATOM    512 2HG2 VAL A  31      11.943 -18.904  -8.815  1.00  1.22           H  
ATOM    513 3HG2 VAL A  31      13.126 -19.226 -10.094  1.00  1.22           H  
ATOM    514  N   THR A  32      13.358 -20.376  -7.201  1.00  1.20           N  
ATOM    515  CA  THR A  32      13.454 -19.667  -5.937  1.00  1.20           C  
ATOM    516  C   THR A  32      13.623 -18.178  -6.246  1.00  1.20           C  
ATOM    517  O   THR A  32      14.447 -17.798  -7.072  1.00  1.20           O  
ATOM    518  CB  THR A  32      14.632 -20.202  -5.099  1.00  1.20           C  
ATOM    519  OG1 THR A  32      14.422 -21.592  -4.816  1.00  1.20           O  
ATOM    520  CG2 THR A  32      14.772 -19.436  -3.801  1.00  1.20           C  
ATOM    521  H   THR A  32      14.128 -20.274  -7.863  1.00  1.20           H  
ATOM    522  HA  THR A  32      12.528 -19.803  -5.378  1.00  1.20           H  
ATOM    523  HB  THR A  32      15.554 -20.097  -5.670  1.00  1.20           H  
ATOM    524  HG1 THR A  32      13.524 -21.721  -4.491  1.00  1.20           H  
ATOM    525 1HG2 THR A  32      15.611 -19.835  -3.233  1.00  1.20           H  
ATOM    526 2HG2 THR A  32      14.953 -18.402  -4.017  1.00  1.20           H  
ATOM    527 3HG2 THR A  32      13.858 -19.536  -3.217  1.00  1.20           H  
ATOM    528  N   LEU A  33      12.863 -17.300  -5.602  1.00  1.22           N  
ATOM    529  CA  LEU A  33      13.006 -15.897  -6.004  1.00  1.22           C  
ATOM    530  C   LEU A  33      14.150 -15.175  -5.276  1.00  1.22           C  
ATOM    531  O   LEU A  33      14.627 -14.136  -5.720  1.00  1.22           O  
ATOM    532  CB  LEU A  33      11.696 -15.166  -5.800  1.00  1.22           C  
ATOM    533  CG  LEU A  33      10.517 -15.729  -6.568  1.00  1.22           C  
ATOM    534  CD1 LEU A  33       9.287 -14.911  -6.251  1.00  1.22           C  
ATOM    535  CD2 LEU A  33      10.822 -15.728  -8.025  1.00  1.22           C  
ATOM    536  H   LEU A  33      12.188 -17.591  -4.908  1.00  1.22           H  
ATOM    537  HA  LEU A  33      13.225 -15.878  -7.065  1.00  1.22           H  
ATOM    538 1HB  LEU A  33      11.454 -15.119  -4.740  1.00  1.22           H  
ATOM    539 2HB  LEU A  33      11.821 -14.186  -6.174  1.00  1.22           H  
ATOM    540  HG  LEU A  33      10.334 -16.753  -6.243  1.00  1.22           H  
ATOM    541 1HD1 LEU A  33       8.431 -15.314  -6.779  1.00  1.22           H  
ATOM    542 2HD1 LEU A  33       9.097 -14.938  -5.178  1.00  1.22           H  
ATOM    543 3HD1 LEU A  33       9.453 -13.888  -6.565  1.00  1.22           H  
ATOM    544 1HD2 LEU A  33       9.994 -16.145  -8.570  1.00  1.22           H  
ATOM    545 2HD2 LEU A  33      10.999 -14.707  -8.356  1.00  1.22           H  
ATOM    546 3HD2 LEU A  33      11.700 -16.329  -8.200  1.00  1.22           H  
ATOM    547  N   ASP A  34      14.561 -15.746  -4.149  1.00  1.26           N  
ATOM    548  CA  ASP A  34      15.657 -15.283  -3.288  1.00  1.26           C  
ATOM    549  C   ASP A  34      15.596 -13.781  -2.908  1.00  1.26           C  
ATOM    550  O   ASP A  34      14.552 -13.288  -2.482  1.00  1.26           O  
ATOM    551  CB  ASP A  34      17.002 -15.616  -3.951  1.00  1.26           C  
ATOM    552  CG  ASP A  34      18.197 -15.640  -2.985  1.00  1.26           C  
ATOM    553  OD1 ASP A  34      18.304 -16.529  -2.182  1.00  1.26           O  
ATOM    554  OD2 ASP A  34      18.927 -14.669  -3.013  1.00  1.26           O  
ATOM    555  H   ASP A  34      14.085 -16.588  -3.876  1.00  1.26           H  
ATOM    556  HA  ASP A  34      15.604 -15.853  -2.360  1.00  1.26           H  
ATOM    557 1HB  ASP A  34      16.932 -16.590  -4.440  1.00  1.26           H  
ATOM    558 2HB  ASP A  34      17.202 -14.894  -4.734  1.00  1.26           H  
ATOM    559  N   SER A  35      16.738 -13.075  -3.037  1.00  1.31           N  
ATOM    560  CA  SER A  35      16.904 -11.670  -2.686  1.00  1.31           C  
ATOM    561  C   SER A  35      16.120 -10.652  -3.517  1.00  1.31           C  
ATOM    562  O   SER A  35      15.956 -10.775  -4.740  1.00  1.31           O  
ATOM    563  CB  SER A  35      18.381 -11.340  -2.749  1.00  1.31           C  
ATOM    564  OG  SER A  35      19.105 -12.116  -1.830  1.00  1.31           O  
ATOM    565  H   SER A  35      17.581 -13.545  -3.354  1.00  1.31           H  
ATOM    566  HA  SER A  35      16.581 -11.560  -1.650  1.00  1.31           H  
ATOM    567 1HB  SER A  35      18.751 -11.538  -3.747  1.00  1.31           H  
ATOM    568 2HB  SER A  35      18.531 -10.282  -2.543  1.00  1.31           H  
ATOM    569  HG  SER A  35      19.081 -13.049  -2.188  1.00  1.31           H  
ATOM    570  N   LEU A  36      15.714  -9.584  -2.829  1.00  1.37           N  
ATOM    571  CA  LEU A  36      15.016  -8.439  -3.412  1.00  1.37           C  
ATOM    572  C   LEU A  36      15.374  -7.193  -2.603  1.00  1.37           C  
ATOM    573  O   LEU A  36      15.225  -7.196  -1.378  1.00  1.37           O  
ATOM    574  CB  LEU A  36      13.520  -8.728  -3.389  1.00  1.37           C  
ATOM    575  CG  LEU A  36      12.546  -7.731  -3.942  1.00  1.37           C  
ATOM    576  CD1 LEU A  36      12.754  -7.548  -5.389  1.00  1.37           C  
ATOM    577  CD2 LEU A  36      11.223  -8.312  -3.758  1.00  1.37           C  
ATOM    578  H   LEU A  36      15.891  -9.568  -1.835  1.00  1.37           H  
ATOM    579  HA  LEU A  36      15.343  -8.308  -4.437  1.00  1.37           H  
ATOM    580 1HB  LEU A  36      13.377  -9.619  -3.951  1.00  1.37           H  
ATOM    581 2HB  LEU A  36      13.228  -8.932  -2.363  1.00  1.37           H  
ATOM    582  HG  LEU A  36      12.640  -6.770  -3.442  1.00  1.37           H  
ATOM    583 1HD1 LEU A  36      12.008  -6.866  -5.759  1.00  1.37           H  
ATOM    584 2HD1 LEU A  36      13.735  -7.148  -5.567  1.00  1.37           H  
ATOM    585 3HD1 LEU A  36      12.649  -8.505  -5.884  1.00  1.37           H  
ATOM    586 1HD2 LEU A  36      10.471  -7.709  -4.176  1.00  1.37           H  
ATOM    587 2HD2 LEU A  36      11.226  -9.215  -4.266  1.00  1.37           H  
ATOM    588 3HD2 LEU A  36      11.027  -8.478  -2.702  1.00  1.37           H  
ATOM    589  N   THR A  37      15.868  -6.146  -3.263  1.00  1.47           N  
ATOM    590  CA  THR A  37      16.295  -4.955  -2.522  1.00  1.47           C  
ATOM    591  C   THR A  37      16.075  -3.634  -3.240  1.00  1.47           C  
ATOM    592  O   THR A  37      16.232  -3.543  -4.456  1.00  1.47           O  
ATOM    593  CB  THR A  37      17.795  -5.067  -2.223  1.00  1.47           C  
ATOM    594  OG1 THR A  37      18.219  -3.964  -1.410  1.00  1.47           O  
ATOM    595  CG2 THR A  37      18.562  -5.066  -3.539  1.00  1.47           C  
ATOM    596  H   THR A  37      15.960  -6.207  -4.278  1.00  1.47           H  
ATOM    597  HA  THR A  37      15.741  -4.919  -1.584  1.00  1.47           H  
ATOM    598  HB  THR A  37      17.993  -5.995  -1.689  1.00  1.47           H  
ATOM    599  HG1 THR A  37      17.959  -3.127  -1.825  1.00  1.47           H  
ATOM    600 1HG2 THR A  37      19.629  -5.151  -3.345  1.00  1.47           H  
ATOM    601 2HG2 THR A  37      18.231  -5.914  -4.140  1.00  1.47           H  
ATOM    602 3HG2 THR A  37      18.363  -4.138  -4.074  1.00  1.47           H  
ATOM    603  N   SER A  38      15.800  -2.582  -2.464  1.00  1.63           N  
ATOM    604  CA  SER A  38      15.581  -1.249  -3.031  1.00  1.63           C  
ATOM    605  C   SER A  38      16.683  -0.238  -2.719  1.00  1.63           C  
ATOM    606  O   SER A  38      17.373  -0.354  -1.704  1.00  1.63           O  
ATOM    607  CB  SER A  38      14.265  -0.699  -2.512  1.00  1.63           C  
ATOM    608  OG  SER A  38      14.309  -0.542  -1.114  1.00  1.63           O  
ATOM    609  H   SER A  38      15.708  -2.716  -1.465  1.00  1.63           H  
ATOM    610  HA  SER A  38      15.518  -1.348  -4.107  1.00  1.63           H  
ATOM    611 1HB  SER A  38      14.072   0.269  -2.982  1.00  1.63           H  
ATOM    612 2HB  SER A  38      13.446  -1.361  -2.779  1.00  1.63           H  
ATOM    613  HG  SER A  38      13.623   0.132  -0.883  1.00  1.63           H  
ATOM    614  N   GLU A  39      16.790   0.780  -3.584  1.00  1.84           N  
ATOM    615  CA  GLU A  39      17.696   1.914  -3.402  1.00  1.84           C  
ATOM    616  C   GLU A  39      17.141   3.193  -4.059  1.00  1.84           C  
ATOM    617  O   GLU A  39      16.720   3.184  -5.222  1.00  1.84           O  
ATOM    618  CB  GLU A  39      19.077   1.574  -3.978  1.00  1.84           C  
ATOM    619  CG  GLU A  39      20.140   2.652  -3.770  1.00  1.84           C  
ATOM    620  CD  GLU A  39      21.527   2.236  -4.242  1.00  1.84           C  
ATOM    621  OE1 GLU A  39      21.692   1.121  -4.661  1.00  1.84           O  
ATOM    622  OE2 GLU A  39      22.423   3.071  -4.220  1.00  1.84           O  
ATOM    623  H   GLU A  39      16.204   0.747  -4.416  1.00  1.84           H  
ATOM    624  HA  GLU A  39      17.801   2.102  -2.333  1.00  1.84           H  
ATOM    625 1HB  GLU A  39      19.443   0.654  -3.520  1.00  1.84           H  
ATOM    626 2HB  GLU A  39      18.988   1.392  -5.050  1.00  1.84           H  
ATOM    627 1HG  GLU A  39      19.839   3.553  -4.310  1.00  1.84           H  
ATOM    628 2HG  GLU A  39      20.180   2.901  -2.711  1.00  1.84           H  
ATOM    629  N   GLU A  40      17.158   4.302  -3.318  1.00  2.07           N  
ATOM    630  CA  GLU A  40      16.667   5.583  -3.834  1.00  2.07           C  
ATOM    631  C   GLU A  40      17.778   6.468  -4.395  1.00  2.07           C  
ATOM    632  O   GLU A  40      18.780   6.716  -3.723  1.00  2.07           O  
ATOM    633  CB  GLU A  40      15.909   6.329  -2.730  1.00  2.07           C  
ATOM    634  CG  GLU A  40      15.344   7.695  -3.136  1.00  2.07           C  
ATOM    635  CD  GLU A  40      14.556   8.371  -2.041  1.00  2.07           C  
ATOM    636  OE1 GLU A  40      14.569   7.884  -0.941  1.00  2.07           O  
ATOM    637  OE2 GLU A  40      13.927   9.366  -2.312  1.00  2.07           O  
ATOM    638  H   GLU A  40      17.518   4.255  -2.373  1.00  2.07           H  
ATOM    639  HA  GLU A  40      15.968   5.378  -4.645  1.00  2.07           H  
ATOM    640 1HB  GLU A  40      15.075   5.715  -2.387  1.00  2.07           H  
ATOM    641 2HB  GLU A  40      16.571   6.486  -1.879  1.00  2.07           H  
ATOM    642 1HG  GLU A  40      16.189   8.335  -3.357  1.00  2.07           H  
ATOM    643 2HG  GLU A  40      14.745   7.608  -4.031  1.00  2.07           H  
ATOM    644  N   LYS A  41      17.590   6.950  -5.630  1.00  2.23           N  
ATOM    645  CA  LYS A  41      18.550   7.830  -6.294  1.00  2.23           C  
ATOM    646  C   LYS A  41      17.956   9.231  -6.447  1.00  2.23           C  
ATOM    647  O   LYS A  41      18.455  10.058  -7.215  1.00  2.23           O  
ATOM    648  CB  LYS A  41      18.920   7.273  -7.669  1.00  2.23           C  
ATOM    649  CG  LYS A  41      19.539   5.879  -7.659  1.00  2.23           C  
ATOM    650  CD  LYS A  41      20.886   5.858  -6.955  1.00  2.23           C  
ATOM    651  CE  LYS A  41      21.517   4.480  -7.031  1.00  2.23           C  
ATOM    652  NZ  LYS A  41      22.823   4.418  -6.309  1.00  2.23           N  
ATOM    653  H   LYS A  41      16.750   6.714  -6.161  1.00  2.23           H  
ATOM    654  HA  LYS A  41      19.447   7.906  -5.680  1.00  2.23           H  
ATOM    655 1HB  LYS A  41      18.029   7.229  -8.279  1.00  2.23           H  
ATOM    656 2HB  LYS A  41      19.617   7.950  -8.161  1.00  2.23           H  
ATOM    657 1HG  LYS A  41      18.863   5.184  -7.150  1.00  2.23           H  
ATOM    658 2HG  LYS A  41      19.669   5.537  -8.685  1.00  2.23           H  
ATOM    659 1HD  LYS A  41      21.557   6.587  -7.408  1.00  2.23           H  
ATOM    660 2HD  LYS A  41      20.749   6.116  -5.901  1.00  2.23           H  
ATOM    661 1HE  LYS A  41      20.831   3.764  -6.588  1.00  2.23           H  
ATOM    662 2HE  LYS A  41      21.677   4.211  -8.072  1.00  2.23           H  
ATOM    663 1HZ  LYS A  41      23.196   3.477  -6.365  1.00  2.23           H  
ATOM    664 2HZ  LYS A  41      23.473   5.063  -6.716  1.00  2.23           H  
ATOM    665 3HZ  LYS A  41      22.694   4.652  -5.315  1.00  2.23           H  
ATOM    666  N   GLU A  42      16.827   9.454  -5.773  1.00  2.23           N  
ATOM    667  CA  GLU A  42      16.025  10.692  -5.745  1.00  2.23           C  
ATOM    668  C   GLU A  42      15.352  10.996  -7.088  1.00  2.23           C  
ATOM    669  O   GLU A  42      14.129  11.072  -7.174  1.00  2.23           O  
ATOM    670  CB  GLU A  42      16.867  11.896  -5.293  1.00  2.23           C  
ATOM    671  CG  GLU A  42      17.321  11.824  -3.830  1.00  2.23           C  
ATOM    672  CD  GLU A  42      18.152  13.018  -3.388  1.00  2.23           C  
ATOM    673  OE1 GLU A  42      18.452  13.854  -4.207  1.00  2.23           O  
ATOM    674  OE2 GLU A  42      18.481  13.086  -2.226  1.00  2.23           O  
ATOM    675  H   GLU A  42      16.502   8.692  -5.194  1.00  2.23           H  
ATOM    676  HA  GLU A  42      15.232  10.554  -5.006  1.00  2.23           H  
ATOM    677 1HB  GLU A  42      17.746  12.012  -5.916  1.00  2.23           H  
ATOM    678 2HB  GLU A  42      16.275  12.804  -5.405  1.00  2.23           H  
ATOM    679 1HG  GLU A  42      16.438  11.751  -3.194  1.00  2.23           H  
ATOM    680 2HG  GLU A  42      17.904  10.913  -3.692  1.00  2.23           H  
ATOM    681  N   GLY A  43      16.154  11.136  -8.144  1.00  2.04           N  
ATOM    682  CA  GLY A  43      15.650  11.344  -9.503  1.00  2.04           C  
ATOM    683  C   GLY A  43      14.820  10.142  -9.963  1.00  2.04           C  
ATOM    684  O   GLY A  43      13.907  10.269 -10.779  1.00  2.04           O  
ATOM    685  H   GLY A  43      17.154  11.063  -7.980  1.00  2.04           H  
ATOM    686 1HA  GLY A  43      15.043  12.248  -9.533  1.00  2.04           H  
ATOM    687 2HA  GLY A  43      16.490  11.491 -10.180  1.00  2.04           H  
ATOM    688  N   GLN A  44      15.179   8.975  -9.434  1.00  1.74           N  
ATOM    689  CA  GLN A  44      14.541   7.699  -9.736  1.00  1.74           C  
ATOM    690  C   GLN A  44      14.655   6.753  -8.542  1.00  1.74           C  
ATOM    691  O   GLN A  44      15.533   6.927  -7.686  1.00  1.74           O  
ATOM    692  CB  GLN A  44      15.176   7.056 -10.971  1.00  1.74           C  
ATOM    693  CG  GLN A  44      16.639   6.676 -10.813  1.00  1.74           C  
ATOM    694  CD  GLN A  44      17.241   6.130 -12.101  1.00  1.74           C  
ATOM    695  OE1 GLN A  44      17.116   6.750 -13.162  1.00  1.74           O  
ATOM    696  NE2 GLN A  44      17.895   4.977 -12.020  1.00  1.74           N  
ATOM    697  H   GLN A  44      15.941   8.990  -8.775  1.00  1.74           H  
ATOM    698  HA  GLN A  44      13.481   7.869  -9.933  1.00  1.74           H  
ATOM    699 1HB  GLN A  44      14.626   6.157 -11.215  1.00  1.74           H  
ATOM    700 2HB  GLN A  44      15.081   7.731 -11.821  1.00  1.74           H  
ATOM    701 1HG  GLN A  44      17.201   7.561 -10.522  1.00  1.74           H  
ATOM    702 2HG  GLN A  44      16.718   5.906 -10.045  1.00  1.74           H  
ATOM    703 1HE2 GLN A  44      18.306   4.575 -12.841  1.00  1.74           H  
ATOM    704 2HE2 GLN A  44      17.967   4.501 -11.146  1.00  1.74           H  
ATOM    705  N   VAL A  45      13.786   5.750  -8.495  1.00  1.42           N  
ATOM    706  CA  VAL A  45      13.869   4.743  -7.422  1.00  1.42           C  
ATOM    707  C   VAL A  45      14.066   3.382  -8.028  1.00  1.42           C  
ATOM    708  O   VAL A  45      13.383   3.025  -8.993  1.00  1.42           O  
ATOM    709  CB  VAL A  45      12.630   4.739  -6.516  1.00  1.42           C  
ATOM    710  CG1 VAL A  45      12.756   3.640  -5.432  1.00  1.42           C  
ATOM    711  CG2 VAL A  45      12.497   6.102  -5.868  1.00  1.42           C  
ATOM    712  H   VAL A  45      13.091   5.683  -9.246  1.00  1.42           H  
ATOM    713  HA  VAL A  45      14.737   4.960  -6.798  1.00  1.42           H  
ATOM    714  HB  VAL A  45      11.749   4.520  -7.111  1.00  1.42           H  
ATOM    715 1HG1 VAL A  45      11.868   3.650  -4.798  1.00  1.42           H  
ATOM    716 2HG1 VAL A  45      12.852   2.662  -5.894  1.00  1.42           H  
ATOM    717 3HG1 VAL A  45      13.640   3.834  -4.819  1.00  1.42           H  
ATOM    718 1HG2 VAL A  45      11.631   6.124  -5.224  1.00  1.42           H  
ATOM    719 2HG2 VAL A  45      13.385   6.297  -5.280  1.00  1.42           H  
ATOM    720 3HG2 VAL A  45      12.392   6.868  -6.635  1.00  1.42           H  
ATOM    721  N   THR A  46      15.020   2.622  -7.495  1.00  1.17           N  
ATOM    722  CA  THR A  46      15.302   1.345  -8.102  1.00  1.17           C  
ATOM    723  C   THR A  46      15.211   0.121  -7.192  1.00  1.17           C  
ATOM    724  O   THR A  46      15.387   0.207  -5.975  1.00  1.17           O  
ATOM    725  CB  THR A  46      16.712   1.400  -8.683  1.00  1.17           C  
ATOM    726  OG1 THR A  46      17.662   1.572  -7.622  1.00  1.17           O  
ATOM    727  CG2 THR A  46      16.855   2.561  -9.655  1.00  1.17           C  
ATOM    728  H   THR A  46      15.565   2.930  -6.690  1.00  1.17           H  
ATOM    729  HA  THR A  46      14.592   1.211  -8.899  1.00  1.17           H  
ATOM    730  HB  THR A  46      16.889   0.497  -9.188  1.00  1.17           H  
ATOM    731  HG1 THR A  46      17.368   2.301  -7.039  1.00  1.17           H  
ATOM    732 1HG2 THR A  46      17.858   2.568 -10.063  1.00  1.17           H  
ATOM    733 2HG2 THR A  46      16.144   2.435 -10.455  1.00  1.17           H  
ATOM    734 3HG2 THR A  46      16.670   3.502  -9.144  1.00  1.17           H  
ATOM    735  N   VAL A  47      14.954  -1.036  -7.822  1.00  1.00           N  
ATOM    736  CA  VAL A  47      14.927  -2.347  -7.164  1.00  1.00           C  
ATOM    737  C   VAL A  47      15.673  -3.461  -7.913  1.00  1.00           C  
ATOM    738  O   VAL A  47      15.513  -3.628  -9.124  1.00  1.00           O  
ATOM    739  CB  VAL A  47      13.477  -2.823  -6.916  1.00  1.00           C  
ATOM    740  CG1 VAL A  47      13.474  -4.203  -6.304  1.00  1.00           C  
ATOM    741  CG2 VAL A  47      12.755  -1.876  -5.995  1.00  1.00           C  
ATOM    742  H   VAL A  47      14.786  -0.982  -8.825  1.00  1.00           H  
ATOM    743  HA  VAL A  47      15.404  -2.225  -6.203  1.00  1.00           H  
ATOM    744  HB  VAL A  47      12.964  -2.884  -7.841  1.00  1.00           H  
ATOM    745 1HG1 VAL A  47      12.478  -4.502  -6.164  1.00  1.00           H  
ATOM    746 2HG1 VAL A  47      13.956  -4.910  -6.965  1.00  1.00           H  
ATOM    747 3HG1 VAL A  47      13.985  -4.194  -5.351  1.00  1.00           H  
ATOM    748 1HG2 VAL A  47      11.754  -2.239  -5.833  1.00  1.00           H  
ATOM    749 2HG2 VAL A  47      13.277  -1.840  -5.056  1.00  1.00           H  
ATOM    750 3HG2 VAL A  47      12.714  -0.882  -6.426  1.00  1.00           H  
ATOM    751  N   PHE A  48      16.459  -4.252  -7.187  1.00  0.91           N  
ATOM    752  CA  PHE A  48      17.106  -5.416  -7.789  1.00  0.91           C  
ATOM    753  C   PHE A  48      16.440  -6.693  -7.302  1.00  0.91           C  
ATOM    754  O   PHE A  48      16.036  -6.782  -6.140  1.00  0.91           O  
ATOM    755  CB  PHE A  48      18.586  -5.531  -7.448  1.00  0.91           C  
ATOM    756  CG  PHE A  48      19.512  -4.531  -8.025  1.00  0.91           C  
ATOM    757  CD1 PHE A  48      19.759  -3.325  -7.390  1.00  0.91           C  
ATOM    758  CD2 PHE A  48      20.175  -4.817  -9.213  1.00  0.91           C  
ATOM    759  CE1 PHE A  48      20.662  -2.424  -7.929  1.00  0.91           C  
ATOM    760  CE2 PHE A  48      21.073  -3.921  -9.757  1.00  0.91           C  
ATOM    761  CZ  PHE A  48      21.321  -2.723  -9.113  1.00  0.91           C  
ATOM    762  H   PHE A  48      16.559  -4.059  -6.193  1.00  0.91           H  
ATOM    763  HA  PHE A  48      17.000  -5.360  -8.868  1.00  0.91           H  
ATOM    764 1HB  PHE A  48      18.705  -5.506  -6.383  1.00  0.91           H  
ATOM    765 2HB  PHE A  48      18.927  -6.509  -7.778  1.00  0.91           H  
ATOM    766  HD1 PHE A  48      19.245  -3.094  -6.457  1.00  0.91           H  
ATOM    767  HD2 PHE A  48      19.975  -5.769  -9.712  1.00  0.91           H  
ATOM    768  HE1 PHE A  48      20.855  -1.476  -7.421  1.00  0.91           H  
ATOM    769  HE2 PHE A  48      21.584  -4.156 -10.689  1.00  0.91           H  
ATOM    770  HZ  PHE A  48      22.028  -2.012  -9.539  1.00  0.91           H  
ATOM    771  N   ALA A  49      16.388  -7.708  -8.169  1.00  0.88           N  
ATOM    772  CA  ALA A  49      15.830  -9.015  -7.790  1.00  0.88           C  
ATOM    773  C   ALA A  49      16.694 -10.141  -8.337  1.00  0.88           C  
ATOM    774  O   ALA A  49      17.144 -10.088  -9.478  1.00  0.88           O  
ATOM    775  CB  ALA A  49      14.414  -9.156  -8.321  1.00  0.88           C  
ATOM    776  H   ALA A  49      16.726  -7.543  -9.120  1.00  0.88           H  
ATOM    777  HA  ALA A  49      15.822  -9.092  -6.703  1.00  0.88           H  
ATOM    778 1HB  ALA A  49      14.028 -10.112  -8.034  1.00  0.88           H  
ATOM    779 2HB  ALA A  49      13.791  -8.373  -7.921  1.00  0.88           H  
ATOM    780 3HB  ALA A  49      14.424  -9.086  -9.407  1.00  0.88           H  
ATOM    781  N   TYR A  50      16.907 -11.187  -7.541  1.00  0.89           N  
ATOM    782  CA  TYR A  50      17.775 -12.285  -7.982  1.00  0.89           C  
ATOM    783  C   TYR A  50      17.083 -13.646  -8.040  1.00  0.89           C  
ATOM    784  O   TYR A  50      17.093 -14.395  -7.070  1.00  0.89           O  
ATOM    785  CB  TYR A  50      18.946 -12.328  -7.018  1.00  0.89           C  
ATOM    786  CG  TYR A  50      19.698 -10.996  -6.979  1.00  0.89           C  
ATOM    787  CD1 TYR A  50      19.218  -9.961  -6.169  1.00  0.89           C  
ATOM    788  CD2 TYR A  50      20.847 -10.811  -7.709  1.00  0.89           C  
ATOM    789  CE1 TYR A  50      19.871  -8.756  -6.118  1.00  0.89           C  
ATOM    790  CE2 TYR A  50      21.509  -9.595  -7.658  1.00  0.89           C  
ATOM    791  CZ  TYR A  50      21.021  -8.572  -6.869  1.00  0.89           C  
ATOM    792  OH  TYR A  50      21.675  -7.365  -6.819  1.00  0.89           O  
ATOM    793  H   TYR A  50      16.508 -11.197  -6.597  1.00  0.89           H  
ATOM    794  HA  TYR A  50      18.137 -12.064  -8.987  1.00  0.89           H  
ATOM    795 1HB  TYR A  50      18.586 -12.557  -6.011  1.00  0.89           H  
ATOM    796 2HB  TYR A  50      19.642 -13.115  -7.314  1.00  0.89           H  
ATOM    797  HD1 TYR A  50      18.312 -10.105  -5.585  1.00  0.89           H  
ATOM    798  HD2 TYR A  50      21.234 -11.622  -8.325  1.00  0.89           H  
ATOM    799  HE1 TYR A  50      19.483  -7.952  -5.492  1.00  0.89           H  
ATOM    800  HE2 TYR A  50      22.418  -9.448  -8.240  1.00  0.89           H  
ATOM    801  HH  TYR A  50      22.399  -7.366  -7.449  1.00  0.89           H  
ATOM    802  N   VAL A  51      16.519 -13.987  -9.188  1.00  0.94           N  
ATOM    803  CA  VAL A  51      15.751 -15.225  -9.296  1.00  0.94           C  
ATOM    804  C   VAL A  51      16.614 -16.390  -9.723  1.00  0.94           C  
ATOM    805  O   VAL A  51      17.420 -16.265 -10.645  1.00  0.94           O  
ATOM    806  CB  VAL A  51      14.567 -15.037 -10.249  1.00  0.94           C  
ATOM    807  CG1 VAL A  51      13.834 -16.344 -10.468  1.00  0.94           C  
ATOM    808  CG2 VAL A  51      13.642 -13.985  -9.639  1.00  0.94           C  
ATOM    809  H   VAL A  51      16.609 -13.374 -10.001  1.00  0.94           H  
ATOM    810  HA  VAL A  51      15.344 -15.455  -8.310  1.00  0.94           H  
ATOM    811  HB  VAL A  51      14.914 -14.695 -11.205  1.00  0.94           H  
ATOM    812 1HG1 VAL A  51      12.991 -16.183 -11.138  1.00  0.94           H  
ATOM    813 2HG1 VAL A  51      14.511 -17.074 -10.911  1.00  0.94           H  
ATOM    814 3HG1 VAL A  51      13.483 -16.714  -9.517  1.00  0.94           H  
ATOM    815 1HG2 VAL A  51      12.791 -13.829 -10.293  1.00  0.94           H  
ATOM    816 2HG2 VAL A  51      13.299 -14.315  -8.678  1.00  0.94           H  
ATOM    817 3HG2 VAL A  51      14.188 -13.050  -9.514  1.00  0.94           H  
ATOM    818  N   ILE A  52      16.498 -17.501  -9.007  1.00  1.00           N  
ATOM    819  CA  ILE A  52      17.294 -18.677  -9.299  1.00  1.00           C  
ATOM    820  C   ILE A  52      16.471 -19.871  -9.803  1.00  1.00           C  
ATOM    821  O   ILE A  52      15.520 -20.302  -9.142  1.00  1.00           O  
ATOM    822  CB  ILE A  52      18.052 -19.121  -8.032  1.00  1.00           C  
ATOM    823  CG1 ILE A  52      18.880 -17.960  -7.442  1.00  1.00           C  
ATOM    824  CG2 ILE A  52      18.950 -20.257  -8.376  1.00  1.00           C  
ATOM    825  CD1 ILE A  52      19.945 -17.445  -8.363  1.00  1.00           C  
ATOM    826  H   ILE A  52      15.820 -17.537  -8.249  1.00  1.00           H  
ATOM    827  HA  ILE A  52      18.019 -18.419 -10.068  1.00  1.00           H  
ATOM    828  HB  ILE A  52      17.338 -19.432  -7.274  1.00  1.00           H  
ATOM    829 1HG1 ILE A  52      18.205 -17.132  -7.195  1.00  1.00           H  
ATOM    830 2HG1 ILE A  52      19.354 -18.299  -6.521  1.00  1.00           H  
ATOM    831 1HG2 ILE A  52      19.490 -20.586  -7.491  1.00  1.00           H  
ATOM    832 2HG2 ILE A  52      18.369 -21.085  -8.770  1.00  1.00           H  
ATOM    833 3HG2 ILE A  52      19.648 -19.908  -9.128  1.00  1.00           H  
ATOM    834 1HD1 ILE A  52      20.486 -16.626  -7.883  1.00  1.00           H  
ATOM    835 2HD1 ILE A  52      20.643 -18.247  -8.606  1.00  1.00           H  
ATOM    836 3HD1 ILE A  52      19.486 -17.086  -9.267  1.00  1.00           H  
ATOM    837  N   ILE A  53      16.859 -20.433 -10.947  1.00  1.08           N  
ATOM    838  CA  ILE A  53      16.226 -21.646 -11.462  1.00  1.08           C  
ATOM    839  C   ILE A  53      17.193 -22.787 -11.569  1.00  1.08           C  
ATOM    840  O   ILE A  53      18.321 -22.625 -12.029  1.00  1.08           O  
ATOM    841  CB  ILE A  53      15.453 -21.479 -12.782  1.00  1.08           C  
ATOM    842  CG1 ILE A  53      14.272 -20.604 -12.526  1.00  1.08           C  
ATOM    843  CG2 ILE A  53      15.013 -22.818 -13.368  1.00  1.08           C  
ATOM    844  CD1 ILE A  53      13.452 -20.331 -13.708  1.00  1.08           C  
ATOM    845  H   ILE A  53      17.627 -20.006 -11.463  1.00  1.08           H  
ATOM    846  HA  ILE A  53      15.480 -21.946 -10.737  1.00  1.08           H  
ATOM    847  HB  ILE A  53      16.085 -20.994 -13.509  1.00  1.08           H  
ATOM    848 1HG1 ILE A  53      13.680 -21.101 -11.802  1.00  1.08           H  
ATOM    849 2HG1 ILE A  53      14.606 -19.656 -12.111  1.00  1.08           H  
ATOM    850 1HG2 ILE A  53      14.470 -22.647 -14.295  1.00  1.08           H  
ATOM    851 2HG2 ILE A  53      15.881 -23.439 -13.576  1.00  1.08           H  
ATOM    852 3HG2 ILE A  53      14.369 -23.326 -12.663  1.00  1.08           H  
ATOM    853 1HD1 ILE A  53      12.597 -19.725 -13.426  1.00  1.08           H  
ATOM    854 2HD1 ILE A  53      14.034 -19.825 -14.463  1.00  1.08           H  
ATOM    855 3HD1 ILE A  53      13.101 -21.263 -14.107  1.00  1.08           H  
ATOM    856  N   THR A  54      16.770 -23.945 -11.090  1.00  1.14           N  
ATOM    857  CA  THR A  54      17.657 -25.086 -11.141  1.00  1.14           C  
ATOM    858  C   THR A  54      17.095 -26.253 -11.949  1.00  1.14           C  
ATOM    859  O   THR A  54      15.879 -26.496 -11.979  1.00  1.14           O  
ATOM    860  CB  THR A  54      17.981 -25.527  -9.702  1.00  1.14           C  
ATOM    861  OG1 THR A  54      16.767 -25.883  -9.021  1.00  1.14           O  
ATOM    862  CG2 THR A  54      18.663 -24.387  -8.952  1.00  1.14           C  
ATOM    863  H   THR A  54      15.823 -24.012 -10.716  1.00  1.14           H  
ATOM    864  HA  THR A  54      18.585 -24.784 -11.617  1.00  1.14           H  
ATOM    865  HB  THR A  54      18.646 -26.390  -9.732  1.00  1.14           H  
ATOM    866  HG1 THR A  54      16.161 -25.129  -9.030  1.00  1.14           H  
ATOM    867 1HG2 THR A  54      18.897 -24.707  -7.938  1.00  1.14           H  
ATOM    868 2HG2 THR A  54      19.574 -24.122  -9.467  1.00  1.14           H  
ATOM    869 3HG2 THR A  54      18.004 -23.526  -8.912  1.00  1.14           H  
ATOM    870  N   LYS A  55      18.024 -26.981 -12.597  1.00  1.18           N  
ATOM    871  CA  LYS A  55      17.724 -28.199 -13.359  1.00  1.18           C  
ATOM    872  C   LYS A  55      18.943 -29.079 -13.664  1.00  1.18           C  
ATOM    873  O   LYS A  55      19.897 -28.625 -14.287  1.00  1.18           O  
ATOM    874  CB  LYS A  55      17.063 -27.840 -14.690  1.00  1.18           C  
ATOM    875  CG  LYS A  55      16.707 -29.056 -15.560  1.00  1.18           C  
ATOM    876  CD  LYS A  55      15.926 -28.653 -16.796  1.00  1.18           C  
ATOM    877  CE  LYS A  55      15.398 -29.873 -17.578  1.00  1.18           C  
ATOM    878  NZ  LYS A  55      16.487 -30.683 -18.223  1.00  1.18           N  
ATOM    879  H   LYS A  55      18.994 -26.664 -12.535  1.00  1.18           H  
ATOM    880  HA  LYS A  55      17.022 -28.797 -12.776  1.00  1.18           H  
ATOM    881 1HB  LYS A  55      16.133 -27.296 -14.505  1.00  1.18           H  
ATOM    882 2HB  LYS A  55      17.720 -27.191 -15.264  1.00  1.18           H  
ATOM    883 1HG  LYS A  55      17.626 -29.539 -15.887  1.00  1.18           H  
ATOM    884 2HG  LYS A  55      16.141 -29.779 -14.985  1.00  1.18           H  
ATOM    885 1HD  LYS A  55      15.071 -28.043 -16.490  1.00  1.18           H  
ATOM    886 2HD  LYS A  55      16.563 -28.060 -17.448  1.00  1.18           H  
ATOM    887 1HE  LYS A  55      14.841 -30.513 -16.894  1.00  1.18           H  
ATOM    888 2HE  LYS A  55      14.723 -29.518 -18.352  1.00  1.18           H  
ATOM    889 1HZ  LYS A  55      16.086 -31.459 -18.715  1.00  1.18           H  
ATOM    890 2HZ  LYS A  55      17.009 -30.113 -18.865  1.00  1.18           H  
ATOM    891 3HZ  LYS A  55      17.122 -31.057 -17.513  1.00  1.18           H  
ATOM    892  N   ASP A  56      18.904 -30.348 -13.270  1.00  1.18           N  
ATOM    893  CA  ASP A  56      19.964 -31.317 -13.602  1.00  1.18           C  
ATOM    894  C   ASP A  56      21.407 -30.873 -13.320  1.00  1.18           C  
ATOM    895  O   ASP A  56      22.301 -31.128 -14.124  1.00  1.18           O  
ATOM    896  CB  ASP A  56      19.875 -31.682 -15.085  1.00  1.18           C  
ATOM    897  CG  ASP A  56      18.568 -32.365 -15.449  1.00  1.18           C  
ATOM    898  OD1 ASP A  56      18.046 -33.098 -14.649  1.00  1.18           O  
ATOM    899  OD2 ASP A  56      18.074 -32.106 -16.532  1.00  1.18           O  
ATOM    900  H   ASP A  56      18.100 -30.664 -12.742  1.00  1.18           H  
ATOM    901  HA  ASP A  56      19.778 -32.218 -13.020  1.00  1.18           H  
ATOM    902 1HB  ASP A  56      19.995 -30.786 -15.696  1.00  1.18           H  
ATOM    903 2HB  ASP A  56      20.698 -32.352 -15.335  1.00  1.18           H  
ATOM    904  N   GLY A  57      21.649 -30.228 -12.187  1.00  1.15           N  
ATOM    905  CA  GLY A  57      23.005 -29.792 -11.853  1.00  1.15           C  
ATOM    906  C   GLY A  57      23.353 -28.385 -12.355  1.00  1.15           C  
ATOM    907  O   GLY A  57      24.409 -27.853 -12.003  1.00  1.15           O  
ATOM    908  H   GLY A  57      20.889 -30.036 -11.552  1.00  1.15           H  
ATOM    909 1HA  GLY A  57      23.128 -29.824 -10.771  1.00  1.15           H  
ATOM    910 2HA  GLY A  57      23.718 -30.505 -12.264  1.00  1.15           H  
ATOM    911  N   TYR A  58      22.468 -27.782 -13.151  1.00  1.09           N  
ATOM    912  CA  TYR A  58      22.673 -26.439 -13.689  1.00  1.09           C  
ATOM    913  C   TYR A  58      21.885 -25.419 -12.880  1.00  1.09           C  
ATOM    914  O   TYR A  58      20.769 -25.703 -12.414  1.00  1.09           O  
ATOM    915  CB  TYR A  58      22.190 -26.358 -15.144  1.00  1.09           C  
ATOM    916  CG  TYR A  58      22.999 -27.126 -16.154  1.00  1.09           C  
ATOM    917  CD1 TYR A  58      22.781 -28.480 -16.333  1.00  1.09           C  
ATOM    918  CD2 TYR A  58      23.922 -26.465 -16.942  1.00  1.09           C  
ATOM    919  CE1 TYR A  58      23.504 -29.174 -17.280  1.00  1.09           C  
ATOM    920  CE2 TYR A  58      24.644 -27.149 -17.895  1.00  1.09           C  
ATOM    921  CZ  TYR A  58      24.443 -28.502 -18.063  1.00  1.09           C  
ATOM    922  OH  TYR A  58      25.165 -29.192 -19.008  1.00  1.09           O  
ATOM    923  H   TYR A  58      21.621 -28.274 -13.431  1.00  1.09           H  
ATOM    924  HA  TYR A  58      23.732 -26.183 -13.630  1.00  1.09           H  
ATOM    925 1HB  TYR A  58      21.163 -26.704 -15.202  1.00  1.09           H  
ATOM    926 2HB  TYR A  58      22.188 -25.310 -15.448  1.00  1.09           H  
ATOM    927  HD1 TYR A  58      22.041 -29.001 -15.721  1.00  1.09           H  
ATOM    928  HD2 TYR A  58      24.079 -25.398 -16.805  1.00  1.09           H  
ATOM    929  HE1 TYR A  58      23.337 -30.243 -17.412  1.00  1.09           H  
ATOM    930  HE2 TYR A  58      25.373 -26.621 -18.511  1.00  1.09           H  
ATOM    931  HH  TYR A  58      24.885 -30.111 -19.016  1.00  1.09           H  
ATOM    932  N   THR A  59      22.438 -24.218 -12.746  1.00  1.02           N  
ATOM    933  CA  THR A  59      21.713 -23.132 -12.094  1.00  1.02           C  
ATOM    934  C   THR A  59      21.655 -21.891 -12.975  1.00  1.02           C  
ATOM    935  O   THR A  59      22.670 -21.460 -13.521  1.00  1.02           O  
ATOM    936  CB  THR A  59      22.341 -22.767 -10.737  1.00  1.02           C  
ATOM    937  OG1 THR A  59      22.319 -23.910  -9.867  1.00  1.02           O  
ATOM    938  CG2 THR A  59      21.571 -21.643 -10.101  1.00  1.02           C  
ATOM    939  H   THR A  59      23.375 -24.060 -13.127  1.00  1.02           H  
ATOM    940  HA  THR A  59      20.690 -23.454 -11.914  1.00  1.02           H  
ATOM    941  HB  THR A  59      23.376 -22.456 -10.882  1.00  1.02           H  
ATOM    942  HG1 THR A  59      21.438 -24.292  -9.862  1.00  1.02           H  
ATOM    943 1HG2 THR A  59      22.012 -21.395  -9.138  1.00  1.02           H  
ATOM    944 2HG2 THR A  59      21.592 -20.762 -10.738  1.00  1.02           H  
ATOM    945 3HG2 THR A  59      20.546 -21.966  -9.964  1.00  1.02           H  
ATOM    946  N   ILE A  60      20.476 -21.301 -13.114  1.00  0.97           N  
ATOM    947  CA  ILE A  60      20.348 -20.091 -13.903  1.00  0.97           C  
ATOM    948  C   ILE A  60      19.929 -18.936 -13.022  1.00  0.97           C  
ATOM    949  O   ILE A  60      18.941 -19.024 -12.289  1.00  0.97           O  
ATOM    950  CB  ILE A  60      19.335 -20.241 -15.039  1.00  0.97           C  
ATOM    951  CG1 ILE A  60      19.717 -21.378 -15.945  1.00  0.97           C  
ATOM    952  CG2 ILE A  60      19.365 -18.967 -15.861  1.00  0.97           C  
ATOM    953  CD1 ILE A  60      18.663 -21.704 -16.938  1.00  0.97           C  
ATOM    954  H   ILE A  60      19.661 -21.700 -12.667  1.00  0.97           H  
ATOM    955  HA  ILE A  60      21.308 -19.839 -14.335  1.00  0.97           H  
ATOM    956  HB  ILE A  60      18.338 -20.423 -14.643  1.00  0.97           H  
ATOM    957 1HG1 ILE A  60      20.607 -21.101 -16.475  1.00  0.97           H  
ATOM    958 2HG1 ILE A  60      19.920 -22.267 -15.350  1.00  0.97           H  
ATOM    959 1HG2 ILE A  60      18.671 -19.045 -16.695  1.00  0.97           H  
ATOM    960 2HG2 ILE A  60      19.094 -18.110 -15.254  1.00  0.97           H  
ATOM    961 3HG2 ILE A  60      20.369 -18.808 -16.258  1.00  0.97           H  
ATOM    962 1HD1 ILE A  60      18.999 -22.523 -17.576  1.00  0.97           H  
ATOM    963 2HD1 ILE A  60      17.746 -21.997 -16.420  1.00  0.97           H  
ATOM    964 3HD1 ILE A  60      18.471 -20.819 -17.547  1.00  0.97           H  
ATOM    965  N   GLU A  61      20.711 -17.872 -13.065  1.00  0.93           N  
ATOM    966  CA  GLU A  61      20.434 -16.687 -12.287  1.00  0.93           C  
ATOM    967  C   GLU A  61      19.890 -15.591 -13.184  1.00  0.93           C  
ATOM    968  O   GLU A  61      20.479 -15.262 -14.218  1.00  0.93           O  
ATOM    969  CB  GLU A  61      21.693 -16.217 -11.559  1.00  0.93           C  
ATOM    970  CG  GLU A  61      21.502 -14.953 -10.701  1.00  0.93           C  
ATOM    971  CD  GLU A  61      22.760 -14.531  -9.968  1.00  0.93           C  
ATOM    972  OE1 GLU A  61      23.717 -14.190 -10.625  1.00  0.93           O  
ATOM    973  OE2 GLU A  61      22.756 -14.537  -8.758  1.00  0.93           O  
ATOM    974  H   GLU A  61      21.511 -17.875 -13.697  1.00  0.93           H  
ATOM    975  HA  GLU A  61      19.670 -16.921 -11.551  1.00  0.93           H  
ATOM    976 1HB  GLU A  61      22.048 -17.014 -10.905  1.00  0.93           H  
ATOM    977 2HB  GLU A  61      22.480 -16.016 -12.290  1.00  0.93           H  
ATOM    978 1HG  GLU A  61      21.193 -14.152 -11.354  1.00  0.93           H  
ATOM    979 2HG  GLU A  61      20.700 -15.114  -9.988  1.00  0.93           H  
ATOM    980  N   PHE A  62      18.759 -15.023 -12.791  1.00  0.92           N  
ATOM    981  CA  PHE A  62      18.152 -13.970 -13.575  1.00  0.92           C  
ATOM    982  C   PHE A  62      18.146 -12.711 -12.731  1.00  0.92           C  
ATOM    983  O   PHE A  62      17.413 -12.621 -11.734  1.00  0.92           O  
ATOM    984  CB  PHE A  62      16.712 -14.325 -13.888  1.00  0.92           C  
ATOM    985  CG  PHE A  62      16.526 -15.643 -14.571  1.00  0.92           C  
ATOM    986  CD1 PHE A  62      16.449 -16.781 -13.798  1.00  0.92           C  
ATOM    987  CD2 PHE A  62      16.411 -15.771 -15.922  1.00  0.92           C  
ATOM    988  CE1 PHE A  62      16.269 -18.000 -14.343  1.00  0.92           C  
ATOM    989  CE2 PHE A  62      16.213 -17.020 -16.496  1.00  0.92           C  
ATOM    990  CZ  PHE A  62      16.140 -18.137 -15.701  1.00  0.92           C  
ATOM    991  H   PHE A  62      18.302 -15.348 -11.943  1.00  0.92           H  
ATOM    992  HA  PHE A  62      18.720 -13.800 -14.485  1.00  0.92           H  
ATOM    993 1HB  PHE A  62      16.149 -14.342 -12.978  1.00  0.92           H  
ATOM    994 2HB  PHE A  62      16.279 -13.554 -14.521  1.00  0.92           H  
ATOM    995  HD1 PHE A  62      16.536 -16.695 -12.732  1.00  0.92           H  
ATOM    996  HD2 PHE A  62      16.475 -14.885 -16.541  1.00  0.92           H  
ATOM    997  HE1 PHE A  62      16.228 -18.851 -13.698  1.00  0.92           H  
ATOM    998  HE2 PHE A  62      16.117 -17.118 -17.578  1.00  0.92           H  
ATOM    999  HZ  PHE A  62      15.989 -19.122 -16.147  1.00  0.92           H  
ATOM   1000  N   ILE A  63      18.960 -11.734 -13.091  1.00  0.92           N  
ATOM   1001  CA  ILE A  63      19.007 -10.566 -12.234  1.00  0.92           C  
ATOM   1002  C   ILE A  63      18.161  -9.484 -12.831  1.00  0.92           C  
ATOM   1003  O   ILE A  63      18.400  -9.052 -13.960  1.00  0.92           O  
ATOM   1004  CB  ILE A  63      20.425 -10.035 -12.017  1.00  0.92           C  
ATOM   1005  CG1 ILE A  63      21.267 -11.120 -11.422  1.00  0.92           C  
ATOM   1006  CG2 ILE A  63      20.356  -8.818 -11.068  1.00  0.92           C  
ATOM   1007  CD1 ILE A  63      22.718 -10.780 -11.316  1.00  0.92           C  
ATOM   1008  H   ILE A  63      19.542 -11.822 -13.923  1.00  0.92           H  
ATOM   1009  HA  ILE A  63      18.605 -10.822 -11.260  1.00  0.92           H  
ATOM   1010  HB  ILE A  63      20.867  -9.746 -12.968  1.00  0.92           H  
ATOM   1011 1HG1 ILE A  63      20.877 -11.368 -10.459  1.00  0.92           H  
ATOM   1012 2HG1 ILE A  63      21.184 -11.997 -12.056  1.00  0.92           H  
ATOM   1013 1HG2 ILE A  63      21.355  -8.431 -10.890  1.00  0.92           H  
ATOM   1014 2HG2 ILE A  63      19.740  -8.036 -11.514  1.00  0.92           H  
ATOM   1015 3HG2 ILE A  63      19.907  -9.124 -10.121  1.00  0.92           H  
ATOM   1016 1HD1 ILE A  63      23.257 -11.629 -10.888  1.00  0.92           H  
ATOM   1017 2HD1 ILE A  63      23.112 -10.562 -12.308  1.00  0.92           H  
ATOM   1018 3HD1 ILE A  63      22.843  -9.912 -10.675  1.00  0.92           H  
ATOM   1019  N   GLY A  64      17.127  -9.104 -12.103  1.00  0.95           N  
ATOM   1020  CA  GLY A  64      16.216  -8.093 -12.574  1.00  0.95           C  
ATOM   1021  C   GLY A  64      16.645  -6.750 -12.028  1.00  0.95           C  
ATOM   1022  O   GLY A  64      17.130  -6.667 -10.895  1.00  0.95           O  
ATOM   1023  H   GLY A  64      17.003  -9.514 -11.183  1.00  0.95           H  
ATOM   1024 1HA  GLY A  64      16.215  -8.073 -13.657  1.00  0.95           H  
ATOM   1025 2HA  GLY A  64      15.203  -8.326 -12.248  1.00  0.95           H  
ATOM   1026  N   PHE A  65      16.402  -5.696 -12.793  1.00  0.99           N  
ATOM   1027  CA  PHE A  65      16.672  -4.355 -12.317  1.00  0.99           C  
ATOM   1028  C   PHE A  65      15.568  -3.420 -12.764  1.00  0.99           C  
ATOM   1029  O   PHE A  65      15.402  -3.139 -13.954  1.00  0.99           O  
ATOM   1030  CB  PHE A  65      18.023  -3.855 -12.800  1.00  0.99           C  
ATOM   1031  CG  PHE A  65      18.398  -2.567 -12.190  1.00  0.99           C  
ATOM   1032  CD1 PHE A  65      18.197  -2.383 -10.851  1.00  0.99           C  
ATOM   1033  CD2 PHE A  65      18.969  -1.547 -12.926  1.00  0.99           C  
ATOM   1034  CE1 PHE A  65      18.549  -1.228 -10.247  1.00  0.99           C  
ATOM   1035  CE2 PHE A  65      19.328  -0.365 -12.315  1.00  0.99           C  
ATOM   1036  CZ  PHE A  65      19.118  -0.210 -10.969  1.00  0.99           C  
ATOM   1037  H   PHE A  65      16.059  -5.842 -13.737  1.00  0.99           H  
ATOM   1038  HA  PHE A  65      16.685  -4.366 -11.227  1.00  0.99           H  
ATOM   1039 1HB  PHE A  65      18.792  -4.588 -12.550  1.00  0.99           H  
ATOM   1040 2HB  PHE A  65      18.009  -3.741 -13.883  1.00  0.99           H  
ATOM   1041  HD1 PHE A  65      17.753  -3.188 -10.266  1.00  0.99           H  
ATOM   1042  HD2 PHE A  65      19.138  -1.686 -13.993  1.00  0.99           H  
ATOM   1043  HE1 PHE A  65      18.383  -1.117  -9.176  1.00  0.99           H  
ATOM   1044  HE2 PHE A  65      19.779   0.440 -12.895  1.00  0.99           H  
ATOM   1045  HZ  PHE A  65      19.402   0.716 -10.473  1.00  0.99           H  
ATOM   1046  N   LEU A  66      14.806  -2.974 -11.782  1.00  1.07           N  
ATOM   1047  CA  LEU A  66      13.639  -2.132 -11.930  1.00  1.07           C  
ATOM   1048  C   LEU A  66      13.882  -0.687 -11.598  1.00  1.07           C  
ATOM   1049  O   LEU A  66      14.355  -0.383 -10.507  1.00  1.07           O  
ATOM   1050  CB  LEU A  66      12.559  -2.647 -11.003  1.00  1.07           C  
ATOM   1051  CG  LEU A  66      11.315  -1.828 -10.853  1.00  1.07           C  
ATOM   1052  CD1 LEU A  66      10.526  -1.733 -12.057  1.00  1.07           C  
ATOM   1053  CD2 LEU A  66      10.530  -2.472  -9.905  1.00  1.07           C  
ATOM   1054  H   LEU A  66      15.050  -3.254 -10.837  1.00  1.07           H  
ATOM   1055  HA  LEU A  66      13.301  -2.201 -12.952  1.00  1.07           H  
ATOM   1056 1HB  LEU A  66      12.269  -3.642 -11.308  1.00  1.07           H  
ATOM   1057 2HB  LEU A  66      13.001  -2.733 -10.030  1.00  1.07           H  
ATOM   1058  HG  LEU A  66      11.581  -0.821 -10.531  1.00  1.07           H  
ATOM   1059 1HD1 LEU A  66       9.651  -1.170 -11.813  1.00  1.07           H  
ATOM   1060 2HD1 LEU A  66      11.085  -1.250 -12.859  1.00  1.07           H  
ATOM   1061 3HD1 LEU A  66      10.233  -2.699 -12.338  1.00  1.07           H  
ATOM   1062 1HD2 LEU A  66       9.633  -1.919  -9.767  1.00  1.07           H  
ATOM   1063 2HD2 LEU A  66      10.291  -3.460 -10.262  1.00  1.07           H  
ATOM   1064 3HD2 LEU A  66      11.071  -2.545  -8.986  1.00  1.07           H  
ATOM   1065  N   THR A  67      13.530   0.205 -12.512  1.00  1.17           N  
ATOM   1066  CA  THR A  67      13.643   1.631 -12.249  1.00  1.17           C  
ATOM   1067  C   THR A  67      12.317   2.372 -12.416  1.00  1.17           C  
ATOM   1068  O   THR A  67      11.668   2.255 -13.461  1.00  1.17           O  
ATOM   1069  CB  THR A  67      14.667   2.287 -13.201  1.00  1.17           C  
ATOM   1070  OG1 THR A  67      15.970   1.705 -13.023  1.00  1.17           O  
ATOM   1071  CG2 THR A  67      14.737   3.769 -12.925  1.00  1.17           C  
ATOM   1072  H   THR A  67      13.185  -0.132 -13.412  1.00  1.17           H  
ATOM   1073  HA  THR A  67      13.970   1.773 -11.221  1.00  1.17           H  
ATOM   1074  HB  THR A  67      14.351   2.133 -14.234  1.00  1.17           H  
ATOM   1075  HG1 THR A  67      15.959   0.792 -13.319  1.00  1.17           H  
ATOM   1076 1HG2 THR A  67      15.449   4.233 -13.601  1.00  1.17           H  
ATOM   1077 2HG2 THR A  67      13.768   4.213 -13.076  1.00  1.17           H  
ATOM   1078 3HG2 THR A  67      15.047   3.930 -11.900  1.00  1.17           H  
ATOM   1079  N   GLN A  68      11.915   3.159 -11.405  1.00  1.29           N  
ATOM   1080  CA  GLN A  68      10.732   3.998 -11.578  1.00  1.29           C  
ATOM   1081  C   GLN A  68      11.215   5.304 -12.151  1.00  1.29           C  
ATOM   1082  O   GLN A  68      12.126   5.927 -11.592  1.00  1.29           O  
ATOM   1083  CB  GLN A  68       9.946   4.318 -10.310  1.00  1.29           C  
ATOM   1084  CG  GLN A  68       8.669   5.127 -10.686  1.00  1.29           C  
ATOM   1085  CD  GLN A  68       7.724   5.533  -9.583  1.00  1.29           C  
ATOM   1086  OE1 GLN A  68       8.075   6.250  -8.643  1.00  1.29           O  
ATOM   1087  NE2 GLN A  68       6.481   5.077  -9.699  1.00  1.29           N  
ATOM   1088  H   GLN A  68      12.447   3.187 -10.539  1.00  1.29           H  
ATOM   1089  HA  GLN A  68      10.055   3.539 -12.299  1.00  1.29           H  
ATOM   1090 1HB  GLN A  68       9.677   3.427  -9.809  1.00  1.29           H  
ATOM   1091 2HB  GLN A  68      10.556   4.912  -9.632  1.00  1.29           H  
ATOM   1092 1HG  GLN A  68       8.987   6.051 -11.159  1.00  1.29           H  
ATOM   1093 2HG  GLN A  68       8.100   4.537 -11.412  1.00  1.29           H  
ATOM   1094 1HE2 GLN A  68       5.789   5.317  -9.014  1.00  1.29           H  
ATOM   1095 2HE2 GLN A  68       6.232   4.500 -10.483  1.00  1.29           H  
ATOM   1096  N   LEU A  69      10.608   5.712 -13.250  1.00  1.41           N  
ATOM   1097  CA  LEU A  69      10.984   6.912 -13.965  1.00  1.41           C  
ATOM   1098  C   LEU A  69      10.112   8.102 -13.543  1.00  1.41           C  
ATOM   1099  O   LEU A  69       8.990   7.896 -13.081  1.00  1.41           O  
ATOM   1100  CB  LEU A  69      10.867   6.603 -15.457  1.00  1.41           C  
ATOM   1101  CG  LEU A  69      11.749   5.428 -15.878  1.00  1.41           C  
ATOM   1102  CD1 LEU A  69      11.521   5.113 -17.322  1.00  1.41           C  
ATOM   1103  CD2 LEU A  69      13.200   5.785 -15.609  1.00  1.41           C  
ATOM   1104  H   LEU A  69       9.842   5.147 -13.626  1.00  1.41           H  
ATOM   1105  HA  LEU A  69      12.026   7.097 -13.735  1.00  1.41           H  
ATOM   1106 1HB  LEU A  69       9.826   6.332 -15.678  1.00  1.41           H  
ATOM   1107 2HB  LEU A  69      11.128   7.464 -16.052  1.00  1.41           H  
ATOM   1108  HG  LEU A  69      11.479   4.542 -15.294  1.00  1.41           H  
ATOM   1109 1HD1 LEU A  69      12.149   4.274 -17.607  1.00  1.41           H  
ATOM   1110 2HD1 LEU A  69      10.470   4.854 -17.473  1.00  1.41           H  
ATOM   1111 3HD1 LEU A  69      11.772   5.979 -17.931  1.00  1.41           H  
ATOM   1112 1HD2 LEU A  69      13.840   4.947 -15.892  1.00  1.41           H  
ATOM   1113 2HD2 LEU A  69      13.475   6.664 -16.191  1.00  1.41           H  
ATOM   1114 3HD2 LEU A  69      13.332   6.002 -14.550  1.00  1.41           H  
ATOM   1115  N   PRO A  70      10.582   9.354 -13.694  1.00  1.49           N  
ATOM   1116  CA  PRO A  70       9.862  10.590 -13.394  1.00  1.49           C  
ATOM   1117  C   PRO A  70       8.442  10.682 -13.964  1.00  1.49           C  
ATOM   1118  O   PRO A  70       7.588  11.341 -13.374  1.00  1.49           O  
ATOM   1119  CB  PRO A  70      10.771  11.648 -14.032  1.00  1.49           C  
ATOM   1120  CG  PRO A  70      12.159  11.058 -13.927  1.00  1.49           C  
ATOM   1121  CD  PRO A  70      11.982   9.581 -14.159  1.00  1.49           C  
ATOM   1122  HA  PRO A  70       9.838  10.721 -12.302  1.00  1.49           H  
ATOM   1123 1HB  PRO A  70      10.458  11.839 -15.069  1.00  1.49           H  
ATOM   1124 2HB  PRO A  70      10.674  12.598 -13.487  1.00  1.49           H  
ATOM   1125 1HG  PRO A  70      12.827  11.529 -14.663  1.00  1.49           H  
ATOM   1126 2HG  PRO A  70      12.586  11.271 -12.930  1.00  1.49           H  
ATOM   1127 1HD  PRO A  70      12.110   9.336 -15.216  1.00  1.49           H  
ATOM   1128 2HD  PRO A  70      12.717   9.078 -13.507  1.00  1.49           H  
ATOM   1129  N   ASP A  71       8.172  10.037 -15.107  1.00  1.50           N  
ATOM   1130  CA  ASP A  71       6.831  10.113 -15.695  1.00  1.50           C  
ATOM   1131  C   ASP A  71       5.841   9.098 -15.100  1.00  1.50           C  
ATOM   1132  O   ASP A  71       4.699   9.000 -15.551  1.00  1.50           O  
ATOM   1133  CB  ASP A  71       6.905   9.949 -17.217  1.00  1.50           C  
ATOM   1134  CG  ASP A  71       7.354   8.560 -17.713  1.00  1.50           C  
ATOM   1135  OD1 ASP A  71       7.461   7.625 -16.930  1.00  1.50           O  
ATOM   1136  OD2 ASP A  71       7.601   8.455 -18.892  1.00  1.50           O  
ATOM   1137  H   ASP A  71       8.887   9.501 -15.573  1.00  1.50           H  
ATOM   1138  HA  ASP A  71       6.436  11.109 -15.494  1.00  1.50           H  
ATOM   1139 1HB  ASP A  71       5.922  10.158 -17.641  1.00  1.50           H  
ATOM   1140 2HB  ASP A  71       7.591  10.696 -17.622  1.00  1.50           H  
ATOM   1141  N   GLY A  72       6.277   8.347 -14.089  1.00  1.44           N  
ATOM   1142  CA  GLY A  72       5.444   7.365 -13.408  1.00  1.44           C  
ATOM   1143  C   GLY A  72       5.542   5.940 -13.965  1.00  1.44           C  
ATOM   1144  O   GLY A  72       5.020   5.005 -13.340  1.00  1.44           O  
ATOM   1145  H   GLY A  72       7.240   8.444 -13.772  1.00  1.44           H  
ATOM   1146 1HA  GLY A  72       5.724   7.352 -12.355  1.00  1.44           H  
ATOM   1147 2HA  GLY A  72       4.408   7.695 -13.448  1.00  1.44           H  
ATOM   1148  N   SER A  73       6.179   5.760 -15.127  1.00  1.32           N  
ATOM   1149  CA  SER A  73       6.312   4.418 -15.686  1.00  1.32           C  
ATOM   1150  C   SER A  73       7.453   3.696 -15.004  1.00  1.32           C  
ATOM   1151  O   SER A  73       8.256   4.322 -14.302  1.00  1.32           O  
ATOM   1152  CB  SER A  73       6.561   4.452 -17.185  1.00  1.32           C  
ATOM   1153  OG  SER A  73       7.818   4.986 -17.489  1.00  1.32           O  
ATOM   1154  H   SER A  73       6.588   6.556 -15.636  1.00  1.32           H  
ATOM   1155  HA  SER A  73       5.396   3.865 -15.500  1.00  1.32           H  
ATOM   1156 1HB  SER A  73       6.488   3.435 -17.581  1.00  1.32           H  
ATOM   1157 2HB  SER A  73       5.787   5.047 -17.667  1.00  1.32           H  
ATOM   1158  HG  SER A  73       7.747   5.957 -17.313  1.00  1.32           H  
ATOM   1159  N   ALA A  74       7.550   2.386 -15.219  1.00  1.19           N  
ATOM   1160  CA  ALA A  74       8.673   1.668 -14.653  1.00  1.19           C  
ATOM   1161  C   ALA A  74       9.273   0.702 -15.666  1.00  1.19           C  
ATOM   1162  O   ALA A  74       8.570   0.076 -16.460  1.00  1.19           O  
ATOM   1163  CB  ALA A  74       8.228   0.930 -13.409  1.00  1.19           C  
ATOM   1164  H   ALA A  74       6.836   1.882 -15.747  1.00  1.19           H  
ATOM   1165  HA  ALA A  74       9.440   2.390 -14.392  1.00  1.19           H  
ATOM   1166 1HB  ALA A  74       9.080   0.457 -13.011  1.00  1.19           H  
ATOM   1167 2HB  ALA A  74       7.830   1.642 -12.685  1.00  1.19           H  
ATOM   1168 3HB  ALA A  74       7.464   0.197 -13.661  1.00  1.19           H  
ATOM   1169  N   VAL A  75      10.589   0.569 -15.630  1.00  1.07           N  
ATOM   1170  CA  VAL A  75      11.266  -0.312 -16.576  1.00  1.07           C  
ATOM   1171  C   VAL A  75      12.101  -1.383 -15.910  1.00  1.07           C  
ATOM   1172  O   VAL A  75      12.844  -1.095 -14.970  1.00  1.07           O  
ATOM   1173  CB  VAL A  75      12.151   0.522 -17.519  1.00  1.07           C  
ATOM   1174  CG1 VAL A  75      12.889  -0.385 -18.472  1.00  1.07           C  
ATOM   1175  CG2 VAL A  75      11.271   1.502 -18.294  1.00  1.07           C  
ATOM   1176  H   VAL A  75      11.118   1.115 -14.948  1.00  1.07           H  
ATOM   1177  HA  VAL A  75      10.512  -0.814 -17.181  1.00  1.07           H  
ATOM   1178  HB  VAL A  75      12.892   1.072 -16.935  1.00  1.07           H  
ATOM   1179 1HG1 VAL A  75      13.510   0.212 -19.136  1.00  1.07           H  
ATOM   1180 2HG1 VAL A  75      13.523  -1.075 -17.918  1.00  1.07           H  
ATOM   1181 3HG1 VAL A  75      12.162  -0.949 -19.059  1.00  1.07           H  
ATOM   1182 1HG2 VAL A  75      11.890   2.096 -18.964  1.00  1.07           H  
ATOM   1183 2HG2 VAL A  75      10.542   0.949 -18.871  1.00  1.07           H  
ATOM   1184 3HG2 VAL A  75      10.754   2.164 -17.603  1.00  1.07           H  
ATOM   1185  N   VAL A  76      11.963  -2.629 -16.378  1.00  0.97           N  
ATOM   1186  CA  VAL A  76      12.750  -3.719 -15.818  1.00  0.97           C  
ATOM   1187  C   VAL A  76      13.677  -4.390 -16.808  1.00  0.97           C  
ATOM   1188  O   VAL A  76      13.228  -4.929 -17.822  1.00  0.97           O  
ATOM   1189  CB  VAL A  76      11.855  -4.825 -15.250  1.00  0.97           C  
ATOM   1190  CG1 VAL A  76      12.716  -5.967 -14.713  1.00  0.97           C  
ATOM   1191  CG2 VAL A  76      11.079  -4.303 -14.170  1.00  0.97           C  
ATOM   1192  H   VAL A  76      11.323  -2.810 -17.151  1.00  0.97           H  
ATOM   1193  HA  VAL A  76      13.341  -3.318 -15.011  1.00  0.97           H  
ATOM   1194  HB  VAL A  76      11.225  -5.211 -16.032  1.00  0.97           H  
ATOM   1195 1HG1 VAL A  76      12.078  -6.751 -14.309  1.00  0.97           H  
ATOM   1196 2HG1 VAL A  76      13.313  -6.368 -15.515  1.00  0.97           H  
ATOM   1197 3HG1 VAL A  76      13.372  -5.588 -13.928  1.00  0.97           H  
ATOM   1198 1HG2 VAL A  76      10.462  -5.077 -13.730  1.00  0.97           H  
ATOM   1199 2HG2 VAL A  76      11.770  -3.950 -13.447  1.00  0.97           H  
ATOM   1200 3HG2 VAL A  76      10.453  -3.490 -14.531  1.00  0.97           H  
ATOM   1201  N   GLY A  77      14.973  -4.368 -16.509  1.00  0.90           N  
ATOM   1202  CA  GLY A  77      15.944  -5.066 -17.339  1.00  0.90           C  
ATOM   1203  C   GLY A  77      16.260  -6.393 -16.665  1.00  0.90           C  
ATOM   1204  O   GLY A  77      16.286  -6.457 -15.435  1.00  0.90           O  
ATOM   1205  H   GLY A  77      15.271  -3.878 -15.666  1.00  0.90           H  
ATOM   1206 1HA  GLY A  77      15.548  -5.233 -18.338  1.00  0.90           H  
ATOM   1207 2HA  GLY A  77      16.849  -4.469 -17.437  1.00  0.90           H  
ATOM   1208  N   ILE A  78      16.488  -7.449 -17.439  1.00  0.86           N  
ATOM   1209  CA  ILE A  78      16.831  -8.747 -16.870  1.00  0.86           C  
ATOM   1210  C   ILE A  78      18.056  -9.373 -17.528  1.00  0.86           C  
ATOM   1211  O   ILE A  78      18.117  -9.489 -18.756  1.00  0.86           O  
ATOM   1212  CB  ILE A  78      15.639  -9.728 -16.943  1.00  0.86           C  
ATOM   1213  CG1 ILE A  78      14.433  -9.136 -16.186  1.00  0.86           C  
ATOM   1214  CG2 ILE A  78      16.035 -11.096 -16.336  1.00  0.86           C  
ATOM   1215  CD1 ILE A  78      13.188  -9.896 -16.331  1.00  0.86           C  
ATOM   1216  H   ILE A  78      16.398  -7.350 -18.443  1.00  0.86           H  
ATOM   1217  HA  ILE A  78      17.061  -8.598 -15.826  1.00  0.86           H  
ATOM   1218  HB  ILE A  78      15.340  -9.863 -17.984  1.00  0.86           H  
ATOM   1219 1HG1 ILE A  78      14.677  -9.071 -15.133  1.00  0.86           H  
ATOM   1220 2HG1 ILE A  78      14.233  -8.153 -16.562  1.00  0.86           H  
ATOM   1221 1HG2 ILE A  78      15.190 -11.770 -16.388  1.00  0.86           H  
ATOM   1222 2HG2 ILE A  78      16.870 -11.522 -16.890  1.00  0.86           H  
ATOM   1223 3HG2 ILE A  78      16.326 -10.959 -15.290  1.00  0.86           H  
ATOM   1224 1HD1 ILE A  78      12.390  -9.409 -15.774  1.00  0.86           H  
ATOM   1225 2HD1 ILE A  78      12.917  -9.944 -17.385  1.00  0.86           H  
ATOM   1226 3HD1 ILE A  78      13.345 -10.887 -15.946  1.00  0.86           H  
ATOM   1227  N   ASN A  79      19.022  -9.802 -16.711  1.00  0.84           N  
ATOM   1228  CA  ASN A  79      20.229 -10.466 -17.218  1.00  0.84           C  
ATOM   1229  C   ASN A  79      20.280 -11.923 -16.761  1.00  0.84           C  
ATOM   1230  O   ASN A  79      20.277 -12.223 -15.565  1.00  0.84           O  
ATOM   1231  CB  ASN A  79      21.481  -9.712 -16.818  1.00  0.84           C  
ATOM   1232  CG  ASN A  79      21.567  -8.359 -17.478  1.00  0.84           C  
ATOM   1233  OD1 ASN A  79      21.305  -7.319 -16.860  1.00  0.84           O  
ATOM   1234  ND2 ASN A  79      21.941  -8.365 -18.728  1.00  0.84           N  
ATOM   1235  H   ASN A  79      18.909  -9.645 -15.708  1.00  0.84           H  
ATOM   1236  HA  ASN A  79      20.187 -10.482 -18.310  1.00  0.84           H  
ATOM   1237 1HB  ASN A  79      21.494  -9.581 -15.734  1.00  0.84           H  
ATOM   1238 2HB  ASN A  79      22.359 -10.298 -17.092  1.00  0.84           H  
ATOM   1239 1HD2 ASN A  79      22.017  -7.501 -19.263  1.00  0.84           H  
ATOM   1240 2HD2 ASN A  79      22.144  -9.229 -19.185  1.00  0.84           H  
ATOM   1241  N   ASP A  80      20.235 -12.821 -17.743  1.00  0.83           N  
ATOM   1242  CA  ASP A  80      20.162 -14.275 -17.575  1.00  0.83           C  
ATOM   1243  C   ASP A  80      21.508 -14.990 -17.781  1.00  0.83           C  
ATOM   1244  O   ASP A  80      22.033 -15.003 -18.904  1.00  0.83           O  
ATOM   1245  CB  ASP A  80      19.093 -14.798 -18.535  1.00  0.83           C  
ATOM   1246  CG  ASP A  80      18.823 -16.262 -18.484  1.00  0.83           C  
ATOM   1247  OD1 ASP A  80      19.571 -16.950 -17.882  1.00  0.83           O  
ATOM   1248  OD2 ASP A  80      17.874 -16.696 -19.089  1.00  0.83           O  
ATOM   1249  H   ASP A  80      20.263 -12.481 -18.706  1.00  0.83           H  
ATOM   1250  HA  ASP A  80      19.830 -14.482 -16.558  1.00  0.83           H  
ATOM   1251 1HB  ASP A  80      18.178 -14.271 -18.329  1.00  0.83           H  
ATOM   1252 2HB  ASP A  80      19.378 -14.543 -19.553  1.00  0.83           H  
ATOM   1253  N   LYS A  81      22.085 -15.530 -16.689  1.00  0.84           N  
ATOM   1254  CA  LYS A  81      23.392 -16.214 -16.719  1.00  0.84           C  
ATOM   1255  C   LYS A  81      23.331 -17.627 -16.118  1.00  0.84           C  
ATOM   1256  O   LYS A  81      22.783 -17.836 -15.031  1.00  0.84           O  
ATOM   1257  CB  LYS A  81      24.437 -15.392 -15.969  1.00  0.84           C  
ATOM   1258  CG  LYS A  81      25.838 -15.987 -15.946  1.00  0.84           C  
ATOM   1259  CD  LYS A  81      26.830 -15.001 -15.330  1.00  0.84           C  
ATOM   1260  CE  LYS A  81      26.602 -14.856 -13.818  1.00  0.84           C  
ATOM   1261  NZ  LYS A  81      27.671 -14.053 -13.166  1.00  0.84           N  
ATOM   1262  H   LYS A  81      21.576 -15.467 -15.804  1.00  0.84           H  
ATOM   1263  HA  LYS A  81      23.701 -16.323 -17.754  1.00  0.84           H  
ATOM   1264 1HB  LYS A  81      24.505 -14.403 -16.421  1.00  0.84           H  
ATOM   1265 2HB  LYS A  81      24.111 -15.256 -14.934  1.00  0.84           H  
ATOM   1266 1HG  LYS A  81      25.844 -16.909 -15.359  1.00  0.84           H  
ATOM   1267 2HG  LYS A  81      26.155 -16.228 -16.963  1.00  0.84           H  
ATOM   1268 1HD  LYS A  81      27.850 -15.344 -15.499  1.00  0.84           H  
ATOM   1269 2HD  LYS A  81      26.715 -14.027 -15.801  1.00  0.84           H  
ATOM   1270 1HE  LYS A  81      25.641 -14.373 -13.645  1.00  0.84           H  
ATOM   1271 2HE  LYS A  81      26.585 -15.849 -13.366  1.00  0.84           H  
ATOM   1272 1HZ  LYS A  81      27.493 -13.997 -12.176  1.00  0.84           H  
ATOM   1273 2HZ  LYS A  81      28.565 -14.539 -13.325  1.00  0.84           H  
ATOM   1274 3HZ  LYS A  81      27.708 -13.132 -13.559  1.00  0.84           H  
ATOM   1275  N   ARG A  82      23.893 -18.608 -16.826  1.00  0.85           N  
ATOM   1276  CA  ARG A  82      23.860 -19.994 -16.357  1.00  0.85           C  
ATOM   1277  C   ARG A  82      25.194 -20.515 -15.840  1.00  0.85           C  
ATOM   1278  O   ARG A  82      26.242 -20.266 -16.422  1.00  0.85           O  
ATOM   1279  CB  ARG A  82      23.393 -20.914 -17.472  1.00  0.85           C  
ATOM   1280  CG  ARG A  82      23.213 -22.381 -17.084  1.00  0.85           C  
ATOM   1281  CD  ARG A  82      22.673 -23.197 -18.211  1.00  0.85           C  
ATOM   1282  NE  ARG A  82      23.656 -23.394 -19.284  1.00  0.85           N  
ATOM   1283  CZ  ARG A  82      23.482 -24.226 -20.330  1.00  0.85           C  
ATOM   1284  NH1 ARG A  82      22.373 -24.932 -20.427  1.00  0.85           N  
ATOM   1285  NH2 ARG A  82      24.424 -24.343 -21.260  1.00  0.85           N  
ATOM   1286  H   ARG A  82      24.354 -18.405 -17.714  1.00  0.85           H  
ATOM   1287  HA  ARG A  82      23.144 -20.060 -15.549  1.00  0.85           H  
ATOM   1288 1HB  ARG A  82      22.447 -20.561 -17.851  1.00  0.85           H  
ATOM   1289 2HB  ARG A  82      24.119 -20.874 -18.286  1.00  0.85           H  
ATOM   1290 1HG  ARG A  82      24.185 -22.803 -16.828  1.00  0.85           H  
ATOM   1291 2HG  ARG A  82      22.552 -22.470 -16.222  1.00  0.85           H  
ATOM   1292 1HD  ARG A  82      22.357 -24.168 -17.848  1.00  0.85           H  
ATOM   1293 2HD  ARG A  82      21.811 -22.679 -18.634  1.00  0.85           H  
ATOM   1294  HE  ARG A  82      24.526 -22.865 -19.245  1.00  0.85           H  
ATOM   1295 1HH1 ARG A  82      21.655 -24.846 -19.720  1.00  0.85           H  
ATOM   1296 2HH1 ARG A  82      22.240 -25.560 -21.207  1.00  0.85           H  
ATOM   1297 1HH2 ARG A  82      25.301 -23.794 -21.198  1.00  0.85           H  
ATOM   1298 2HH2 ARG A  82      24.292 -24.969 -22.037  1.00  0.85           H  
ATOM   1299  N   GLN A  83      25.154 -21.275 -14.752  1.00  0.87           N  
ATOM   1300  CA  GLN A  83      26.356 -21.928 -14.255  1.00  0.87           C  
ATOM   1301  C   GLN A  83      26.206 -23.430 -14.457  1.00  0.87           C  
ATOM   1302  O   GLN A  83      25.196 -24.032 -14.069  1.00  0.87           O  
ATOM   1303  CB  GLN A  83      26.607 -21.585 -12.789  1.00  0.87           C  
ATOM   1304  CG  GLN A  83      27.910 -22.156 -12.244  1.00  0.87           C  
ATOM   1305  CD  GLN A  83      28.202 -21.683 -10.834  1.00  0.87           C  
ATOM   1306  OE1 GLN A  83      27.359 -21.800  -9.935  1.00  0.87           O  
ATOM   1307  NE2 GLN A  83      29.393 -21.133 -10.624  1.00  0.87           N  
ATOM   1308  H   GLN A  83      24.273 -21.412 -14.274  1.00  0.87           H  
ATOM   1309  HA  GLN A  83      27.212 -21.599 -14.833  1.00  0.87           H  
ATOM   1310 1HB  GLN A  83      26.642 -20.501 -12.673  1.00  0.87           H  
ATOM   1311 2HB  GLN A  83      25.783 -21.957 -12.180  1.00  0.87           H  
ATOM   1312 1HG  GLN A  83      27.849 -23.244 -12.242  1.00  0.87           H  
ATOM   1313 2HG  GLN A  83      28.730 -21.832 -12.896  1.00  0.87           H  
ATOM   1314 1HE2 GLN A  83      29.634 -20.788  -9.715  1.00  0.87           H  
ATOM   1315 2HE2 GLN A  83      30.061 -21.053 -11.378  1.00  0.87           H  
ATOM   1316  N   ASN A  84      27.187 -24.038 -15.116  1.00  0.88           N  
ATOM   1317  CA  ASN A  84      27.094 -25.466 -15.384  1.00  0.88           C  
ATOM   1318  C   ASN A  84      27.599 -26.259 -14.158  1.00  0.88           C  
ATOM   1319  O   ASN A  84      28.178 -25.651 -13.256  1.00  0.88           O  
ATOM   1320  CB  ASN A  84      27.838 -25.775 -16.685  1.00  0.88           C  
ATOM   1321  CG  ASN A  84      29.288 -25.607 -16.593  1.00  0.88           C  
ATOM   1322  OD1 ASN A  84      29.837 -25.471 -15.487  1.00  0.88           O  
ATOM   1323  ND2 ASN A  84      29.938 -25.651 -17.731  1.00  0.88           N  
ATOM   1324  H   ASN A  84      27.995 -23.495 -15.430  1.00  0.88           H  
ATOM   1325  HA  ASN A  84      26.050 -25.700 -15.516  1.00  0.88           H  
ATOM   1326 1HB  ASN A  84      27.614 -26.733 -17.095  1.00  0.88           H  
ATOM   1327 2HB  ASN A  84      27.489 -25.054 -17.429  1.00  0.88           H  
ATOM   1328 1HD2 ASN A  84      30.934 -25.568 -17.753  1.00  0.88           H  
ATOM   1329 2HD2 ASN A  84      29.436 -25.778 -18.588  1.00  0.88           H  
ATOM   1330  N   PRO A  85      27.451 -27.609 -14.106  1.00  0.89           N  
ATOM   1331  CA  PRO A  85      27.912 -28.496 -13.041  1.00  0.89           C  
ATOM   1332  C   PRO A  85      29.414 -28.433 -12.780  1.00  0.89           C  
ATOM   1333  O   PRO A  85      29.878 -28.818 -11.707  1.00  0.89           O  
ATOM   1334  CB  PRO A  85      27.514 -29.880 -13.566  1.00  0.89           C  
ATOM   1335  CG  PRO A  85      26.365 -29.623 -14.489  1.00  0.89           C  
ATOM   1336  CD  PRO A  85      26.684 -28.328 -15.142  1.00  0.89           C  
ATOM   1337  HA  PRO A  85      27.352 -28.256 -12.125  1.00  0.89           H  
ATOM   1338 1HB  PRO A  85      28.378 -30.345 -14.071  1.00  0.89           H  
ATOM   1339 2HB  PRO A  85      27.245 -30.532 -12.723  1.00  0.89           H  
ATOM   1340 1HG  PRO A  85      26.263 -30.444 -15.213  1.00  0.89           H  
ATOM   1341 2HG  PRO A  85      25.426 -29.586 -13.930  1.00  0.89           H  
ATOM   1342 1HD  PRO A  85      27.287 -28.544 -16.022  1.00  0.89           H  
ATOM   1343 2HD  PRO A  85      25.758 -27.839 -15.356  1.00  0.89           H  
ATOM   1344  N   ASP A  86      30.173 -27.942 -13.758  1.00  0.89           N  
ATOM   1345  CA  ASP A  86      31.618 -27.838 -13.649  1.00  0.89           C  
ATOM   1346  C   ASP A  86      32.059 -26.486 -13.063  1.00  0.89           C  
ATOM   1347  O   ASP A  86      33.253 -26.240 -12.888  1.00  0.89           O  
ATOM   1348  CB  ASP A  86      32.246 -28.038 -15.027  1.00  0.89           C  
ATOM   1349  CG  ASP A  86      32.028 -29.449 -15.574  1.00  0.89           C  
ATOM   1350  OD1 ASP A  86      32.111 -30.385 -14.816  1.00  0.89           O  
ATOM   1351  OD2 ASP A  86      31.762 -29.571 -16.744  1.00  0.89           O  
ATOM   1352  H   ASP A  86      29.744 -27.627 -14.615  1.00  0.89           H  
ATOM   1353  HA  ASP A  86      31.971 -28.627 -12.985  1.00  0.89           H  
ATOM   1354 1HB  ASP A  86      31.821 -27.321 -15.726  1.00  0.89           H  
ATOM   1355 2HB  ASP A  86      33.316 -27.842 -14.971  1.00  0.89           H  
ATOM   1356  N   GLY A  87      31.092 -25.617 -12.747  1.00  0.88           N  
ATOM   1357  CA  GLY A  87      31.361 -24.304 -12.164  1.00  0.88           C  
ATOM   1358  C   GLY A  87      31.631 -23.166 -13.158  1.00  0.88           C  
ATOM   1359  O   GLY A  87      31.996 -22.063 -12.743  1.00  0.88           O  
ATOM   1360  H   GLY A  87      30.116 -25.861 -12.916  1.00  0.88           H  
ATOM   1361 1HA  GLY A  87      30.508 -24.030 -11.544  1.00  0.88           H  
ATOM   1362 2HA  GLY A  87      32.210 -24.392 -11.490  1.00  0.88           H  
ATOM   1363  N   THR A  88      31.483 -23.417 -14.456  1.00  0.89           N  
ATOM   1364  CA  THR A  88      31.736 -22.386 -15.458  1.00  0.89           C  
ATOM   1365  C   THR A  88      30.474 -21.601 -15.762  1.00  0.89           C  
ATOM   1366  O   THR A  88      29.393 -22.177 -15.924  1.00  0.89           O  
ATOM   1367  CB  THR A  88      32.314 -22.978 -16.758  1.00  0.89           C  
ATOM   1368  OG1 THR A  88      33.584 -23.584 -16.484  1.00  0.89           O  
ATOM   1369  CG2 THR A  88      32.476 -21.909 -17.829  1.00  0.89           C  
ATOM   1370  H   THR A  88      31.157 -24.329 -14.759  1.00  0.89           H  
ATOM   1371  HA  THR A  88      32.472 -21.688 -15.059  1.00  0.89           H  
ATOM   1372  HB  THR A  88      31.649 -23.728 -17.127  1.00  0.89           H  
ATOM   1373  HG1 THR A  88      34.157 -22.944 -16.055  1.00  0.89           H  
ATOM   1374 1HG2 THR A  88      32.880 -22.361 -18.733  1.00  0.89           H  
ATOM   1375 2HG2 THR A  88      31.508 -21.463 -18.061  1.00  0.89           H  
ATOM   1376 3HG2 THR A  88      33.155 -21.135 -17.476  1.00  0.89           H  
ATOM   1377  N   GLU A  89      30.600 -20.275 -15.807  1.00  0.90           N  
ATOM   1378  CA  GLU A  89      29.443 -19.453 -16.120  1.00  0.90           C  
ATOM   1379  C   GLU A  89      29.372 -19.139 -17.608  1.00  0.90           C  
ATOM   1380  O   GLU A  89      30.382 -18.820 -18.239  1.00  0.90           O  
ATOM   1381  CB  GLU A  89      29.472 -18.159 -15.313  1.00  0.90           C  
ATOM   1382  CG  GLU A  89      29.345 -18.363 -13.798  1.00  0.90           C  
ATOM   1383  CD  GLU A  89      29.357 -17.059 -13.023  1.00  0.90           C  
ATOM   1384  OE1 GLU A  89      29.584 -16.024 -13.628  1.00  0.90           O  
ATOM   1385  OE2 GLU A  89      29.114 -17.083 -11.840  1.00  0.90           O  
ATOM   1386  H   GLU A  89      31.500 -19.847 -15.646  1.00  0.90           H  
ATOM   1387  HA  GLU A  89      28.550 -20.000 -15.848  1.00  0.90           H  
ATOM   1388 1HB  GLU A  89      30.395 -17.617 -15.514  1.00  0.90           H  
ATOM   1389 2HB  GLU A  89      28.647 -17.535 -15.634  1.00  0.90           H  
ATOM   1390 1HG  GLU A  89      28.408 -18.883 -13.597  1.00  0.90           H  
ATOM   1391 2HG  GLU A  89      30.160 -19.001 -13.455  1.00  0.90           H  
ATOM   1392  N   GLU A  90      28.155 -19.192 -18.138  1.00  0.91           N  
ATOM   1393  CA  GLU A  90      27.857 -18.884 -19.522  1.00  0.91           C  
ATOM   1394  C   GLU A  90      26.628 -17.968 -19.598  1.00  0.91           C  
ATOM   1395  O   GLU A  90      25.557 -18.364 -19.138  1.00  0.91           O  
ATOM   1396  CB  GLU A  90      27.499 -20.188 -20.246  1.00  0.91           C  
ATOM   1397  CG  GLU A  90      28.604 -21.250 -20.315  1.00  0.91           C  
ATOM   1398  CD  GLU A  90      28.110 -22.546 -20.946  1.00  0.91           C  
ATOM   1399  OE1 GLU A  90      26.932 -22.622 -21.244  1.00  0.91           O  
ATOM   1400  OE2 GLU A  90      28.895 -23.447 -21.129  1.00  0.91           O  
ATOM   1401  H   GLU A  90      27.398 -19.486 -17.532  1.00  0.91           H  
ATOM   1402  HA  GLU A  90      28.730 -18.440 -19.985  1.00  0.91           H  
ATOM   1403 1HB  GLU A  90      26.640 -20.643 -19.747  1.00  0.91           H  
ATOM   1404 2HB  GLU A  90      27.192 -19.956 -21.267  1.00  0.91           H  
ATOM   1405 1HG  GLU A  90      29.440 -20.861 -20.895  1.00  0.91           H  
ATOM   1406 2HG  GLU A  90      28.963 -21.462 -19.307  1.00  0.91           H  
ATOM   1407  N   PRO A  91      26.720 -16.755 -20.153  1.00  0.94           N  
ATOM   1408  CA  PRO A  91      25.587 -15.879 -20.360  1.00  0.94           C  
ATOM   1409  C   PRO A  91      24.576 -16.577 -21.252  1.00  0.94           C  
ATOM   1410  O   PRO A  91      24.962 -17.267 -22.198  1.00  0.94           O  
ATOM   1411  CB  PRO A  91      26.212 -14.661 -21.042  1.00  0.94           C  
ATOM   1412  CG  PRO A  91      27.669 -14.687 -20.597  1.00  0.94           C  
ATOM   1413  CD  PRO A  91      28.021 -16.166 -20.498  1.00  0.94           C  
ATOM   1414  HA  PRO A  91      25.143 -15.606 -19.394  1.00  0.94           H  
ATOM   1415 1HB  PRO A  91      26.091 -14.742 -22.133  1.00  0.94           H  
ATOM   1416 2HB  PRO A  91      25.684 -13.747 -20.730  1.00  0.94           H  
ATOM   1417 1HG  PRO A  91      28.298 -14.147 -21.322  1.00  0.94           H  
ATOM   1418 2HG  PRO A  91      27.776 -14.166 -19.634  1.00  0.94           H  
ATOM   1419 1HD  PRO A  91      28.386 -16.556 -21.461  1.00  0.94           H  
ATOM   1420 2HD  PRO A  91      28.750 -16.293 -19.678  1.00  0.94           H  
ATOM   1421  N   ILE A  92      23.302 -16.368 -20.974  1.00  0.96           N  
ATOM   1422  CA  ILE A  92      22.209 -16.930 -21.754  1.00  0.96           C  
ATOM   1423  C   ILE A  92      21.507 -15.848 -22.572  1.00  0.96           C  
ATOM   1424  O   ILE A  92      21.275 -16.018 -23.771  1.00  0.96           O  
ATOM   1425  CB  ILE A  92      21.209 -17.634 -20.834  1.00  0.96           C  
ATOM   1426  CG1 ILE A  92      21.901 -18.751 -20.056  1.00  0.96           C  
ATOM   1427  CG2 ILE A  92      20.011 -18.144 -21.590  1.00  0.96           C  
ATOM   1428  CD1 ILE A  92      22.525 -19.820 -20.927  1.00  0.96           C  
ATOM   1429  H   ILE A  92      23.051 -15.803 -20.169  1.00  0.96           H  
ATOM   1430  HA  ILE A  92      22.616 -17.666 -22.444  1.00  0.96           H  
ATOM   1431  HB  ILE A  92      20.874 -16.925 -20.109  1.00  0.96           H  
ATOM   1432 1HG1 ILE A  92      22.678 -18.308 -19.439  1.00  0.96           H  
ATOM   1433 2HG1 ILE A  92      21.162 -19.213 -19.396  1.00  0.96           H  
ATOM   1434 1HG2 ILE A  92      19.323 -18.597 -20.875  1.00  0.96           H  
ATOM   1435 2HG2 ILE A  92      19.516 -17.314 -22.088  1.00  0.96           H  
ATOM   1436 3HG2 ILE A  92      20.321 -18.881 -22.325  1.00  0.96           H  
ATOM   1437 1HD1 ILE A  92      22.995 -20.574 -20.319  1.00  0.96           H  
ATOM   1438 2HD1 ILE A  92      21.752 -20.285 -21.538  1.00  0.96           H  
ATOM   1439 3HD1 ILE A  92      23.277 -19.368 -21.572  1.00  0.96           H  
ATOM   1440  N   GLY A  93      21.161 -14.731 -21.926  1.00  0.98           N  
ATOM   1441  CA  GLY A  93      20.446 -13.673 -22.642  1.00  0.98           C  
ATOM   1442  C   GLY A  93      20.108 -12.431 -21.813  1.00  0.98           C  
ATOM   1443  O   GLY A  93      20.526 -12.291 -20.659  1.00  0.98           O  
ATOM   1444  H   GLY A  93      21.384 -14.647 -20.934  1.00  0.98           H  
ATOM   1445 1HA  GLY A  93      21.041 -13.371 -23.504  1.00  0.98           H  
ATOM   1446 2HA  GLY A  93      19.523 -14.091 -23.043  1.00  0.98           H  
ATOM   1447  N   GLU A  94      19.379 -11.513 -22.449  1.00  0.98           N  
ATOM   1448  CA  GLU A  94      19.008 -10.224 -21.864  1.00  0.98           C  
ATOM   1449  C   GLU A  94      17.664  -9.735 -22.404  1.00  0.98           C  
ATOM   1450  O   GLU A  94      17.368  -9.899 -23.591  1.00  0.98           O  
ATOM   1451  CB  GLU A  94      20.096  -9.173 -22.154  1.00  0.98           C  
ATOM   1452  CG  GLU A  94      19.846  -7.772 -21.552  1.00  0.98           C  
ATOM   1453  CD  GLU A  94      20.986  -6.776 -21.831  1.00  0.98           C  
ATOM   1454  OE1 GLU A  94      21.056  -6.290 -22.936  1.00  0.98           O  
ATOM   1455  OE2 GLU A  94      21.788  -6.522 -20.948  1.00  0.98           O  
ATOM   1456  H   GLU A  94      19.070 -11.713 -23.390  1.00  0.98           H  
ATOM   1457  HA  GLU A  94      18.918 -10.353 -20.792  1.00  0.98           H  
ATOM   1458 1HB  GLU A  94      21.049  -9.529 -21.761  1.00  0.98           H  
ATOM   1459 2HB  GLU A  94      20.209  -9.056 -23.230  1.00  0.98           H  
ATOM   1460 1HG  GLU A  94      18.932  -7.364 -21.978  1.00  0.98           H  
ATOM   1461 2HG  GLU A  94      19.696  -7.869 -20.476  1.00  0.98           H  
ATOM   1462  N   ALA A  95      16.855  -9.130 -21.535  1.00  0.99           N  
ATOM   1463  CA  ALA A  95      15.571  -8.570 -21.972  1.00  0.99           C  
ATOM   1464  C   ALA A  95      15.144  -7.356 -21.157  1.00  0.99           C  
ATOM   1465  O   ALA A  95      15.529  -7.213 -19.999  1.00  0.99           O  
ATOM   1466  CB  ALA A  95      14.488  -9.626 -21.868  1.00  0.99           C  
ATOM   1467  H   ALA A  95      17.157  -9.069 -20.560  1.00  0.99           H  
ATOM   1468  HA  ALA A  95      15.678  -8.256 -23.010  1.00  0.99           H  
ATOM   1469 1HB  ALA A  95      13.541  -9.216 -22.223  1.00  0.99           H  
ATOM   1470 2HB  ALA A  95      14.766 -10.483 -22.479  1.00  0.99           H  
ATOM   1471 3HB  ALA A  95      14.386  -9.931 -20.826  1.00  0.99           H  
ATOM   1472  N   THR A  96      14.324  -6.490 -21.765  1.00  1.02           N  
ATOM   1473  CA  THR A  96      13.748  -5.347 -21.049  1.00  1.02           C  
ATOM   1474  C   THR A  96      12.239  -5.231 -21.291  1.00  1.02           C  
ATOM   1475  O   THR A  96      11.784  -5.337 -22.434  1.00  1.02           O  
ATOM   1476  CB  THR A  96      14.429  -4.016 -21.446  1.00  1.02           C  
ATOM   1477  OG1 THR A  96      15.836  -4.090 -21.172  1.00  1.02           O  
ATOM   1478  CG2 THR A  96      13.838  -2.855 -20.648  1.00  1.02           C  
ATOM   1479  H   THR A  96      14.069  -6.642 -22.730  1.00  1.02           H  
ATOM   1480  HA  THR A  96      13.898  -5.504 -19.991  1.00  1.02           H  
ATOM   1481  HB  THR A  96      14.281  -3.833 -22.507  1.00  1.02           H  
ATOM   1482  HG1 THR A  96      16.240  -3.237 -21.350  1.00  1.02           H  
ATOM   1483 1HG2 THR A  96      14.333  -1.931 -20.935  1.00  1.02           H  
ATOM   1484 2HG2 THR A  96      12.775  -2.764 -20.849  1.00  1.02           H  
ATOM   1485 3HG2 THR A  96      13.992  -3.034 -19.585  1.00  1.02           H  
ATOM   1486  N   GLU A  97      11.478  -4.993 -20.216  1.00  1.08           N  
ATOM   1487  CA  GLU A  97      10.027  -4.811 -20.314  1.00  1.08           C  
ATOM   1488  C   GLU A  97       9.571  -3.530 -19.596  1.00  1.08           C  
ATOM   1489  O   GLU A  97      10.198  -3.089 -18.627  1.00  1.08           O  
ATOM   1490  CB  GLU A  97       9.292  -6.031 -19.739  1.00  1.08           C  
ATOM   1491  CG  GLU A  97       9.597  -7.369 -20.474  1.00  1.08           C  
ATOM   1492  CD  GLU A  97       8.780  -8.580 -19.986  1.00  1.08           C  
ATOM   1493  OE1 GLU A  97       7.949  -8.415 -19.128  1.00  1.08           O  
ATOM   1494  OE2 GLU A  97       9.006  -9.676 -20.495  1.00  1.08           O  
ATOM   1495  H   GLU A  97      11.943  -4.941 -19.309  1.00  1.08           H  
ATOM   1496  HA  GLU A  97       9.760  -4.715 -21.366  1.00  1.08           H  
ATOM   1497 1HB  GLU A  97       9.587  -6.155 -18.716  1.00  1.08           H  
ATOM   1498 2HB  GLU A  97       8.215  -5.858 -19.756  1.00  1.08           H  
ATOM   1499 1HG  GLU A  97       9.413  -7.229 -21.539  1.00  1.08           H  
ATOM   1500 2HG  GLU A  97      10.657  -7.594 -20.350  1.00  1.08           H  
ATOM   1501  N   THR A  98       8.470  -2.931 -20.065  1.00  1.19           N  
ATOM   1502  CA  THR A  98       7.949  -1.719 -19.422  1.00  1.19           C  
ATOM   1503  C   THR A  98       6.593  -1.962 -18.762  1.00  1.19           C  
ATOM   1504  O   THR A  98       5.691  -2.560 -19.356  1.00  1.19           O  
ATOM   1505  CB  THR A  98       7.835  -0.552 -20.424  1.00  1.19           C  
ATOM   1506  OG1 THR A  98       9.131  -0.272 -20.973  1.00  1.19           O  
ATOM   1507  CG2 THR A  98       7.325   0.712 -19.705  1.00  1.19           C  
ATOM   1508  H   THR A  98       7.990  -3.321 -20.866  1.00  1.19           H  
ATOM   1509  HA  THR A  98       8.641  -1.413 -18.638  1.00  1.19           H  
ATOM   1510  HB  THR A  98       7.151  -0.817 -21.227  1.00  1.19           H  
ATOM   1511  HG1 THR A  98       9.759  -0.159 -20.257  1.00  1.19           H  
ATOM   1512 1HG2 THR A  98       7.261   1.533 -20.414  1.00  1.19           H  
ATOM   1513 2HG2 THR A  98       6.337   0.532 -19.281  1.00  1.19           H  
ATOM   1514 3HG2 THR A  98       8.015   0.979 -18.904  1.00  1.19           H  
ATOM   1515  N   ILE A  99       6.497  -1.510 -17.517  1.00  1.34           N  
ATOM   1516  CA  ILE A  99       5.344  -1.631 -16.641  1.00  1.34           C  
ATOM   1517  C   ILE A  99       4.649  -0.298 -16.369  1.00  1.34           C  
ATOM   1518  O   ILE A  99       5.305   0.715 -16.103  1.00  1.34           O  
ATOM   1519  CB  ILE A  99       5.772  -2.332 -15.334  1.00  1.34           C  
ATOM   1520  CG1 ILE A  99       6.325  -3.687 -15.687  1.00  1.34           C  
ATOM   1521  CG2 ILE A  99       4.635  -2.444 -14.350  1.00  1.34           C  
ATOM   1522  CD1 ILE A  99       5.292  -4.560 -16.376  1.00  1.34           C  
ATOM   1523  H   ILE A  99       7.302  -1.016 -17.143  1.00  1.34           H  
ATOM   1524  HA  ILE A  99       4.618  -2.276 -17.133  1.00  1.34           H  
ATOM   1525  HB  ILE A  99       6.583  -1.764 -14.878  1.00  1.34           H  
ATOM   1526 1HG1 ILE A  99       7.181  -3.562 -16.349  1.00  1.34           H  
ATOM   1527 2HG1 ILE A  99       6.660  -4.188 -14.790  1.00  1.34           H  
ATOM   1528 1HG2 ILE A  99       4.983  -2.940 -13.453  1.00  1.34           H  
ATOM   1529 2HG2 ILE A  99       4.282  -1.454 -14.095  1.00  1.34           H  
ATOM   1530 3HG2 ILE A  99       3.822  -3.018 -14.789  1.00  1.34           H  
ATOM   1531 1HD1 ILE A  99       5.708  -5.522 -16.631  1.00  1.34           H  
ATOM   1532 2HD1 ILE A  99       4.441  -4.704 -15.711  1.00  1.34           H  
ATOM   1533 3HD1 ILE A  99       4.956  -4.076 -17.289  1.00  1.34           H  
ATOM   1534  N   ASN A 100       3.315  -0.330 -16.475  1.00  1.53           N  
ATOM   1535  CA  ASN A 100       2.368   0.773 -16.263  1.00  1.53           C  
ATOM   1536  C   ASN A 100       1.953   1.344 -17.611  1.00  1.53           C  
ATOM   1537  O   ASN A 100       1.276   0.661 -18.381  1.00  1.53           O  
ATOM   1538  OXT ASN A 100       2.539   2.332 -18.042  1.00  1.53           O  
ATOM   1539  CB  ASN A 100       2.889   1.885 -15.343  1.00  1.53           C  
ATOM   1540  CG  ASN A 100       3.123   1.413 -13.908  1.00  1.53           C  
ATOM   1541  OD1 ASN A 100       2.582   0.370 -13.518  1.00  1.53           O  
ATOM   1542  ND2 ASN A 100       3.887   2.148 -13.124  1.00  1.53           N  
ATOM   1543  H   ASN A 100       2.914  -1.226 -16.718  1.00  1.53           H  
ATOM   1544  HA  ASN A 100       1.466   0.369 -15.801  1.00  1.53           H  
ATOM   1545 1HB  ASN A 100       3.755   2.369 -15.743  1.00  1.53           H  
ATOM   1546 2HB  ASN A 100       2.122   2.657 -15.295  1.00  1.53           H  
ATOM   1547 1HD2 ASN A 100       4.046   1.862 -12.182  1.00  1.53           H  
ATOM   1548 2HD2 ASN A 100       4.308   3.023 -13.448  1.00  1.53           H  
TER    1549
ENDMDL

