REMARK ID 698466 MODEL 1 GB98 VB
PFRMAT TS
TARGET GB98 VB
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   THR A   1       1.448  -0.626  -1.998  1.00  0.97           N  
ATOM      2  CA  THR A   1       1.665   0.140  -0.779  1.00  0.97           C  
ATOM      3  C   THR A   1       2.102   1.573  -1.056  1.00  0.97           C  
ATOM      4  O   THR A   1       3.063   1.827  -1.787  1.00  0.97           O  
ATOM      5  CB  THR A   1       2.709  -0.546   0.114  1.00  0.97           C  
ATOM      6  OG1 THR A   1       2.228  -1.844   0.504  1.00  0.97           O  
ATOM      7  CG2 THR A   1       2.991   0.287   1.355  1.00  0.97           C  
ATOM      8 1H   THR A   1       2.281  -0.542  -2.582  1.00  0.97           H  
ATOM      9 2H   THR A   1       1.305  -1.596  -1.761  1.00  0.97           H  
ATOM     10 3H   THR A   1       0.628  -0.278  -2.477  1.00  0.97           H  
ATOM     11  HA  THR A   1       0.724   0.180  -0.230  1.00  0.97           H  
ATOM     12  HB  THR A   1       3.632  -0.669  -0.452  1.00  0.97           H  
ATOM     13  HG1 THR A   1       2.043  -2.359  -0.285  1.00  0.97           H  
ATOM     14 1HG2 THR A   1       3.731  -0.226   1.950  1.00  0.97           H  
ATOM     15 2HG2 THR A   1       3.372   1.268   1.074  1.00  0.97           H  
ATOM     16 3HG2 THR A   1       2.078   0.409   1.930  1.00  0.97           H  
ATOM     17  N   THR A   2       1.382   2.527  -0.486  1.00  0.92           N  
ATOM     18  CA  THR A   2       1.772   3.914  -0.681  1.00  0.92           C  
ATOM     19  C   THR A   2       2.820   4.287   0.351  1.00  0.92           C  
ATOM     20  O   THR A   2       2.643   4.006   1.536  1.00  0.92           O  
ATOM     21  CB  THR A   2       0.573   4.870  -0.576  1.00  0.92           C  
ATOM     22  OG1 THR A   2      -0.405   4.532  -1.576  1.00  0.92           O  
ATOM     23  CG2 THR A   2       1.042   6.303  -0.813  1.00  0.92           C  
ATOM     24  H   THR A   2       0.589   2.301   0.100  1.00  0.92           H  
ATOM     25  HA  THR A   2       2.215   4.033  -1.662  1.00  0.92           H  
ATOM     26  HB  THR A   2       0.119   4.788   0.414  1.00  0.92           H  
ATOM     27  HG1 THR A   2      -0.043   4.702  -2.452  1.00  0.92           H  
ATOM     28 1HG2 THR A   2       0.194   6.980  -0.748  1.00  0.92           H  
ATOM     29 2HG2 THR A   2       1.777   6.581  -0.061  1.00  0.92           H  
ATOM     30 3HG2 THR A   2       1.493   6.378  -1.805  1.00  0.92           H  
ATOM     31  N   TYR A   3       3.899   4.913  -0.101  1.00  0.89           N  
ATOM     32  CA  TYR A   3       4.949   5.353   0.796  1.00  0.89           C  
ATOM     33  C   TYR A   3       5.095   6.868   0.750  1.00  0.89           C  
ATOM     34  O   TYR A   3       4.865   7.508  -0.282  1.00  0.89           O  
ATOM     35  CB  TYR A   3       6.285   4.711   0.446  1.00  0.89           C  
ATOM     36  CG  TYR A   3       6.355   3.223   0.603  1.00  0.89           C  
ATOM     37  CD1 TYR A   3       5.974   2.390  -0.425  1.00  0.89           C  
ATOM     38  CD2 TYR A   3       6.823   2.692   1.785  1.00  0.89           C  
ATOM     39  CE1 TYR A   3       6.062   1.023  -0.266  1.00  0.89           C  
ATOM     40  CE2 TYR A   3       6.909   1.340   1.944  1.00  0.89           C  
ATOM     41  CZ  TYR A   3       6.528   0.501   0.925  1.00  0.89           C  
ATOM     42  OH  TYR A   3       6.602  -0.864   1.092  1.00  0.89           O  
ATOM     43  H   TYR A   3       4.003   5.079  -1.098  1.00  0.89           H  
ATOM     44  HA  TYR A   3       4.680   5.077   1.811  1.00  0.89           H  
ATOM     45 1HB  TYR A   3       6.563   4.966  -0.578  1.00  0.89           H  
ATOM     46 2HB  TYR A   3       7.020   5.123   1.109  1.00  0.89           H  
ATOM     47  HD1 TYR A   3       5.599   2.811  -1.361  1.00  0.89           H  
ATOM     48  HD2 TYR A   3       7.120   3.355   2.597  1.00  0.89           H  
ATOM     49  HE1 TYR A   3       5.759   0.363  -1.074  1.00  0.89           H  
ATOM     50  HE2 TYR A   3       7.274   0.929   2.879  1.00  0.89           H  
ATOM     51  HH  TYR A   3       6.236  -1.299   0.316  1.00  0.89           H  
ATOM     52  N   LYS A   4       5.516   7.443   1.870  1.00  0.88           N  
ATOM     53  CA  LYS A   4       5.694   8.897   1.955  1.00  0.88           C  
ATOM     54  C   LYS A   4       7.050   9.329   2.482  1.00  0.88           C  
ATOM     55  O   LYS A   4       7.597   8.696   3.381  1.00  0.88           O  
ATOM     56  CB  LYS A   4       4.590   9.491   2.829  1.00  0.88           C  
ATOM     57  CG  LYS A   4       4.687  10.995   3.078  1.00  0.88           C  
ATOM     58  CD  LYS A   4       3.491  11.477   3.872  1.00  0.88           C  
ATOM     59  CE  LYS A   4       3.583  12.952   4.169  1.00  0.88           C  
ATOM     60  NZ  LYS A   4       2.425  13.425   4.966  1.00  0.88           N  
ATOM     61  H   LYS A   4       5.670   6.846   2.689  1.00  0.88           H  
ATOM     62  HA  LYS A   4       5.599   9.314   0.954  1.00  0.88           H  
ATOM     63 1HB  LYS A   4       3.623   9.295   2.363  1.00  0.88           H  
ATOM     64 2HB  LYS A   4       4.592   8.989   3.800  1.00  0.88           H  
ATOM     65 1HG  LYS A   4       5.585  11.205   3.662  1.00  0.88           H  
ATOM     66 2HG  LYS A   4       4.758  11.538   2.135  1.00  0.88           H  
ATOM     67 1HD  LYS A   4       2.576  11.282   3.310  1.00  0.88           H  
ATOM     68 2HD  LYS A   4       3.443  10.930   4.816  1.00  0.88           H  
ATOM     69 1HE  LYS A   4       4.489  13.140   4.727  1.00  0.88           H  
ATOM     70 2HE  LYS A   4       3.622  13.513   3.234  1.00  0.88           H  
ATOM     71 1HZ  LYS A   4       2.539  14.429   5.153  1.00  0.88           H  
ATOM     72 2HZ  LYS A   4       1.570  13.277   4.456  1.00  0.88           H  
ATOM     73 3HZ  LYS A   4       2.384  12.932   5.840  1.00  0.88           H  
ATOM     74  N   LEU A   5       7.582  10.409   1.903  1.00  0.91           N  
ATOM     75  CA  LEU A   5       8.830  11.022   2.339  1.00  0.91           C  
ATOM     76  C   LEU A   5       8.709  12.432   2.890  1.00  0.91           C  
ATOM     77  O   LEU A   5       8.197  13.346   2.235  1.00  0.91           O  
ATOM     78  CB  LEU A   5       9.803  11.071   1.188  1.00  0.91           C  
ATOM     79  CG  LEU A   5      11.123  11.854   1.394  1.00  0.91           C  
ATOM     80  CD1 LEU A   5      11.972  11.164   2.452  1.00  0.91           C  
ATOM     81  CD2 LEU A   5      11.851  11.959   0.037  1.00  0.91           C  
ATOM     82  H   LEU A   5       7.098  10.837   1.116  1.00  0.91           H  
ATOM     83  HA  LEU A   5       9.252  10.392   3.110  1.00  0.91           H  
ATOM     84 1HB  LEU A   5      10.088  10.071   1.036  1.00  0.91           H  
ATOM     85 2HB  LEU A   5       9.297  11.435   0.311  1.00  0.91           H  
ATOM     86  HG  LEU A   5      10.902  12.855   1.751  1.00  0.91           H  
ATOM     87 1HD1 LEU A   5      12.885  11.722   2.580  1.00  0.91           H  
ATOM     88 2HD1 LEU A   5      11.437  11.124   3.394  1.00  0.91           H  
ATOM     89 3HD1 LEU A   5      12.201  10.170   2.150  1.00  0.91           H  
ATOM     90 1HD2 LEU A   5      12.765  12.501   0.128  1.00  0.91           H  
ATOM     91 2HD2 LEU A   5      12.079  10.998  -0.323  1.00  0.91           H  
ATOM     92 3HD2 LEU A   5      11.208  12.468  -0.676  1.00  0.91           H  
ATOM     93  N   ILE A   6       9.232  12.605   4.093  1.00  1.01           N  
ATOM     94  CA  ILE A   6       9.281  13.903   4.735  1.00  1.01           C  
ATOM     95  C   ILE A   6      10.736  14.331   4.905  1.00  1.01           C  
ATOM     96  O   ILE A   6      11.497  13.644   5.576  1.00  1.01           O  
ATOM     97  CB  ILE A   6       8.613  13.849   6.108  1.00  1.01           C  
ATOM     98  CG1 ILE A   6       7.170  13.423   5.965  1.00  1.01           C  
ATOM     99  CG2 ILE A   6       8.733  15.211   6.770  1.00  1.01           C  
ATOM    100  CD1 ILE A   6       6.497  13.148   7.274  1.00  1.01           C  
ATOM    101  H   ILE A   6       9.601  11.784   4.575  1.00  1.01           H  
ATOM    102  HA  ILE A   6       8.770  14.633   4.112  1.00  1.01           H  
ATOM    103  HB  ILE A   6       9.110  13.103   6.724  1.00  1.01           H  
ATOM    104 1HG1 ILE A   6       6.632  14.200   5.446  1.00  1.01           H  
ATOM    105 2HG1 ILE A   6       7.125  12.511   5.370  1.00  1.01           H  
ATOM    106 1HG2 ILE A   6       8.273  15.184   7.756  1.00  1.01           H  
ATOM    107 2HG2 ILE A   6       9.784  15.465   6.871  1.00  1.01           H  
ATOM    108 3HG2 ILE A   6       8.232  15.961   6.158  1.00  1.01           H  
ATOM    109 1HD1 ILE A   6       5.466  12.843   7.100  1.00  1.01           H  
ATOM    110 2HD1 ILE A   6       7.028  12.348   7.795  1.00  1.01           H  
ATOM    111 3HD1 ILE A   6       6.510  14.049   7.885  1.00  1.01           H  
ATOM    112  N   LEU A   7      11.125  15.456   4.311  1.00  1.18           N  
ATOM    113  CA  LEU A   7      12.517  15.913   4.390  1.00  1.18           C  
ATOM    114  C   LEU A   7      12.820  16.861   5.557  1.00  1.18           C  
ATOM    115  O   LEU A   7      13.971  17.122   5.887  1.00  1.18           O  
ATOM    116  CB  LEU A   7      12.882  16.554   3.054  1.00  1.18           C  
ATOM    117  CG  LEU A   7      12.842  15.578   1.869  1.00  1.18           C  
ATOM    118  CD1 LEU A   7      13.077  16.295   0.554  1.00  1.18           C  
ATOM    119  CD2 LEU A   7      13.905  14.544   2.104  1.00  1.18           C  
ATOM    120  H   LEU A   7      10.463  15.983   3.761  1.00  1.18           H  
ATOM    121  HA  LEU A   7      13.142  15.036   4.518  1.00  1.18           H  
ATOM    122 1HB  LEU A   7      12.187  17.370   2.845  1.00  1.18           H  
ATOM    123 2HB  LEU A   7      13.887  16.964   3.130  1.00  1.18           H  
ATOM    124  HG  LEU A   7      11.865  15.100   1.815  1.00  1.18           H  
ATOM    125 1HD1 LEU A   7      13.044  15.575  -0.257  1.00  1.18           H  
ATOM    126 2HD1 LEU A   7      12.288  17.029   0.416  1.00  1.18           H  
ATOM    127 3HD1 LEU A   7      14.031  16.790   0.550  1.00  1.18           H  
ATOM    128 1HD2 LEU A   7      13.910  13.845   1.309  1.00  1.18           H  
ATOM    129 2HD2 LEU A   7      14.868  15.016   2.158  1.00  1.18           H  
ATOM    130 3HD2 LEU A   7      13.697  14.035   3.035  1.00  1.18           H  
ATOM    131  N   ASN A   8      11.784  17.466   6.112  1.00  1.42           N  
ATOM    132  CA  ASN A   8      11.903  18.442   7.201  1.00  1.42           C  
ATOM    133  C   ASN A   8      12.879  19.610   6.970  1.00  1.42           C  
ATOM    134  O   ASN A   8      13.470  20.110   7.925  1.00  1.42           O  
ATOM    135  CB  ASN A   8      12.238  17.758   8.525  1.00  1.42           C  
ATOM    136  CG  ASN A   8      11.085  16.966   9.097  1.00  1.42           C  
ATOM    137  OD1 ASN A   8       9.925  17.367   8.917  1.00  1.42           O  
ATOM    138  ND2 ASN A   8      11.354  15.893   9.800  1.00  1.42           N  
ATOM    139  H   ASN A   8      10.867  17.208   5.791  1.00  1.42           H  
ATOM    140  HA  ASN A   8      10.919  18.896   7.328  1.00  1.42           H  
ATOM    141 1HB  ASN A   8      13.083  17.078   8.385  1.00  1.42           H  
ATOM    142 2HB  ASN A   8      12.546  18.506   9.254  1.00  1.42           H  
ATOM    143 1HD2 ASN A   8      10.600  15.378  10.207  1.00  1.42           H  
ATOM    144 2HD2 ASN A   8      12.311  15.585   9.962  1.00  1.42           H  
ATOM    145  N   LEU A   9      12.982  20.110   5.736  1.00  1.73           N  
ATOM    146  CA  LEU A   9      13.805  21.296   5.450  1.00  1.73           C  
ATOM    147  C   LEU A   9      12.920  22.480   5.116  1.00  1.73           C  
ATOM    148  O   LEU A   9      13.348  23.424   4.451  1.00  1.73           O  
ATOM    149  CB  LEU A   9      14.790  21.063   4.288  1.00  1.73           C  
ATOM    150  CG  LEU A   9      16.210  20.536   4.636  1.00  1.73           C  
ATOM    151  CD1 LEU A   9      16.961  21.557   5.434  1.00  1.73           C  
ATOM    152  CD2 LEU A   9      16.117  19.294   5.404  1.00  1.73           C  
ATOM    153  H   LEU A   9      12.492  19.652   4.982  1.00  1.73           H  
ATOM    154  HA  LEU A   9      14.381  21.544   6.342  1.00  1.73           H  
ATOM    155 1HB  LEU A   9      14.343  20.340   3.604  1.00  1.73           H  
ATOM    156 2HB  LEU A   9      14.917  22.002   3.748  1.00  1.73           H  
ATOM    157  HG  LEU A   9      16.763  20.364   3.715  1.00  1.73           H  
ATOM    158 1HD1 LEU A   9      17.963  21.170   5.655  1.00  1.73           H  
ATOM    159 2HD1 LEU A   9      17.046  22.478   4.862  1.00  1.73           H  
ATOM    160 3HD1 LEU A   9      16.431  21.749   6.366  1.00  1.73           H  
ATOM    161 1HD2 LEU A   9      17.125  18.944   5.625  1.00  1.73           H  
ATOM    162 2HD2 LEU A   9      15.591  19.467   6.332  1.00  1.73           H  
ATOM    163 3HD2 LEU A   9      15.589  18.562   4.818  1.00  1.73           H  
ATOM    164  N   LYS A  10      11.663  22.403   5.545  1.00  2.06           N  
ATOM    165  CA  LYS A  10      10.610  23.410   5.349  1.00  2.06           C  
ATOM    166  C   LYS A  10      10.245  23.630   3.878  1.00  2.06           C  
ATOM    167  O   LYS A  10       9.141  23.301   3.447  1.00  2.06           O  
ATOM    168  CB  LYS A  10      11.001  24.747   5.985  1.00  2.06           C  
ATOM    169  CG  LYS A  10      11.058  24.729   7.508  1.00  2.06           C  
ATOM    170  CD  LYS A  10      11.437  26.096   8.063  1.00  2.06           C  
ATOM    171  CE  LYS A  10      11.497  26.083   9.586  1.00  2.06           C  
ATOM    172  NZ  LYS A  10      11.899  27.409  10.138  1.00  2.06           N  
ATOM    173  H   LYS A  10      11.426  21.582   6.082  1.00  2.06           H  
ATOM    174  HA  LYS A  10       9.712  23.058   5.857  1.00  2.06           H  
ATOM    175 1HB  LYS A  10      11.964  25.083   5.619  1.00  2.06           H  
ATOM    176 2HB  LYS A  10      10.270  25.503   5.696  1.00  2.06           H  
ATOM    177 1HG  LYS A  10      10.084  24.441   7.905  1.00  2.06           H  
ATOM    178 2HG  LYS A  10      11.795  23.995   7.836  1.00  2.06           H  
ATOM    179 1HD  LYS A  10      12.412  26.389   7.671  1.00  2.06           H  
ATOM    180 2HD  LYS A  10      10.701  26.834   7.744  1.00  2.06           H  
ATOM    181 1HE  LYS A  10      10.517  25.819   9.979  1.00  2.06           H  
ATOM    182 2HE  LYS A  10      12.220  25.334   9.907  1.00  2.06           H  
ATOM    183 1HZ  LYS A  10      11.928  27.359  11.147  1.00  2.06           H  
ATOM    184 2HZ  LYS A  10      12.814  27.658   9.788  1.00  2.06           H  
ATOM    185 3HZ  LYS A  10      11.229  28.110   9.855  1.00  2.06           H  
ATOM    186  N   GLN A  11      11.210  24.070   3.084  1.00  2.35           N  
ATOM    187  CA  GLN A  11      11.031  24.353   1.671  1.00  2.35           C  
ATOM    188  C   GLN A  11      10.610  23.122   0.889  1.00  2.35           C  
ATOM    189  O   GLN A  11       9.870  23.231  -0.082  1.00  2.35           O  
ATOM    190  CB  GLN A  11      12.328  24.905   1.078  1.00  2.35           C  
ATOM    191  CG  GLN A  11      12.693  26.291   1.574  1.00  2.35           C  
ATOM    192  CD  GLN A  11      14.012  26.798   1.001  1.00  2.35           C  
ATOM    193  OE1 GLN A  11      14.879  26.025   0.581  1.00  2.35           O  
ATOM    194  NE2 GLN A  11      14.169  28.117   0.983  1.00  2.35           N  
ATOM    195  H   GLN A  11      12.113  24.250   3.506  1.00  2.35           H  
ATOM    196  HA  GLN A  11      10.245  25.104   1.569  1.00  2.35           H  
ATOM    197 1HB  GLN A  11      13.151  24.234   1.334  1.00  2.35           H  
ATOM    198 2HB  GLN A  11      12.252  24.934  -0.007  1.00  2.35           H  
ATOM    199 1HG  GLN A  11      11.905  26.986   1.290  1.00  2.35           H  
ATOM    200 2HG  GLN A  11      12.784  26.251   2.662  1.00  2.35           H  
ATOM    201 1HE2 GLN A  11      15.012  28.516   0.620  1.00  2.35           H  
ATOM    202 2HE2 GLN A  11      13.444  28.713   1.331  1.00  2.35           H  
ATOM    203  N   ALA A  12      11.100  21.952   1.309  1.00  2.49           N  
ATOM    204  CA  ALA A  12      10.779  20.697   0.633  1.00  2.49           C  
ATOM    205  C   ALA A  12       9.998  19.752   1.553  1.00  2.49           C  
ATOM    206  O   ALA A  12      10.011  18.519   1.385  1.00  2.49           O  
ATOM    207  CB  ALA A  12      12.051  20.027   0.141  1.00  2.49           C  
ATOM    208  H   ALA A  12      11.703  21.945   2.117  1.00  2.49           H  
ATOM    209  HA  ALA A  12      10.148  20.932  -0.218  1.00  2.49           H  
ATOM    210 1HB  ALA A  12      11.782  19.120  -0.395  1.00  2.49           H  
ATOM    211 2HB  ALA A  12      12.575  20.701  -0.535  1.00  2.49           H  
ATOM    212 3HB  ALA A  12      12.691  19.784   0.986  1.00  2.49           H  
ATOM    213  N   LYS A  13       9.347  20.319   2.566  1.00  2.43           N  
ATOM    214  CA  LYS A  13       8.579  19.504   3.488  1.00  2.43           C  
ATOM    215  C   LYS A  13       7.444  18.775   2.774  1.00  2.43           C  
ATOM    216  O   LYS A  13       6.685  19.377   2.015  1.00  2.43           O  
ATOM    217  CB  LYS A  13       8.050  20.356   4.637  1.00  2.43           C  
ATOM    218  CG  LYS A  13       7.268  19.584   5.676  1.00  2.43           C  
ATOM    219  CD  LYS A  13       6.850  20.452   6.846  1.00  2.43           C  
ATOM    220  CE  LYS A  13       6.037  19.640   7.850  1.00  2.43           C  
ATOM    221  NZ  LYS A  13       5.585  20.468   9.004  1.00  2.43           N  
ATOM    222  H   LYS A  13       9.342  21.336   2.685  1.00  2.43           H  
ATOM    223  HA  LYS A  13       9.242  18.748   3.908  1.00  2.43           H  
ATOM    224 1HB  LYS A  13       8.880  20.840   5.138  1.00  2.43           H  
ATOM    225 2HB  LYS A  13       7.406  21.143   4.238  1.00  2.43           H  
ATOM    226 1HG  LYS A  13       6.358  19.226   5.205  1.00  2.43           H  
ATOM    227 2HG  LYS A  13       7.842  18.730   6.030  1.00  2.43           H  
ATOM    228 1HD  LYS A  13       7.735  20.859   7.339  1.00  2.43           H  
ATOM    229 2HD  LYS A  13       6.241  21.280   6.482  1.00  2.43           H  
ATOM    230 1HE  LYS A  13       5.161  19.226   7.343  1.00  2.43           H  
ATOM    231 2HE  LYS A  13       6.649  18.818   8.223  1.00  2.43           H  
ATOM    232 1HZ  LYS A  13       5.050  19.892   9.638  1.00  2.43           H  
ATOM    233 2HZ  LYS A  13       6.389  20.846   9.486  1.00  2.43           H  
ATOM    234 3HZ  LYS A  13       5.007  21.223   8.665  1.00  2.43           H  
ATOM    235  N   GLU A  14       7.353  17.468   3.015  1.00  2.19           N  
ATOM    236  CA  GLU A  14       6.327  16.597   2.440  1.00  2.19           C  
ATOM    237  C   GLU A  14       6.194  16.659   0.906  1.00  2.19           C  
ATOM    238  O   GLU A  14       5.088  16.513   0.382  1.00  2.19           O  
ATOM    239  CB  GLU A  14       4.965  16.926   3.081  1.00  2.19           C  
ATOM    240  CG  GLU A  14       4.866  16.643   4.593  1.00  2.19           C  
ATOM    241  CD  GLU A  14       3.524  17.047   5.205  1.00  2.19           C  
ATOM    242  OE1 GLU A  14       3.294  18.223   5.352  1.00  2.19           O  
ATOM    243  OE2 GLU A  14       2.724  16.176   5.502  1.00  2.19           O  
ATOM    244  H   GLU A  14       8.023  17.057   3.641  1.00  2.19           H  
ATOM    245  HA  GLU A  14       6.588  15.568   2.700  1.00  2.19           H  
ATOM    246 1HB  GLU A  14       4.726  17.976   2.925  1.00  2.19           H  
ATOM    247 2HB  GLU A  14       4.189  16.342   2.587  1.00  2.19           H  
ATOM    248 1HG  GLU A  14       4.978  15.581   4.729  1.00  2.19           H  
ATOM    249 2HG  GLU A  14       5.673  17.117   5.122  1.00  2.19           H  
ATOM    250  N   GLU A  15       7.313  16.750   0.175  1.00  1.87           N  
ATOM    251  CA  GLU A  15       7.213  16.771  -1.292  1.00  1.87           C  
ATOM    252  C   GLU A  15       7.125  15.443  -2.044  1.00  1.87           C  
ATOM    253  O   GLU A  15       7.090  15.466  -3.275  1.00  1.87           O  
ATOM    254  CB  GLU A  15       8.342  17.551  -1.953  1.00  1.87           C  
ATOM    255  CG  GLU A  15       8.278  19.032  -1.797  1.00  1.87           C  
ATOM    256  CD  GLU A  15       9.370  19.712  -2.570  1.00  1.87           C  
ATOM    257  OE1 GLU A  15      10.200  19.025  -3.131  1.00  1.87           O  
ATOM    258  OE2 GLU A  15       9.367  20.910  -2.643  1.00  1.87           O  
ATOM    259  H   GLU A  15       8.210  16.914   0.636  1.00  1.87           H  
ATOM    260  HA  GLU A  15       6.297  17.314  -1.525  1.00  1.87           H  
ATOM    261 1HB  GLU A  15       9.294  17.224  -1.530  1.00  1.87           H  
ATOM    262 2HB  GLU A  15       8.364  17.325  -3.018  1.00  1.87           H  
ATOM    263 1HG  GLU A  15       7.314  19.385  -2.158  1.00  1.87           H  
ATOM    264 2HG  GLU A  15       8.348  19.281  -0.744  1.00  1.87           H  
ATOM    265  N   ALA A  16       7.113  14.289  -1.384  1.00  1.57           N  
ATOM    266  CA  ALA A  16       7.024  13.097  -2.225  1.00  1.57           C  
ATOM    267  C   ALA A  16       6.261  11.931  -1.621  1.00  1.57           C  
ATOM    268  O   ALA A  16       6.557  11.431  -0.533  1.00  1.57           O  
ATOM    269  CB  ALA A  16       8.423  12.631  -2.592  1.00  1.57           C  
ATOM    270  H   ALA A  16       7.149  14.248  -0.373  1.00  1.57           H  
ATOM    271  HA  ALA A  16       6.498  13.374  -3.138  1.00  1.57           H  
ATOM    272 1HB  ALA A  16       8.355  11.776  -3.265  1.00  1.57           H  
ATOM    273 2HB  ALA A  16       8.954  13.443  -3.089  1.00  1.57           H  
ATOM    274 3HB  ALA A  16       8.958  12.346  -1.705  1.00  1.57           H  
ATOM    275  N   ILE A  17       5.280  11.488  -2.403  1.00  1.34           N  
ATOM    276  CA  ILE A  17       4.430  10.338  -2.129  1.00  1.34           C  
ATOM    277  C   ILE A  17       4.434   9.449  -3.369  1.00  1.34           C  
ATOM    278  O   ILE A  17       4.279   9.947  -4.487  1.00  1.34           O  
ATOM    279  CB  ILE A  17       2.990  10.753  -1.748  1.00  1.34           C  
ATOM    280  CG1 ILE A  17       3.015  11.621  -0.479  1.00  1.34           C  
ATOM    281  CG2 ILE A  17       2.144   9.514  -1.508  1.00  1.34           C  
ATOM    282  CD1 ILE A  17       1.699  12.238  -0.123  1.00  1.34           C  
ATOM    283  H   ILE A  17       5.115  11.989  -3.266  1.00  1.34           H  
ATOM    284  HA  ILE A  17       4.851   9.773  -1.302  1.00  1.34           H  
ATOM    285  HB  ILE A  17       2.552  11.343  -2.551  1.00  1.34           H  
ATOM    286 1HG1 ILE A  17       3.336  10.999   0.346  1.00  1.34           H  
ATOM    287 2HG1 ILE A  17       3.727  12.426  -0.605  1.00  1.34           H  
ATOM    288 1HG2 ILE A  17       1.133   9.809  -1.237  1.00  1.34           H  
ATOM    289 2HG2 ILE A  17       2.113   8.907  -2.409  1.00  1.34           H  
ATOM    290 3HG2 ILE A  17       2.587   8.937  -0.694  1.00  1.34           H  
ATOM    291 1HD1 ILE A  17       1.813  12.826   0.789  1.00  1.34           H  
ATOM    292 2HD1 ILE A  17       1.368  12.886  -0.935  1.00  1.34           H  
ATOM    293 3HD1 ILE A  17       0.962  11.454   0.041  1.00  1.34           H  
ATOM    294  N   LYS A  18       4.652   8.156  -3.183  1.00  1.18           N  
ATOM    295  CA  LYS A  18       4.698   7.225  -4.309  1.00  1.18           C  
ATOM    296  C   LYS A  18       4.244   5.818  -3.960  1.00  1.18           C  
ATOM    297  O   LYS A  18       4.508   5.322  -2.867  1.00  1.18           O  
ATOM    298  CB  LYS A  18       6.108   7.157  -4.909  1.00  1.18           C  
ATOM    299  CG  LYS A  18       6.214   6.186  -6.125  1.00  1.18           C  
ATOM    300  CD  LYS A  18       7.549   6.231  -6.814  1.00  1.18           C  
ATOM    301  CE  LYS A  18       7.665   5.152  -7.883  1.00  1.18           C  
ATOM    302  NZ  LYS A  18       6.692   5.345  -8.997  1.00  1.18           N  
ATOM    303  H   LYS A  18       4.772   7.817  -2.228  1.00  1.18           H  
ATOM    304  HA  LYS A  18       4.022   7.598  -5.079  1.00  1.18           H  
ATOM    305 1HB  LYS A  18       6.406   8.147  -5.255  1.00  1.18           H  
ATOM    306 2HB  LYS A  18       6.818   6.852  -4.147  1.00  1.18           H  
ATOM    307 1HG  LYS A  18       6.068   5.171  -5.789  1.00  1.18           H  
ATOM    308 2HG  LYS A  18       5.437   6.420  -6.848  1.00  1.18           H  
ATOM    309 1HD  LYS A  18       7.676   7.201  -7.283  1.00  1.18           H  
ATOM    310 2HD  LYS A  18       8.337   6.076  -6.088  1.00  1.18           H  
ATOM    311 1HE  LYS A  18       8.676   5.167  -8.286  1.00  1.18           H  
ATOM    312 2HE  LYS A  18       7.482   4.183  -7.428  1.00  1.18           H  
ATOM    313 1HZ  LYS A  18       6.807   4.606  -9.676  1.00  1.18           H  
ATOM    314 2HZ  LYS A  18       5.751   5.318  -8.627  1.00  1.18           H  
ATOM    315 3HZ  LYS A  18       6.855   6.237  -9.440  1.00  1.18           H  
ATOM    316  N   GLU A  19       3.543   5.172  -4.888  1.00  1.08           N  
ATOM    317  CA  GLU A  19       3.182   3.775  -4.681  1.00  1.08           C  
ATOM    318  C   GLU A  19       4.289   2.846  -5.174  1.00  1.08           C  
ATOM    319  O   GLU A  19       4.731   2.944  -6.325  1.00  1.08           O  
ATOM    320  CB  GLU A  19       1.868   3.443  -5.379  1.00  1.08           C  
ATOM    321  CG  GLU A  19       1.397   2.018  -5.147  1.00  1.08           C  
ATOM    322  CD  GLU A  19       0.080   1.697  -5.801  1.00  1.08           C  
ATOM    323  OE1 GLU A  19      -0.449   2.534  -6.492  1.00  1.08           O  
ATOM    324  OE2 GLU A  19      -0.402   0.607  -5.592  1.00  1.08           O  
ATOM    325  H   GLU A  19       3.301   5.633  -5.754  1.00  1.08           H  
ATOM    326  HA  GLU A  19       3.066   3.596  -3.621  1.00  1.08           H  
ATOM    327 1HB  GLU A  19       1.087   4.114  -5.024  1.00  1.08           H  
ATOM    328 2HB  GLU A  19       1.975   3.595  -6.451  1.00  1.08           H  
ATOM    329 1HG  GLU A  19       2.155   1.331  -5.527  1.00  1.08           H  
ATOM    330 2HG  GLU A  19       1.313   1.854  -4.074  1.00  1.08           H  
ATOM    331  N   LEU A  20       4.746   1.980  -4.271  1.00  1.04           N  
ATOM    332  CA  LEU A  20       5.794   1.004  -4.537  1.00  1.04           C  
ATOM    333  C   LEU A  20       5.373  -0.362  -3.997  1.00  1.04           C  
ATOM    334  O   LEU A  20       4.423  -0.474  -3.212  1.00  1.04           O  
ATOM    335  CB  LEU A  20       7.162   1.437  -3.963  1.00  1.04           C  
ATOM    336  CG  LEU A  20       7.732   2.765  -4.519  1.00  1.04           C  
ATOM    337  CD1 LEU A  20       7.514   3.884  -3.513  1.00  1.04           C  
ATOM    338  CD2 LEU A  20       9.164   2.583  -4.851  1.00  1.04           C  
ATOM    339  H   LEU A  20       4.305   1.983  -3.351  1.00  1.04           H  
ATOM    340  HA  LEU A  20       5.906   0.911  -5.616  1.00  1.04           H  
ATOM    341 1HB  LEU A  20       7.082   1.541  -2.897  1.00  1.04           H  
ATOM    342 2HB  LEU A  20       7.895   0.655  -4.166  1.00  1.04           H  
ATOM    343  HG  LEU A  20       7.203   3.033  -5.417  1.00  1.04           H  
ATOM    344 1HD1 LEU A  20       7.904   4.810  -3.913  1.00  1.04           H  
ATOM    345 2HD1 LEU A  20       6.463   3.984  -3.320  1.00  1.04           H  
ATOM    346 3HD1 LEU A  20       8.012   3.664  -2.603  1.00  1.04           H  
ATOM    347 1HD2 LEU A  20       9.574   3.512  -5.253  1.00  1.04           H  
ATOM    348 2HD2 LEU A  20       9.690   2.301  -3.976  1.00  1.04           H  
ATOM    349 3HD2 LEU A  20       9.260   1.791  -5.593  1.00  1.04           H  
ATOM    350  N   VAL A  21       6.073  -1.409  -4.415  1.00  1.02           N  
ATOM    351  CA  VAL A  21       5.781  -2.756  -3.932  1.00  1.02           C  
ATOM    352  C   VAL A  21       6.852  -3.270  -2.968  1.00  1.02           C  
ATOM    353  O   VAL A  21       6.840  -4.436  -2.575  1.00  1.02           O  
ATOM    354  CB  VAL A  21       5.672  -3.710  -5.124  1.00  1.02           C  
ATOM    355  CG1 VAL A  21       4.533  -3.271  -6.038  1.00  1.02           C  
ATOM    356  CG2 VAL A  21       6.993  -3.713  -5.875  1.00  1.02           C  
ATOM    357  H   VAL A  21       6.823  -1.276  -5.082  1.00  1.02           H  
ATOM    358  HA  VAL A  21       4.825  -2.740  -3.410  1.00  1.02           H  
ATOM    359  HB  VAL A  21       5.447  -4.712  -4.765  1.00  1.02           H  
ATOM    360 1HG1 VAL A  21       4.457  -3.959  -6.881  1.00  1.02           H  
ATOM    361 2HG1 VAL A  21       3.598  -3.277  -5.480  1.00  1.02           H  
ATOM    362 3HG1 VAL A  21       4.726  -2.265  -6.411  1.00  1.02           H  
ATOM    363 1HG2 VAL A  21       6.929  -4.393  -6.723  1.00  1.02           H  
ATOM    364 2HG2 VAL A  21       7.211  -2.707  -6.230  1.00  1.02           H  
ATOM    365 3HG2 VAL A  21       7.789  -4.040  -5.206  1.00  1.02           H  
ATOM    366  N   ASP A  22       7.790  -2.395  -2.620  1.00  1.01           N  
ATOM    367  CA  ASP A  22       8.898  -2.737  -1.736  1.00  1.01           C  
ATOM    368  C   ASP A  22       9.483  -1.542  -0.992  1.00  1.01           C  
ATOM    369  O   ASP A  22       9.930  -0.579  -1.616  1.00  1.01           O  
ATOM    370  CB  ASP A  22      10.006  -3.419  -2.525  1.00  1.01           C  
ATOM    371  CG  ASP A  22      11.147  -3.867  -1.650  1.00  1.01           C  
ATOM    372  OD1 ASP A  22      11.032  -4.864  -0.988  1.00  1.01           O  
ATOM    373  OD2 ASP A  22      12.138  -3.152  -1.610  1.00  1.01           O  
ATOM    374  H   ASP A  22       7.718  -1.458  -2.980  1.00  1.01           H  
ATOM    375  HA  ASP A  22       8.527  -3.442  -0.991  1.00  1.01           H  
ATOM    376 1HB  ASP A  22       9.597  -4.295  -3.033  1.00  1.01           H  
ATOM    377 2HB  ASP A  22      10.379  -2.745  -3.291  1.00  1.01           H  
ATOM    378  N   ALA A  23       9.511  -1.627   0.343  1.00  0.99           N  
ATOM    379  CA  ALA A  23      10.064  -0.555   1.175  1.00  0.99           C  
ATOM    380  C   ALA A  23      11.534  -0.295   0.846  1.00  0.99           C  
ATOM    381  O   ALA A  23      11.988   0.842   0.938  1.00  0.99           O  
ATOM    382  CB  ALA A  23       9.927  -0.889   2.656  1.00  0.99           C  
ATOM    383  H   ALA A  23       9.133  -2.452   0.786  1.00  0.99           H  
ATOM    384  HA  ALA A  23       9.504   0.349   0.972  1.00  0.99           H  
ATOM    385 1HB  ALA A  23      10.317  -0.065   3.253  1.00  0.99           H  
ATOM    386 2HB  ALA A  23       8.876  -1.044   2.901  1.00  0.99           H  
ATOM    387 3HB  ALA A  23      10.488  -1.793   2.879  1.00  0.99           H  
ATOM    388  N   GLY A  24      12.286  -1.329   0.470  1.00  0.97           N  
ATOM    389  CA  GLY A  24      13.696  -1.170   0.127  1.00  0.97           C  
ATOM    390  C   GLY A  24      13.810  -0.215  -1.053  1.00  0.97           C  
ATOM    391  O   GLY A  24      14.549   0.777  -1.011  1.00  0.97           O  
ATOM    392  H   GLY A  24      11.873  -2.254   0.371  1.00  0.97           H  
ATOM    393 1HA  GLY A  24      14.248  -0.781   0.983  1.00  0.97           H  
ATOM    394 2HA  GLY A  24      14.115  -2.141  -0.137  1.00  0.97           H  
ATOM    395  N   THR A  25      13.044  -0.514  -2.098  1.00  0.94           N  
ATOM    396  CA  THR A  25      13.028   0.324  -3.286  1.00  0.94           C  
ATOM    397  C   THR A  25      12.553   1.725  -2.918  1.00  0.94           C  
ATOM    398  O   THR A  25      13.101   2.715  -3.414  1.00  0.94           O  
ATOM    399  CB  THR A  25      12.116  -0.238  -4.382  1.00  0.94           C  
ATOM    400  OG1 THR A  25      12.578  -1.541  -4.768  1.00  0.94           O  
ATOM    401  CG2 THR A  25      12.169   0.684  -5.590  1.00  0.94           C  
ATOM    402  H   THR A  25      12.489  -1.376  -2.046  1.00  0.94           H  
ATOM    403  HA  THR A  25      14.038   0.395  -3.679  1.00  0.94           H  
ATOM    404  HB  THR A  25      11.093  -0.309  -4.011  1.00  0.94           H  
ATOM    405  HG1 THR A  25      12.556  -2.127  -3.989  1.00  0.94           H  
ATOM    406 1HG2 THR A  25      11.527   0.292  -6.376  1.00  0.94           H  
ATOM    407 2HG2 THR A  25      11.832   1.675  -5.303  1.00  0.94           H  
ATOM    408 3HG2 THR A  25      13.194   0.746  -5.955  1.00  0.94           H  
ATOM    409  N   ALA A  26      11.525   1.818  -2.059  1.00  0.93           N  
ATOM    410  CA  ALA A  26      11.007   3.114  -1.640  1.00  0.93           C  
ATOM    411  C   ALA A  26      12.088   3.932  -0.980  1.00  0.93           C  
ATOM    412  O   ALA A  26      12.235   5.115  -1.285  1.00  0.93           O  
ATOM    413  CB  ALA A  26       9.859   2.939  -0.670  1.00  0.93           C  
ATOM    414  H   ALA A  26      11.091   0.964  -1.708  1.00  0.93           H  
ATOM    415  HA  ALA A  26      10.667   3.652  -2.521  1.00  0.93           H  
ATOM    416 1HB  ALA A  26       9.470   3.911  -0.384  1.00  0.93           H  
ATOM    417 2HB  ALA A  26       9.074   2.350  -1.132  1.00  0.93           H  
ATOM    418 3HB  ALA A  26      10.211   2.427   0.202  1.00  0.93           H  
ATOM    419  N   GLU A  27      12.908   3.293  -0.146  1.00  0.94           N  
ATOM    420  CA  GLU A  27      13.983   4.001   0.514  1.00  0.94           C  
ATOM    421  C   GLU A  27      14.944   4.550  -0.531  1.00  0.94           C  
ATOM    422  O   GLU A  27      15.331   5.714  -0.470  1.00  0.94           O  
ATOM    423  CB  GLU A  27      14.735   3.091   1.490  1.00  0.94           C  
ATOM    424  CG  GLU A  27      15.797   3.815   2.300  1.00  0.94           C  
ATOM    425  CD  GLU A  27      16.502   2.957   3.354  1.00  0.94           C  
ATOM    426  OE1 GLU A  27      15.864   2.148   3.980  1.00  0.94           O  
ATOM    427  OE2 GLU A  27      17.700   3.133   3.519  1.00  0.94           O  
ATOM    428  H   GLU A  27      12.745   2.309   0.073  1.00  0.94           H  
ATOM    429  HA  GLU A  27      13.559   4.838   1.069  1.00  0.94           H  
ATOM    430 1HB  GLU A  27      14.052   2.563   2.129  1.00  0.94           H  
ATOM    431 2HB  GLU A  27      15.259   2.332   0.915  1.00  0.94           H  
ATOM    432 1HG  GLU A  27      16.533   4.172   1.587  1.00  0.94           H  
ATOM    433 2HG  GLU A  27      15.347   4.685   2.780  1.00  0.94           H  
ATOM    434  N   LYS A  28      15.308   3.722  -1.521  1.00  0.97           N  
ATOM    435  CA  LYS A  28      16.228   4.180  -2.563  1.00  0.97           C  
ATOM    436  C   LYS A  28      15.664   5.383  -3.305  1.00  0.97           C  
ATOM    437  O   LYS A  28      16.350   6.394  -3.477  1.00  0.97           O  
ATOM    438  CB  LYS A  28      16.531   3.071  -3.565  1.00  0.97           C  
ATOM    439  CG  LYS A  28      17.501   3.499  -4.674  1.00  0.97           C  
ATOM    440  CD  LYS A  28      17.812   2.353  -5.628  1.00  0.97           C  
ATOM    441  CE  LYS A  28      18.730   2.808  -6.758  1.00  0.97           C  
ATOM    442  NZ  LYS A  28      19.052   1.692  -7.692  1.00  0.97           N  
ATOM    443  H   LYS A  28      14.955   2.762  -1.524  1.00  0.97           H  
ATOM    444  HA  LYS A  28      17.159   4.483  -2.089  1.00  0.97           H  
ATOM    445 1HB  LYS A  28      16.950   2.213  -3.042  1.00  0.97           H  
ATOM    446 2HB  LYS A  28      15.605   2.743  -4.037  1.00  0.97           H  
ATOM    447 1HG  LYS A  28      17.056   4.322  -5.239  1.00  0.97           H  
ATOM    448 2HG  LYS A  28      18.430   3.853  -4.227  1.00  0.97           H  
ATOM    449 1HD  LYS A  28      18.295   1.543  -5.081  1.00  0.97           H  
ATOM    450 2HD  LYS A  28      16.881   1.978  -6.056  1.00  0.97           H  
ATOM    451 1HE  LYS A  28      18.241   3.606  -7.315  1.00  0.97           H  
ATOM    452 2HE  LYS A  28      19.658   3.192  -6.332  1.00  0.97           H  
ATOM    453 1HZ  LYS A  28      19.660   2.029  -8.425  1.00  0.97           H  
ATOM    454 2HZ  LYS A  28      19.517   0.951  -7.185  1.00  0.97           H  
ATOM    455 3HZ  LYS A  28      18.199   1.336  -8.100  1.00  0.97           H  
ATOM    456  N   TYR A  29      14.403   5.279  -3.719  1.00  1.01           N  
ATOM    457  CA  TYR A  29      13.728   6.346  -4.440  1.00  1.01           C  
ATOM    458  C   TYR A  29      13.776   7.631  -3.637  1.00  1.01           C  
ATOM    459  O   TYR A  29      14.160   8.697  -4.137  1.00  1.01           O  
ATOM    460  CB  TYR A  29      12.289   5.910  -4.743  1.00  1.01           C  
ATOM    461  CG  TYR A  29      11.407   6.967  -5.322  1.00  1.01           C  
ATOM    462  CD1 TYR A  29      11.524   7.338  -6.646  1.00  1.01           C  
ATOM    463  CD2 TYR A  29      10.447   7.539  -4.523  1.00  1.01           C  
ATOM    464  CE1 TYR A  29      10.690   8.307  -7.161  1.00  1.01           C  
ATOM    465  CE2 TYR A  29       9.608   8.505  -5.030  1.00  1.01           C  
ATOM    466  CZ  TYR A  29       9.731   8.892  -6.347  1.00  1.01           C  
ATOM    467  OH  TYR A  29       8.898   9.857  -6.865  1.00  1.01           O  
ATOM    468  H   TYR A  29      13.897   4.414  -3.527  1.00  1.01           H  
ATOM    469  HA  TYR A  29      14.247   6.516  -5.379  1.00  1.01           H  
ATOM    470 1HB  TYR A  29      12.307   5.063  -5.432  1.00  1.01           H  
ATOM    471 2HB  TYR A  29      11.825   5.557  -3.825  1.00  1.01           H  
ATOM    472  HD1 TYR A  29      12.279   6.870  -7.278  1.00  1.01           H  
ATOM    473  HD2 TYR A  29      10.361   7.215  -3.492  1.00  1.01           H  
ATOM    474  HE1 TYR A  29      10.785   8.608  -8.203  1.00  1.01           H  
ATOM    475  HE2 TYR A  29       8.849   8.960  -4.400  1.00  1.01           H  
ATOM    476  HH  TYR A  29       8.266  10.130  -6.194  1.00  1.01           H  
ATOM    477  N   PHE A  30      13.402   7.523  -2.384  1.00  1.08           N  
ATOM    478  CA  PHE A  30      13.386   8.656  -1.504  1.00  1.08           C  
ATOM    479  C   PHE A  30      14.777   9.237  -1.285  1.00  1.08           C  
ATOM    480  O   PHE A  30      14.926  10.459  -1.210  1.00  1.08           O  
ATOM    481  CB  PHE A  30      12.728   8.243  -0.226  1.00  1.08           C  
ATOM    482  CG  PHE A  30      11.246   8.084  -0.412  1.00  1.08           C  
ATOM    483  CD1 PHE A  30      10.523   8.893  -1.295  1.00  1.08           C  
ATOM    484  CD2 PHE A  30      10.579   7.145   0.274  1.00  1.08           C  
ATOM    485  CE1 PHE A  30       9.157   8.744  -1.446  1.00  1.08           C  
ATOM    486  CE2 PHE A  30       9.230   6.982   0.126  1.00  1.08           C  
ATOM    487  CZ  PHE A  30       8.509   7.783  -0.733  1.00  1.08           C  
ATOM    488  H   PHE A  30      13.100   6.617  -2.022  1.00  1.08           H  
ATOM    489  HA  PHE A  30      12.773   9.426  -1.968  1.00  1.08           H  
ATOM    490 1HB  PHE A  30      13.140   7.290   0.109  1.00  1.08           H  
ATOM    491 2HB  PHE A  30      12.911   8.957   0.525  1.00  1.08           H  
ATOM    492  HD1 PHE A  30      11.040   9.649  -1.855  1.00  1.08           H  
ATOM    493  HD2 PHE A  30      11.143   6.513   0.946  1.00  1.08           H  
ATOM    494  HE1 PHE A  30       8.603   9.388  -2.128  1.00  1.08           H  
ATOM    495  HE2 PHE A  30       8.744   6.224   0.692  1.00  1.08           H  
ATOM    496  HZ  PHE A  30       7.435   7.653  -0.842  1.00  1.08           H  
ATOM    497  N   LYS A  31      15.804   8.383  -1.172  1.00  1.15           N  
ATOM    498  CA  LYS A  31      17.166   8.883  -1.022  1.00  1.15           C  
ATOM    499  C   LYS A  31      17.598   9.671  -2.232  1.00  1.15           C  
ATOM    500  O   LYS A  31      18.237  10.711  -2.089  1.00  1.15           O  
ATOM    501  CB  LYS A  31      18.167   7.765  -0.707  1.00  1.15           C  
ATOM    502  CG  LYS A  31      18.089   7.235   0.712  1.00  1.15           C  
ATOM    503  CD  LYS A  31      19.033   6.102   0.971  1.00  1.15           C  
ATOM    504  CE  LYS A  31      18.989   5.712   2.444  1.00  1.15           C  
ATOM    505  NZ  LYS A  31      19.810   4.497   2.726  1.00  1.15           N  
ATOM    506  H   LYS A  31      15.640   7.377  -1.192  1.00  1.15           H  
ATOM    507  HA  LYS A  31      17.186   9.572  -0.201  1.00  1.15           H  
ATOM    508 1HB  LYS A  31      17.985   6.926  -1.382  1.00  1.15           H  
ATOM    509 2HB  LYS A  31      19.179   8.118  -0.886  1.00  1.15           H  
ATOM    510 1HG  LYS A  31      18.393   8.020   1.370  1.00  1.15           H  
ATOM    511 2HG  LYS A  31      17.069   6.937   0.960  1.00  1.15           H  
ATOM    512 1HD  LYS A  31      18.738   5.242   0.366  1.00  1.15           H  
ATOM    513 2HD  LYS A  31      20.045   6.392   0.702  1.00  1.15           H  
ATOM    514 1HE  LYS A  31      19.361   6.537   3.047  1.00  1.15           H  
ATOM    515 2HE  LYS A  31      17.968   5.532   2.722  1.00  1.15           H  
ATOM    516 1HZ  LYS A  31      19.735   4.266   3.711  1.00  1.15           H  
ATOM    517 2HZ  LYS A  31      19.465   3.714   2.173  1.00  1.15           H  
ATOM    518 3HZ  LYS A  31      20.770   4.672   2.488  1.00  1.15           H  
ATOM    519  N   LEU A  32      17.191   9.244  -3.422  1.00  1.24           N  
ATOM    520  CA  LEU A  32      17.557   9.987  -4.613  1.00  1.24           C  
ATOM    521  C   LEU A  32      16.946  11.394  -4.541  1.00  1.24           C  
ATOM    522  O   LEU A  32      17.608  12.386  -4.869  1.00  1.24           O  
ATOM    523  CB  LEU A  32      17.074   9.219  -5.848  1.00  1.24           C  
ATOM    524  CG  LEU A  32      17.809   7.886  -6.110  1.00  1.24           C  
ATOM    525  CD1 LEU A  32      17.100   7.120  -7.213  1.00  1.24           C  
ATOM    526  CD2 LEU A  32      19.244   8.172  -6.484  1.00  1.24           C  
ATOM    527  H   LEU A  32      16.665   8.370  -3.494  1.00  1.24           H  
ATOM    528  HA  LEU A  32      18.641  10.077  -4.651  1.00  1.24           H  
ATOM    529 1HB  LEU A  32      16.020   8.997  -5.730  1.00  1.24           H  
ATOM    530 2HB  LEU A  32      17.197   9.851  -6.722  1.00  1.24           H  
ATOM    531  HG  LEU A  32      17.791   7.281  -5.212  1.00  1.24           H  
ATOM    532 1HD1 LEU A  32      17.612   6.177  -7.385  1.00  1.24           H  
ATOM    533 2HD1 LEU A  32      16.074   6.924  -6.908  1.00  1.24           H  
ATOM    534 3HD1 LEU A  32      17.102   7.709  -8.126  1.00  1.24           H  
ATOM    535 1HD2 LEU A  32      19.766   7.232  -6.659  1.00  1.24           H  
ATOM    536 2HD2 LEU A  32      19.272   8.779  -7.389  1.00  1.24           H  
ATOM    537 3HD2 LEU A  32      19.729   8.711  -5.669  1.00  1.24           H  
ATOM    538  N   ILE A  33      15.707  11.484  -4.050  1.00  1.35           N  
ATOM    539  CA  ILE A  33      15.039  12.774  -3.890  1.00  1.35           C  
ATOM    540  C   ILE A  33      15.700  13.641  -2.826  1.00  1.35           C  
ATOM    541  O   ILE A  33      15.970  14.826  -3.046  1.00  1.35           O  
ATOM    542  CB  ILE A  33      13.558  12.584  -3.542  1.00  1.35           C  
ATOM    543  CG1 ILE A  33      12.840  11.970  -4.735  1.00  1.35           C  
ATOM    544  CG2 ILE A  33      12.930  13.909  -3.109  1.00  1.35           C  
ATOM    545  CD1 ILE A  33      11.473  11.489  -4.429  1.00  1.35           C  
ATOM    546  H   ILE A  33      15.209  10.621  -3.813  1.00  1.35           H  
ATOM    547  HA  ILE A  33      15.098  13.304  -4.841  1.00  1.35           H  
ATOM    548  HB  ILE A  33      13.476  11.875  -2.724  1.00  1.35           H  
ATOM    549 1HG1 ILE A  33      12.774  12.719  -5.521  1.00  1.35           H  
ATOM    550 2HG1 ILE A  33      13.424  11.123  -5.106  1.00  1.35           H  
ATOM    551 1HG2 ILE A  33      11.883  13.747  -2.852  1.00  1.35           H  
ATOM    552 2HG2 ILE A  33      13.460  14.293  -2.242  1.00  1.35           H  
ATOM    553 3HG2 ILE A  33      12.997  14.627  -3.924  1.00  1.35           H  
ATOM    554 1HD1 ILE A  33      11.042  11.084  -5.329  1.00  1.35           H  
ATOM    555 2HD1 ILE A  33      11.525  10.725  -3.675  1.00  1.35           H  
ATOM    556 3HD1 ILE A  33      10.874  12.314  -4.079  1.00  1.35           H  
ATOM    557  N   ALA A  34      15.969  13.054  -1.664  1.00  1.47           N  
ATOM    558  CA  ALA A  34      16.591  13.801  -0.587  1.00  1.47           C  
ATOM    559  C   ALA A  34      17.947  14.334  -1.008  1.00  1.47           C  
ATOM    560  O   ALA A  34      18.302  15.452  -0.663  1.00  1.47           O  
ATOM    561  CB  ALA A  34      16.764  12.926   0.624  1.00  1.47           C  
ATOM    562  H   ALA A  34      15.727  12.074  -1.531  1.00  1.47           H  
ATOM    563  HA  ALA A  34      15.945  14.644  -0.344  1.00  1.47           H  
ATOM    564 1HB  ALA A  34      17.215  13.496   1.434  1.00  1.47           H  
ATOM    565 2HB  ALA A  34      15.803  12.534   0.941  1.00  1.47           H  
ATOM    566 3HB  ALA A  34      17.418  12.110   0.342  1.00  1.47           H  
ATOM    567  N   ASN A  35      18.690  13.533  -1.787  1.00  1.59           N  
ATOM    568  CA  ASN A  35      20.010  13.911  -2.271  1.00  1.59           C  
ATOM    569  C   ASN A  35      19.924  15.009  -3.331  1.00  1.59           C  
ATOM    570  O   ASN A  35      20.802  15.869  -3.414  1.00  1.59           O  
ATOM    571  CB  ASN A  35      20.722  12.694  -2.828  1.00  1.59           C  
ATOM    572  CG  ASN A  35      21.151  11.722  -1.751  1.00  1.59           C  
ATOM    573  OD1 ASN A  35      21.324  12.085  -0.580  1.00  1.59           O  
ATOM    574  ND2 ASN A  35      21.324  10.481  -2.129  1.00  1.59           N  
ATOM    575  H   ASN A  35      18.344  12.605  -2.026  1.00  1.59           H  
ATOM    576  HA  ASN A  35      20.583  14.309  -1.434  1.00  1.59           H  
ATOM    577 1HB  ASN A  35      20.055  12.176  -3.522  1.00  1.59           H  
ATOM    578 2HB  ASN A  35      21.598  13.010  -3.392  1.00  1.59           H  
ATOM    579 1HD2 ASN A  35      21.603   9.791  -1.465  1.00  1.59           H  
ATOM    580 2HD2 ASN A  35      21.176  10.228  -3.082  1.00  1.59           H  
ATOM    581  N   ALA A  36      18.861  14.980  -4.149  1.00  1.70           N  
ATOM    582  CA  ALA A  36      18.637  16.011  -5.161  1.00  1.70           C  
ATOM    583  C   ALA A  36      18.461  17.374  -4.498  1.00  1.70           C  
ATOM    584  O   ALA A  36      18.876  18.406  -5.037  1.00  1.70           O  
ATOM    585  CB  ALA A  36      17.405  15.684  -5.991  1.00  1.70           C  
ATOM    586  H   ALA A  36      18.197  14.212  -4.082  1.00  1.70           H  
ATOM    587  HA  ALA A  36      19.511  16.050  -5.807  1.00  1.70           H  
ATOM    588 1HB  ALA A  36      17.265  16.453  -6.748  1.00  1.70           H  
ATOM    589 2HB  ALA A  36      17.539  14.715  -6.472  1.00  1.70           H  
ATOM    590 3HB  ALA A  36      16.533  15.649  -5.347  1.00  1.70           H  
ATOM    591  N   LYS A  37      17.829  17.363  -3.327  1.00  1.75           N  
ATOM    592  CA  LYS A  37      17.563  18.564  -2.553  1.00  1.75           C  
ATOM    593  C   LYS A  37      18.662  18.812  -1.521  1.00  1.75           C  
ATOM    594  O   LYS A  37      19.442  17.926  -1.179  1.00  1.75           O  
ATOM    595  CB  LYS A  37      16.199  18.456  -1.871  1.00  1.75           C  
ATOM    596  CG  LYS A  37      15.037  18.249  -2.836  1.00  1.75           C  
ATOM    597  CD  LYS A  37      14.873  19.446  -3.759  1.00  1.75           C  
ATOM    598  CE  LYS A  37      13.738  19.242  -4.754  1.00  1.75           C  
ATOM    599  NZ  LYS A  37      12.417  19.272  -4.095  1.00  1.75           N  
ATOM    600  H   LYS A  37      17.487  16.466  -2.975  1.00  1.75           H  
ATOM    601  HA  LYS A  37      17.547  19.415  -3.231  1.00  1.75           H  
ATOM    602 1HB  LYS A  37      16.210  17.587  -1.206  1.00  1.75           H  
ATOM    603 2HB  LYS A  37      16.009  19.338  -1.263  1.00  1.75           H  
ATOM    604 1HG  LYS A  37      15.215  17.351  -3.434  1.00  1.75           H  
ATOM    605 2HG  LYS A  37      14.115  18.105  -2.268  1.00  1.75           H  
ATOM    606 1HD  LYS A  37      14.663  20.336  -3.163  1.00  1.75           H  
ATOM    607 2HD  LYS A  37      15.803  19.607  -4.309  1.00  1.75           H  
ATOM    608 1HE  LYS A  37      13.777  20.030  -5.504  1.00  1.75           H  
ATOM    609 2HE  LYS A  37      13.865  18.277  -5.245  1.00  1.75           H  
ATOM    610 1HZ  LYS A  37      11.674  19.137  -4.772  1.00  1.75           H  
ATOM    611 2HZ  LYS A  37      12.347  18.541  -3.397  1.00  1.75           H  
ATOM    612 3HZ  LYS A  37      12.278  20.167  -3.642  1.00  1.75           H  
ATOM    613  N   THR A  38      18.728  20.019  -0.983  1.00  1.73           N  
ATOM    614  CA  THR A  38      19.747  20.322   0.020  1.00  1.73           C  
ATOM    615  C   THR A  38      19.406  19.770   1.408  1.00  1.73           C  
ATOM    616  O   THR A  38      19.135  20.535   2.330  1.00  1.73           O  
ATOM    617  CB  THR A  38      19.968  21.838   0.106  1.00  1.73           C  
ATOM    618  OG1 THR A  38      18.712  22.488   0.346  1.00  1.73           O  
ATOM    619  CG2 THR A  38      20.555  22.347  -1.198  1.00  1.73           C  
ATOM    620  H   THR A  38      18.081  20.736  -1.274  1.00  1.73           H  
ATOM    621  HA  THR A  38      20.682  19.859  -0.298  1.00  1.73           H  
ATOM    622  HB  THR A  38      20.649  22.063   0.926  1.00  1.73           H  
ATOM    623  HG1 THR A  38      18.851  23.436   0.434  1.00  1.73           H  
ATOM    624 1HG2 THR A  38      20.706  23.425  -1.135  1.00  1.73           H  
ATOM    625 2HG2 THR A  38      21.510  21.856  -1.381  1.00  1.73           H  
ATOM    626 3HG2 THR A  38      19.870  22.123  -2.016  1.00  1.73           H  
ATOM    627  N   VAL A  39      19.393  18.443   1.531  1.00  1.64           N  
ATOM    628  CA  VAL A  39      19.033  17.775   2.783  1.00  1.64           C  
ATOM    629  C   VAL A  39      20.126  16.880   3.360  1.00  1.64           C  
ATOM    630  O   VAL A  39      20.172  15.678   3.085  1.00  1.64           O  
ATOM    631  CB  VAL A  39      17.822  16.872   2.522  1.00  1.64           C  
ATOM    632  CG1 VAL A  39      17.387  16.196   3.803  1.00  1.64           C  
ATOM    633  CG2 VAL A  39      16.714  17.670   1.898  1.00  1.64           C  
ATOM    634  H   VAL A  39      19.621  17.903   0.696  1.00  1.64           H  
ATOM    635  HA  VAL A  39      18.784  18.539   3.522  1.00  1.64           H  
ATOM    636  HB  VAL A  39      18.118  16.087   1.828  1.00  1.64           H  
ATOM    637 1HG1 VAL A  39      16.552  15.547   3.601  1.00  1.64           H  
ATOM    638 2HG1 VAL A  39      18.215  15.619   4.193  1.00  1.64           H  
ATOM    639 3HG1 VAL A  39      17.099  16.914   4.529  1.00  1.64           H  
ATOM    640 1HG2 VAL A  39      15.899  17.020   1.696  1.00  1.64           H  
ATOM    641 2HG2 VAL A  39      16.399  18.447   2.560  1.00  1.64           H  
ATOM    642 3HG2 VAL A  39      17.064  18.104   0.974  1.00  1.64           H  
ATOM    643  N   GLU A  40      20.961  17.408   4.242  1.00  1.49           N  
ATOM    644  CA  GLU A  40      22.041  16.584   4.796  1.00  1.49           C  
ATOM    645  C   GLU A  40      21.582  15.986   6.112  1.00  1.49           C  
ATOM    646  O   GLU A  40      22.117  16.301   7.177  1.00  1.49           O  
ATOM    647  CB  GLU A  40      23.334  17.387   4.982  1.00  1.49           C  
ATOM    648  CG  GLU A  40      23.933  17.929   3.678  1.00  1.49           C  
ATOM    649  CD  GLU A  40      25.263  18.645   3.866  1.00  1.49           C  
ATOM    650  OE1 GLU A  40      25.678  18.823   4.986  1.00  1.49           O  
ATOM    651  OE2 GLU A  40      25.858  19.008   2.878  1.00  1.49           O  
ATOM    652  H   GLU A  40      20.842  18.379   4.543  1.00  1.49           H  
ATOM    653  HA  GLU A  40      22.249  15.764   4.108  1.00  1.49           H  
ATOM    654 1HB  GLU A  40      23.136  18.239   5.635  1.00  1.49           H  
ATOM    655 2HB  GLU A  40      24.083  16.766   5.471  1.00  1.49           H  
ATOM    656 1HG  GLU A  40      24.075  17.098   2.987  1.00  1.49           H  
ATOM    657 2HG  GLU A  40      23.216  18.618   3.229  1.00  1.49           H  
ATOM    658  N   GLY A  41      20.585  15.124   6.026  1.00  1.33           N  
ATOM    659  CA  GLY A  41      19.959  14.605   7.232  1.00  1.33           C  
ATOM    660  C   GLY A  41      20.184  13.135   7.547  1.00  1.33           C  
ATOM    661  O   GLY A  41      20.970  12.440   6.901  1.00  1.33           O  
ATOM    662  H   GLY A  41      20.247  14.903   5.089  1.00  1.33           H  
ATOM    663 1HA  GLY A  41      20.302  15.194   8.082  1.00  1.33           H  
ATOM    664 2HA  GLY A  41      18.892  14.789   7.166  1.00  1.33           H  
ATOM    665  N   VAL A  42      19.429  12.676   8.539  1.00  1.20           N  
ATOM    666  CA  VAL A  42      19.460  11.311   9.047  1.00  1.20           C  
ATOM    667  C   VAL A  42      18.150  10.611   8.760  1.00  1.20           C  
ATOM    668  O   VAL A  42      17.081  11.183   8.966  1.00  1.20           O  
ATOM    669  CB  VAL A  42      19.714  11.318  10.566  1.00  1.20           C  
ATOM    670  CG1 VAL A  42      19.689   9.890  11.117  1.00  1.20           C  
ATOM    671  CG2 VAL A  42      21.060  11.982  10.840  1.00  1.20           C  
ATOM    672  H   VAL A  42      18.837  13.356   9.006  1.00  1.20           H  
ATOM    673  HA  VAL A  42      20.266  10.770   8.552  1.00  1.20           H  
ATOM    674  HB  VAL A  42      18.922  11.881  11.061  1.00  1.20           H  
ATOM    675 1HG1 VAL A  42      19.865   9.913  12.191  1.00  1.20           H  
ATOM    676 2HG1 VAL A  42      18.717   9.431  10.924  1.00  1.20           H  
ATOM    677 3HG1 VAL A  42      20.468   9.300  10.636  1.00  1.20           H  
ATOM    678 1HG2 VAL A  42      21.243  12.003  11.914  1.00  1.20           H  
ATOM    679 2HG2 VAL A  42      21.851  11.418  10.346  1.00  1.20           H  
ATOM    680 3HG2 VAL A  42      21.050  13.004  10.457  1.00  1.20           H  
ATOM    681  N   TRP A  43      18.239   9.394   8.233  1.00  1.10           N  
ATOM    682  CA  TRP A  43      17.061   8.623   7.852  1.00  1.10           C  
ATOM    683  C   TRP A  43      16.422   7.780   8.948  1.00  1.10           C  
ATOM    684  O   TRP A  43      17.101   7.051   9.677  1.00  1.10           O  
ATOM    685  CB  TRP A  43      17.464   7.709   6.704  1.00  1.10           C  
ATOM    686  CG  TRP A  43      17.668   8.452   5.501  1.00  1.10           C  
ATOM    687  CD1 TRP A  43      18.807   9.076   5.107  1.00  1.10           C  
ATOM    688  CD2 TRP A  43      16.716   8.658   4.464  1.00  1.10           C  
ATOM    689  NE1 TRP A  43      18.608   9.687   3.922  1.00  1.10           N  
ATOM    690  CE2 TRP A  43      17.333   9.443   3.514  1.00  1.10           C  
ATOM    691  CE3 TRP A  43      15.382   8.244   4.263  1.00  1.10           C  
ATOM    692  CZ2 TRP A  43      16.693   9.851   2.415  1.00  1.10           C  
ATOM    693  CZ3 TRP A  43      14.740   8.661   3.110  1.00  1.10           C  
ATOM    694  CH2 TRP A  43      15.385   9.450   2.221  1.00  1.10           C  
ATOM    695  H   TRP A  43      19.154   8.991   8.092  1.00  1.10           H  
ATOM    696  HA  TRP A  43      16.312   9.324   7.490  1.00  1.10           H  
ATOM    697 1HB  TRP A  43      18.383   7.178   6.955  1.00  1.10           H  
ATOM    698 2HB  TRP A  43      16.683   6.968   6.535  1.00  1.10           H  
ATOM    699  HD1 TRP A  43      19.737   9.102   5.673  1.00  1.10           H  
ATOM    700  HE1 TRP A  43      19.293  10.235   3.418  1.00  1.10           H  
ATOM    701  HE3 TRP A  43      14.872   7.622   4.999  1.00  1.10           H  
ATOM    702  HZ2 TRP A  43      17.189  10.468   1.710  1.00  1.10           H  
ATOM    703  HZ3 TRP A  43      13.717   8.360   2.932  1.00  1.10           H  
ATOM    704  HH2 TRP A  43      14.869   9.782   1.342  1.00  1.10           H  
ATOM    705  N   THR A  44      15.092   7.835   8.977  1.00  1.04           N  
ATOM    706  CA  THR A  44      14.235   7.030   9.837  1.00  1.04           C  
ATOM    707  C   THR A  44      13.105   6.398   9.028  1.00  1.04           C  
ATOM    708  O   THR A  44      12.487   7.062   8.197  1.00  1.04           O  
ATOM    709  CB  THR A  44      13.635   7.879  10.975  1.00  1.04           C  
ATOM    710  OG1 THR A  44      14.693   8.418  11.777  1.00  1.04           O  
ATOM    711  CG2 THR A  44      12.686   7.048  11.853  1.00  1.04           C  
ATOM    712  H   THR A  44      14.648   8.526   8.373  1.00  1.04           H  
ATOM    713  HA  THR A  44      14.832   6.229  10.274  1.00  1.04           H  
ATOM    714  HB  THR A  44      13.076   8.706  10.541  1.00  1.04           H  
ATOM    715  HG1 THR A  44      15.331   7.725  11.975  1.00  1.04           H  
ATOM    716 1HG2 THR A  44      12.280   7.678  12.642  1.00  1.04           H  
ATOM    717 2HG2 THR A  44      11.867   6.660  11.252  1.00  1.04           H  
ATOM    718 3HG2 THR A  44      13.232   6.219  12.298  1.00  1.04           H  
ATOM    719  N   TYR A  45      12.815   5.122   9.270  1.00  1.02           N  
ATOM    720  CA  TYR A  45      11.684   4.489   8.588  1.00  1.02           C  
ATOM    721  C   TYR A  45      10.688   3.880   9.555  1.00  1.02           C  
ATOM    722  O   TYR A  45      11.037   3.065  10.413  1.00  1.02           O  
ATOM    723  CB  TYR A  45      12.147   3.451   7.573  1.00  1.02           C  
ATOM    724  CG  TYR A  45      10.986   2.668   6.956  1.00  1.02           C  
ATOM    725  CD1 TYR A  45      10.010   3.311   6.214  1.00  1.02           C  
ATOM    726  CD2 TYR A  45      10.927   1.300   7.113  1.00  1.02           C  
ATOM    727  CE1 TYR A  45       8.984   2.593   5.642  1.00  1.02           C  
ATOM    728  CE2 TYR A  45       9.904   0.585   6.539  1.00  1.02           C  
ATOM    729  CZ  TYR A  45       8.940   1.225   5.808  1.00  1.02           C  
ATOM    730  OH  TYR A  45       7.922   0.500   5.252  1.00  1.02           O  
ATOM    731  H   TYR A  45      13.358   4.598   9.942  1.00  1.02           H  
ATOM    732  HA  TYR A  45      11.142   5.255   8.035  1.00  1.02           H  
ATOM    733 1HB  TYR A  45      12.694   3.942   6.775  1.00  1.02           H  
ATOM    734 2HB  TYR A  45      12.823   2.743   8.050  1.00  1.02           H  
ATOM    735  HD1 TYR A  45      10.054   4.386   6.085  1.00  1.02           H  
ATOM    736  HD2 TYR A  45      11.694   0.786   7.691  1.00  1.02           H  
ATOM    737  HE1 TYR A  45       8.222   3.106   5.065  1.00  1.02           H  
ATOM    738  HE2 TYR A  45       9.854  -0.498   6.664  1.00  1.02           H  
ATOM    739  HH  TYR A  45       7.788  -0.336   5.763  1.00  1.02           H  
ATOM    740  N   LYS A  46       9.441   4.313   9.406  1.00  1.01           N  
ATOM    741  CA  LYS A  46       8.331   3.868  10.225  1.00  1.01           C  
ATOM    742  C   LYS A  46       7.384   2.973   9.428  1.00  1.01           C  
ATOM    743  O   LYS A  46       6.473   3.443   8.723  1.00  1.01           O  
ATOM    744  CB  LYS A  46       7.623   5.086  10.794  1.00  1.01           C  
ATOM    745  CG  LYS A  46       8.496   5.895  11.752  1.00  1.01           C  
ATOM    746  CD  LYS A  46       7.776   7.112  12.291  1.00  1.01           C  
ATOM    747  CE  LYS A  46       8.660   7.892  13.252  1.00  1.01           C  
ATOM    748  NZ  LYS A  46       7.978   9.113  13.767  1.00  1.01           N  
ATOM    749  H   LYS A  46       9.253   4.995   8.672  1.00  1.01           H  
ATOM    750  HA  LYS A  46       8.722   3.280  11.057  1.00  1.01           H  
ATOM    751 1HB  LYS A  46       7.308   5.738   9.980  1.00  1.01           H  
ATOM    752 2HB  LYS A  46       6.739   4.769  11.342  1.00  1.01           H  
ATOM    753 1HG  LYS A  46       8.793   5.256  12.587  1.00  1.01           H  
ATOM    754 2HG  LYS A  46       9.393   6.221  11.230  1.00  1.01           H  
ATOM    755 1HD  LYS A  46       7.507   7.765  11.464  1.00  1.01           H  
ATOM    756 2HD  LYS A  46       6.865   6.799  12.805  1.00  1.01           H  
ATOM    757 1HE  LYS A  46       8.921   7.251  14.093  1.00  1.01           H  
ATOM    758 2HE  LYS A  46       9.574   8.188  12.736  1.00  1.01           H  
ATOM    759 1HZ  LYS A  46       8.594   9.602  14.401  1.00  1.01           H  
ATOM    760 2HZ  LYS A  46       7.742   9.718  12.991  1.00  1.01           H  
ATOM    761 3HZ  LYS A  46       7.135   8.848  14.256  1.00  1.01           H  
ATOM    762  N   ASP A  47       7.610   1.662   9.522  1.00  1.01           N  
ATOM    763  CA  ASP A  47       6.860   0.688   8.731  1.00  1.01           C  
ATOM    764  C   ASP A  47       5.377   0.709   9.051  1.00  1.01           C  
ATOM    765  O   ASP A  47       4.545   0.469   8.175  1.00  1.01           O  
ATOM    766  CB  ASP A  47       7.427  -0.725   8.924  1.00  1.01           C  
ATOM    767  CG  ASP A  47       6.845  -1.756   7.926  1.00  1.01           C  
ATOM    768  OD1 ASP A  47       7.026  -1.599   6.716  1.00  1.01           O  
ATOM    769  OD2 ASP A  47       6.221  -2.689   8.367  1.00  1.01           O  
ATOM    770  H   ASP A  47       8.347   1.342  10.139  1.00  1.01           H  
ATOM    771  HA  ASP A  47       6.964   0.949   7.687  1.00  1.01           H  
ATOM    772 1HB  ASP A  47       8.510  -0.701   8.827  1.00  1.01           H  
ATOM    773 2HB  ASP A  47       7.200  -1.064   9.937  1.00  1.01           H  
ATOM    774  N   GLU A  48       5.041   1.052  10.290  1.00  1.00           N  
ATOM    775  CA  GLU A  48       3.654   1.111  10.728  1.00  1.00           C  
ATOM    776  C   GLU A  48       2.820   2.148   9.954  1.00  1.00           C  
ATOM    777  O   GLU A  48       1.593   2.039   9.900  1.00  1.00           O  
ATOM    778  CB  GLU A  48       3.601   1.387  12.242  1.00  1.00           C  
ATOM    779  CG  GLU A  48       4.343   2.665  12.728  1.00  1.00           C  
ATOM    780  CD  GLU A  48       5.810   2.443  13.067  1.00  1.00           C  
ATOM    781  OE1 GLU A  48       6.355   1.436  12.678  1.00  1.00           O  
ATOM    782  OE2 GLU A  48       6.380   3.294  13.716  1.00  1.00           O  
ATOM    783  H   GLU A  48       5.776   1.251  10.950  1.00  1.00           H  
ATOM    784  HA  GLU A  48       3.207   0.133  10.551  1.00  1.00           H  
ATOM    785 1HB  GLU A  48       2.561   1.478  12.553  1.00  1.00           H  
ATOM    786 2HB  GLU A  48       4.025   0.537  12.776  1.00  1.00           H  
ATOM    787 1HG  GLU A  48       4.304   3.414  11.958  1.00  1.00           H  
ATOM    788 2HG  GLU A  48       3.829   3.060  13.601  1.00  1.00           H  
ATOM    789  N   ILE A  49       3.487   3.157   9.384  1.00  0.98           N  
ATOM    790  CA  ILE A  49       2.833   4.199   8.611  1.00  0.98           C  
ATOM    791  C   ILE A  49       3.420   4.314   7.198  1.00  0.98           C  
ATOM    792  O   ILE A  49       3.002   5.171   6.417  1.00  0.98           O  
ATOM    793  CB  ILE A  49       2.877   5.545   9.358  1.00  0.98           C  
ATOM    794  CG1 ILE A  49       4.297   5.943   9.581  1.00  0.98           C  
ATOM    795  CG2 ILE A  49       2.123   5.463  10.683  1.00  0.98           C  
ATOM    796  CD1 ILE A  49       4.462   7.351  10.085  1.00  0.98           C  
ATOM    797  H   ILE A  49       4.501   3.183   9.453  1.00  0.98           H  
ATOM    798  HA  ILE A  49       1.784   3.931   8.503  1.00  0.98           H  
ATOM    799  HB  ILE A  49       2.418   6.311   8.734  1.00  0.98           H  
ATOM    800 1HG1 ILE A  49       4.726   5.264  10.306  1.00  0.98           H  
ATOM    801 2HG1 ILE A  49       4.836   5.825   8.655  1.00  0.98           H  
ATOM    802 1HG2 ILE A  49       2.157   6.429  11.182  1.00  0.98           H  
ATOM    803 2HG2 ILE A  49       1.085   5.190  10.491  1.00  0.98           H  
ATOM    804 3HG2 ILE A  49       2.572   4.719  11.321  1.00  0.98           H  
ATOM    805 1HD1 ILE A  49       5.513   7.563  10.225  1.00  0.98           H  
ATOM    806 2HD1 ILE A  49       4.047   8.046   9.354  1.00  0.98           H  
ATOM    807 3HD1 ILE A  49       3.939   7.461  11.032  1.00  0.98           H  
ATOM    808  N   LYS A  50       4.406   3.460   6.883  1.00  0.95           N  
ATOM    809  CA  LYS A  50       5.075   3.423   5.576  1.00  0.95           C  
ATOM    810  C   LYS A  50       5.658   4.783   5.205  1.00  0.95           C  
ATOM    811  O   LYS A  50       5.572   5.234   4.054  1.00  0.95           O  
ATOM    812  CB  LYS A  50       4.097   2.930   4.509  1.00  0.95           C  
ATOM    813  CG  LYS A  50       3.458   1.577   4.836  1.00  0.95           C  
ATOM    814  CD  LYS A  50       4.490   0.443   4.808  1.00  0.95           C  
ATOM    815  CE  LYS A  50       3.842  -0.911   5.090  1.00  0.95           C  
ATOM    816  NZ  LYS A  50       4.827  -2.042   5.013  1.00  0.95           N  
ATOM    817  H   LYS A  50       4.734   2.815   7.592  1.00  0.95           H  
ATOM    818  HA  LYS A  50       5.898   2.709   5.641  1.00  0.95           H  
ATOM    819 1HB  LYS A  50       3.299   3.659   4.363  1.00  0.95           H  
ATOM    820 2HB  LYS A  50       4.605   2.829   3.559  1.00  0.95           H  
ATOM    821 1HG  LYS A  50       3.026   1.614   5.838  1.00  0.95           H  
ATOM    822 2HG  LYS A  50       2.665   1.368   4.128  1.00  0.95           H  
ATOM    823 1HD  LYS A  50       4.984   0.409   3.847  1.00  0.95           H  
ATOM    824 2HD  LYS A  50       5.245   0.623   5.577  1.00  0.95           H  
ATOM    825 1HE  LYS A  50       3.418  -0.888   6.094  1.00  0.95           H  
ATOM    826 2HE  LYS A  50       3.045  -1.086   4.370  1.00  0.95           H  
ATOM    827 1HZ  LYS A  50       4.365  -2.906   5.220  1.00  0.95           H  
ATOM    828 2HZ  LYS A  50       5.223  -2.085   4.095  1.00  0.95           H  
ATOM    829 3HZ  LYS A  50       5.591  -1.909   5.693  1.00  0.95           H  
ATOM    830  N   THR A  51       6.267   5.422   6.193  1.00  0.94           N  
ATOM    831  CA  THR A  51       6.839   6.740   5.996  1.00  0.94           C  
ATOM    832  C   THR A  51       8.320   6.801   6.307  1.00  0.94           C  
ATOM    833  O   THR A  51       8.808   6.247   7.301  1.00  0.94           O  
ATOM    834  CB  THR A  51       6.085   7.802   6.822  1.00  0.94           C  
ATOM    835  OG1 THR A  51       4.697   7.823   6.420  1.00  0.94           O  
ATOM    836  CG2 THR A  51       6.673   9.214   6.624  1.00  0.94           C  
ATOM    837  H   THR A  51       6.312   4.958   7.104  1.00  0.94           H  
ATOM    838  HA  THR A  51       6.723   7.005   4.946  1.00  0.94           H  
ATOM    839  HB  THR A  51       6.159   7.550   7.862  1.00  0.94           H  
ATOM    840  HG1 THR A  51       4.283   6.953   6.566  1.00  0.94           H  
ATOM    841 1HG2 THR A  51       6.109   9.923   7.223  1.00  0.94           H  
ATOM    842 2HG2 THR A  51       7.713   9.238   6.936  1.00  0.94           H  
ATOM    843 3HG2 THR A  51       6.607   9.499   5.579  1.00  0.94           H  
ATOM    844  N   PHE A  52       9.036   7.464   5.423  1.00  0.94           N  
ATOM    845  CA  PHE A  52      10.448   7.700   5.570  1.00  0.94           C  
ATOM    846  C   PHE A  52      10.641   9.160   5.934  1.00  0.94           C  
ATOM    847  O   PHE A  52      10.019  10.038   5.325  1.00  0.94           O  
ATOM    848  CB  PHE A  52      11.174   7.405   4.266  1.00  0.94           C  
ATOM    849  CG  PHE A  52      11.185   5.982   3.865  1.00  0.94           C  
ATOM    850  CD1 PHE A  52      10.122   5.425   3.173  1.00  0.94           C  
ATOM    851  CD2 PHE A  52      12.265   5.193   4.160  1.00  0.94           C  
ATOM    852  CE1 PHE A  52      10.159   4.107   2.777  1.00  0.94           C  
ATOM    853  CE2 PHE A  52      12.296   3.881   3.782  1.00  0.94           C  
ATOM    854  CZ  PHE A  52      11.243   3.334   3.082  1.00  0.94           C  
ATOM    855  H   PHE A  52       8.554   7.867   4.626  1.00  0.94           H  
ATOM    856  HA  PHE A  52      10.845   7.074   6.367  1.00  0.94           H  
ATOM    857 1HB  PHE A  52      10.723   7.988   3.458  1.00  0.94           H  
ATOM    858 2HB  PHE A  52      12.193   7.730   4.372  1.00  0.94           H  
ATOM    859  HD1 PHE A  52       9.258   6.050   2.937  1.00  0.94           H  
ATOM    860  HD2 PHE A  52      13.107   5.621   4.709  1.00  0.94           H  
ATOM    861  HE1 PHE A  52       9.336   3.682   2.231  1.00  0.94           H  
ATOM    862  HE2 PHE A  52      13.162   3.267   4.038  1.00  0.94           H  
ATOM    863  HZ  PHE A  52      11.276   2.293   2.779  1.00  0.94           H  
ATOM    864  N   THR A  53      11.474   9.417   6.919  1.00  0.97           N  
ATOM    865  CA  THR A  53      11.730  10.781   7.330  1.00  0.97           C  
ATOM    866  C   THR A  53      13.213  11.059   7.295  1.00  0.97           C  
ATOM    867  O   THR A  53      14.024  10.218   7.695  1.00  0.97           O  
ATOM    868  CB  THR A  53      11.179  11.073   8.741  1.00  0.97           C  
ATOM    869  OG1 THR A  53       9.762  10.830   8.777  1.00  0.97           O  
ATOM    870  CG2 THR A  53      11.429  12.545   9.103  1.00  0.97           C  
ATOM    871  H   THR A  53      11.932   8.642   7.398  1.00  0.97           H  
ATOM    872  HA  THR A  53      11.245  11.457   6.631  1.00  0.97           H  
ATOM    873  HB  THR A  53      11.670  10.431   9.469  1.00  0.97           H  
ATOM    874  HG1 THR A  53       9.346  11.271   8.034  1.00  0.97           H  
ATOM    875 1HG2 THR A  53      11.031  12.748  10.092  1.00  0.97           H  
ATOM    876 2HG2 THR A  53      12.494  12.761   9.106  1.00  0.97           H  
ATOM    877 3HG2 THR A  53      10.937  13.191   8.376  1.00  0.97           H  
ATOM    878  N   VAL A  54      13.580  12.222   6.780  1.00  1.03           N  
ATOM    879  CA  VAL A  54      14.970  12.606   6.769  1.00  1.03           C  
ATOM    880  C   VAL A  54      15.045  13.876   7.585  1.00  1.03           C  
ATOM    881  O   VAL A  54      14.304  14.810   7.306  1.00  1.03           O  
ATOM    882  CB  VAL A  54      15.438  12.901   5.354  1.00  1.03           C  
ATOM    883  CG1 VAL A  54      16.907  13.191   5.352  1.00  1.03           C  
ATOM    884  CG2 VAL A  54      15.075  11.843   4.543  1.00  1.03           C  
ATOM    885  H   VAL A  54      12.872  12.855   6.420  1.00  1.03           H  
ATOM    886  HA  VAL A  54      15.581  11.830   7.216  1.00  1.03           H  
ATOM    887  HB  VAL A  54      14.959  13.794   4.999  1.00  1.03           H  
ATOM    888 1HG1 VAL A  54      17.232  13.406   4.341  1.00  1.03           H  
ATOM    889 2HG1 VAL A  54      17.098  14.038   5.992  1.00  1.03           H  
ATOM    890 3HG1 VAL A  54      17.450  12.316   5.725  1.00  1.03           H  
ATOM    891 1HG2 VAL A  54      15.388  12.049   3.528  1.00  1.03           H  
ATOM    892 2HG2 VAL A  54      15.555  10.990   4.931  1.00  1.03           H  
ATOM    893 3HG2 VAL A  54      14.001  11.710   4.577  1.00  1.03           H  
ATOM    894  N   THR A  55      15.888  13.915   8.601  1.00  1.11           N  
ATOM    895  CA  THR A  55      15.949  15.134   9.400  1.00  1.11           C  
ATOM    896  C   THR A  55      17.353  15.699   9.501  1.00  1.11           C  
ATOM    897  O   THR A  55      18.312  14.958   9.722  1.00  1.11           O  
ATOM    898  CB  THR A  55      15.375  14.888  10.806  1.00  1.11           C  
ATOM    899  OG1 THR A  55      14.003  14.453  10.699  1.00  1.11           O  
ATOM    900  CG2 THR A  55      15.421  16.163  11.642  1.00  1.11           C  
ATOM    901  H   THR A  55      16.452  13.089   8.813  1.00  1.11           H  
ATOM    902  HA  THR A  55      15.335  15.897   8.921  1.00  1.11           H  
ATOM    903  HB  THR A  55      15.956  14.110  11.299  1.00  1.11           H  
ATOM    904  HG1 THR A  55      13.687  14.196  11.572  1.00  1.11           H  
ATOM    905 1HG2 THR A  55      15.006  15.963  12.628  1.00  1.11           H  
ATOM    906 2HG2 THR A  55      16.453  16.503  11.752  1.00  1.11           H  
ATOM    907 3HG2 THR A  55      14.834  16.939  11.151  1.00  1.11           H  
ATOM    908  N   GLU A  56      17.458  17.006   9.291  1.00  1.21           N  
ATOM    909  CA  GLU A  56      18.708  17.745   9.373  1.00  1.21           C  
ATOM    910  C   GLU A  56      18.607  18.788  10.473  1.00  1.21           C  
ATOM    911  O   GLU A  56      18.594  18.441  11.655  1.00  1.21           O  
ATOM    912  OXT GLU A  56      18.204  19.908  10.171  1.00  1.21           O  
ATOM    913  CB  GLU A  56      19.043  18.415   8.030  1.00  1.21           C  
ATOM    914  CG  GLU A  56      20.344  19.224   8.052  1.00  1.21           C  
ATOM    915  CD  GLU A  56      20.746  19.815   6.720  1.00  1.21           C  
ATOM    916  OE1 GLU A  56      20.105  19.534   5.736  1.00  1.21           O  
ATOM    917  OE2 GLU A  56      21.692  20.561   6.694  1.00  1.21           O  
ATOM    918  H   GLU A  56      16.610  17.521   9.088  1.00  1.21           H  
ATOM    919  HA  GLU A  56      19.514  17.056   9.631  1.00  1.21           H  
ATOM    920 1HB  GLU A  56      19.125  17.657   7.247  1.00  1.21           H  
ATOM    921 2HB  GLU A  56      18.236  19.089   7.753  1.00  1.21           H  
ATOM    922 1HG  GLU A  56      20.236  20.034   8.771  1.00  1.21           H  
ATOM    923 2HG  GLU A  56      21.145  18.572   8.402  1.00  1.21           H  
TER     924
ENDMDL

REMARK ID 698466 MODEL 2 GB98 VB
PFRMAT TS
TARGET GB98 VB
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   THR A   1       1.410  -0.267  -1.955  1.00  1.19           N  
ATOM      2  CA  THR A   1       1.911   0.233  -0.682  1.00  1.19           C  
ATOM      3  C   THR A   1       2.244   1.715  -0.734  1.00  1.19           C  
ATOM      4  O   THR A   1       2.968   2.181  -1.617  1.00  1.19           O  
ATOM      5  CB  THR A   1       3.159  -0.553  -0.240  1.00  1.19           C  
ATOM      6  OG1 THR A   1       2.812  -1.932  -0.035  1.00  1.19           O  
ATOM      7  CG2 THR A   1       3.756   0.032   1.041  1.00  1.19           C  
ATOM      8 1H   THR A   1       2.168  -0.216  -2.635  1.00  1.19           H  
ATOM      9 2H   THR A   1       1.106  -1.223  -1.856  1.00  1.19           H  
ATOM     10 3H   THR A   1       0.636   0.305  -2.271  1.00  1.19           H  
ATOM     11  HA  THR A   1       1.133   0.093   0.067  1.00  1.19           H  
ATOM     12  HB  THR A   1       3.900  -0.502  -1.034  1.00  1.19           H  
ATOM     13  HG1 THR A   1       2.456  -2.291  -0.851  1.00  1.19           H  
ATOM     14 1HG2 THR A   1       4.634  -0.541   1.310  1.00  1.19           H  
ATOM     15 2HG2 THR A   1       4.042   1.071   0.880  1.00  1.19           H  
ATOM     16 3HG2 THR A   1       3.027  -0.019   1.844  1.00  1.19           H  
ATOM     17  N   THR A   2       1.696   2.478   0.199  1.00  1.10           N  
ATOM     18  CA  THR A   2       2.012   3.896   0.213  1.00  1.10           C  
ATOM     19  C   THR A   2       3.330   4.114   0.921  1.00  1.10           C  
ATOM     20  O   THR A   2       3.528   3.608   2.025  1.00  1.10           O  
ATOM     21  CB  THR A   2       0.921   4.729   0.905  1.00  1.10           C  
ATOM     22  OG1 THR A   2      -0.327   4.560   0.212  1.00  1.10           O  
ATOM     23  CG2 THR A   2       1.313   6.217   0.896  1.00  1.10           C  
ATOM     24  H   THR A   2       1.093   2.086   0.910  1.00  1.10           H  
ATOM     25  HA  THR A   2       2.118   4.255  -0.803  1.00  1.10           H  
ATOM     26  HB  THR A   2       0.803   4.392   1.934  1.00  1.10           H  
ATOM     27  HG1 THR A   2      -0.261   4.937  -0.670  1.00  1.10           H  
ATOM     28 1HG2 THR A   2       0.535   6.802   1.382  1.00  1.10           H  
ATOM     29 2HG2 THR A   2       2.251   6.360   1.430  1.00  1.10           H  
ATOM     30 3HG2 THR A   2       1.430   6.552  -0.136  1.00  1.10           H  
ATOM     31  N   TYR A   3       4.215   4.873   0.292  1.00  1.03           N  
ATOM     32  CA  TYR A   3       5.481   5.208   0.900  1.00  1.03           C  
ATOM     33  C   TYR A   3       5.554   6.705   1.108  1.00  1.03           C  
ATOM     34  O   TYR A   3       5.042   7.495   0.306  1.00  1.03           O  
ATOM     35  CB  TYR A   3       6.659   4.753   0.043  1.00  1.03           C  
ATOM     36  CG  TYR A   3       6.795   3.271  -0.109  1.00  1.03           C  
ATOM     37  CD1 TYR A   3       6.134   2.608  -1.116  1.00  1.03           C  
ATOM     38  CD2 TYR A   3       7.596   2.573   0.769  1.00  1.03           C  
ATOM     39  CE1 TYR A   3       6.278   1.245  -1.246  1.00  1.03           C  
ATOM     40  CE2 TYR A   3       7.735   1.223   0.643  1.00  1.03           C  
ATOM     41  CZ  TYR A   3       7.077   0.553  -0.360  1.00  1.03           C  
ATOM     42  OH  TYR A   3       7.208  -0.814  -0.477  1.00  1.03           O  
ATOM     43  H   TYR A   3       4.008   5.227  -0.639  1.00  1.03           H  
ATOM     44  HA  TYR A   3       5.542   4.729   1.874  1.00  1.03           H  
ATOM     45 1HB  TYR A   3       6.590   5.203  -0.951  1.00  1.03           H  
ATOM     46 2HB  TYR A   3       7.562   5.105   0.510  1.00  1.03           H  
ATOM     47  HD1 TYR A   3       5.495   3.160  -1.810  1.00  1.03           H  
ATOM     48  HD2 TYR A   3       8.115   3.101   1.570  1.00  1.03           H  
ATOM     49  HE1 TYR A   3       5.754   0.718  -2.041  1.00  1.03           H  
ATOM     50  HE2 TYR A   3       8.361   0.680   1.339  1.00  1.03           H  
ATOM     51  HH  TYR A   3       6.627  -1.129  -1.176  1.00  1.03           H  
ATOM     52  N   LYS A   4       6.210   7.110   2.180  1.00  1.00           N  
ATOM     53  CA  LYS A   4       6.339   8.538   2.446  1.00  1.00           C  
ATOM     54  C   LYS A   4       7.786   8.970   2.542  1.00  1.00           C  
ATOM     55  O   LYS A   4       8.647   8.164   2.905  1.00  1.00           O  
ATOM     56  CB  LYS A   4       5.597   8.884   3.735  1.00  1.00           C  
ATOM     57  CG  LYS A   4       4.100   8.612   3.654  1.00  1.00           C  
ATOM     58  CD  LYS A   4       3.360   9.057   4.889  1.00  1.00           C  
ATOM     59  CE  LYS A   4       1.867   8.778   4.751  1.00  1.00           C  
ATOM     60  NZ  LYS A   4       1.108   9.194   5.965  1.00  1.00           N  
ATOM     61  H   LYS A   4       6.588   6.407   2.822  1.00  1.00           H  
ATOM     62  HA  LYS A   4       5.890   9.096   1.626  1.00  1.00           H  
ATOM     63 1HB  LYS A   4       6.005   8.297   4.563  1.00  1.00           H  
ATOM     64 2HB  LYS A   4       5.745   9.940   3.969  1.00  1.00           H  
ATOM     65 1HG  LYS A   4       3.693   9.105   2.802  1.00  1.00           H  
ATOM     66 2HG  LYS A   4       3.942   7.540   3.534  1.00  1.00           H  
ATOM     67 1HD  LYS A   4       3.750   8.522   5.760  1.00  1.00           H  
ATOM     68 2HD  LYS A   4       3.511  10.126   5.039  1.00  1.00           H  
ATOM     69 1HE  LYS A   4       1.485   9.323   3.888  1.00  1.00           H  
ATOM     70 2HE  LYS A   4       1.717   7.710   4.586  1.00  1.00           H  
ATOM     71 1HZ  LYS A   4       0.126   8.995   5.834  1.00  1.00           H  
ATOM     72 2HZ  LYS A   4       1.450   8.684   6.768  1.00  1.00           H  
ATOM     73 3HZ  LYS A   4       1.232  10.184   6.118  1.00  1.00           H  
ATOM     74  N   LEU A   5       8.039  10.241   2.226  1.00  1.03           N  
ATOM     75  CA  LEU A   5       9.362  10.829   2.363  1.00  1.03           C  
ATOM     76  C   LEU A   5       9.410  12.074   3.219  1.00  1.03           C  
ATOM     77  O   LEU A   5       8.681  13.040   2.987  1.00  1.03           O  
ATOM     78  CB  LEU A   5       9.919  11.190   1.001  1.00  1.03           C  
ATOM     79  CG  LEU A   5      11.251  11.999   0.967  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      12.382  11.156   1.529  1.00  1.03           C  
ATOM     81  CD2 LEU A   5      11.542  12.439  -0.478  1.00  1.03           C  
ATOM     82  H   LEU A   5       7.294  10.832   1.850  1.00  1.03           H  
ATOM     83  HA  LEU A   5      10.011  10.085   2.809  1.00  1.03           H  
ATOM     84 1HB  LEU A   5      10.121  10.270   0.530  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       9.161  11.720   0.438  1.00  1.03           H  
ATOM     86  HG  LEU A   5      11.156  12.886   1.591  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      13.287  11.737   1.495  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5      12.168  10.882   2.550  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      12.502  10.266   0.954  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      12.446  13.001  -0.515  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5      11.651  11.598  -1.101  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5      10.726  13.052  -0.843  1.00  1.03           H  
ATOM     93  N   ILE A   6      10.294  12.049   4.197  1.00  1.14           N  
ATOM     94  CA  ILE A   6      10.536  13.201   5.032  1.00  1.14           C  
ATOM     95  C   ILE A   6      11.926  13.744   4.737  1.00  1.14           C  
ATOM     96  O   ILE A   6      12.917  13.060   4.980  1.00  1.14           O  
ATOM     97  CB  ILE A   6      10.438  12.835   6.515  1.00  1.14           C  
ATOM     98  CG1 ILE A   6       9.051  12.296   6.841  1.00  1.14           C  
ATOM     99  CG2 ILE A   6      10.783  14.049   7.354  1.00  1.14           C  
ATOM    100  CD1 ILE A   6       8.959  11.716   8.223  1.00  1.14           C  
ATOM    101  H   ILE A   6      10.824  11.191   4.347  1.00  1.14           H  
ATOM    102  HA  ILE A   6       9.799  13.970   4.805  1.00  1.14           H  
ATOM    103  HB  ILE A   6      11.142  12.041   6.732  1.00  1.14           H  
ATOM    104 1HG1 ILE A   6       8.325  13.106   6.746  1.00  1.14           H  
ATOM    105 2HG1 ILE A   6       8.794  11.514   6.125  1.00  1.14           H  
ATOM    106 1HG2 ILE A   6      10.736  13.797   8.412  1.00  1.14           H  
ATOM    107 2HG2 ILE A   6      11.788  14.377   7.109  1.00  1.14           H  
ATOM    108 3HG2 ILE A   6      10.073  14.844   7.138  1.00  1.14           H  
ATOM    109 1HD1 ILE A   6       7.948  11.345   8.395  1.00  1.14           H  
ATOM    110 2HD1 ILE A   6       9.668  10.891   8.319  1.00  1.14           H  
ATOM    111 3HD1 ILE A   6       9.194  12.484   8.957  1.00  1.14           H  
ATOM    112  N   LEU A   7      12.008  14.962   4.221  1.00  1.35           N  
ATOM    113  CA  LEU A   7      13.315  15.547   3.887  1.00  1.35           C  
ATOM    114  C   LEU A   7      13.942  16.374   4.993  1.00  1.35           C  
ATOM    115  O   LEU A   7      15.065  16.854   4.856  1.00  1.35           O  
ATOM    116  CB  LEU A   7      13.238  16.436   2.636  1.00  1.35           C  
ATOM    117  CG  LEU A   7      12.957  15.758   1.311  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      12.781  16.806   0.230  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      14.145  14.874   0.984  1.00  1.35           C  
ATOM    120  H   LEU A   7      11.139  15.475   4.052  1.00  1.35           H  
ATOM    121  HA  LEU A   7      13.990  14.728   3.669  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      12.460  17.175   2.778  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      14.182  16.962   2.544  1.00  1.35           H  
ATOM    124  HG  LEU A   7      12.043  15.167   1.370  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      12.593  16.313  -0.719  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      11.933  17.442   0.481  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      13.674  17.411   0.149  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      13.994  14.390   0.039  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.051  15.474   0.934  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      14.246  14.132   1.762  1.00  1.35           H  
ATOM    131  N   ASN A   8      13.166  16.668   6.027  1.00  1.66           N  
ATOM    132  CA  ASN A   8      13.618  17.536   7.115  1.00  1.66           C  
ATOM    133  C   ASN A   8      14.224  18.835   6.570  1.00  1.66           C  
ATOM    134  O   ASN A   8      15.193  19.361   7.119  1.00  1.66           O  
ATOM    135  CB  ASN A   8      14.549  16.798   8.073  1.00  1.66           C  
ATOM    136  CG  ASN A   8      13.790  15.765   8.913  1.00  1.66           C  
ATOM    137  OD1 ASN A   8      12.628  16.030   9.249  1.00  1.66           O  
ATOM    138  ND2 ASN A   8      14.382  14.648   9.284  1.00  1.66           N  
ATOM    139  H   ASN A   8      12.254  16.242   6.070  1.00  1.66           H  
ATOM    140  HA  ASN A   8      12.749  17.832   7.700  1.00  1.66           H  
ATOM    141 1HB  ASN A   8      15.329  16.283   7.506  1.00  1.66           H  
ATOM    142 2HB  ASN A   8      15.039  17.509   8.736  1.00  1.66           H  
ATOM    143 1HD2 ASN A   8      13.874  14.002   9.854  1.00  1.66           H  
ATOM    144 2HD2 ASN A   8      15.341  14.425   9.041  1.00  1.66           H  
ATOM    145  N   LEU A   9      13.606  19.366   5.516  1.00  2.07           N  
ATOM    146  CA  LEU A   9      14.051  20.582   4.867  1.00  2.07           C  
ATOM    147  C   LEU A   9      13.000  21.651   5.098  1.00  2.07           C  
ATOM    148  O   LEU A   9      11.826  21.469   4.764  1.00  2.07           O  
ATOM    149  CB  LEU A   9      14.251  20.359   3.353  1.00  2.07           C  
ATOM    150  CG  LEU A   9      14.774  21.585   2.573  1.00  2.07           C  
ATOM    151  CD1 LEU A   9      16.198  21.848   3.009  1.00  2.07           C  
ATOM    152  CD2 LEU A   9      14.658  21.373   1.074  1.00  2.07           C  
ATOM    153  H   LEU A   9      12.815  18.875   5.141  1.00  2.07           H  
ATOM    154  HA  LEU A   9      14.991  20.905   5.311  1.00  2.07           H  
ATOM    155 1HB  LEU A   9      14.973  19.549   3.218  1.00  2.07           H  
ATOM    156 2HB  LEU A   9      13.306  20.049   2.910  1.00  2.07           H  
ATOM    157  HG  LEU A   9      14.207  22.436   2.833  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9      16.577  22.729   2.494  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9      16.227  22.017   4.086  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9      16.828  20.987   2.766  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9      15.031  22.255   0.553  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9      15.224  20.527   0.768  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9      13.639  21.225   0.819  1.00  2.07           H  
ATOM    164  N   LYS A  10      13.407  22.818   5.567  1.00  2.51           N  
ATOM    165  CA  LYS A  10      12.435  23.875   5.849  1.00  2.51           C  
ATOM    166  C   LYS A  10      11.601  24.264   4.622  1.00  2.51           C  
ATOM    167  O   LYS A  10      10.482  24.755   4.756  1.00  2.51           O  
ATOM    168  CB  LYS A  10      13.155  25.104   6.391  1.00  2.51           C  
ATOM    169  CG  LYS A  10      13.729  24.925   7.792  1.00  2.51           C  
ATOM    170  CD  LYS A  10      14.445  26.185   8.270  1.00  2.51           C  
ATOM    171  CE  LYS A  10      15.010  26.005   9.674  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      15.738  27.218  10.139  1.00  2.51           N  
ATOM    173  H   LYS A  10      14.383  22.953   5.797  1.00  2.51           H  
ATOM    174  HA  LYS A  10      11.748  23.510   6.613  1.00  2.51           H  
ATOM    175 1HB  LYS A  10      13.973  25.371   5.722  1.00  2.51           H  
ATOM    176 2HB  LYS A  10      12.464  25.946   6.414  1.00  2.51           H  
ATOM    177 1HG  LYS A  10      12.921  24.693   8.487  1.00  2.51           H  
ATOM    178 2HG  LYS A  10      14.433  24.093   7.792  1.00  2.51           H  
ATOM    179 1HD  LYS A  10      15.262  26.421   7.587  1.00  2.51           H  
ATOM    180 2HD  LYS A  10      13.746  27.021   8.275  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      14.192  25.800  10.363  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      15.696  25.159   9.678  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      16.095  27.061  11.070  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      16.506  27.411   9.511  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      15.106  28.006  10.149  1.00  2.51           H  
ATOM    186  N   GLN A  11      12.156  24.053   3.436  1.00  2.90           N  
ATOM    187  CA  GLN A  11      11.489  24.373   2.190  1.00  2.90           C  
ATOM    188  C   GLN A  11      10.721  23.195   1.550  1.00  2.90           C  
ATOM    189  O   GLN A  11       9.981  23.418   0.597  1.00  2.90           O  
ATOM    190  CB  GLN A  11      12.519  24.886   1.180  1.00  2.90           C  
ATOM    191  CG  GLN A  11      13.266  26.145   1.616  1.00  2.90           C  
ATOM    192  CD  GLN A  11      12.350  27.346   1.824  1.00  2.90           C  
ATOM    193  OE1 GLN A  11      11.618  27.748   0.915  1.00  2.90           O  
ATOM    194  NE2 GLN A  11      12.391  27.928   3.020  1.00  2.90           N  
ATOM    195  H   GLN A  11      13.077  23.657   3.411  1.00  2.90           H  
ATOM    196  HA  GLN A  11      10.769  25.167   2.388  1.00  2.90           H  
ATOM    197 1HB  GLN A  11      13.254  24.109   0.990  1.00  2.90           H  
ATOM    198 2HB  GLN A  11      12.022  25.100   0.235  1.00  2.90           H  
ATOM    199 1HG  GLN A  11      13.776  25.938   2.557  1.00  2.90           H  
ATOM    200 2HG  GLN A  11      13.996  26.404   0.847  1.00  2.90           H  
ATOM    201 1HE2 GLN A  11      11.811  28.721   3.211  1.00  2.90           H  
ATOM    202 2HE2 GLN A  11      12.999  27.574   3.729  1.00  2.90           H  
ATOM    203  N   ALA A  12      10.951  21.939   1.985  1.00  3.10           N  
ATOM    204  CA  ALA A  12      10.255  20.813   1.328  1.00  3.10           C  
ATOM    205  C   ALA A  12      10.071  19.562   2.195  1.00  3.10           C  
ATOM    206  O   ALA A  12       9.788  18.483   1.660  1.00  3.10           O  
ATOM    207  CB  ALA A  12      10.976  20.384   0.070  1.00  3.10           C  
ATOM    208  H   ALA A  12      11.532  21.781   2.801  1.00  3.10           H  
ATOM    209  HA  ALA A  12       9.266  21.174   1.051  1.00  3.10           H  
ATOM    210 1HB  ALA A  12      10.390  19.601  -0.404  1.00  3.10           H  
ATOM    211 2HB  ALA A  12      11.068  21.234  -0.602  1.00  3.10           H  
ATOM    212 3HB  ALA A  12      11.947  19.997   0.310  1.00  3.10           H  
ATOM    213  N   LYS A  13      10.176  19.685   3.516  1.00  3.04           N  
ATOM    214  CA  LYS A  13      10.119  18.526   4.409  1.00  3.04           C  
ATOM    215  C   LYS A  13       9.060  17.481   4.094  1.00  3.04           C  
ATOM    216  O   LYS A  13       9.372  16.290   4.086  1.00  3.04           O  
ATOM    217  CB  LYS A  13       9.881  18.992   5.849  1.00  3.04           C  
ATOM    218  CG  LYS A  13       9.763  17.869   6.874  1.00  3.04           C  
ATOM    219  CD  LYS A  13       9.556  18.422   8.276  1.00  3.04           C  
ATOM    220  CE  LYS A  13       9.321  17.307   9.285  1.00  3.04           C  
ATOM    221  NZ  LYS A  13       9.138  17.835  10.667  1.00  3.04           N  
ATOM    222  H   LYS A  13      10.405  20.586   3.921  1.00  3.04           H  
ATOM    223  HA  LYS A  13      11.084  18.034   4.366  1.00  3.04           H  
ATOM    224 1HB  LYS A  13      10.697  19.640   6.163  1.00  3.04           H  
ATOM    225 2HB  LYS A  13       8.966  19.580   5.892  1.00  3.04           H  
ATOM    226 1HG  LYS A  13       8.925  17.229   6.620  1.00  3.04           H  
ATOM    227 2HG  LYS A  13      10.646  17.269   6.867  1.00  3.04           H  
ATOM    228 1HD  LYS A  13      10.435  18.996   8.575  1.00  3.04           H  
ATOM    229 2HD  LYS A  13       8.689  19.085   8.277  1.00  3.04           H  
ATOM    230 1HE  LYS A  13       8.427  16.752   8.996  1.00  3.04           H  
ATOM    231 2HE  LYS A  13      10.169  16.632   9.274  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13       8.983  17.065  11.301  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13       9.966  18.342  10.949  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13       8.340  18.454  10.686  1.00  3.04           H  
ATOM    235  N   GLU A  14       7.830  17.914   3.818  1.00  2.75           N  
ATOM    236  CA  GLU A  14       6.716  16.992   3.592  1.00  2.75           C  
ATOM    237  C   GLU A  14       6.132  17.010   2.173  1.00  2.75           C  
ATOM    238  O   GLU A  14       4.946  16.721   2.000  1.00  2.75           O  
ATOM    239  CB  GLU A  14       5.584  17.277   4.592  1.00  2.75           C  
ATOM    240  CG  GLU A  14       5.954  17.055   6.063  1.00  2.75           C  
ATOM    241  CD  GLU A  14       4.770  17.174   7.010  1.00  2.75           C  
ATOM    242  OE1 GLU A  14       3.704  17.525   6.564  1.00  2.75           O  
ATOM    243  OE2 GLU A  14       4.940  16.895   8.176  1.00  2.75           O  
ATOM    244  H   GLU A  14       7.661  18.909   3.793  1.00  2.75           H  
ATOM    245  HA  GLU A  14       7.080  15.980   3.777  1.00  2.75           H  
ATOM    246 1HB  GLU A  14       5.258  18.311   4.483  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       4.731  16.639   4.364  1.00  2.75           H  
ATOM    248 1HG  GLU A  14       6.414  16.072   6.177  1.00  2.75           H  
ATOM    249 2HG  GLU A  14       6.687  17.805   6.340  1.00  2.75           H  
ATOM    250  N   GLU A  15       6.931  17.321   1.150  1.00  2.36           N  
ATOM    251  CA  GLU A  15       6.360  17.378  -0.208  1.00  2.36           C  
ATOM    252  C   GLU A  15       6.208  16.070  -0.988  1.00  2.36           C  
ATOM    253  O   GLU A  15       5.843  16.124  -2.164  1.00  2.36           O  
ATOM    254  CB  GLU A  15       7.103  18.338  -1.139  1.00  2.36           C  
ATOM    255  CG  GLU A  15       6.961  19.804  -0.813  1.00  2.36           C  
ATOM    256  CD  GLU A  15       7.510  20.704  -1.921  1.00  2.36           C  
ATOM    257  OE1 GLU A  15       7.976  20.189  -2.929  1.00  2.36           O  
ATOM    258  OE2 GLU A  15       7.463  21.896  -1.765  1.00  2.36           O  
ATOM    259  H   GLU A  15       7.914  17.554   1.317  1.00  2.36           H  
ATOM    260  HA  GLU A  15       5.355  17.787  -0.099  1.00  2.36           H  
ATOM    261 1HB  GLU A  15       8.169  18.103  -1.115  1.00  2.36           H  
ATOM    262 2HB  GLU A  15       6.760  18.188  -2.161  1.00  2.36           H  
ATOM    263 1HG  GLU A  15       5.906  20.030  -0.661  1.00  2.36           H  
ATOM    264 2HG  GLU A  15       7.481  20.003   0.117  1.00  2.36           H  
ATOM    265  N   ALA A  16       6.491  14.898  -0.415  1.00  2.01           N  
ATOM    266  CA  ALA A  16       6.303  13.719  -1.260  1.00  2.01           C  
ATOM    267  C   ALA A  16       5.791  12.469  -0.557  1.00  2.01           C  
ATOM    268  O   ALA A  16       6.376  11.960   0.410  1.00  2.01           O  
ATOM    269  CB  ALA A  16       7.611  13.383  -1.944  1.00  2.01           C  
ATOM    270  H   ALA A  16       6.798  14.838   0.547  1.00  2.01           H  
ATOM    271  HA  ALA A  16       5.564  13.973  -2.020  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       7.463  12.543  -2.622  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       7.949  14.252  -2.506  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       8.349  13.124  -1.203  1.00  2.01           H  
ATOM    275  N   ILE A  17       4.686  11.982  -1.123  1.00  1.73           N  
ATOM    276  CA  ILE A  17       3.982  10.749  -0.786  1.00  1.73           C  
ATOM    277  C   ILE A  17       3.682  10.029  -2.101  1.00  1.73           C  
ATOM    278  O   ILE A  17       3.221  10.668  -3.051  1.00  1.73           O  
ATOM    279  CB  ILE A  17       2.670  11.008  -0.013  1.00  1.73           C  
ATOM    280  CG1 ILE A  17       2.960  11.773   1.297  1.00  1.73           C  
ATOM    281  CG2 ILE A  17       1.960   9.679   0.267  1.00  1.73           C  
ATOM    282  CD1 ILE A  17       1.723  12.196   2.035  1.00  1.73           C  
ATOM    283  H   ILE A  17       4.300  12.522  -1.887  1.00  1.73           H  
ATOM    284  HA  ILE A  17       4.629  10.112  -0.184  1.00  1.73           H  
ATOM    285  HB  ILE A  17       2.015  11.639  -0.614  1.00  1.73           H  
ATOM    286 1HG1 ILE A  17       3.565  11.157   1.942  1.00  1.73           H  
ATOM    287 2HG1 ILE A  17       3.517  12.675   1.068  1.00  1.73           H  
ATOM    288 1HG2 ILE A  17       1.033   9.866   0.802  1.00  1.73           H  
ATOM    289 2HG2 ILE A  17       1.736   9.178  -0.671  1.00  1.73           H  
ATOM    290 3HG2 ILE A  17       2.600   9.043   0.861  1.00  1.73           H  
ATOM    291 1HD1 ILE A  17       2.008  12.736   2.939  1.00  1.73           H  
ATOM    292 2HD1 ILE A  17       1.123  12.847   1.397  1.00  1.73           H  
ATOM    293 3HD1 ILE A  17       1.143  11.318   2.304  1.00  1.73           H  
ATOM    294  N   LYS A  18       3.960   8.735  -2.192  1.00  1.53           N  
ATOM    295  CA  LYS A  18       3.675   8.011  -3.432  1.00  1.53           C  
ATOM    296  C   LYS A  18       3.365   6.537  -3.230  1.00  1.53           C  
ATOM    297  O   LYS A  18       3.959   5.876  -2.380  1.00  1.53           O  
ATOM    298  CB  LYS A  18       4.828   8.148  -4.431  1.00  1.53           C  
ATOM    299  CG  LYS A  18       4.560   7.413  -5.781  1.00  1.53           C  
ATOM    300  CD  LYS A  18       5.610   7.674  -6.823  1.00  1.53           C  
ATOM    301  CE  LYS A  18       5.398   6.815  -8.060  1.00  1.53           C  
ATOM    302  NZ  LYS A  18       4.123   7.137  -8.761  1.00  1.53           N  
ATOM    303  H   LYS A  18       4.350   8.248  -1.383  1.00  1.53           H  
ATOM    304  HA  LYS A  18       2.791   8.459  -3.885  1.00  1.53           H  
ATOM    305 1HB  LYS A  18       4.987   9.201  -4.659  1.00  1.53           H  
ATOM    306 2HB  LYS A  18       5.745   7.767  -3.991  1.00  1.53           H  
ATOM    307 1HG  LYS A  18       4.535   6.347  -5.616  1.00  1.53           H  
ATOM    308 2HG  LYS A  18       3.594   7.718  -6.174  1.00  1.53           H  
ATOM    309 1HD  LYS A  18       5.568   8.716  -7.113  1.00  1.53           H  
ATOM    310 2HD  LYS A  18       6.589   7.451  -6.416  1.00  1.53           H  
ATOM    311 1HE  LYS A  18       6.230   6.973  -8.743  1.00  1.53           H  
ATOM    312 2HE  LYS A  18       5.377   5.770  -7.766  1.00  1.53           H  
ATOM    313 1HZ  LYS A  18       4.025   6.541  -9.570  1.00  1.53           H  
ATOM    314 2HZ  LYS A  18       3.346   6.977  -8.131  1.00  1.53           H  
ATOM    315 3HZ  LYS A  18       4.130   8.103  -9.051  1.00  1.53           H  
ATOM    316  N   GLU A  19       2.415   6.013  -4.002  1.00  1.41           N  
ATOM    317  CA  GLU A  19       2.153   4.581  -3.943  1.00  1.41           C  
ATOM    318  C   GLU A  19       3.042   3.825  -4.930  1.00  1.41           C  
ATOM    319  O   GLU A  19       3.092   4.157  -6.121  1.00  1.41           O  
ATOM    320  CB  GLU A  19       0.678   4.280  -4.199  1.00  1.41           C  
ATOM    321  CG  GLU A  19       0.325   2.807  -4.048  1.00  1.41           C  
ATOM    322  CD  GLU A  19      -1.131   2.489  -4.241  1.00  1.41           C  
ATOM    323  OE1 GLU A  19      -1.887   3.366  -4.586  1.00  1.41           O  
ATOM    324  OE2 GLU A  19      -1.487   1.351  -4.022  1.00  1.41           O  
ATOM    325  H   GLU A  19       1.912   6.594  -4.658  1.00  1.41           H  
ATOM    326  HA  GLU A  19       2.406   4.223  -2.955  1.00  1.41           H  
ATOM    327 1HB  GLU A  19       0.064   4.847  -3.500  1.00  1.41           H  
ATOM    328 2HB  GLU A  19       0.409   4.593  -5.207  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       0.911   2.227  -4.762  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       0.620   2.496  -3.053  1.00  1.41           H  
ATOM    331  N   LEU A  20       3.768   2.841  -4.402  1.00  1.34           N  
ATOM    332  CA  LEU A  20       4.686   2.003  -5.165  1.00  1.34           C  
ATOM    333  C   LEU A  20       4.487   0.529  -4.809  1.00  1.34           C  
ATOM    334  O   LEU A  20       3.842   0.190  -3.808  1.00  1.34           O  
ATOM    335  CB  LEU A  20       6.158   2.421  -4.972  1.00  1.34           C  
ATOM    336  CG  LEU A  20       6.507   3.860  -5.407  1.00  1.34           C  
ATOM    337  CD1 LEU A  20       6.579   4.761  -4.189  1.00  1.34           C  
ATOM    338  CD2 LEU A  20       7.777   3.848  -6.164  1.00  1.34           C  
ATOM    339  H   LEU A  20       3.643   2.652  -3.409  1.00  1.34           H  
ATOM    340  HA  LEU A  20       4.452   2.120  -6.222  1.00  1.34           H  
ATOM    341 1HB  LEU A  20       6.422   2.322  -3.936  1.00  1.34           H  
ATOM    342 2HB  LEU A  20       6.793   1.746  -5.545  1.00  1.34           H  
ATOM    343  HG  LEU A  20       5.727   4.240  -6.047  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20       6.815   5.770  -4.498  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       5.636   4.746  -3.684  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20       7.329   4.422  -3.524  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20       8.032   4.862  -6.483  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20       8.544   3.458  -5.545  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20       7.666   3.208  -7.037  1.00  1.34           H  
ATOM    350  N   VAL A  21       5.045  -0.354  -5.626  1.00  1.29           N  
ATOM    351  CA  VAL A  21       4.960  -1.788  -5.368  1.00  1.29           C  
ATOM    352  C   VAL A  21       6.287  -2.368  -4.875  1.00  1.29           C  
ATOM    353  O   VAL A  21       6.427  -3.580  -4.723  1.00  1.29           O  
ATOM    354  CB  VAL A  21       4.541  -2.508  -6.652  1.00  1.29           C  
ATOM    355  CG1 VAL A  21       3.175  -2.008  -7.102  1.00  1.29           C  
ATOM    356  CG2 VAL A  21       5.588  -2.254  -7.724  1.00  1.29           C  
ATOM    357  H   VAL A  21       5.538  -0.031  -6.447  1.00  1.29           H  
ATOM    358  HA  VAL A  21       4.201  -1.962  -4.606  1.00  1.29           H  
ATOM    359  HB  VAL A  21       4.460  -3.578  -6.458  1.00  1.29           H  
ATOM    360 1HG1 VAL A  21       2.877  -2.529  -8.012  1.00  1.29           H  
ATOM    361 2HG1 VAL A  21       2.442  -2.200  -6.318  1.00  1.29           H  
ATOM    362 3HG1 VAL A  21       3.223  -0.937  -7.299  1.00  1.29           H  
ATOM    363 1HG2 VAL A  21       5.302  -2.768  -8.642  1.00  1.29           H  
ATOM    364 2HG2 VAL A  21       5.662  -1.185  -7.915  1.00  1.29           H  
ATOM    365 3HG2 VAL A  21       6.553  -2.630  -7.384  1.00  1.29           H  
ATOM    366  N   ASP A  22       7.263  -1.490  -4.656  1.00  1.25           N  
ATOM    367  CA  ASP A  22       8.597  -1.885  -4.221  1.00  1.25           C  
ATOM    368  C   ASP A  22       9.351  -0.794  -3.469  1.00  1.25           C  
ATOM    369  O   ASP A  22       9.564   0.295  -4.003  1.00  1.25           O  
ATOM    370  CB  ASP A  22       9.429  -2.328  -5.416  1.00  1.25           C  
ATOM    371  CG  ASP A  22      10.796  -2.822  -5.020  1.00  1.25           C  
ATOM    372  OD1 ASP A  22      10.919  -3.923  -4.553  1.00  1.25           O  
ATOM    373  OD2 ASP A  22      11.732  -2.044  -5.144  1.00  1.25           O  
ATOM    374  H   ASP A  22       7.060  -0.514  -4.793  1.00  1.25           H  
ATOM    375  HA  ASP A  22       8.489  -2.737  -3.549  1.00  1.25           H  
ATOM    376 1HB  ASP A  22       8.911  -3.138  -5.935  1.00  1.25           H  
ATOM    377 2HB  ASP A  22       9.529  -1.506  -6.120  1.00  1.25           H  
ATOM    378  N   ALA A  23       9.786  -1.105  -2.243  1.00  1.19           N  
ATOM    379  CA  ALA A  23      10.542  -0.156  -1.422  1.00  1.19           C  
ATOM    380  C   ALA A  23      11.836   0.278  -2.115  1.00  1.19           C  
ATOM    381  O   ALA A  23      12.272   1.411  -1.943  1.00  1.19           O  
ATOM    382  CB  ALA A  23      10.871  -0.750  -0.060  1.00  1.19           C  
ATOM    383  H   ALA A  23       9.581  -2.023  -1.872  1.00  1.19           H  
ATOM    384  HA  ALA A  23       9.923   0.724  -1.276  1.00  1.19           H  
ATOM    385 1HB  ALA A  23      11.403  -0.012   0.540  1.00  1.19           H  
ATOM    386 2HB  ALA A  23       9.950  -1.030   0.451  1.00  1.19           H  
ATOM    387 3HB  ALA A  23      11.495  -1.631  -0.189  1.00  1.19           H  
ATOM    388  N   GLY A  24      12.462  -0.613  -2.885  1.00  1.13           N  
ATOM    389  CA  GLY A  24      13.698  -0.285  -3.591  1.00  1.13           C  
ATOM    390  C   GLY A  24      13.426   0.868  -4.544  1.00  1.13           C  
ATOM    391  O   GLY A  24      14.121   1.894  -4.534  1.00  1.13           O  
ATOM    392  H   GLY A  24      12.059  -1.535  -3.034  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      14.477  -0.012  -2.878  1.00  1.13           H  
ATOM    394 2HA  GLY A  24      14.038  -1.158  -4.149  1.00  1.13           H  
ATOM    395  N   THR A  25      12.385   0.699  -5.353  1.00  1.08           N  
ATOM    396  CA  THR A  25      11.983   1.728  -6.297  1.00  1.08           C  
ATOM    397  C   THR A  25      11.615   3.000  -5.542  1.00  1.08           C  
ATOM    398  O   THR A  25      11.959   4.101  -5.980  1.00  1.08           O  
ATOM    399  CB  THR A  25      10.793   1.298  -7.159  1.00  1.08           C  
ATOM    400  OG1 THR A  25      11.141   0.125  -7.909  1.00  1.08           O  
ATOM    401  CG2 THR A  25      10.450   2.421  -8.124  1.00  1.08           C  
ATOM    402  H   THR A  25      11.892  -0.200  -5.306  1.00  1.08           H  
ATOM    403  HA  THR A  25      12.824   1.949  -6.952  1.00  1.08           H  
ATOM    404  HB  THR A  25       9.936   1.082  -6.520  1.00  1.08           H  
ATOM    405  HG1 THR A  25      11.374  -0.589  -7.287  1.00  1.08           H  
ATOM    406 1HG2 THR A  25       9.605   2.126  -8.742  1.00  1.08           H  
ATOM    407 2HG2 THR A  25      10.197   3.316  -7.563  1.00  1.08           H  
ATOM    408 3HG2 THR A  25      11.310   2.629  -8.759  1.00  1.08           H  
ATOM    409  N   ALA A  26      10.901   2.858  -4.414  1.00  1.05           N  
ATOM    410  CA  ALA A  26      10.505   4.016  -3.621  1.00  1.05           C  
ATOM    411  C   ALA A  26      11.718   4.795  -3.171  1.00  1.05           C  
ATOM    412  O   ALA A  26      11.732   6.022  -3.272  1.00  1.05           O  
ATOM    413  CB  ALA A  26       9.721   3.581  -2.401  1.00  1.05           C  
ATOM    414  H   ALA A  26      10.615   1.923  -4.120  1.00  1.05           H  
ATOM    415  HA  ALA A  26       9.893   4.666  -4.240  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       9.417   4.456  -1.832  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       8.848   3.015  -2.705  1.00  1.05           H  
ATOM    418 3HB  ALA A  26      10.340   2.960  -1.787  1.00  1.05           H  
ATOM    419  N   GLU A  27      12.773   4.089  -2.764  1.00  1.05           N  
ATOM    420  CA  GLU A  27      13.984   4.756  -2.335  1.00  1.05           C  
ATOM    421  C   GLU A  27      14.562   5.550  -3.496  1.00  1.05           C  
ATOM    422  O   GLU A  27      14.920   6.717  -3.336  1.00  1.05           O  
ATOM    423  CB  GLU A  27      15.021   3.751  -1.825  1.00  1.05           C  
ATOM    424  CG  GLU A  27      16.266   4.405  -1.250  1.00  1.05           C  
ATOM    425  CD  GLU A  27      17.274   3.438  -0.635  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      16.876   2.477  -0.022  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      18.462   3.684  -0.791  1.00  1.05           O  
ATOM    428  H   GLU A  27      12.710   3.073  -2.700  1.00  1.05           H  
ATOM    429  HA  GLU A  27      13.735   5.446  -1.531  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      14.583   3.064  -1.128  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      15.357   3.151  -2.666  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      16.742   4.930  -2.070  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      15.968   5.145  -0.505  1.00  1.05           H  
ATOM    434  N   LYS A  28      14.625   4.935  -4.685  1.00  1.07           N  
ATOM    435  CA  LYS A  28      15.166   5.634  -5.849  1.00  1.07           C  
ATOM    436  C   LYS A  28      14.374   6.896  -6.145  1.00  1.07           C  
ATOM    437  O   LYS A  28      14.951   7.972  -6.324  1.00  1.07           O  
ATOM    438  CB  LYS A  28      15.164   4.743  -7.087  1.00  1.07           C  
ATOM    439  CG  LYS A  28      15.730   5.431  -8.337  1.00  1.07           C  
ATOM    440  CD  LYS A  28      15.747   4.498  -9.540  1.00  1.07           C  
ATOM    441  CE  LYS A  28      16.261   5.214 -10.786  1.00  1.07           C  
ATOM    442  NZ  LYS A  28      16.292   4.309 -11.971  1.00  1.07           N  
ATOM    443  H   LYS A  28      14.311   3.963  -4.760  1.00  1.07           H  
ATOM    444  HA  LYS A  28      16.192   5.923  -5.630  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      15.748   3.845  -6.889  1.00  1.07           H  
ATOM    446 2HB  LYS A  28      14.146   4.426  -7.308  1.00  1.07           H  
ATOM    447 1HG  LYS A  28      15.113   6.302  -8.573  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      16.744   5.773  -8.137  1.00  1.07           H  
ATOM    449 1HD  LYS A  28      16.388   3.641  -9.329  1.00  1.07           H  
ATOM    450 2HD  LYS A  28      14.735   4.137  -9.729  1.00  1.07           H  
ATOM    451 1HE  LYS A  28      15.612   6.060 -11.004  1.00  1.07           H  
ATOM    452 2HE  LYS A  28      17.269   5.583 -10.595  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28      16.637   4.816 -12.774  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28      16.902   3.526 -11.781  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28      15.360   3.971 -12.162  1.00  1.07           H  
ATOM    456  N   TYR A  29      13.051   6.765  -6.168  1.00  1.12           N  
ATOM    457  CA  TYR A  29      12.160   7.881  -6.437  1.00  1.12           C  
ATOM    458  C   TYR A  29      12.430   9.013  -5.463  1.00  1.12           C  
ATOM    459  O   TYR A  29      12.614  10.174  -5.850  1.00  1.12           O  
ATOM    460  CB  TYR A  29      10.709   7.396  -6.372  1.00  1.12           C  
ATOM    461  CG  TYR A  29       9.677   8.466  -6.468  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       9.376   9.049  -7.683  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       9.002   8.839  -5.332  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       8.409  10.028  -7.751  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       8.032   9.813  -5.390  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       7.738  10.412  -6.597  1.00  1.12           C  
ATOM    467  OH  TYR A  29       6.771  11.388  -6.668  1.00  1.12           O  
ATOM    468  H   TYR A  29      12.647   5.844  -5.997  1.00  1.12           H  
ATOM    469  HA  TYR A  29      12.358   8.250  -7.440  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      10.534   6.677  -7.174  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      10.553   6.865  -5.435  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       9.908   8.740  -8.584  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       9.243   8.352  -4.395  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       8.174  10.496  -8.706  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       7.498  10.111  -4.492  1.00  1.12           H  
ATOM    476  HH  TYR A  29       6.385  11.519  -5.798  1.00  1.12           H  
ATOM    477  N   PHE A  30      12.469   8.670  -4.194  1.00  1.19           N  
ATOM    478  CA  PHE A  30      12.707   9.642  -3.162  1.00  1.19           C  
ATOM    479  C   PHE A  30      14.085  10.288  -3.285  1.00  1.19           C  
ATOM    480  O   PHE A  30      14.222  11.488  -3.037  1.00  1.19           O  
ATOM    481  CB  PHE A  30      12.494   8.975  -1.838  1.00  1.19           C  
ATOM    482  CG  PHE A  30      11.021   8.727  -1.588  1.00  1.19           C  
ATOM    483  CD1 PHE A  30      10.038   9.605  -2.060  1.00  1.19           C  
ATOM    484  CD2 PHE A  30      10.619   7.640  -0.907  1.00  1.19           C  
ATOM    485  CE1 PHE A  30       8.693   9.375  -1.820  1.00  1.19           C  
ATOM    486  CE2 PHE A  30       9.285   7.398  -0.668  1.00  1.19           C  
ATOM    487  CZ  PHE A  30       8.319   8.266  -1.122  1.00  1.19           C  
ATOM    488  H   PHE A  30      12.316   7.696  -3.929  1.00  1.19           H  
ATOM    489  HA  PHE A  30      11.962  10.427  -3.267  1.00  1.19           H  
ATOM    490 1HB  PHE A  30      13.016   8.016  -1.819  1.00  1.19           H  
ATOM    491 2HB  PHE A  30      12.886   9.574  -1.063  1.00  1.19           H  
ATOM    492  HD1 PHE A  30      10.338  10.477  -2.609  1.00  1.19           H  
ATOM    493  HD2 PHE A  30      11.378   6.955  -0.556  1.00  1.19           H  
ATOM    494  HE1 PHE A  30       7.940  10.073  -2.183  1.00  1.19           H  
ATOM    495  HE2 PHE A  30       9.005   6.525  -0.121  1.00  1.19           H  
ATOM    496  HZ  PHE A  30       7.266   8.070  -0.927  1.00  1.19           H  
ATOM    497  N   LYS A  31      15.115   9.514  -3.656  1.00  1.27           N  
ATOM    498  CA  LYS A  31      16.444  10.090  -3.856  1.00  1.27           C  
ATOM    499  C   LYS A  31      16.438  11.086  -4.996  1.00  1.27           C  
ATOM    500  O   LYS A  31      17.077  12.134  -4.910  1.00  1.27           O  
ATOM    501  CB  LYS A  31      17.513   9.009  -4.062  1.00  1.27           C  
ATOM    502  CG  LYS A  31      17.890   8.256  -2.798  1.00  1.27           C  
ATOM    503  CD  LYS A  31      18.891   7.168  -3.037  1.00  1.27           C  
ATOM    504  CE  LYS A  31      19.297   6.531  -1.714  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      20.193   5.354  -1.914  1.00  1.27           N  
ATOM    506  H   LYS A  31      14.976   8.514  -3.804  1.00  1.27           H  
ATOM    507  HA  LYS A  31      16.711  10.641  -2.974  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      17.145   8.279  -4.784  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      18.413   9.459  -4.475  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      18.360   8.948  -2.128  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      17.001   7.845  -2.317  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      18.449   6.405  -3.680  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      19.773   7.574  -3.527  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      19.814   7.269  -1.104  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      18.410   6.225  -1.189  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      20.424   4.953  -1.010  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      19.717   4.651  -2.478  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      21.034   5.640  -2.384  1.00  1.27           H  
ATOM    519  N   LEU A  32      15.669  10.811  -6.047  1.00  1.36           N  
ATOM    520  CA  LEU A  32      15.607  11.752  -7.152  1.00  1.36           C  
ATOM    521  C   LEU A  32      15.018  13.076  -6.646  1.00  1.36           C  
ATOM    522  O   LEU A  32      15.510  14.158  -6.992  1.00  1.36           O  
ATOM    523  CB  LEU A  32      14.761  11.157  -8.286  1.00  1.36           C  
ATOM    524  CG  LEU A  32      15.384   9.937  -9.003  1.00  1.36           C  
ATOM    525  CD1 LEU A  32      14.361   9.322  -9.943  1.00  1.36           C  
ATOM    526  CD2 LEU A  32      16.619  10.371  -9.755  1.00  1.36           C  
ATOM    527  H   LEU A  32      15.163   9.923  -6.088  1.00  1.36           H  
ATOM    528  HA  LEU A  32      16.614  11.932  -7.519  1.00  1.36           H  
ATOM    529 1HB  LEU A  32      13.804  10.849  -7.883  1.00  1.36           H  
ATOM    530 2HB  LEU A  32      14.584  11.929  -9.030  1.00  1.36           H  
ATOM    531  HG  LEU A  32      15.662   9.191  -8.273  1.00  1.36           H  
ATOM    532 1HD1 LEU A  32      14.797   8.458 -10.437  1.00  1.36           H  
ATOM    533 2HD1 LEU A  32      13.490   9.011  -9.373  1.00  1.36           H  
ATOM    534 3HD1 LEU A  32      14.065  10.057 -10.688  1.00  1.36           H  
ATOM    535 1HD2 LEU A  32      17.061   9.507 -10.252  1.00  1.36           H  
ATOM    536 2HD2 LEU A  32      16.349  11.120 -10.499  1.00  1.36           H  
ATOM    537 3HD2 LEU A  32      17.338  10.795  -9.054  1.00  1.36           H  
ATOM    538  N   ILE A  33      14.016  12.986  -5.765  1.00  1.48           N  
ATOM    539  CA  ILE A  33      13.408  14.173  -5.166  1.00  1.48           C  
ATOM    540  C   ILE A  33      14.364  14.905  -4.232  1.00  1.48           C  
ATOM    541  O   ILE A  33      14.493  16.128  -4.306  1.00  1.48           O  
ATOM    542  CB  ILE A  33      12.128  13.818  -4.409  1.00  1.48           C  
ATOM    543  CG1 ILE A  33      11.079  13.376  -5.409  1.00  1.48           C  
ATOM    544  CG2 ILE A  33      11.661  15.010  -3.566  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       9.900  12.758  -4.793  1.00  1.48           C  
ATOM    546  H   ILE A  33      13.647  12.059  -5.541  1.00  1.48           H  
ATOM    547  HA  ILE A  33      13.137  14.853  -5.970  1.00  1.48           H  
ATOM    548  HB  ILE A  33      12.320  12.976  -3.752  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33      10.756  14.243  -5.979  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33      11.523  12.651  -6.097  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33      10.755  14.739  -3.025  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33      12.439  15.276  -2.857  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33      11.458  15.861  -4.216  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       9.206  12.489  -5.569  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33      10.200  11.882  -4.249  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       9.443  13.467  -4.128  1.00  1.48           H  
ATOM    557  N   ALA A  34      15.046  14.172  -3.357  1.00  1.61           N  
ATOM    558  CA  ALA A  34      15.978  14.813  -2.442  1.00  1.61           C  
ATOM    559  C   ALA A  34      17.048  15.548  -3.229  1.00  1.61           C  
ATOM    560  O   ALA A  34      17.482  16.638  -2.849  1.00  1.61           O  
ATOM    561  CB  ALA A  34      16.619  13.787  -1.544  1.00  1.61           C  
ATOM    562  H   ALA A  34      14.902  13.165  -3.324  1.00  1.61           H  
ATOM    563  HA  ALA A  34      15.430  15.536  -1.840  1.00  1.61           H  
ATOM    564 1HB  ALA A  34      17.310  14.271  -0.856  1.00  1.61           H  
ATOM    565 2HB  ALA A  34      15.850  13.261  -0.983  1.00  1.61           H  
ATOM    566 3HB  ALA A  34      17.161  13.086  -2.173  1.00  1.61           H  
ATOM    567  N   ASN A  35      17.476  14.964  -4.352  1.00  1.74           N  
ATOM    568  CA  ASN A  35      18.482  15.602  -5.177  1.00  1.74           C  
ATOM    569  C   ASN A  35      17.910  16.862  -5.824  1.00  1.74           C  
ATOM    570  O   ASN A  35      18.541  17.917  -5.812  1.00  1.74           O  
ATOM    571  CB  ASN A  35      18.988  14.627  -6.218  1.00  1.74           C  
ATOM    572  CG  ASN A  35      19.861  13.550  -5.623  1.00  1.74           C  
ATOM    573  OD1 ASN A  35      20.416  13.692  -4.525  1.00  1.74           O  
ATOM    574  ND2 ASN A  35      19.995  12.465  -6.338  1.00  1.74           N  
ATOM    575  H   ASN A  35      17.119  14.048  -4.625  1.00  1.74           H  
ATOM    576  HA  ASN A  35      19.315  15.902  -4.542  1.00  1.74           H  
ATOM    577 1HB  ASN A  35      18.138  14.153  -6.710  1.00  1.74           H  
ATOM    578 2HB  ASN A  35      19.550  15.164  -6.979  1.00  1.74           H  
ATOM    579 1HD2 ASN A  35      20.558  11.712  -6.002  1.00  1.74           H  
ATOM    580 2HD2 ASN A  35      19.532  12.392  -7.217  1.00  1.74           H  
ATOM    581  N   ALA A  36      16.662  16.796  -6.299  1.00  1.84           N  
ATOM    582  CA  ALA A  36      16.004  17.954  -6.910  1.00  1.84           C  
ATOM    583  C   ALA A  36      15.908  19.117  -5.925  1.00  1.84           C  
ATOM    584  O   ALA A  36      16.037  20.285  -6.300  1.00  1.84           O  
ATOM    585  CB  ALA A  36      14.612  17.576  -7.387  1.00  1.84           C  
ATOM    586  H   ALA A  36      16.170  15.902  -6.290  1.00  1.84           H  
ATOM    587  HA  ALA A  36      16.603  18.273  -7.762  1.00  1.84           H  
ATOM    588 1HB  ALA A  36      14.143  18.436  -7.860  1.00  1.84           H  
ATOM    589 2HB  ALA A  36      14.685  16.757  -8.102  1.00  1.84           H  
ATOM    590 3HB  ALA A  36      14.014  17.261  -6.536  1.00  1.84           H  
ATOM    591  N   LYS A  37      15.715  18.781  -4.651  1.00  1.88           N  
ATOM    592  CA  LYS A  37      15.597  19.746  -3.565  1.00  1.88           C  
ATOM    593  C   LYS A  37      16.956  20.072  -2.938  1.00  1.88           C  
ATOM    594  O   LYS A  37      17.037  20.831  -1.972  1.00  1.88           O  
ATOM    595  CB  LYS A  37      14.657  19.217  -2.487  1.00  1.88           C  
ATOM    596  CG  LYS A  37      13.229  18.933  -2.934  1.00  1.88           C  
ATOM    597  CD  LYS A  37      12.500  20.171  -3.365  1.00  1.88           C  
ATOM    598  CE  LYS A  37      11.035  19.853  -3.595  1.00  1.88           C  
ATOM    599  NZ  LYS A  37      10.248  21.050  -3.996  1.00  1.88           N  
ATOM    600  H   LYS A  37      15.591  17.790  -4.432  1.00  1.88           H  
ATOM    601  HA  LYS A  37      15.185  20.669  -3.970  1.00  1.88           H  
ATOM    602 1HB  LYS A  37      15.054  18.270  -2.116  1.00  1.88           H  
ATOM    603 2HB  LYS A  37      14.624  19.911  -1.653  1.00  1.88           H  
ATOM    604 1HG  LYS A  37      13.248  18.235  -3.769  1.00  1.88           H  
ATOM    605 2HG  LYS A  37      12.678  18.474  -2.122  1.00  1.88           H  
ATOM    606 1HD  LYS A  37      12.589  20.941  -2.598  1.00  1.88           H  
ATOM    607 2HD  LYS A  37      12.936  20.546  -4.292  1.00  1.88           H  
ATOM    608 1HE  LYS A  37      10.937  19.089  -4.364  1.00  1.88           H  
ATOM    609 2HE  LYS A  37      10.624  19.467  -2.674  1.00  1.88           H  
ATOM    610 1HZ  LYS A  37       9.270  20.766  -4.072  1.00  1.88           H  
ATOM    611 2HZ  LYS A  37      10.307  21.759  -3.280  1.00  1.88           H  
ATOM    612 3HZ  LYS A  37      10.577  21.424  -4.866  1.00  1.88           H  
ATOM    613  N   THR A  38      18.024  19.494  -3.491  1.00  1.84           N  
ATOM    614  CA  THR A  38      19.406  19.606  -3.033  1.00  1.84           C  
ATOM    615  C   THR A  38      19.593  19.336  -1.544  1.00  1.84           C  
ATOM    616  O   THR A  38      20.323  20.063  -0.872  1.00  1.84           O  
ATOM    617  CB  THR A  38      19.980  21.001  -3.350  1.00  1.84           C  
ATOM    618  OG1 THR A  38      19.371  21.995  -2.499  1.00  1.84           O  
ATOM    619  CG2 THR A  38      19.682  21.338  -4.807  1.00  1.84           C  
ATOM    620  H   THR A  38      17.892  18.913  -4.311  1.00  1.84           H  
ATOM    621  HA  THR A  38      19.991  18.864  -3.578  1.00  1.84           H  
ATOM    622  HB  THR A  38      21.058  21.005  -3.194  1.00  1.84           H  
ATOM    623  HG1 THR A  38      18.498  21.681  -2.197  1.00  1.84           H  
ATOM    624 1HG2 THR A  38      20.084  22.320  -5.044  1.00  1.84           H  
ATOM    625 2HG2 THR A  38      20.142  20.588  -5.451  1.00  1.84           H  
ATOM    626 3HG2 THR A  38      18.605  21.340  -4.975  1.00  1.84           H  
ATOM    627  N   VAL A  39      18.964  18.272  -1.038  1.00  1.74           N  
ATOM    628  CA  VAL A  39      19.099  17.922   0.373  1.00  1.74           C  
ATOM    629  C   VAL A  39      20.216  16.910   0.563  1.00  1.74           C  
ATOM    630  O   VAL A  39      20.030  15.705   0.359  1.00  1.74           O  
ATOM    631  CB  VAL A  39      17.788  17.308   0.887  1.00  1.74           C  
ATOM    632  CG1 VAL A  39      17.897  16.952   2.362  1.00  1.74           C  
ATOM    633  CG2 VAL A  39      16.710  18.260   0.667  1.00  1.74           C  
ATOM    634  H   VAL A  39      18.380  17.708  -1.654  1.00  1.74           H  
ATOM    635  HA  VAL A  39      19.330  18.825   0.942  1.00  1.74           H  
ATOM    636  HB  VAL A  39      17.587  16.392   0.339  1.00  1.74           H  
ATOM    637 1HG1 VAL A  39      16.959  16.507   2.711  1.00  1.74           H  
ATOM    638 2HG1 VAL A  39      18.710  16.249   2.505  1.00  1.74           H  
ATOM    639 3HG1 VAL A  39      18.099  17.860   2.935  1.00  1.74           H  
ATOM    640 1HG2 VAL A  39      15.779  17.850   1.013  1.00  1.74           H  
ATOM    641 2HG2 VAL A  39      16.946  19.159   1.223  1.00  1.74           H  
ATOM    642 3HG2 VAL A  39      16.644  18.488  -0.388  1.00  1.74           H  
ATOM    643  N   GLU A  40      21.385  17.378   0.985  1.00  1.59           N  
ATOM    644  CA  GLU A  40      22.549  16.503   1.066  1.00  1.59           C  
ATOM    645  C   GLU A  40      22.592  15.828   2.420  1.00  1.59           C  
ATOM    646  O   GLU A  40      23.465  16.101   3.244  1.00  1.59           O  
ATOM    647  CB  GLU A  40      23.838  17.297   0.825  1.00  1.59           C  
ATOM    648  CG  GLU A  40      23.930  17.931  -0.569  1.00  1.59           C  
ATOM    649  CD  GLU A  40      25.228  18.682  -0.813  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      26.002  18.823   0.105  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      25.441  19.108  -1.926  1.00  1.59           O  
ATOM    652  H   GLU A  40      21.474  18.367   1.240  1.00  1.59           H  
ATOM    653  HA  GLU A  40      22.466  15.732   0.301  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      23.907  18.100   1.563  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      24.700  16.646   0.963  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      23.830  17.146  -1.317  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      23.089  18.619  -0.692  1.00  1.59           H  
ATOM    658  N   GLY A  41      21.629  14.951   2.638  1.00  1.43           N  
ATOM    659  CA  GLY A  41      21.479  14.329   3.936  1.00  1.43           C  
ATOM    660  C   GLY A  41      21.801  12.851   3.993  1.00  1.43           C  
ATOM    661  O   GLY A  41      22.313  12.258   3.041  1.00  1.43           O  
ATOM    662  H   GLY A  41      20.968  14.785   1.879  1.00  1.43           H  
ATOM    663 1HA  GLY A  41      22.106  14.853   4.655  1.00  1.43           H  
ATOM    664 2HA  GLY A  41      20.457  14.479   4.266  1.00  1.43           H  
ATOM    665  N   VAL A  42      21.448  12.265   5.126  1.00  1.29           N  
ATOM    666  CA  VAL A  42      21.663  10.859   5.416  1.00  1.29           C  
ATOM    667  C   VAL A  42      20.346  10.121   5.365  1.00  1.29           C  
ATOM    668  O   VAL A  42      19.356  10.575   5.938  1.00  1.29           O  
ATOM    669  CB  VAL A  42      22.300  10.692   6.802  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      22.475   9.208   7.127  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      23.637  11.418   6.818  1.00  1.29           C  
ATOM    672  H   VAL A  42      21.052  12.866   5.844  1.00  1.29           H  
ATOM    673  HA  VAL A  42      22.332  10.442   4.664  1.00  1.29           H  
ATOM    674  HB  VAL A  42      21.641  11.122   7.559  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      22.923   9.103   8.114  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      21.505   8.707   7.119  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      23.125   8.747   6.384  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      24.095  11.317   7.800  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      24.293  10.986   6.062  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      23.478  12.477   6.599  1.00  1.29           H  
ATOM    681  N   TRP A  43      20.324   9.020   4.626  1.00  1.19           N  
ATOM    682  CA  TRP A  43      19.107   8.245   4.438  1.00  1.19           C  
ATOM    683  C   TRP A  43      18.849   7.161   5.475  1.00  1.19           C  
ATOM    684  O   TRP A  43      19.732   6.366   5.807  1.00  1.19           O  
ATOM    685  CB  TRP A  43      19.166   7.619   3.054  1.00  1.19           C  
ATOM    686  CG  TRP A  43      18.973   8.609   2.028  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      19.918   9.410   1.465  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      17.742   8.919   1.380  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      19.347  10.216   0.541  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      18.013   9.927   0.474  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      16.424   8.427   1.500  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      17.049  10.467  -0.291  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      15.444   8.986   0.699  1.00  1.19           C  
ATOM    694  CH2 TRP A  43      15.757   9.984  -0.166  1.00  1.19           C  
ATOM    695  H   TRP A  43      21.177   8.712   4.182  1.00  1.19           H  
ATOM    696  HA  TRP A  43      18.271   8.938   4.460  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      20.129   7.133   2.903  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      18.389   6.858   2.962  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      20.974   9.417   1.733  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      19.830  10.918  -0.010  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      16.187   7.633   2.209  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      17.277  11.248  -0.972  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43      14.427   8.624   0.779  1.00  1.19           H  
ATOM    704  HH2 TRP A  43      14.982  10.420  -0.766  1.00  1.19           H  
ATOM    705  N   THR A  44      17.593   7.110   5.910  1.00  1.13           N  
ATOM    706  CA  THR A  44      17.064   6.096   6.814  1.00  1.13           C  
ATOM    707  C   THR A  44      15.749   5.531   6.283  1.00  1.13           C  
ATOM    708  O   THR A  44      14.893   6.280   5.810  1.00  1.13           O  
ATOM    709  CB  THR A  44      16.847   6.672   8.229  1.00  1.13           C  
ATOM    710  OG1 THR A  44      18.101   7.124   8.759  1.00  1.13           O  
ATOM    711  CG2 THR A  44      16.229   5.629   9.170  1.00  1.13           C  
ATOM    712  H   THR A  44      16.972   7.861   5.612  1.00  1.13           H  
ATOM    713  HA  THR A  44      17.782   5.279   6.880  1.00  1.13           H  
ATOM    714  HB  THR A  44      16.174   7.525   8.164  1.00  1.13           H  
ATOM    715  HG1 THR A  44      18.773   6.448   8.619  1.00  1.13           H  
ATOM    716 1HG2 THR A  44      16.087   6.071  10.155  1.00  1.13           H  
ATOM    717 2HG2 THR A  44      15.265   5.306   8.785  1.00  1.13           H  
ATOM    718 3HG2 THR A  44      16.893   4.770   9.251  1.00  1.13           H  
ATOM    719  N   TYR A  45      15.573   4.214   6.357  1.00  1.11           N  
ATOM    720  CA  TYR A  45      14.298   3.620   5.951  1.00  1.11           C  
ATOM    721  C   TYR A  45      13.673   2.785   7.050  1.00  1.11           C  
ATOM    722  O   TYR A  45      14.293   1.869   7.596  1.00  1.11           O  
ATOM    723  CB  TYR A  45      14.436   2.804   4.671  1.00  1.11           C  
ATOM    724  CG  TYR A  45      13.147   2.053   4.308  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      11.973   2.739   4.042  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      13.163   0.678   4.211  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      10.828   2.056   3.693  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      12.020  -0.002   3.859  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      10.863   0.680   3.600  1.00  1.11           C  
ATOM    730  OH  TYR A  45       9.735  -0.014   3.262  1.00  1.11           O  
ATOM    731  H   TYR A  45      16.309   3.628   6.726  1.00  1.11           H  
ATOM    732  HA  TYR A  45      13.594   4.425   5.741  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      14.700   3.460   3.849  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      15.237   2.076   4.784  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      11.956   3.820   4.112  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      14.081   0.128   4.412  1.00  1.11           H  
ATOM    737  HE1 TYR A  45       9.911   2.602   3.489  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      12.031  -1.091   3.784  1.00  1.11           H  
ATOM    739  HH  TYR A  45       9.777  -0.929   3.634  1.00  1.11           H  
ATOM    740  N   LYS A  46      12.433   3.137   7.374  1.00  1.11           N  
ATOM    741  CA  LYS A  46      11.653   2.475   8.401  1.00  1.11           C  
ATOM    742  C   LYS A  46      10.515   1.659   7.787  1.00  1.11           C  
ATOM    743  O   LYS A  46       9.420   2.172   7.499  1.00  1.11           O  
ATOM    744  CB  LYS A  46      11.145   3.524   9.376  1.00  1.11           C  
ATOM    745  CG  LYS A  46      12.267   4.227  10.142  1.00  1.11           C  
ATOM    746  CD  LYS A  46      11.739   5.283  11.087  1.00  1.11           C  
ATOM    747  CE  LYS A  46      12.871   5.962  11.843  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      12.366   7.022  12.760  1.00  1.11           N  
ATOM    749  H   LYS A  46      12.006   3.914   6.870  1.00  1.11           H  
ATOM    750  HA  LYS A  46      12.299   1.785   8.945  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      10.571   4.277   8.837  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      10.494   3.053  10.109  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      12.825   3.482  10.714  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      12.944   4.697   9.434  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      11.207   6.039  10.515  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      11.047   4.826  11.797  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      13.408   5.214  12.426  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      13.559   6.413  11.126  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      13.144   7.449  13.243  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      11.876   7.725  12.223  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      11.736   6.613  13.434  1.00  1.11           H  
ATOM    762  N   ASP A  47      10.783   0.374   7.557  1.00  1.11           N  
ATOM    763  CA  ASP A  47       9.834  -0.504   6.873  1.00  1.11           C  
ATOM    764  C   ASP A  47       8.531  -0.648   7.637  1.00  1.11           C  
ATOM    765  O   ASP A  47       7.466  -0.789   7.036  1.00  1.11           O  
ATOM    766  CB  ASP A  47      10.454  -1.880   6.608  1.00  1.11           C  
ATOM    767  CG  ASP A  47       9.598  -2.766   5.667  1.00  1.11           C  
ATOM    768  OD1 ASP A  47       9.377  -2.390   4.513  1.00  1.11           O  
ATOM    769  OD2 ASP A  47       9.165  -3.804   6.100  1.00  1.11           O  
ATOM    770  H   ASP A  47      11.683   0.007   7.845  1.00  1.11           H  
ATOM    771  HA  ASP A  47       9.592  -0.056   5.918  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      11.447  -1.758   6.182  1.00  1.11           H  
ATOM    773 2HB  ASP A  47      10.572  -2.405   7.558  1.00  1.11           H  
ATOM    774  N   GLU A  48       8.607  -0.558   8.961  1.00  1.11           N  
ATOM    775  CA  GLU A  48       7.438  -0.680   9.819  1.00  1.11           C  
ATOM    776  C   GLU A  48       6.379   0.406   9.560  1.00  1.11           C  
ATOM    777  O   GLU A  48       5.204   0.217   9.882  1.00  1.11           O  
ATOM    778  CB  GLU A  48       7.877  -0.681  11.294  1.00  1.11           C  
ATOM    779  CG  GLU A  48       8.720   0.543  11.749  1.00  1.11           C  
ATOM    780  CD  GLU A  48      10.219   0.372  11.550  1.00  1.11           C  
ATOM    781  OE1 GLU A  48      10.617  -0.511  10.826  1.00  1.11           O  
ATOM    782  OE2 GLU A  48      10.962   1.137  12.126  1.00  1.11           O  
ATOM    783  H   GLU A  48       9.513  -0.423   9.382  1.00  1.11           H  
ATOM    784  HA  GLU A  48       6.973  -1.645   9.609  1.00  1.11           H  
ATOM    785 1HB  GLU A  48       6.993  -0.723  11.930  1.00  1.11           H  
ATOM    786 2HB  GLU A  48       8.463  -1.578  11.494  1.00  1.11           H  
ATOM    787 1HG  GLU A  48       8.420   1.410  11.188  1.00  1.11           H  
ATOM    788 2HG  GLU A  48       8.516   0.740  12.799  1.00  1.11           H  
ATOM    789  N   ILE A  49       6.806   1.547   9.008  1.00  1.10           N  
ATOM    790  CA  ILE A  49       5.919   2.654   8.694  1.00  1.10           C  
ATOM    791  C   ILE A  49       6.010   3.049   7.215  1.00  1.10           C  
ATOM    792  O   ILE A  49       5.356   4.000   6.778  1.00  1.10           O  
ATOM    793  CB  ILE A  49       6.189   3.852   9.622  1.00  1.10           C  
ATOM    794  CG1 ILE A  49       7.598   4.308   9.445  1.00  1.10           C  
ATOM    795  CG2 ILE A  49       5.914   3.492  11.080  1.00  1.10           C  
ATOM    796  CD1 ILE A  49       7.903   5.614  10.118  1.00  1.10           C  
ATOM    797  H   ILE A  49       7.787   1.638   8.755  1.00  1.10           H  
ATOM    798  HA  ILE A  49       4.897   2.330   8.880  1.00  1.10           H  
ATOM    799  HB  ILE A  49       5.541   4.677   9.331  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49       8.250   3.547   9.851  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49       7.800   4.391   8.388  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49       6.100   4.360  11.710  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49       4.875   3.182  11.186  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49       6.558   2.685  11.392  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49       8.937   5.876   9.948  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49       7.260   6.392   9.702  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49       7.722   5.523  11.186  1.00  1.10           H  
ATOM    808  N   LYS A  50       6.840   2.323   6.450  1.00  1.08           N  
ATOM    809  CA  LYS A  50       7.049   2.556   5.017  1.00  1.08           C  
ATOM    810  C   LYS A  50       7.458   3.996   4.736  1.00  1.08           C  
ATOM    811  O   LYS A  50       6.926   4.648   3.831  1.00  1.08           O  
ATOM    812  CB  LYS A  50       5.791   2.180   4.231  1.00  1.08           C  
ATOM    813  CG  LYS A  50       5.319   0.744   4.465  1.00  1.08           C  
ATOM    814  CD  LYS A  50       6.310  -0.277   3.894  1.00  1.08           C  
ATOM    815  CE  LYS A  50       5.822  -1.708   4.103  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       6.759  -2.724   3.514  1.00  1.08           N  
ATOM    817  H   LYS A  50       7.383   1.587   6.887  1.00  1.08           H  
ATOM    818  HA  LYS A  50       7.861   1.906   4.687  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       4.973   2.855   4.486  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       5.973   2.294   3.166  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       5.225   0.564   5.537  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       4.346   0.602   4.002  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       6.454  -0.102   2.837  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       7.274  -0.169   4.399  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       5.741  -1.891   5.175  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       4.841  -1.825   3.647  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       6.411  -3.646   3.688  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       6.842  -2.578   2.526  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       7.698  -2.643   3.936  1.00  1.08           H  
ATOM    830  N   THR A  51       8.380   4.493   5.551  1.00  1.07           N  
ATOM    831  CA  THR A  51       8.837   5.866   5.415  1.00  1.07           C  
ATOM    832  C   THR A  51      10.339   5.999   5.267  1.00  1.07           C  
ATOM    833  O   THR A  51      11.129   5.348   5.960  1.00  1.07           O  
ATOM    834  CB  THR A  51       8.353   6.730   6.602  1.00  1.07           C  
ATOM    835  OG1 THR A  51       6.905   6.728   6.640  1.00  1.07           O  
ATOM    836  CG2 THR A  51       8.838   8.185   6.481  1.00  1.07           C  
ATOM    837  H   THR A  51       8.760   3.878   6.273  1.00  1.07           H  
ATOM    838  HA  THR A  51       8.392   6.281   4.514  1.00  1.07           H  
ATOM    839  HB  THR A  51       8.737   6.319   7.515  1.00  1.07           H  
ATOM    840  HG1 THR A  51       6.558   5.816   6.674  1.00  1.07           H  
ATOM    841 1HG2 THR A  51       8.473   8.753   7.331  1.00  1.07           H  
ATOM    842 2HG2 THR A  51       9.923   8.221   6.476  1.00  1.07           H  
ATOM    843 3HG2 THR A  51       8.460   8.629   5.562  1.00  1.07           H  
ATOM    844  N   PHE A  52      10.723   6.851   4.335  1.00  1.08           N  
ATOM    845  CA  PHE A  52      12.110   7.177   4.106  1.00  1.08           C  
ATOM    846  C   PHE A  52      12.367   8.556   4.682  1.00  1.08           C  
ATOM    847  O   PHE A  52      11.531   9.450   4.529  1.00  1.08           O  
ATOM    848  CB  PHE A  52      12.405   7.183   2.615  1.00  1.08           C  
ATOM    849  CG  PHE A  52      12.329   5.855   1.981  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      11.118   5.340   1.556  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      13.465   5.118   1.790  1.00  1.08           C  
ATOM    852  CE1 PHE A  52      11.056   4.114   0.941  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      13.403   3.892   1.193  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      12.198   3.388   0.760  1.00  1.08           C  
ATOM    855  H   PHE A  52      10.009   7.324   3.785  1.00  1.08           H  
ATOM    856  HA  PHE A  52      12.746   6.451   4.608  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      11.703   7.850   2.107  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      13.399   7.574   2.464  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      10.210   5.926   1.712  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      14.426   5.514   2.126  1.00  1.08           H  
ATOM    861  HE1 PHE A  52      10.112   3.723   0.605  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      14.319   3.311   1.060  1.00  1.08           H  
ATOM    863  HZ  PHE A  52      12.158   2.416   0.282  1.00  1.08           H  
ATOM    864  N   THR A  53      13.496   8.722   5.344  1.00  1.12           N  
ATOM    865  CA  THR A  53      13.845  10.011   5.910  1.00  1.12           C  
ATOM    866  C   THR A  53      15.226  10.439   5.451  1.00  1.12           C  
ATOM    867  O   THR A  53      16.152   9.626   5.394  1.00  1.12           O  
ATOM    868  CB  THR A  53      13.799   9.989   7.454  1.00  1.12           C  
ATOM    869  OG1 THR A  53      12.485   9.618   7.900  1.00  1.12           O  
ATOM    870  CG2 THR A  53      14.130  11.384   8.013  1.00  1.12           C  
ATOM    871  H   THR A  53      14.118   7.925   5.466  1.00  1.12           H  
ATOM    872  HA  THR A  53      13.130  10.748   5.561  1.00  1.12           H  
ATOM    873  HB  THR A  53      14.518   9.268   7.832  1.00  1.12           H  
ATOM    874  HG1 THR A  53      11.831  10.142   7.434  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      14.085  11.358   9.097  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      15.130  11.688   7.713  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      13.410  12.111   7.639  1.00  1.12           H  
ATOM    878  N   VAL A  54      15.359  11.711   5.099  1.00  1.18           N  
ATOM    879  CA  VAL A  54      16.648  12.260   4.727  1.00  1.18           C  
ATOM    880  C   VAL A  54      16.963  13.364   5.708  1.00  1.18           C  
ATOM    881  O   VAL A  54      16.182  14.302   5.819  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.582  12.888   3.342  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      17.940  13.404   2.923  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      16.055  11.959   2.476  1.00  1.18           C  
ATOM    885  H   VAL A  54      14.543  12.314   5.121  1.00  1.18           H  
ATOM    886  HA  VAL A  54      17.412  11.489   4.766  1.00  1.18           H  
ATOM    887  HB  VAL A  54      15.943  13.748   3.376  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      17.872  13.869   1.939  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.274  14.134   3.649  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.649  12.570   2.884  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      15.980  12.391   1.485  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      16.709  11.134   2.492  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.078  11.659   2.824  1.00  1.18           H  
ATOM    894  N   THR A  55      18.079  13.270   6.412  1.00  1.27           N  
ATOM    895  CA  THR A  55      18.392  14.338   7.354  1.00  1.27           C  
ATOM    896  C   THR A  55      19.678  15.043   6.987  1.00  1.27           C  
ATOM    897  O   THR A  55      20.707  14.404   6.767  1.00  1.27           O  
ATOM    898  CB  THR A  55      18.453  13.821   8.793  1.00  1.27           C  
ATOM    899  OG1 THR A  55      17.176  13.269   9.157  1.00  1.27           O  
ATOM    900  CG2 THR A  55      18.788  14.962   9.743  1.00  1.27           C  
ATOM    901  H   THR A  55      18.674  12.446   6.300  1.00  1.27           H  
ATOM    902  HA  THR A  55      17.599  15.084   7.313  1.00  1.27           H  
ATOM    903  HB  THR A  55      19.215  13.045   8.872  1.00  1.27           H  
ATOM    904  HG1 THR A  55      17.179  13.062  10.096  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      18.822  14.587  10.764  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      19.760  15.390   9.483  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      18.023  15.735   9.665  1.00  1.27           H  
ATOM    908  N   GLU A  56      19.582  16.359   6.879  1.00  1.37           N  
ATOM    909  CA  GLU A  56      20.671  17.232   6.483  1.00  1.37           C  
ATOM    910  C   GLU A  56      20.989  18.207   7.604  1.00  1.37           C  
ATOM    911  O   GLU A  56      21.509  17.806   8.646  1.00  1.37           O  
ATOM    912  OXT GLU A  56      20.420  19.296   7.595  1.00  1.37           O  
ATOM    913  CB  GLU A  56      20.266  17.981   5.205  1.00  1.37           C  
ATOM    914  CG  GLU A  56      21.299  18.930   4.631  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.815  19.608   3.369  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.667  19.969   3.306  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      21.595  19.747   2.457  1.00  1.37           O  
ATOM    918  H   GLU A  56      18.684  16.781   7.081  1.00  1.37           H  
ATOM    919  HA  GLU A  56      21.559  16.632   6.286  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      20.047  17.250   4.428  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      19.351  18.546   5.385  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      21.542  19.689   5.373  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      22.207  18.367   4.409  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698466 MODEL 3 GB98 VB
PFRMAT TS
TARGET GB98 VB
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   THR A   1       1.110  -0.521   1.565  1.00  1.89           N  
ATOM      2  CA  THR A   1       2.494  -0.370   1.140  1.00  1.89           C  
ATOM      3  C   THR A   1       2.705   0.979   0.471  1.00  1.89           C  
ATOM      4  O   THR A   1       1.934   1.375  -0.402  1.00  1.89           O  
ATOM      5  CB  THR A   1       2.910  -1.497   0.170  1.00  1.89           C  
ATOM      6  OG1 THR A   1       2.799  -2.765   0.836  1.00  1.89           O  
ATOM      7  CG2 THR A   1       4.352  -1.303  -0.302  1.00  1.89           C  
ATOM      8 1H   THR A   1       1.035  -1.298   2.206  1.00  1.89           H  
ATOM      9 2H   THR A   1       0.810   0.327   2.024  1.00  1.89           H  
ATOM     10 3H   THR A   1       0.532  -0.691   0.755  1.00  1.89           H  
ATOM     11  HA  THR A   1       3.137  -0.415   2.018  1.00  1.89           H  
ATOM     12  HB  THR A   1       2.248  -1.489  -0.700  1.00  1.89           H  
ATOM     13  HG1 THR A   1       1.888  -2.900   1.107  1.00  1.89           H  
ATOM     14 1HG2 THR A   1       4.617  -2.108  -0.984  1.00  1.89           H  
ATOM     15 2HG2 THR A   1       4.434  -0.349  -0.817  1.00  1.89           H  
ATOM     16 3HG2 THR A   1       5.027  -1.311   0.551  1.00  1.89           H  
ATOM     17  N   THR A   2       3.739   1.692   0.904  1.00  1.68           N  
ATOM     18  CA  THR A   2       4.089   2.978   0.305  1.00  1.68           C  
ATOM     19  C   THR A   2       5.554   2.941  -0.085  1.00  1.68           C  
ATOM     20  O   THR A   2       6.375   2.453   0.691  1.00  1.68           O  
ATOM     21  CB  THR A   2       3.867   4.159   1.277  1.00  1.68           C  
ATOM     22  OG1 THR A   2       2.498   4.183   1.701  1.00  1.68           O  
ATOM     23  CG2 THR A   2       4.196   5.502   0.576  1.00  1.68           C  
ATOM     24  H   THR A   2       4.326   1.325   1.640  1.00  1.68           H  
ATOM     25  HA  THR A   2       3.502   3.134  -0.593  1.00  1.68           H  
ATOM     26  HB  THR A   2       4.508   4.041   2.149  1.00  1.68           H  
ATOM     27  HG1 THR A   2       1.923   4.249   0.932  1.00  1.68           H  
ATOM     28 1HG2 THR A   2       4.026   6.323   1.269  1.00  1.68           H  
ATOM     29 2HG2 THR A   2       5.235   5.520   0.258  1.00  1.68           H  
ATOM     30 3HG2 THR A   2       3.550   5.625  -0.295  1.00  1.68           H  
ATOM     31  N   TYR A   3       5.884   3.441  -1.272  1.00  1.51           N  
ATOM     32  CA  TYR A   3       7.278   3.510  -1.663  1.00  1.51           C  
ATOM     33  C   TYR A   3       7.748   4.945  -1.738  1.00  1.51           C  
ATOM     34  O   TYR A   3       7.007   5.857  -2.131  1.00  1.51           O  
ATOM     35  CB  TYR A   3       7.531   2.826  -2.995  1.00  1.51           C  
ATOM     36  CG  TYR A   3       7.393   1.342  -2.971  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       6.184   0.744  -3.184  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       8.507   0.574  -2.731  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       6.086  -0.627  -3.156  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       8.409  -0.785  -2.695  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       7.196  -1.388  -2.901  1.00  1.51           C  
ATOM     42  OH  TYR A   3       7.077  -2.759  -2.849  1.00  1.51           O  
ATOM     43  H   TYR A   3       5.175   3.817  -1.902  1.00  1.51           H  
ATOM     44  HA  TYR A   3       7.880   3.012  -0.905  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       6.864   3.231  -3.755  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       8.533   3.042  -3.282  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       5.301   1.353  -3.371  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       9.469   1.057  -2.556  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       5.132  -1.111  -3.319  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       9.288  -1.383  -2.496  1.00  1.51           H  
ATOM     51  HH  TYR A   3       6.145  -2.997  -2.912  1.00  1.51           H  
ATOM     52  N   LYS A   4       9.003   5.150  -1.385  1.00  1.40           N  
ATOM     53  CA  LYS A   4       9.545   6.494  -1.455  1.00  1.40           C  
ATOM     54  C   LYS A   4      10.823   6.535  -2.259  1.00  1.40           C  
ATOM     55  O   LYS A   4      11.627   5.606  -2.193  1.00  1.40           O  
ATOM     56  CB  LYS A   4       9.808   7.016  -0.038  1.00  1.40           C  
ATOM     57  CG  LYS A   4       8.547   7.131   0.819  1.00  1.40           C  
ATOM     58  CD  LYS A   4       8.814   7.748   2.172  1.00  1.40           C  
ATOM     59  CE  LYS A   4       7.527   7.847   2.983  1.00  1.40           C  
ATOM     60  NZ  LYS A   4       7.764   8.431   4.336  1.00  1.40           N  
ATOM     61  H   LYS A   4       9.564   4.359  -1.052  1.00  1.40           H  
ATOM     62  HA  LYS A   4       8.827   7.147  -1.950  1.00  1.40           H  
ATOM     63 1HB  LYS A   4      10.511   6.350   0.475  1.00  1.40           H  
ATOM     64 2HB  LYS A   4      10.270   8.004  -0.096  1.00  1.40           H  
ATOM     65 1HG  LYS A   4       7.824   7.716   0.305  1.00  1.40           H  
ATOM     66 2HG  LYS A   4       8.129   6.137   0.976  1.00  1.40           H  
ATOM     67 1HD  LYS A   4       9.540   7.138   2.716  1.00  1.40           H  
ATOM     68 2HD  LYS A   4       9.227   8.748   2.039  1.00  1.40           H  
ATOM     69 1HE  LYS A   4       6.817   8.474   2.445  1.00  1.40           H  
ATOM     70 2HE  LYS A   4       7.100   6.850   3.097  1.00  1.40           H  
ATOM     71 1HZ  LYS A   4       6.890   8.480   4.841  1.00  1.40           H  
ATOM     72 2HZ  LYS A   4       8.414   7.848   4.846  1.00  1.40           H  
ATOM     73 3HZ  LYS A   4       8.150   9.360   4.241  1.00  1.40           H  
ATOM     74  N   LEU A   5      11.015   7.631  -2.978  1.00  1.36           N  
ATOM     75  CA  LEU A   5      12.251   7.884  -3.690  1.00  1.36           C  
ATOM     76  C   LEU A   5      12.967   9.110  -3.185  1.00  1.36           C  
ATOM     77  O   LEU A   5      12.397  10.199  -3.115  1.00  1.36           O  
ATOM     78  CB  LEU A   5      11.973   8.060  -5.162  1.00  1.36           C  
ATOM     79  CG  LEU A   5      13.129   8.512  -6.075  1.00  1.36           C  
ATOM     80  CD1 LEU A   5      14.134   7.429  -6.131  1.00  1.36           C  
ATOM     81  CD2 LEU A   5      12.585   8.873  -7.485  1.00  1.36           C  
ATOM     82  H   LEU A   5      10.267   8.319  -3.070  1.00  1.36           H  
ATOM     83  HA  LEU A   5      12.897   7.026  -3.562  1.00  1.36           H  
ATOM     84 1HB  LEU A   5      11.727   7.092  -5.497  1.00  1.36           H  
ATOM     85 2HB  LEU A   5      11.135   8.679  -5.287  1.00  1.36           H  
ATOM     86  HG  LEU A   5      13.615   9.382  -5.652  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5      14.930   7.751  -6.761  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5      14.509   7.228  -5.142  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5      13.691   6.542  -6.526  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5      13.368   9.170  -8.132  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      12.116   8.054  -7.910  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5      11.883   9.674  -7.412  1.00  1.36           H  
ATOM     93  N   ILE A   6      14.226   8.927  -2.854  1.00  1.43           N  
ATOM     94  CA  ILE A   6      15.048  10.028  -2.439  1.00  1.43           C  
ATOM     95  C   ILE A   6      16.049  10.337  -3.519  1.00  1.43           C  
ATOM     96  O   ILE A   6      16.900   9.512  -3.848  1.00  1.43           O  
ATOM     97  CB  ILE A   6      15.815   9.713  -1.149  1.00  1.43           C  
ATOM     98  CG1 ILE A   6      14.844   9.419  -0.018  1.00  1.43           C  
ATOM     99  CG2 ILE A   6      16.754  10.875  -0.812  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      15.524   8.904   1.219  1.00  1.43           C  
ATOM    101  H   ILE A   6      14.614   7.989  -2.904  1.00  1.43           H  
ATOM    102  HA  ILE A   6      14.424  10.908  -2.280  1.00  1.43           H  
ATOM    103  HB  ILE A   6      16.404   8.814  -1.299  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6      14.297  10.330   0.227  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6      14.128   8.664  -0.352  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6      17.312  10.645   0.093  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      17.455  11.038  -1.636  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6      16.164  11.774  -0.660  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6      14.777   8.707   1.989  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      16.057   7.982   0.984  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      16.231   9.647   1.582  1.00  1.43           H  
ATOM    112  N   LEU A   7      15.955  11.521  -4.059  1.00  1.59           N  
ATOM    113  CA  LEU A   7      16.910  11.936  -5.059  1.00  1.59           C  
ATOM    114  C   LEU A   7      17.872  12.848  -4.340  1.00  1.59           C  
ATOM    115  O   LEU A   7      17.448  13.652  -3.518  1.00  1.59           O  
ATOM    116  CB  LEU A   7      16.202  12.666  -6.219  1.00  1.59           C  
ATOM    117  CG  LEU A   7      15.158  11.837  -6.985  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      14.420  12.687  -7.996  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      15.889  10.727  -7.644  1.00  1.59           C  
ATOM    120  H   LEU A   7      15.213  12.145  -3.762  1.00  1.59           H  
ATOM    121  HA  LEU A   7      17.457  11.074  -5.443  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      15.720  13.558  -5.850  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      16.961  12.969  -6.940  1.00  1.59           H  
ATOM    124  HG  LEU A   7      14.415  11.441  -6.299  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      13.697  12.068  -8.522  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      13.900  13.477  -7.466  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      15.097  13.120  -8.705  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      15.234  10.108  -8.197  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      16.639  11.119  -8.315  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      16.353  10.151  -6.861  1.00  1.59           H  
ATOM    131  N   ASN A   8      19.153  12.802  -4.678  1.00  1.85           N  
ATOM    132  CA  ASN A   8      20.058  13.755  -4.040  1.00  1.85           C  
ATOM    133  C   ASN A   8      20.063  15.104  -4.769  1.00  1.85           C  
ATOM    134  O   ASN A   8      20.752  16.045  -4.370  1.00  1.85           O  
ATOM    135  CB  ASN A   8      21.436  13.168  -3.817  1.00  1.85           C  
ATOM    136  CG  ASN A   8      21.404  12.149  -2.657  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      20.496  12.197  -1.817  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      22.377  11.283  -2.575  1.00  1.85           N  
ATOM    139  H   ASN A   8      19.501  12.076  -5.309  1.00  1.85           H  
ATOM    140  HA  ASN A   8      19.670  13.963  -3.042  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      21.770  12.670  -4.729  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      22.149  13.960  -3.590  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      22.392  10.622  -1.823  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      23.110  11.290  -3.247  1.00  1.85           H  
ATOM    145  N   LEU A   9      19.229  15.205  -5.800  1.00  2.17           N  
ATOM    146  CA  LEU A   9      19.010  16.445  -6.515  1.00  2.17           C  
ATOM    147  C   LEU A   9      18.048  17.295  -5.702  1.00  2.17           C  
ATOM    148  O   LEU A   9      16.875  16.939  -5.538  1.00  2.17           O  
ATOM    149  CB  LEU A   9      18.396  16.180  -7.895  1.00  2.17           C  
ATOM    150  CG  LEU A   9      18.014  17.444  -8.689  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      19.244  18.254  -9.001  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      17.266  17.067  -9.969  1.00  2.17           C  
ATOM    153  H   LEU A   9      18.719  14.382  -6.076  1.00  2.17           H  
ATOM    154  HA  LEU A   9      19.961  16.970  -6.627  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      19.133  15.632  -8.492  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      17.506  15.561  -7.780  1.00  2.17           H  
ATOM    157  HG  LEU A   9      17.373  18.035  -8.080  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      18.957  19.159  -9.540  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      19.751  18.525  -8.078  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      19.916  17.659  -9.623  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      16.977  17.973 -10.506  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      17.909  16.470 -10.614  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      16.380  16.502  -9.716  1.00  2.17           H  
ATOM    164  N   LYS A  10      18.522  18.447  -5.244  1.00  2.50           N  
ATOM    165  CA  LYS A  10      17.734  19.317  -4.377  1.00  2.50           C  
ATOM    166  C   LYS A  10      16.448  19.782  -5.040  1.00  2.50           C  
ATOM    167  O   LYS A  10      15.434  20.002  -4.382  1.00  2.50           O  
ATOM    168  CB  LYS A  10      18.564  20.527  -3.965  1.00  2.50           C  
ATOM    169  CG  LYS A  10      19.707  20.208  -3.007  1.00  2.50           C  
ATOM    170  CD  LYS A  10      20.503  21.463  -2.653  1.00  2.50           C  
ATOM    171  CE  LYS A  10      21.646  21.148  -1.696  1.00  2.50           C  
ATOM    172  NZ  LYS A  10      22.451  22.360  -1.376  1.00  2.50           N  
ATOM    173  H   LYS A  10      19.486  18.687  -5.446  1.00  2.50           H  
ATOM    174  HA  LYS A  10      17.464  18.753  -3.481  1.00  2.50           H  
ATOM    175 1HB  LYS A  10      18.989  20.995  -4.853  1.00  2.50           H  
ATOM    176 2HB  LYS A  10      17.918  21.263  -3.486  1.00  2.50           H  
ATOM    177 1HG  LYS A  10      19.303  19.773  -2.092  1.00  2.50           H  
ATOM    178 2HG  LYS A  10      20.373  19.477  -3.470  1.00  2.50           H  
ATOM    179 1HD  LYS A  10      20.915  21.901  -3.564  1.00  2.50           H  
ATOM    180 2HD  LYS A  10      19.842  22.194  -2.187  1.00  2.50           H  
ATOM    181 1HE  LYS A  10      21.235  20.743  -0.772  1.00  2.50           H  
ATOM    182 2HE  LYS A  10      22.297  20.401  -2.151  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10      23.197  22.112  -0.741  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10      22.846  22.737  -2.227  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10      21.859  23.054  -0.944  1.00  2.50           H  
ATOM    186  N   GLN A  11      16.491  19.900  -6.358  1.00  2.77           N  
ATOM    187  CA  GLN A  11      15.363  20.359  -7.148  1.00  2.77           C  
ATOM    188  C   GLN A  11      14.218  19.344  -7.194  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.106  19.703  -7.575  1.00  2.77           O  
ATOM    190  CB  GLN A  11      15.806  20.643  -8.587  1.00  2.77           C  
ATOM    191  CG  GLN A  11      16.775  21.790  -8.738  1.00  2.77           C  
ATOM    192  CD  GLN A  11      17.215  21.978 -10.182  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      17.154  21.051 -10.995  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      17.663  23.185 -10.510  1.00  2.77           N  
ATOM    195  H   GLN A  11      17.354  19.678  -6.825  1.00  2.77           H  
ATOM    196  HA  GLN A  11      14.983  21.277  -6.702  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      16.249  19.768  -9.017  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      14.928  20.878  -9.184  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      16.294  22.707  -8.399  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      17.658  21.583  -8.134  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      17.966  23.370 -11.446  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      17.697  23.911  -9.822  1.00  2.77           H  
ATOM    203  N   ALA A  12      14.488  18.066  -6.893  1.00  2.93           N  
ATOM    204  CA  ALA A  12      13.448  17.046  -6.997  1.00  2.93           C  
ATOM    205  C   ALA A  12      13.381  16.072  -5.818  1.00  2.93           C  
ATOM    206  O   ALA A  12      12.521  15.188  -5.798  1.00  2.93           O  
ATOM    207  CB  ALA A  12      13.671  16.260  -8.255  1.00  2.93           C  
ATOM    208  H   ALA A  12      15.412  17.799  -6.562  1.00  2.93           H  
ATOM    209  HA  ALA A  12      12.485  17.557  -7.056  1.00  2.93           H  
ATOM    210 1HB  ALA A  12      12.872  15.533  -8.361  1.00  2.93           H  
ATOM    211 2HB  ALA A  12      13.675  16.938  -9.095  1.00  2.93           H  
ATOM    212 3HB  ALA A  12      14.629  15.750  -8.191  1.00  2.93           H  
ATOM    213  N   LYS A  13      14.240  16.243  -4.818  1.00  2.92           N  
ATOM    214  CA  LYS A  13      14.322  15.322  -3.675  1.00  2.92           C  
ATOM    215  C   LYS A  13      12.990  14.975  -3.013  1.00  2.92           C  
ATOM    216  O   LYS A  13      12.787  13.844  -2.576  1.00  2.92           O  
ATOM    217  CB  LYS A  13      15.264  15.898  -2.619  1.00  2.92           C  
ATOM    218  CG  LYS A  13      15.449  15.017  -1.389  1.00  2.92           C  
ATOM    219  CD  LYS A  13      16.484  15.613  -0.451  1.00  2.92           C  
ATOM    220  CE  LYS A  13      16.669  14.766   0.795  1.00  2.92           C  
ATOM    221  NZ  LYS A  13      17.691  15.345   1.708  1.00  2.92           N  
ATOM    222  H   LYS A  13      14.937  16.982  -4.884  1.00  2.92           H  
ATOM    223  HA  LYS A  13      14.754  14.392  -4.029  1.00  2.92           H  
ATOM    224 1HB  LYS A  13      16.251  16.050  -3.068  1.00  2.92           H  
ATOM    225 2HB  LYS A  13      14.899  16.872  -2.294  1.00  2.92           H  
ATOM    226 1HG  LYS A  13      14.497  14.928  -0.863  1.00  2.92           H  
ATOM    227 2HG  LYS A  13      15.769  14.024  -1.694  1.00  2.92           H  
ATOM    228 1HD  LYS A  13      17.440  15.681  -0.981  1.00  2.92           H  
ATOM    229 2HD  LYS A  13      16.174  16.616  -0.160  1.00  2.92           H  
ATOM    230 1HE  LYS A  13      15.720  14.696   1.323  1.00  2.92           H  
ATOM    231 2HE  LYS A  13      16.987  13.767   0.503  1.00  2.92           H  
ATOM    232 1HZ  LYS A  13      17.790  14.757   2.523  1.00  2.92           H  
ATOM    233 2HZ  LYS A  13      18.577  15.400   1.221  1.00  2.92           H  
ATOM    234 3HZ  LYS A  13      17.405  16.270   1.994  1.00  2.92           H  
ATOM    235  N   GLU A  14      12.105  15.958  -2.901  1.00  2.77           N  
ATOM    236  CA  GLU A  14      10.823  15.799  -2.216  1.00  2.77           C  
ATOM    237  C   GLU A  14       9.611  15.537  -3.131  1.00  2.77           C  
ATOM    238  O   GLU A  14       8.473  15.552  -2.656  1.00  2.77           O  
ATOM    239  CB  GLU A  14      10.556  17.037  -1.357  1.00  2.77           C  
ATOM    240  CG  GLU A  14      11.584  17.249  -0.239  1.00  2.77           C  
ATOM    241  CD  GLU A  14      11.307  18.467   0.621  1.00  2.77           C  
ATOM    242  OE1 GLU A  14      10.355  19.163   0.357  1.00  2.77           O  
ATOM    243  OE2 GLU A  14      12.057  18.695   1.542  1.00  2.77           O  
ATOM    244  H   GLU A  14      12.337  16.854  -3.305  1.00  2.77           H  
ATOM    245  HA  GLU A  14      10.915  14.943  -1.547  1.00  2.77           H  
ATOM    246 1HB  GLU A  14      10.559  17.924  -1.991  1.00  2.77           H  
ATOM    247 2HB  GLU A  14       9.570  16.961  -0.901  1.00  2.77           H  
ATOM    248 1HG  GLU A  14      11.594  16.364   0.397  1.00  2.77           H  
ATOM    249 2HG  GLU A  14      12.573  17.346  -0.688  1.00  2.77           H  
ATOM    250  N   GLU A  15       9.829  15.304  -4.427  1.00  2.55           N  
ATOM    251  CA  GLU A  15       8.711  15.135  -5.370  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.446  13.701  -5.829  1.00  2.55           C  
ATOM    253  O   GLU A  15       7.984  13.495  -6.954  1.00  2.55           O  
ATOM    254  CB  GLU A  15       8.937  15.965  -6.638  1.00  2.55           C  
ATOM    255  CG  GLU A  15       8.984  17.467  -6.455  1.00  2.55           C  
ATOM    256  CD  GLU A  15       8.931  18.206  -7.795  1.00  2.55           C  
ATOM    257  OE1 GLU A  15       8.680  17.566  -8.811  1.00  2.55           O  
ATOM    258  OE2 GLU A  15       9.149  19.390  -7.811  1.00  2.55           O  
ATOM    259  H   GLU A  15      10.787  15.260  -4.784  1.00  2.55           H  
ATOM    260  HA  GLU A  15       7.806  15.496  -4.881  1.00  2.55           H  
ATOM    261 1HB  GLU A  15       9.887  15.667  -7.091  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       8.151  15.742  -7.359  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       8.143  17.779  -5.837  1.00  2.55           H  
ATOM    264 2HG  GLU A  15       9.906  17.728  -5.933  1.00  2.55           H  
ATOM    265  N   ALA A  16       8.735  12.703  -5.003  1.00  2.33           N  
ATOM    266  CA  ALA A  16       8.564  11.338  -5.487  1.00  2.33           C  
ATOM    267  C   ALA A  16       8.101  10.297  -4.459  1.00  2.33           C  
ATOM    268  O   ALA A  16       8.811   9.325  -4.188  1.00  2.33           O  
ATOM    269  CB  ALA A  16       9.856  10.905  -6.099  1.00  2.33           C  
ATOM    270  H   ALA A  16       9.096  12.894  -4.077  1.00  2.33           H  
ATOM    271  HA  ALA A  16       7.804  11.362  -6.268  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       9.718   9.918  -6.532  1.00  2.33           H  
ATOM    273 2HB  ALA A  16      10.146  11.608  -6.877  1.00  2.33           H  
ATOM    274 3HB  ALA A  16      10.630  10.880  -5.330  1.00  2.33           H  
ATOM    275  N   ILE A  17       6.918  10.495  -3.892  1.00  2.14           N  
ATOM    276  CA  ILE A  17       6.325   9.513  -2.975  1.00  2.14           C  
ATOM    277  C   ILE A  17       5.060   8.941  -3.609  1.00  2.14           C  
ATOM    278  O   ILE A  17       4.223   9.697  -4.109  1.00  2.14           O  
ATOM    279  CB  ILE A  17       6.021  10.103  -1.588  1.00  2.14           C  
ATOM    280  CG1 ILE A  17       7.340  10.567  -0.940  1.00  2.14           C  
ATOM    281  CG2 ILE A  17       5.280   9.066  -0.723  1.00  2.14           C  
ATOM    282  CD1 ILE A  17       7.151  11.333   0.335  1.00  2.14           C  
ATOM    283  H   ILE A  17       6.399  11.332  -4.126  1.00  2.14           H  
ATOM    284  HA  ILE A  17       7.024   8.688  -2.835  1.00  2.14           H  
ATOM    285  HB  ILE A  17       5.393  10.986  -1.699  1.00  2.14           H  
ATOM    286 1HG1 ILE A  17       7.958   9.704  -0.744  1.00  2.14           H  
ATOM    287 2HG1 ILE A  17       7.869  11.210  -1.639  1.00  2.14           H  
ATOM    288 1HG2 ILE A  17       5.065   9.490   0.254  1.00  2.14           H  
ATOM    289 2HG2 ILE A  17       4.345   8.791  -1.207  1.00  2.14           H  
ATOM    290 3HG2 ILE A  17       5.886   8.180  -0.610  1.00  2.14           H  
ATOM    291 1HD1 ILE A  17       8.123  11.629   0.729  1.00  2.14           H  
ATOM    292 2HD1 ILE A  17       6.551  12.224   0.140  1.00  2.14           H  
ATOM    293 3HD1 ILE A  17       6.642  10.705   1.062  1.00  2.14           H  
ATOM    294  N   LYS A  18       4.945   7.612  -3.649  1.00  1.99           N  
ATOM    295  CA  LYS A  18       3.794   6.973  -4.289  1.00  1.99           C  
ATOM    296  C   LYS A  18       3.410   5.628  -3.693  1.00  1.99           C  
ATOM    297  O   LYS A  18       4.258   4.826  -3.297  1.00  1.99           O  
ATOM    298  CB  LYS A  18       4.030   6.796  -5.792  1.00  1.99           C  
ATOM    299  CG  LYS A  18       2.822   6.140  -6.545  1.00  1.99           C  
ATOM    300  CD  LYS A  18       3.006   6.100  -8.043  1.00  1.99           C  
ATOM    301  CE  LYS A  18       1.890   5.328  -8.731  1.00  1.99           C  
ATOM    302  NZ  LYS A  18       0.567   6.008  -8.601  1.00  1.99           N  
ATOM    303  H   LYS A  18       5.662   7.031  -3.207  1.00  1.99           H  
ATOM    304  HA  LYS A  18       2.935   7.633  -4.162  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       4.201   7.772  -6.245  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       4.921   6.204  -5.955  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       2.692   5.120  -6.210  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       1.912   6.690  -6.319  1.00  1.99           H  
ATOM    309 1HD  LYS A  18       3.011   7.114  -8.427  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       3.948   5.622  -8.283  1.00  1.99           H  
ATOM    311 1HE  LYS A  18       2.134   5.224  -9.787  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       1.816   4.338  -8.287  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18      -0.141   5.460  -9.069  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18       0.330   6.095  -7.622  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18       0.616   6.926  -9.020  1.00  1.99           H  
ATOM    316  N   GLU A  19       2.113   5.376  -3.621  1.00  1.87           N  
ATOM    317  CA  GLU A  19       1.640   4.082  -3.164  1.00  1.87           C  
ATOM    318  C   GLU A  19       1.580   3.049  -4.294  1.00  1.87           C  
ATOM    319  O   GLU A  19       0.789   3.182  -5.233  1.00  1.87           O  
ATOM    320  CB  GLU A  19       0.265   4.235  -2.528  1.00  1.87           C  
ATOM    321  CG  GLU A  19       0.265   5.084  -1.267  1.00  1.87           C  
ATOM    322  CD  GLU A  19      -1.101   5.223  -0.627  1.00  1.87           C  
ATOM    323  OE1 GLU A  19      -2.047   4.681  -1.149  1.00  1.87           O  
ATOM    324  OE2 GLU A  19      -1.191   5.876   0.386  1.00  1.87           O  
ATOM    325  H   GLU A  19       1.448   6.077  -3.919  1.00  1.87           H  
ATOM    326  HA  GLU A  19       2.328   3.708  -2.412  1.00  1.87           H  
ATOM    327 1HB  GLU A  19      -0.423   4.685  -3.242  1.00  1.87           H  
ATOM    328 2HB  GLU A  19      -0.123   3.249  -2.267  1.00  1.87           H  
ATOM    329 1HG  GLU A  19       0.936   4.622  -0.558  1.00  1.87           H  
ATOM    330 2HG  GLU A  19       0.658   6.071  -1.505  1.00  1.87           H  
ATOM    331  N   LEU A  20       2.453   2.052  -4.213  1.00  1.77           N  
ATOM    332  CA  LEU A  20       2.538   0.962  -5.179  1.00  1.77           C  
ATOM    333  C   LEU A  20       2.547  -0.314  -4.356  1.00  1.77           C  
ATOM    334  O   LEU A  20       2.848  -0.262  -3.168  1.00  1.77           O  
ATOM    335  CB  LEU A  20       3.784   1.028  -6.085  1.00  1.77           C  
ATOM    336  CG  LEU A  20       3.980   2.319  -6.896  1.00  1.77           C  
ATOM    337  CD1 LEU A  20       5.037   3.178  -6.218  1.00  1.77           C  
ATOM    338  CD2 LEU A  20       4.359   1.982  -8.301  1.00  1.77           C  
ATOM    339  H   LEU A  20       3.076   2.042  -3.418  1.00  1.77           H  
ATOM    340  HA  LEU A  20       1.648   0.964  -5.807  1.00  1.77           H  
ATOM    341 1HB  LEU A  20       4.664   0.883  -5.494  1.00  1.77           H  
ATOM    342 2HB  LEU A  20       3.731   0.206  -6.800  1.00  1.77           H  
ATOM    343  HG  LEU A  20       3.056   2.878  -6.908  1.00  1.77           H  
ATOM    344 1HD1 LEU A  20       5.173   4.091  -6.779  1.00  1.77           H  
ATOM    345 2HD1 LEU A  20       4.720   3.409  -5.216  1.00  1.77           H  
ATOM    346 3HD1 LEU A  20       5.969   2.653  -6.179  1.00  1.77           H  
ATOM    347 1HD2 LEU A  20       4.497   2.900  -8.876  1.00  1.77           H  
ATOM    348 2HD2 LEU A  20       5.262   1.418  -8.299  1.00  1.77           H  
ATOM    349 3HD2 LEU A  20       3.569   1.385  -8.751  1.00  1.77           H  
ATOM    350  N   VAL A  21       2.215  -1.445  -4.956  1.00  1.69           N  
ATOM    351  CA  VAL A  21       2.236  -2.711  -4.221  1.00  1.69           C  
ATOM    352  C   VAL A  21       3.300  -3.667  -4.747  1.00  1.69           C  
ATOM    353  O   VAL A  21       3.285  -4.859  -4.443  1.00  1.69           O  
ATOM    354  CB  VAL A  21       0.861  -3.377  -4.305  1.00  1.69           C  
ATOM    355  CG1 VAL A  21      -0.179  -2.496  -3.624  1.00  1.69           C  
ATOM    356  CG2 VAL A  21       0.508  -3.601  -5.766  1.00  1.69           C  
ATOM    357  H   VAL A  21       1.946  -1.440  -5.930  1.00  1.69           H  
ATOM    358  HA  VAL A  21       2.453  -2.501  -3.173  1.00  1.69           H  
ATOM    359  HB  VAL A  21       0.888  -4.332  -3.780  1.00  1.69           H  
ATOM    360 1HG1 VAL A  21      -1.155  -2.978  -3.678  1.00  1.69           H  
ATOM    361 2HG1 VAL A  21       0.099  -2.350  -2.580  1.00  1.69           H  
ATOM    362 3HG1 VAL A  21      -0.226  -1.529  -4.124  1.00  1.69           H  
ATOM    363 1HG2 VAL A  21      -0.467  -4.081  -5.836  1.00  1.69           H  
ATOM    364 2HG2 VAL A  21       0.480  -2.644  -6.285  1.00  1.69           H  
ATOM    365 3HG2 VAL A  21       1.262  -4.241  -6.227  1.00  1.69           H  
ATOM    366  N   ASP A  22       4.205  -3.133  -5.555  1.00  1.60           N  
ATOM    367  CA  ASP A  22       5.276  -3.899  -6.178  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.549  -3.084  -6.344  1.00  1.60           C  
ATOM    369  O   ASP A  22       6.560  -2.088  -7.068  1.00  1.60           O  
ATOM    370  CB  ASP A  22       4.802  -4.432  -7.532  1.00  1.60           C  
ATOM    371  CG  ASP A  22       5.833  -5.269  -8.276  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       6.086  -6.381  -7.889  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       6.380  -4.759  -9.257  1.00  1.60           O  
ATOM    374  H   ASP A  22       4.146  -2.143  -5.737  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.503  -4.751  -5.534  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       3.915  -5.050  -7.376  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       4.501  -3.598  -8.162  1.00  1.60           H  
ATOM    378  N   ALA A  23       7.626  -3.529  -5.688  1.00  1.49           N  
ATOM    379  CA  ALA A  23       8.912  -2.830  -5.733  1.00  1.49           C  
ATOM    380  C   ALA A  23       9.439  -2.735  -7.155  1.00  1.49           C  
ATOM    381  O   ALA A  23      10.078  -1.750  -7.509  1.00  1.49           O  
ATOM    382  CB  ALA A  23       9.940  -3.523  -4.853  1.00  1.49           C  
ATOM    383  H   ALA A  23       7.542  -4.364  -5.125  1.00  1.49           H  
ATOM    384  HA  ALA A  23       8.759  -1.824  -5.360  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      10.875  -2.965  -4.881  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       9.576  -3.562  -3.826  1.00  1.49           H  
ATOM    387 3HB  ALA A  23      10.110  -4.533  -5.214  1.00  1.49           H  
ATOM    388  N   GLY A  24       9.181  -3.749  -7.978  1.00  1.39           N  
ATOM    389  CA  GLY A  24       9.640  -3.735  -9.362  1.00  1.39           C  
ATOM    390  C   GLY A  24       9.044  -2.529 -10.077  1.00  1.39           C  
ATOM    391  O   GLY A  24       9.764  -1.699 -10.649  1.00  1.39           O  
ATOM    392  H   GLY A  24       8.632  -4.536  -7.652  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      10.729  -3.693  -9.395  1.00  1.39           H  
ATOM    394 2HA  GLY A  24       9.321  -4.652  -9.857  1.00  1.39           H  
ATOM    395  N   THR A  25       7.720  -2.429 -10.013  1.00  1.31           N  
ATOM    396  CA  THR A  25       6.988  -1.337 -10.618  1.00  1.31           C  
ATOM    397  C   THR A  25       7.462  -0.013 -10.033  1.00  1.31           C  
ATOM    398  O   THR A  25       7.649   0.962 -10.766  1.00  1.31           O  
ATOM    399  CB  THR A  25       5.490  -1.482 -10.357  1.00  1.31           C  
ATOM    400  OG1 THR A  25       5.045  -2.746 -10.871  1.00  1.31           O  
ATOM    401  CG2 THR A  25       4.747  -0.362 -11.067  1.00  1.31           C  
ATOM    402  H   THR A  25       7.194  -3.176  -9.549  1.00  1.31           H  
ATOM    403  HA  THR A  25       7.175  -1.335 -11.690  1.00  1.31           H  
ATOM    404  HB  THR A  25       5.296  -1.437  -9.285  1.00  1.31           H  
ATOM    405  HG1 THR A  25       5.501  -3.476 -10.353  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       3.678  -0.464 -10.887  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       5.091   0.595 -10.690  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       4.943  -0.418 -12.136  1.00  1.31           H  
ATOM    409  N   ALA A  26       7.649   0.025  -8.704  1.00  1.25           N  
ATOM    410  CA  ALA A  26       8.099   1.235  -8.034  1.00  1.25           C  
ATOM    411  C   ALA A  26       9.437   1.682  -8.567  1.00  1.25           C  
ATOM    412  O   ALA A  26       9.612   2.862  -8.856  1.00  1.25           O  
ATOM    413  CB  ALA A  26       8.209   1.001  -6.542  1.00  1.25           C  
ATOM    414  H   ALA A  26       7.455  -0.808  -8.149  1.00  1.25           H  
ATOM    415  HA  ALA A  26       7.381   2.025  -8.228  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       8.523   1.913  -6.053  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       7.246   0.685  -6.149  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       8.935   0.232  -6.361  1.00  1.25           H  
ATOM    419  N   GLU A  27      10.353   0.738  -8.793  1.00  1.23           N  
ATOM    420  CA  GLU A  27      11.657   1.095  -9.315  1.00  1.23           C  
ATOM    421  C   GLU A  27      11.499   1.729 -10.686  1.00  1.23           C  
ATOM    422  O   GLU A  27      12.102   2.766 -10.968  1.00  1.23           O  
ATOM    423  CB  GLU A  27      12.578  -0.127  -9.408  1.00  1.23           C  
ATOM    424  CG  GLU A  27      13.996   0.217  -9.844  1.00  1.23           C  
ATOM    425  CD  GLU A  27      14.977  -0.959  -9.850  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.898  -1.801  -8.993  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      15.817  -0.990 -10.738  1.00  1.23           O  
ATOM    428  H   GLU A  27      10.160  -0.231  -8.547  1.00  1.23           H  
ATOM    429  HA  GLU A  27      12.112   1.824  -8.645  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      12.582  -0.675  -8.484  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      12.177  -0.803 -10.161  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      13.921   0.613 -10.852  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      14.382   1.010  -9.202  1.00  1.23           H  
ATOM    434  N   LYS A  28      10.661   1.131 -11.543  1.00  1.24           N  
ATOM    435  CA  LYS A  28      10.452   1.690 -12.877  1.00  1.24           C  
ATOM    436  C   LYS A  28       9.916   3.111 -12.790  1.00  1.24           C  
ATOM    437  O   LYS A  28      10.443   4.022 -13.429  1.00  1.24           O  
ATOM    438  CB  LYS A  28       9.494   0.836 -13.697  1.00  1.24           C  
ATOM    439  CG  LYS A  28       9.250   1.375 -15.114  1.00  1.24           C  
ATOM    440  CD  LYS A  28       8.325   0.468 -15.915  1.00  1.24           C  
ATOM    441  CE  LYS A  28       8.052   1.041 -17.301  1.00  1.24           C  
ATOM    442  NZ  LYS A  28       7.163   0.153 -18.103  1.00  1.24           N  
ATOM    443  H   LYS A  28      10.186   0.270 -11.258  1.00  1.24           H  
ATOM    444  HA  LYS A  28      11.413   1.724 -13.388  1.00  1.24           H  
ATOM    445 1HB  LYS A  28       9.882  -0.180 -13.772  1.00  1.24           H  
ATOM    446 2HB  LYS A  28       8.532   0.779 -13.189  1.00  1.24           H  
ATOM    447 1HG  LYS A  28       8.800   2.368 -15.045  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      10.201   1.465 -15.638  1.00  1.24           H  
ATOM    449 1HD  LYS A  28       8.779  -0.518 -16.019  1.00  1.24           H  
ATOM    450 2HD  LYS A  28       7.379   0.359 -15.382  1.00  1.24           H  
ATOM    451 1HE  LYS A  28       7.577   2.014 -17.196  1.00  1.24           H  
ATOM    452 2HE  LYS A  28       8.998   1.165 -17.828  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28       7.005   0.564 -19.012  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28       7.602  -0.751 -18.215  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28       6.279   0.040 -17.627  1.00  1.24           H  
ATOM    456  N   TYR A  29       8.886   3.299 -11.968  1.00  1.29           N  
ATOM    457  CA  TYR A  29       8.268   4.601 -11.770  1.00  1.29           C  
ATOM    458  C   TYR A  29       9.308   5.621 -11.337  1.00  1.29           C  
ATOM    459  O   TYR A  29       9.404   6.726 -11.886  1.00  1.29           O  
ATOM    460  CB  TYR A  29       7.123   4.474 -10.759  1.00  1.29           C  
ATOM    461  CG  TYR A  29       6.516   5.767 -10.332  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       5.657   6.453 -11.166  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       6.800   6.248  -9.079  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       5.103   7.644 -10.749  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       6.249   7.434  -8.650  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       5.404   8.137  -9.488  1.00  1.29           C  
ATOM    467  OH  TYR A  29       4.850   9.330  -9.076  1.00  1.29           O  
ATOM    468  H   TYR A  29       8.511   2.496 -11.460  1.00  1.29           H  
ATOM    469  HA  TYR A  29       7.854   4.934 -12.717  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       6.336   3.847 -11.180  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       7.489   3.967  -9.869  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       5.426   6.060 -12.156  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       7.462   5.680  -8.438  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       4.433   8.195 -11.408  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       6.477   7.819  -7.658  1.00  1.29           H  
ATOM    476  HH  TYR A  29       5.118   9.515  -8.172  1.00  1.29           H  
ATOM    477  N   PHE A  30      10.084   5.249 -10.343  1.00  1.35           N  
ATOM    478  CA  PHE A  30      11.104   6.112  -9.816  1.00  1.35           C  
ATOM    479  C   PHE A  30      12.176   6.442 -10.846  1.00  1.35           C  
ATOM    480  O   PHE A  30      12.654   7.580 -10.899  1.00  1.35           O  
ATOM    481  CB  PHE A  30      11.673   5.450  -8.597  1.00  1.35           C  
ATOM    482  CG  PHE A  30      10.696   5.509  -7.462  1.00  1.35           C  
ATOM    483  CD1 PHE A  30       9.823   6.584  -7.311  1.00  1.35           C  
ATOM    484  CD2 PHE A  30      10.637   4.517  -6.567  1.00  1.35           C  
ATOM    485  CE1 PHE A  30       8.928   6.638  -6.260  1.00  1.35           C  
ATOM    486  CE2 PHE A  30       9.750   4.555  -5.525  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       8.892   5.617  -5.365  1.00  1.35           C  
ATOM    488  H   PHE A  30       9.958   4.327  -9.927  1.00  1.35           H  
ATOM    489  HA  PHE A  30      10.630   7.043  -9.514  1.00  1.35           H  
ATOM    490 1HB  PHE A  30      11.884   4.403  -8.816  1.00  1.35           H  
ATOM    491 2HB  PHE A  30      12.578   5.905  -8.310  1.00  1.35           H  
ATOM    492  HD1 PHE A  30       9.860   7.383  -8.023  1.00  1.35           H  
ATOM    493  HD2 PHE A  30      11.307   3.677  -6.696  1.00  1.35           H  
ATOM    494  HE1 PHE A  30       8.258   7.491  -6.145  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       9.735   3.745  -4.835  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       8.192   5.642  -4.533  1.00  1.35           H  
ATOM    497  N   LYS A  31      12.567   5.462 -11.671  1.00  1.43           N  
ATOM    498  CA  LYS A  31      13.543   5.728 -12.721  1.00  1.43           C  
ATOM    499  C   LYS A  31      12.988   6.702 -13.735  1.00  1.43           C  
ATOM    500  O   LYS A  31      13.705   7.592 -14.192  1.00  1.43           O  
ATOM    501  CB  LYS A  31      14.034   4.435 -13.384  1.00  1.43           C  
ATOM    502  CG  LYS A  31      14.981   3.621 -12.518  1.00  1.43           C  
ATOM    503  CD  LYS A  31      15.409   2.337 -13.159  1.00  1.43           C  
ATOM    504  CE  LYS A  31      16.421   1.622 -12.275  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      16.784   0.278 -12.817  1.00  1.43           N  
ATOM    506  H   LYS A  31      12.185   4.522 -11.569  1.00  1.43           H  
ATOM    507  HA  LYS A  31      14.398   6.205 -12.280  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      13.172   3.805 -13.616  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      14.536   4.671 -14.320  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      15.874   4.194 -12.374  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      14.531   3.418 -11.545  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      14.537   1.693 -13.292  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      15.853   2.535 -14.130  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      17.322   2.228 -12.193  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      16.001   1.513 -11.292  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      17.441  -0.170 -12.186  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      15.948  -0.300 -12.892  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      17.198   0.378 -13.726  1.00  1.43           H  
ATOM    519  N   LEU A  32      11.697   6.604 -14.038  1.00  1.52           N  
ATOM    520  CA  LEU A  32      11.105   7.537 -14.977  1.00  1.52           C  
ATOM    521  C   LEU A  32      11.196   8.959 -14.405  1.00  1.52           C  
ATOM    522  O   LEU A  32      11.516   9.904 -15.137  1.00  1.52           O  
ATOM    523  CB  LEU A  32       9.655   7.128 -15.262  1.00  1.52           C  
ATOM    524  CG  LEU A  32       9.489   5.810 -16.060  1.00  1.52           C  
ATOM    525  CD1 LEU A  32       8.026   5.407 -16.080  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      10.014   6.005 -17.462  1.00  1.52           C  
ATOM    527  H   LEU A  32      11.137   5.844 -13.643  1.00  1.52           H  
ATOM    528  HA  LEU A  32      11.668   7.500 -15.907  1.00  1.52           H  
ATOM    529 1HB  LEU A  32       9.135   7.009 -14.320  1.00  1.52           H  
ATOM    530 2HB  LEU A  32       9.171   7.924 -15.822  1.00  1.52           H  
ATOM    531  HG  LEU A  32      10.052   5.022 -15.581  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32       7.915   4.478 -16.632  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32       7.680   5.264 -15.060  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32       7.439   6.187 -16.558  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32       9.904   5.076 -18.021  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32       9.449   6.796 -17.956  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      11.067   6.282 -17.419  1.00  1.52           H  
ATOM    538  N   ILE A  33      10.983   9.104 -13.088  1.00  1.63           N  
ATOM    539  CA  ILE A  33      11.105  10.416 -12.449  1.00  1.63           C  
ATOM    540  C   ILE A  33      12.536  10.928 -12.451  1.00  1.63           C  
ATOM    541  O   ILE A  33      12.786  12.074 -12.829  1.00  1.63           O  
ATOM    542  CB  ILE A  33      10.623  10.410 -10.989  1.00  1.63           C  
ATOM    543  CG1 ILE A  33       9.125  10.190 -10.925  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      11.033  11.720 -10.292  1.00  1.63           C  
ATOM    545  CD1 ILE A  33       8.628   9.922  -9.544  1.00  1.63           C  
ATOM    546  H   ILE A  33      10.698   8.289 -12.540  1.00  1.63           H  
ATOM    547  HA  ILE A  33      10.492  11.121 -13.005  1.00  1.63           H  
ATOM    548  HB  ILE A  33      11.088   9.576 -10.466  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33       8.623  11.075 -11.307  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33       8.860   9.336 -11.558  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      10.709  11.698  -9.255  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      12.113  11.831 -10.329  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      10.568  12.565 -10.799  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33       7.567   9.791  -9.579  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       9.095   9.037  -9.162  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       8.863  10.767  -8.905  1.00  1.63           H  
ATOM    557  N   ALA A  34      13.480  10.082 -12.047  1.00  1.75           N  
ATOM    558  CA  ALA A  34      14.873  10.492 -11.997  1.00  1.75           C  
ATOM    559  C   ALA A  34      15.348  10.921 -13.378  1.00  1.75           C  
ATOM    560  O   ALA A  34      16.107  11.883 -13.523  1.00  1.75           O  
ATOM    561  CB  ALA A  34      15.720   9.355 -11.482  1.00  1.75           C  
ATOM    562  H   ALA A  34      13.216   9.142 -11.752  1.00  1.75           H  
ATOM    563  HA  ALA A  34      14.957  11.343 -11.322  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      16.759   9.652 -11.429  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.371   9.059 -10.492  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      15.612   8.525 -12.175  1.00  1.75           H  
ATOM    567  N   ASN A  35      14.881  10.225 -14.417  1.00  1.86           N  
ATOM    568  CA  ASN A  35      15.266  10.567 -15.771  1.00  1.86           C  
ATOM    569  C   ASN A  35      14.640  11.900 -16.179  1.00  1.86           C  
ATOM    570  O   ASN A  35      15.317  12.777 -16.714  1.00  1.86           O  
ATOM    571  CB  ASN A  35      14.853   9.462 -16.719  1.00  1.86           C  
ATOM    572  CG  ASN A  35      15.694   8.216 -16.568  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      16.816   8.243 -16.046  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      15.164   7.112 -17.024  1.00  1.86           N  
ATOM    575  H   ASN A  35      14.272   9.420 -14.266  1.00  1.86           H  
ATOM    576  HA  ASN A  35      16.350  10.681 -15.808  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      13.808   9.201 -16.529  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      14.920   9.816 -17.746  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      15.665   6.251 -16.954  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      14.258   7.132 -17.439  1.00  1.86           H  
ATOM    581  N   ALA A  36      13.363  12.106 -15.840  1.00  1.94           N  
ATOM    582  CA  ALA A  36      12.663  13.351 -16.164  1.00  1.94           C  
ATOM    583  C   ALA A  36      13.353  14.554 -15.532  1.00  1.94           C  
ATOM    584  O   ALA A  36      13.417  15.636 -16.119  1.00  1.94           O  
ATOM    585  CB  ALA A  36      11.227  13.284 -15.677  1.00  1.94           C  
ATOM    586  H   ALA A  36      12.835  11.359 -15.387  1.00  1.94           H  
ATOM    587  HA  ALA A  36      12.676  13.475 -17.245  1.00  1.94           H  
ATOM    588 1HB  ALA A  36      10.709  14.203 -15.940  1.00  1.94           H  
ATOM    589 2HB  ALA A  36      10.726  12.434 -16.140  1.00  1.94           H  
ATOM    590 3HB  ALA A  36      11.220  13.160 -14.595  1.00  1.94           H  
ATOM    591  N   LYS A  37      13.902  14.342 -14.340  1.00  1.96           N  
ATOM    592  CA  LYS A  37      14.592  15.367 -13.577  1.00  1.96           C  
ATOM    593  C   LYS A  37      16.091  15.418 -13.896  1.00  1.96           C  
ATOM    594  O   LYS A  37      16.831  16.200 -13.301  1.00  1.96           O  
ATOM    595  CB  LYS A  37      14.397  15.119 -12.090  1.00  1.96           C  
ATOM    596  CG  LYS A  37      12.950  15.132 -11.593  1.00  1.96           C  
ATOM    597  CD  LYS A  37      12.291  16.499 -11.704  1.00  1.96           C  
ATOM    598  CE  LYS A  37      10.949  16.506 -10.959  1.00  1.96           C  
ATOM    599  NZ  LYS A  37      10.243  17.821 -11.050  1.00  1.96           N  
ATOM    600  H   LYS A  37      13.782  13.421 -13.913  1.00  1.96           H  
ATOM    601  HA  LYS A  37      14.163  16.334 -13.834  1.00  1.96           H  
ATOM    602 1HB  LYS A  37      14.787  14.132 -11.850  1.00  1.96           H  
ATOM    603 2HB  LYS A  37      14.960  15.846 -11.521  1.00  1.96           H  
ATOM    604 1HG  LYS A  37      12.373  14.445 -12.207  1.00  1.96           H  
ATOM    605 2HG  LYS A  37      12.910  14.771 -10.575  1.00  1.96           H  
ATOM    606 1HD  LYS A  37      12.940  17.270 -11.295  1.00  1.96           H  
ATOM    607 2HD  LYS A  37      12.110  16.723 -12.756  1.00  1.96           H  
ATOM    608 1HE  LYS A  37      10.303  15.727 -11.362  1.00  1.96           H  
ATOM    609 2HE  LYS A  37      11.136  16.297  -9.907  1.00  1.96           H  
ATOM    610 1HZ  LYS A  37       9.383  17.755 -10.494  1.00  1.96           H  
ATOM    611 2HZ  LYS A  37      10.820  18.548 -10.655  1.00  1.96           H  
ATOM    612 3HZ  LYS A  37      10.025  18.045 -12.004  1.00  1.96           H  
ATOM    613  N   THR A  38      16.537  14.585 -14.840  1.00  1.92           N  
ATOM    614  CA  THR A  38      17.930  14.429 -15.260  1.00  1.92           C  
ATOM    615  C   THR A  38      18.910  14.215 -14.109  1.00  1.92           C  
ATOM    616  O   THR A  38      19.974  14.836 -14.076  1.00  1.92           O  
ATOM    617  CB  THR A  38      18.401  15.641 -16.089  1.00  1.92           C  
ATOM    618  OG1 THR A  38      18.543  16.800 -15.241  1.00  1.92           O  
ATOM    619  CG2 THR A  38      17.363  15.935 -17.169  1.00  1.92           C  
ATOM    620  H   THR A  38      15.870  13.995 -15.325  1.00  1.92           H  
ATOM    621  HA  THR A  38      17.977  13.544 -15.898  1.00  1.92           H  
ATOM    622  HB  THR A  38      19.358  15.420 -16.559  1.00  1.92           H  
ATOM    623  HG1 THR A  38      17.971  16.709 -14.459  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      17.686  16.787 -17.763  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      17.255  15.061 -17.812  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      16.401  16.160 -16.709  1.00  1.92           H  
ATOM    627  N   VAL A  39      18.566  13.326 -13.179  1.00  1.82           N  
ATOM    628  CA  VAL A  39      19.447  13.033 -12.055  1.00  1.82           C  
ATOM    629  C   VAL A  39      20.521  12.050 -12.514  1.00  1.82           C  
ATOM    630  O   VAL A  39      20.197  11.009 -13.093  1.00  1.82           O  
ATOM    631  CB  VAL A  39      18.651  12.423 -10.897  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      19.575  12.068  -9.733  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      17.606  13.374 -10.475  1.00  1.82           C  
ATOM    634  H   VAL A  39      17.670  12.845 -13.263  1.00  1.82           H  
ATOM    635  HA  VAL A  39      19.914  13.959 -11.724  1.00  1.82           H  
ATOM    636  HB  VAL A  39      18.185  11.506 -11.238  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      19.001  11.627  -8.922  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      20.337  11.360 -10.063  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      20.062  12.976  -9.377  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      17.041  12.947  -9.682  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      18.080  14.272 -10.140  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      16.959  13.590 -11.319  1.00  1.82           H  
ATOM    643  N   GLU A  40      21.792  12.379 -12.288  1.00  1.67           N  
ATOM    644  CA  GLU A  40      22.879  11.503 -12.749  1.00  1.67           C  
ATOM    645  C   GLU A  40      23.658  10.822 -11.624  1.00  1.67           C  
ATOM    646  O   GLU A  40      24.522  11.435 -10.998  1.00  1.67           O  
ATOM    647  CB  GLU A  40      23.856  12.280 -13.642  1.00  1.67           C  
ATOM    648  CG  GLU A  40      23.261  12.782 -14.970  1.00  1.67           C  
ATOM    649  CD  GLU A  40      24.268  13.530 -15.836  1.00  1.67           C  
ATOM    650  OE1 GLU A  40      25.391  13.679 -15.414  1.00  1.67           O  
ATOM    651  OE2 GLU A  40      23.913  13.934 -16.921  1.00  1.67           O  
ATOM    652  H   GLU A  40      21.987  13.258 -11.789  1.00  1.67           H  
ATOM    653  HA  GLU A  40      22.437  10.715 -13.358  1.00  1.67           H  
ATOM    654 1HB  GLU A  40      24.225  13.150 -13.095  1.00  1.67           H  
ATOM    655 2HB  GLU A  40      24.715  11.651 -13.874  1.00  1.67           H  
ATOM    656 1HG  GLU A  40      22.877  11.928 -15.528  1.00  1.67           H  
ATOM    657 2HG  GLU A  40      22.419  13.441 -14.748  1.00  1.67           H  
ATOM    658  N   GLY A  41      23.391   9.533 -11.407  1.00  1.53           N  
ATOM    659  CA  GLY A  41      24.028   8.822 -10.300  1.00  1.53           C  
ATOM    660  C   GLY A  41      23.673   7.344 -10.204  1.00  1.53           C  
ATOM    661  O   GLY A  41      23.366   6.696 -11.208  1.00  1.53           O  
ATOM    662  H   GLY A  41      22.698   9.068 -11.975  1.00  1.53           H  
ATOM    663 1HA  GLY A  41      25.108   8.915 -10.408  1.00  1.53           H  
ATOM    664 2HA  GLY A  41      23.791   9.301  -9.371  1.00  1.53           H  
ATOM    665  N   VAL A  42      23.779   6.811  -8.985  1.00  1.40           N  
ATOM    666  CA  VAL A  42      23.623   5.386  -8.709  1.00  1.40           C  
ATOM    667  C   VAL A  42      22.403   5.044  -7.869  1.00  1.40           C  
ATOM    668  O   VAL A  42      22.084   5.730  -6.895  1.00  1.40           O  
ATOM    669  CB  VAL A  42      24.889   4.865  -7.997  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      24.745   3.389  -7.632  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      26.089   5.075  -8.908  1.00  1.40           C  
ATOM    672  H   VAL A  42      24.006   7.423  -8.207  1.00  1.40           H  
ATOM    673  HA  VAL A  42      23.532   4.867  -9.664  1.00  1.40           H  
ATOM    674  HB  VAL A  42      25.032   5.420  -7.069  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      25.649   3.052  -7.128  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      23.895   3.249  -6.964  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      24.596   2.803  -8.537  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      26.991   4.724  -8.409  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      25.943   4.515  -9.833  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      26.195   6.133  -9.139  1.00  1.40           H  
ATOM    681  N   TRP A  43      21.690   4.004  -8.299  1.00  1.32           N  
ATOM    682  CA  TRP A  43      20.497   3.518  -7.617  1.00  1.32           C  
ATOM    683  C   TRP A  43      20.758   2.513  -6.500  1.00  1.32           C  
ATOM    684  O   TRP A  43      21.491   1.535  -6.681  1.00  1.32           O  
ATOM    685  CB  TRP A  43      19.590   2.865  -8.651  1.00  1.32           C  
ATOM    686  CG  TRP A  43      18.954   3.829  -9.485  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      19.422   4.374 -10.635  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      17.664   4.379  -9.270  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      18.522   5.256 -11.123  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      17.437   5.272 -10.297  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      16.680   4.191  -8.283  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      16.307   5.991 -10.370  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      15.518   4.922  -8.376  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      15.347   5.805  -9.394  1.00  1.32           C  
ATOM    695  H   TRP A  43      22.009   3.513  -9.122  1.00  1.32           H  
ATOM    696  HA  TRP A  43      19.982   4.377  -7.193  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      20.169   2.187  -9.276  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      18.822   2.278  -8.145  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      20.388   4.151 -11.087  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      18.636   5.810 -11.961  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      16.839   3.489  -7.463  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      16.158   6.683 -11.162  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      14.754   4.787  -7.622  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      14.447   6.384  -9.444  1.00  1.32           H  
ATOM    705  N   THR A  44      20.069   2.728  -5.382  1.00  1.28           N  
ATOM    706  CA  THR A  44      20.068   1.831  -4.229  1.00  1.28           C  
ATOM    707  C   THR A  44      18.641   1.547  -3.762  1.00  1.28           C  
ATOM    708  O   THR A  44      17.818   2.459  -3.698  1.00  1.28           O  
ATOM    709  CB  THR A  44      20.888   2.421  -3.062  1.00  1.28           C  
ATOM    710  OG1 THR A  44      22.249   2.601  -3.477  1.00  1.28           O  
ATOM    711  CG2 THR A  44      20.835   1.513  -1.824  1.00  1.28           C  
ATOM    712  H   THR A  44      19.544   3.600  -5.324  1.00  1.28           H  
ATOM    713  HA  THR A  44      20.521   0.885  -4.523  1.00  1.28           H  
ATOM    714  HB  THR A  44      20.479   3.393  -2.798  1.00  1.28           H  
ATOM    715  HG1 THR A  44      22.562   1.798  -3.910  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      21.421   1.961  -1.024  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      19.808   1.399  -1.490  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      21.248   0.536  -2.070  1.00  1.28           H  
ATOM    719  N   TYR A  45      18.337   0.290  -3.432  1.00  1.28           N  
ATOM    720  CA  TYR A  45      17.012  -0.029  -2.888  1.00  1.28           C  
ATOM    721  C   TYR A  45      17.084  -0.721  -1.538  1.00  1.28           C  
ATOM    722  O   TYR A  45      17.751  -1.744  -1.370  1.00  1.28           O  
ATOM    723  CB  TYR A  45      16.182  -0.854  -3.866  1.00  1.28           C  
ATOM    724  CG  TYR A  45      14.843  -1.322  -3.269  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      13.896  -0.407  -2.833  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      14.562  -2.672  -3.198  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      12.689  -0.839  -2.321  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      13.356  -3.099  -2.691  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      12.427  -2.192  -2.257  1.00  1.28           C  
ATOM    730  OH  TYR A  45      11.237  -2.635  -1.739  1.00  1.28           O  
ATOM    731  H   TYR A  45      19.032  -0.437  -3.527  1.00  1.28           H  
ATOM    732  HA  TYR A  45      16.475   0.903  -2.723  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      15.980  -0.269  -4.754  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      16.743  -1.734  -4.173  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      14.108   0.654  -2.892  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      15.295  -3.399  -3.544  1.00  1.28           H  
ATOM    737  HE1 TYR A  45      11.955  -0.116  -1.975  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      13.135  -4.167  -2.632  1.00  1.28           H  
ATOM    739  HH  TYR A  45      11.346  -3.543  -1.364  1.00  1.28           H  
ATOM    740  N   LYS A  46      16.391  -0.124  -0.574  1.00  1.30           N  
ATOM    741  CA  LYS A  46      16.323  -0.608   0.787  1.00  1.30           C  
ATOM    742  C   LYS A  46      14.928  -1.158   1.100  1.00  1.30           C  
ATOM    743  O   LYS A  46      14.015  -0.424   1.500  1.00  1.30           O  
ATOM    744  CB  LYS A  46      16.708   0.527   1.727  1.00  1.30           C  
ATOM    745  CG  LYS A  46      18.156   0.996   1.543  1.00  1.30           C  
ATOM    746  CD  LYS A  46      18.509   2.144   2.469  1.00  1.30           C  
ATOM    747  CE  LYS A  46      19.949   2.595   2.263  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      20.304   3.736   3.151  1.00  1.30           N  
ATOM    749  H   LYS A  46      15.875   0.723  -0.804  1.00  1.30           H  
ATOM    750  HA  LYS A  46      17.041  -1.419   0.905  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      16.046   1.379   1.556  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      16.589   0.206   2.757  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      18.835   0.163   1.725  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      18.292   1.331   0.515  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      17.852   2.987   2.259  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      18.368   1.840   3.506  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      20.617   1.761   2.472  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      20.080   2.902   1.223  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      21.263   4.007   2.986  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      19.693   4.518   2.953  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      20.195   3.459   4.116  1.00  1.30           H  
ATOM    762  N   ASP A  47      14.765  -2.471   0.910  1.00  1.32           N  
ATOM    763  CA  ASP A  47      13.465  -3.144   1.049  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.855  -3.060   2.435  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.636  -3.107   2.589  1.00  1.32           O  
ATOM    766  CB  ASP A  47      13.562  -4.613   0.629  1.00  1.32           C  
ATOM    767  CG  ASP A  47      12.181  -5.304   0.554  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      11.333  -4.882  -0.232  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.974  -6.242   1.282  1.00  1.32           O  
ATOM    770  H   ASP A  47      15.565  -3.013   0.606  1.00  1.32           H  
ATOM    771  HA  ASP A  47      12.771  -2.650   0.381  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      14.057  -4.690  -0.336  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      14.175  -5.152   1.353  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.703  -2.977   3.445  1.00  1.33           N  
ATOM    775  CA  GLU A  48      13.262  -2.932   4.829  1.00  1.33           C  
ATOM    776  C   GLU A  48      12.481  -1.662   5.172  1.00  1.33           C  
ATOM    777  O   GLU A  48      11.766  -1.628   6.175  1.00  1.33           O  
ATOM    778  CB  GLU A  48      14.470  -3.052   5.763  1.00  1.33           C  
ATOM    779  CG  GLU A  48      15.156  -4.418   5.728  1.00  1.33           C  
ATOM    780  CD  GLU A  48      16.355  -4.515   6.649  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      16.710  -3.525   7.245  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      16.911  -5.584   6.754  1.00  1.33           O  
ATOM    783  H   GLU A  48      14.688  -2.940   3.240  1.00  1.33           H  
ATOM    784  HA  GLU A  48      12.605  -3.784   5.000  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      15.210  -2.296   5.494  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      14.159  -2.855   6.788  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      14.432  -5.181   6.012  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      15.472  -4.623   4.705  1.00  1.33           H  
ATOM    789  N   ILE A  49      12.691  -0.591   4.401  1.00  1.31           N  
ATOM    790  CA  ILE A  49      12.068   0.687   4.700  1.00  1.31           C  
ATOM    791  C   ILE A  49      11.222   1.282   3.572  1.00  1.31           C  
ATOM    792  O   ILE A  49      10.681   2.376   3.736  1.00  1.31           O  
ATOM    793  CB  ILE A  49      13.139   1.709   5.115  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      14.105   1.915   3.978  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      13.881   1.229   6.359  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      15.049   3.074   4.177  1.00  1.31           C  
ATOM    797  H   ILE A  49      13.250  -0.672   3.553  1.00  1.31           H  
ATOM    798  HA  ILE A  49      11.407   0.541   5.551  1.00  1.31           H  
ATOM    799  HB  ILE A  49      12.662   2.663   5.325  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      14.683   1.008   3.859  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      13.541   2.071   3.072  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      14.628   1.967   6.646  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      13.170   1.095   7.175  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      14.375   0.282   6.152  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      15.709   3.153   3.324  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      14.475   3.995   4.277  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      15.638   2.911   5.076  1.00  1.31           H  
ATOM    808  N   LYS A  50      11.124   0.617   2.415  1.00  1.27           N  
ATOM    809  CA  LYS A  50      10.643   0.516   1.034  1.00  1.27           C  
ATOM    810  C   LYS A  50      11.072   1.770   0.284  1.00  1.27           C  
ATOM    811  O   LYS A  50      10.252   2.465  -0.333  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.120   0.363   1.020  1.00  1.27           C  
ATOM    813  CG  LYS A  50       8.599  -0.879   1.718  1.00  1.27           C  
ATOM    814  CD  LYS A  50       8.920  -2.131   0.889  1.00  1.27           C  
ATOM    815  CE  LYS A  50       8.425  -3.406   1.552  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       8.678  -4.616   0.698  1.00  1.27           N  
ATOM    817  H   LYS A  50      10.592   1.463   2.275  1.00  1.27           H  
ATOM    818  HA  LYS A  50      11.105  -0.352   0.558  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.664   1.233   1.500  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.764   0.342   0.009  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       9.070  -0.976   2.699  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.521  -0.799   1.850  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       8.448  -2.048  -0.085  1.00  1.27           H  
ATOM    824 2HD  LYS A  50      10.001  -2.213   0.741  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       8.957  -3.532   2.496  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       7.358  -3.327   1.752  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       8.362  -5.441   1.170  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       8.193  -4.521  -0.171  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       9.687  -4.722   0.490  1.00  1.27           H  
ATOM    830  N   THR A  51      12.361   2.073   0.398  1.00  1.22           N  
ATOM    831  CA  THR A  51      12.915   3.295  -0.171  1.00  1.22           C  
ATOM    832  C   THR A  51      13.991   3.096  -1.231  1.00  1.22           C  
ATOM    833  O   THR A  51      14.900   2.271  -1.097  1.00  1.22           O  
ATOM    834  CB  THR A  51      13.484   4.201   0.945  1.00  1.22           C  
ATOM    835  OG1 THR A  51      12.436   4.556   1.866  1.00  1.22           O  
ATOM    836  CG2 THR A  51      14.088   5.484   0.378  1.00  1.22           C  
ATOM    837  H   THR A  51      12.968   1.411   0.891  1.00  1.22           H  
ATOM    838  HA  THR A  51      12.099   3.834  -0.641  1.00  1.22           H  
ATOM    839  HB  THR A  51      14.257   3.668   1.471  1.00  1.22           H  
ATOM    840  HG1 THR A  51      12.201   3.801   2.417  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      14.470   6.082   1.197  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      14.906   5.253  -0.297  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      13.325   6.048  -0.158  1.00  1.22           H  
ATOM    844  N   PHE A  52      13.868   3.869  -2.296  1.00  1.19           N  
ATOM    845  CA  PHE A  52      14.843   3.897  -3.366  1.00  1.19           C  
ATOM    846  C   PHE A  52      15.633   5.194  -3.246  1.00  1.19           C  
ATOM    847  O   PHE A  52      15.048   6.229  -2.928  1.00  1.19           O  
ATOM    848  CB  PHE A  52      14.141   3.855  -4.714  1.00  1.19           C  
ATOM    849  CG  PHE A  52      13.466   2.578  -5.026  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      12.189   2.316  -4.559  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      14.084   1.644  -5.814  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      11.548   1.139  -4.890  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      13.454   0.470  -6.129  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      12.180   0.218  -5.671  1.00  1.19           C  
ATOM    855  H   PHE A  52      13.069   4.500  -2.338  1.00  1.19           H  
ATOM    856  HA  PHE A  52      15.516   3.052  -3.268  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      13.397   4.650  -4.758  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      14.872   4.048  -5.486  1.00  1.19           H  
ATOM    859  HD1 PHE A  52      11.693   3.059  -3.930  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      15.091   1.842  -6.187  1.00  1.19           H  
ATOM    861  HE1 PHE A  52      10.553   0.941  -4.534  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      13.968  -0.268  -6.750  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      11.683  -0.714  -5.931  1.00  1.19           H  
ATOM    864  N   THR A  53      16.932   5.146  -3.501  1.00  1.19           N  
ATOM    865  CA  THR A  53      17.754   6.352  -3.459  1.00  1.19           C  
ATOM    866  C   THR A  53      18.575   6.512  -4.732  1.00  1.19           C  
ATOM    867  O   THR A  53      19.122   5.530  -5.242  1.00  1.19           O  
ATOM    868  CB  THR A  53      18.708   6.349  -2.240  1.00  1.19           C  
ATOM    869  OG1 THR A  53      17.950   6.249  -1.026  1.00  1.19           O  
ATOM    870  CG2 THR A  53      19.537   7.659  -2.198  1.00  1.19           C  
ATOM    871  H   THR A  53      17.354   4.244  -3.713  1.00  1.19           H  
ATOM    872  HA  THR A  53      17.097   7.208  -3.371  1.00  1.19           H  
ATOM    873  HB  THR A  53      19.383   5.500  -2.307  1.00  1.19           H  
ATOM    874  HG1 THR A  53      17.262   6.918  -1.027  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      20.194   7.642  -1.333  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      20.142   7.753  -3.095  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      18.864   8.515  -2.126  1.00  1.19           H  
ATOM    878  N   VAL A  54      18.648   7.742  -5.259  1.00  1.22           N  
ATOM    879  CA  VAL A  54      19.495   7.990  -6.428  1.00  1.22           C  
ATOM    880  C   VAL A  54      20.519   9.052  -6.090  1.00  1.22           C  
ATOM    881  O   VAL A  54      20.165  10.197  -5.763  1.00  1.22           O  
ATOM    882  CB  VAL A  54      18.691   8.505  -7.598  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      19.569   8.681  -8.820  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      17.647   7.650  -7.809  1.00  1.22           C  
ATOM    885  H   VAL A  54      18.130   8.498  -4.813  1.00  1.22           H  
ATOM    886  HA  VAL A  54      20.006   7.072  -6.710  1.00  1.22           H  
ATOM    887  HB  VAL A  54      18.335   9.475  -7.359  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      18.977   9.073  -9.645  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      20.377   9.368  -8.596  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      19.988   7.712  -9.104  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      17.045   8.020  -8.626  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      18.068   6.704  -8.031  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      17.063   7.588  -6.915  1.00  1.22           H  
ATOM    894  N   THR A  55      21.782   8.696  -6.196  1.00  1.29           N  
ATOM    895  CA  THR A  55      22.810   9.640  -5.822  1.00  1.29           C  
ATOM    896  C   THR A  55      23.054  10.658  -6.918  1.00  1.29           C  
ATOM    897  O   THR A  55      22.500  10.535  -8.005  1.00  1.29           O  
ATOM    898  CB  THR A  55      24.113   8.923  -5.447  1.00  1.29           C  
ATOM    899  OG1 THR A  55      24.702   8.253  -6.590  1.00  1.29           O  
ATOM    900  CG2 THR A  55      23.802   7.878  -4.388  1.00  1.29           C  
ATOM    901  H   THR A  55      22.009   7.740  -6.480  1.00  1.29           H  
ATOM    902  HA  THR A  55      22.467  10.178  -4.950  1.00  1.29           H  
ATOM    903  HB  THR A  55      24.825   9.645  -5.051  1.00  1.29           H  
ATOM    904  HG1 THR A  55      25.572   7.915  -6.334  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      24.719   7.365  -4.103  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      23.367   8.362  -3.513  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      23.090   7.152  -4.792  1.00  1.29           H  
ATOM    908  N   GLU A  56      23.841  11.680  -6.608  1.00  1.37           N  
ATOM    909  CA  GLU A  56      24.228  12.683  -7.586  1.00  1.37           C  
ATOM    910  C   GLU A  56      25.317  13.564  -6.989  1.00  1.37           C  
ATOM    911  O   GLU A  56      26.108  13.091  -6.172  1.00  1.37           O  
ATOM    912  OXT GLU A  56      25.168  14.782  -7.041  1.00  1.37           O  
ATOM    913  CB  GLU A  56      23.047  13.549  -8.042  1.00  1.37           C  
ATOM    914  CG  GLU A  56      23.428  14.485  -9.176  1.00  1.37           C  
ATOM    915  CD  GLU A  56      22.319  15.291  -9.725  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      21.940  16.251  -9.101  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      21.831  14.950 -10.780  1.00  1.37           O  
ATOM    918  H   GLU A  56      24.227  11.736  -5.679  1.00  1.37           H  
ATOM    919  HA  GLU A  56      24.639  12.179  -8.464  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      22.233  12.930  -8.390  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      22.675  14.144  -7.205  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      24.203  15.160  -8.822  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      23.855  13.884  -9.981  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698466 MODEL 4 GB98 VB
PFRMAT TS
TARGET GB98 VB
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   THR A   1       0.799  -0.487   0.600  1.00  1.89           N  
ATOM      2  CA  THR A   1       2.141   0.050   0.775  1.00  1.89           C  
ATOM      3  C   THR A   1       2.134   1.560   0.625  1.00  1.89           C  
ATOM      4  O   THR A   1       1.599   2.093  -0.346  1.00  1.89           O  
ATOM      5  CB  THR A   1       3.129  -0.564  -0.238  1.00  1.89           C  
ATOM      6  OG1 THR A   1       3.201  -1.985  -0.037  1.00  1.89           O  
ATOM      7  CG2 THR A   1       4.521   0.038  -0.060  1.00  1.89           C  
ATOM      8 1H   THR A   1       0.776  -1.452   0.896  1.00  1.89           H  
ATOM      9 2H   THR A   1       0.151   0.054   1.155  1.00  1.89           H  
ATOM     10 3H   THR A   1       0.544  -0.423  -0.375  1.00  1.89           H  
ATOM     11  HA  THR A   1       2.484  -0.188   1.782  1.00  1.89           H  
ATOM     12  HB  THR A   1       2.781  -0.361  -1.253  1.00  1.89           H  
ATOM     13  HG1 THR A   1       2.329  -2.365  -0.159  1.00  1.89           H  
ATOM     14 1HG2 THR A   1       5.198  -0.406  -0.785  1.00  1.89           H  
ATOM     15 2HG2 THR A   1       4.467   1.111  -0.222  1.00  1.89           H  
ATOM     16 3HG2 THR A   1       4.886  -0.157   0.946  1.00  1.89           H  
ATOM     17  N   THR A   2       2.718   2.246   1.601  1.00  1.71           N  
ATOM     18  CA  THR A   2       2.832   3.701   1.559  1.00  1.71           C  
ATOM     19  C   THR A   2       4.288   4.061   1.796  1.00  1.71           C  
ATOM     20  O   THR A   2       4.922   3.463   2.662  1.00  1.71           O  
ATOM     21  CB  THR A   2       1.965   4.384   2.637  1.00  1.71           C  
ATOM     22  OG1 THR A   2       0.599   3.983   2.479  1.00  1.71           O  
ATOM     23  CG2 THR A   2       2.046   5.920   2.489  1.00  1.71           C  
ATOM     24  H   THR A   2       3.125   1.752   2.384  1.00  1.71           H  
ATOM     25  HA  THR A   2       2.545   4.064   0.578  1.00  1.71           H  
ATOM     26  HB  THR A   2       2.313   4.092   3.627  1.00  1.71           H  
ATOM     27  HG1 THR A   2       0.232   4.387   1.686  1.00  1.71           H  
ATOM     28 1HG2 THR A   2       1.422   6.390   3.246  1.00  1.71           H  
ATOM     29 2HG2 THR A   2       3.070   6.258   2.617  1.00  1.71           H  
ATOM     30 3HG2 THR A   2       1.692   6.209   1.499  1.00  1.71           H  
ATOM     31  N   TYR A   3       4.818   5.014   1.035  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.186   5.447   1.257  1.00  1.55           C  
ATOM     33  C   TYR A   3       6.252   6.877   1.762  1.00  1.55           C  
ATOM     34  O   TYR A   3       5.438   7.738   1.406  1.00  1.55           O  
ATOM     35  CB  TYR A   3       7.031   5.333  -0.000  1.00  1.55           C  
ATOM     36  CG  TYR A   3       7.304   3.941  -0.459  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       6.443   3.303  -1.306  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       8.440   3.303  -0.021  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       6.721   2.021  -1.720  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       8.713   2.029  -0.423  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       7.851   1.383  -1.270  1.00  1.55           C  
ATOM     42  OH  TYR A   3       8.103   0.092  -1.670  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.268   5.469   0.308  1.00  1.55           H  
ATOM     44  HA  TYR A   3       6.630   4.815   2.024  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       6.568   5.888  -0.815  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       7.975   5.780   0.213  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       5.542   3.808  -1.650  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       9.121   3.816   0.661  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       6.044   1.504  -2.389  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       9.606   1.531  -0.068  1.00  1.55           H  
ATOM     51  HH  TYR A   3       7.339  -0.241  -2.157  1.00  1.55           H  
ATOM     52  N   LYS A   4       7.270   7.149   2.559  1.00  1.45           N  
ATOM     53  CA  LYS A   4       7.450   8.497   3.082  1.00  1.45           C  
ATOM     54  C   LYS A   4       8.849   9.037   2.911  1.00  1.45           C  
ATOM     55  O   LYS A   4       9.822   8.314   3.094  1.00  1.45           O  
ATOM     56  CB  LYS A   4       7.066   8.529   4.561  1.00  1.45           C  
ATOM     57  CG  LYS A   4       7.271   9.877   5.251  1.00  1.45           C  
ATOM     58  CD  LYS A   4       6.686   9.854   6.653  1.00  1.45           C  
ATOM     59  CE  LYS A   4       6.753  11.217   7.310  1.00  1.45           C  
ATOM     60  NZ  LYS A   4       6.102  11.213   8.655  1.00  1.45           N  
ATOM     61  H   LYS A   4       7.898   6.385   2.831  1.00  1.45           H  
ATOM     62  HA  LYS A   4       6.784   9.170   2.540  1.00  1.45           H  
ATOM     63 1HB  LYS A   4       6.014   8.258   4.662  1.00  1.45           H  
ATOM     64 2HB  LYS A   4       7.652   7.778   5.105  1.00  1.45           H  
ATOM     65 1HG  LYS A   4       8.344  10.063   5.337  1.00  1.45           H  
ATOM     66 2HG  LYS A   4       6.843  10.683   4.671  1.00  1.45           H  
ATOM     67 1HD  LYS A   4       5.640   9.545   6.601  1.00  1.45           H  
ATOM     68 2HD  LYS A   4       7.233   9.134   7.263  1.00  1.45           H  
ATOM     69 1HE  LYS A   4       7.790  11.525   7.417  1.00  1.45           H  
ATOM     70 2HE  LYS A   4       6.235  11.936   6.676  1.00  1.45           H  
ATOM     71 1HZ  LYS A   4       6.136  12.160   9.044  1.00  1.45           H  
ATOM     72 2HZ  LYS A   4       5.133  10.949   8.556  1.00  1.45           H  
ATOM     73 3HZ  LYS A   4       6.565  10.573   9.273  1.00  1.45           H  
ATOM     74  N   LEU A   5       8.923  10.315   2.551  1.00  1.43           N  
ATOM     75  CA  LEU A   5      10.180  11.033   2.467  1.00  1.43           C  
ATOM     76  C   LEU A   5      10.363  12.114   3.512  1.00  1.43           C  
ATOM     77  O   LEU A   5       9.521  12.998   3.688  1.00  1.43           O  
ATOM     78  CB  LEU A   5      10.319  11.666   1.107  1.00  1.43           C  
ATOM     79  CG  LEU A   5      11.473  12.667   0.892  1.00  1.43           C  
ATOM     80  CD1 LEU A   5      12.807  11.941   0.967  1.00  1.43           C  
ATOM     81  CD2 LEU A   5      11.269  13.385  -0.460  1.00  1.43           C  
ATOM     82  H   LEU A   5       8.070  10.823   2.317  1.00  1.43           H  
ATOM     83  HA  LEU A   5      10.975  10.312   2.580  1.00  1.43           H  
ATOM     84 1HB  LEU A   5      10.544  10.857   0.472  1.00  1.43           H  
ATOM     85 2HB  LEU A   5       9.393  12.088   0.809  1.00  1.43           H  
ATOM     86  HG  LEU A   5      11.458  13.408   1.684  1.00  1.43           H  
ATOM     87 1HD1 LEU A   5      13.598  12.657   0.827  1.00  1.43           H  
ATOM     88 2HD1 LEU A   5      12.922  11.468   1.931  1.00  1.43           H  
ATOM     89 3HD1 LEU A   5      12.865  11.190   0.208  1.00  1.43           H  
ATOM     90 1HD2 LEU A   5      12.036  14.092  -0.637  1.00  1.43           H  
ATOM     91 2HD2 LEU A   5      11.282  12.686  -1.240  1.00  1.43           H  
ATOM     92 3HD2 LEU A   5      10.322  13.900  -0.458  1.00  1.43           H  
ATOM     93  N   ILE A   6      11.500  12.047   4.177  1.00  1.50           N  
ATOM     94  CA  ILE A   6      11.907  13.050   5.133  1.00  1.50           C  
ATOM     95  C   ILE A   6      13.131  13.781   4.600  1.00  1.50           C  
ATOM     96  O   ILE A   6      14.186  13.177   4.459  1.00  1.50           O  
ATOM     97  CB  ILE A   6      12.244  12.394   6.477  1.00  1.50           C  
ATOM     98  CG1 ILE A   6      11.012  11.669   7.025  1.00  1.50           C  
ATOM     99  CG2 ILE A   6      12.795  13.429   7.439  1.00  1.50           C  
ATOM    100  CD1 ILE A   6      11.304  10.829   8.232  1.00  1.50           C  
ATOM    101  H   ILE A   6      12.108  11.248   3.995  1.00  1.50           H  
ATOM    102  HA  ILE A   6      11.099  13.767   5.269  1.00  1.50           H  
ATOM    103  HB  ILE A   6      13.001  11.634   6.315  1.00  1.50           H  
ATOM    104 1HG1 ILE A   6      10.252  12.404   7.282  1.00  1.50           H  
ATOM    105 2HG1 ILE A   6      10.613  11.012   6.251  1.00  1.50           H  
ATOM    106 1HG2 ILE A   6      13.058  12.954   8.384  1.00  1.50           H  
ATOM    107 2HG2 ILE A   6      13.684  13.876   7.005  1.00  1.50           H  
ATOM    108 3HG2 ILE A   6      12.048  14.201   7.619  1.00  1.50           H  
ATOM    109 1HD1 ILE A   6      10.389  10.336   8.564  1.00  1.50           H  
ATOM    110 2HD1 ILE A   6      12.050  10.075   7.977  1.00  1.50           H  
ATOM    111 3HD1 ILE A   6      11.687  11.462   9.031  1.00  1.50           H  
ATOM    112  N   LEU A   7      13.004  15.074   4.320  1.00  1.68           N  
ATOM    113  CA  LEU A   7      14.138  15.843   3.791  1.00  1.68           C  
ATOM    114  C   LEU A   7      14.938  16.577   4.863  1.00  1.68           C  
ATOM    115  O   LEU A   7      15.904  17.274   4.564  1.00  1.68           O  
ATOM    116  CB  LEU A   7      13.652  16.859   2.759  1.00  1.68           C  
ATOM    117  CG  LEU A   7      13.049  16.311   1.506  1.00  1.68           C  
ATOM    118  CD1 LEU A   7      12.516  17.402   0.676  1.00  1.68           C  
ATOM    119  CD2 LEU A   7      14.119  15.613   0.778  1.00  1.68           C  
ATOM    120  H   LEU A   7      12.107  15.524   4.448  1.00  1.68           H  
ATOM    121  HA  LEU A   7      14.814  15.149   3.296  1.00  1.68           H  
ATOM    122 1HB  LEU A   7      12.926  17.523   3.224  1.00  1.68           H  
ATOM    123 2HB  LEU A   7      14.512  17.441   2.444  1.00  1.68           H  
ATOM    124  HG  LEU A   7      12.234  15.632   1.736  1.00  1.68           H  
ATOM    125 1HD1 LEU A   7      12.107  16.978  -0.231  1.00  1.68           H  
ATOM    126 2HD1 LEU A   7      11.735  17.922   1.222  1.00  1.68           H  
ATOM    127 3HD1 LEU A   7      13.303  18.095   0.427  1.00  1.68           H  
ATOM    128 1HD2 LEU A   7      13.752  15.218  -0.134  1.00  1.68           H  
ATOM    129 2HD2 LEU A   7      14.933  16.301   0.562  1.00  1.68           H  
ATOM    130 3HD2 LEU A   7      14.462  14.818   1.405  1.00  1.68           H  
ATOM    131  N   ASN A   8      14.465  16.507   6.103  1.00  1.97           N  
ATOM    132  CA  ASN A   8      15.095  17.206   7.224  1.00  1.97           C  
ATOM    133  C   ASN A   8      15.343  18.700   6.955  1.00  1.97           C  
ATOM    134  O   ASN A   8      16.353  19.259   7.379  1.00  1.97           O  
ATOM    135  CB  ASN A   8      16.354  16.474   7.687  1.00  1.97           C  
ATOM    136  CG  ASN A   8      16.007  15.174   8.421  1.00  1.97           C  
ATOM    137  OD1 ASN A   8      14.986  15.166   9.123  1.00  1.97           O  
ATOM    138  ND2 ASN A   8      16.793  14.122   8.325  1.00  1.97           N  
ATOM    139  H   ASN A   8      13.668  15.917   6.275  1.00  1.97           H  
ATOM    140  HA  ASN A   8      14.399  17.163   8.062  1.00  1.97           H  
ATOM    141 1HB  ASN A   8      16.980  16.231   6.823  1.00  1.97           H  
ATOM    142 2HB  ASN A   8      16.937  17.114   8.346  1.00  1.97           H  
ATOM    143 1HD2 ASN A   8      16.555  13.301   8.845  1.00  1.97           H  
ATOM    144 2HD2 ASN A   8      17.642  14.116   7.772  1.00  1.97           H  
ATOM    145  N   LEU A   9      14.376  19.351   6.297  1.00  2.35           N  
ATOM    146  CA  LEU A   9      14.432  20.782   5.997  1.00  2.35           C  
ATOM    147  C   LEU A   9      13.523  21.563   6.923  1.00  2.35           C  
ATOM    148  O   LEU A   9      13.353  22.773   6.777  1.00  2.35           O  
ATOM    149  CB  LEU A   9      13.934  21.048   4.583  1.00  2.35           C  
ATOM    150  CG  LEU A   9      14.649  20.364   3.480  1.00  2.35           C  
ATOM    151  CD1 LEU A   9      13.924  20.698   2.194  1.00  2.35           C  
ATOM    152  CD2 LEU A   9      16.106  20.778   3.458  1.00  2.35           C  
ATOM    153  H   LEU A   9      13.587  18.818   5.968  1.00  2.35           H  
ATOM    154  HA  LEU A   9      15.458  21.133   6.115  1.00  2.35           H  
ATOM    155 1HB  LEU A   9      12.893  20.750   4.530  1.00  2.35           H  
ATOM    156 2HB  LEU A   9      13.989  22.120   4.395  1.00  2.35           H  
ATOM    157  HG  LEU A   9      14.605  19.316   3.633  1.00  2.35           H  
ATOM    158 1HD1 LEU A   9      14.375  20.209   1.383  1.00  2.35           H  
ATOM    159 2HD1 LEU A   9      12.900  20.369   2.269  1.00  2.35           H  
ATOM    160 3HD1 LEU A   9      13.949  21.773   2.025  1.00  2.35           H  
ATOM    161 1HD2 LEU A   9      16.624  20.267   2.655  1.00  2.35           H  
ATOM    162 2HD2 LEU A   9      16.183  21.852   3.308  1.00  2.35           H  
ATOM    163 3HD2 LEU A   9      16.574  20.508   4.408  1.00  2.35           H  
ATOM    164  N   LYS A  10      12.841  20.836   7.805  1.00  2.78           N  
ATOM    165  CA  LYS A  10      11.813  21.333   8.728  1.00  2.78           C  
ATOM    166  C   LYS A  10      10.545  21.807   8.001  1.00  2.78           C  
ATOM    167  O   LYS A  10       9.470  21.246   8.187  1.00  2.78           O  
ATOM    168  CB  LYS A  10      12.351  22.462   9.616  1.00  2.78           C  
ATOM    169  CG  LYS A  10      13.413  22.031  10.619  1.00  2.78           C  
ATOM    170  CD  LYS A  10      13.883  23.209  11.462  1.00  2.78           C  
ATOM    171  CE  LYS A  10      14.950  22.792  12.465  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      15.436  23.949  13.268  1.00  2.78           N  
ATOM    173  H   LYS A  10      13.067  19.855   7.847  1.00  2.78           H  
ATOM    174  HA  LYS A  10      11.521  20.510   9.382  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      12.754  23.274   9.026  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      11.522  22.879  10.189  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      13.003  21.263  11.274  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      14.267  21.612  10.085  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      14.292  23.983  10.810  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      13.035  23.628  12.003  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      14.534  22.044  13.139  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      15.793  22.355  11.929  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      16.141  23.635  13.920  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      15.834  24.643  12.652  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      14.663  24.353  13.777  1.00  2.78           H  
ATOM    186  N   GLN A  11      10.687  22.770   7.098  1.00  3.19           N  
ATOM    187  CA  GLN A  11       9.561  23.331   6.357  1.00  3.19           C  
ATOM    188  C   GLN A  11       8.847  22.299   5.493  1.00  3.19           C  
ATOM    189  O   GLN A  11       7.632  22.347   5.337  1.00  3.19           O  
ATOM    190  CB  GLN A  11      10.051  24.467   5.455  1.00  3.19           C  
ATOM    191  CG  GLN A  11      10.501  25.705   6.203  1.00  3.19           C  
ATOM    192  CD  GLN A  11      11.022  26.796   5.273  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      11.451  26.532   4.145  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      10.984  28.039   5.746  1.00  3.19           N  
ATOM    195  H   GLN A  11      11.617  23.148   6.961  1.00  3.19           H  
ATOM    196  HA  GLN A  11       8.844  23.729   7.074  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      10.895  24.114   4.860  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       9.257  24.750   4.764  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       9.660  26.103   6.768  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      11.309  25.419   6.882  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      11.311  28.799   5.183  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      10.629  28.215   6.664  1.00  3.19           H  
ATOM    203  N   ALA A  12       9.610  21.364   4.933  1.00  3.44           N  
ATOM    204  CA  ALA A  12       9.081  20.323   4.047  1.00  3.44           C  
ATOM    205  C   ALA A  12       8.549  19.112   4.809  1.00  3.44           C  
ATOM    206  O   ALA A  12       8.158  18.105   4.203  1.00  3.44           O  
ATOM    207  CB  ALA A  12      10.150  19.858   3.080  1.00  3.44           C  
ATOM    208  H   ALA A  12      10.600  21.387   5.127  1.00  3.44           H  
ATOM    209  HA  ALA A  12       8.251  20.753   3.485  1.00  3.44           H  
ATOM    210 1HB  ALA A  12       9.725  19.111   2.416  1.00  3.44           H  
ATOM    211 2HB  ALA A  12      10.504  20.707   2.502  1.00  3.44           H  
ATOM    212 3HB  ALA A  12      10.977  19.422   3.635  1.00  3.44           H  
ATOM    213  N   LYS A  13       8.625  19.143   6.133  1.00  3.45           N  
ATOM    214  CA  LYS A  13       8.205  17.993   6.902  1.00  3.45           C  
ATOM    215  C   LYS A  13       6.737  17.675   6.578  1.00  3.45           C  
ATOM    216  O   LYS A  13       5.872  18.549   6.624  1.00  3.45           O  
ATOM    217  CB  LYS A  13       8.476  18.279   8.384  1.00  3.45           C  
ATOM    218  CG  LYS A  13       8.259  17.137   9.357  1.00  3.45           C  
ATOM    219  CD  LYS A  13       8.682  17.541  10.767  1.00  3.45           C  
ATOM    220  CE  LYS A  13       8.456  16.412  11.760  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       8.878  16.792  13.138  1.00  3.45           N  
ATOM    222  H   LYS A  13       8.934  19.975   6.635  1.00  3.45           H  
ATOM    223  HA  LYS A  13       8.805  17.132   6.607  1.00  3.45           H  
ATOM    224 1HB  LYS A  13       9.505  18.615   8.500  1.00  3.45           H  
ATOM    225 2HB  LYS A  13       7.838  19.104   8.702  1.00  3.45           H  
ATOM    226 1HG  LYS A  13       7.226  16.876   9.387  1.00  3.45           H  
ATOM    227 2HG  LYS A  13       8.828  16.265   9.040  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       9.739  17.809  10.766  1.00  3.45           H  
ATOM    229 2HD  LYS A  13       8.106  18.412  11.080  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       7.397  16.156  11.772  1.00  3.45           H  
ATOM    231 2HE  LYS A  13       9.026  15.539  11.444  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       8.712  16.019  13.766  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       9.863  17.020  13.139  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       8.348  17.595  13.445  1.00  3.45           H  
ATOM    235  N   GLU A  14       6.487  16.404   6.244  1.00  3.21           N  
ATOM    236  CA  GLU A  14       5.183  15.831   5.854  1.00  3.21           C  
ATOM    237  C   GLU A  14       4.637  16.280   4.473  1.00  3.21           C  
ATOM    238  O   GLU A  14       3.482  15.994   4.155  1.00  3.21           O  
ATOM    239  CB  GLU A  14       4.100  16.126   6.909  1.00  3.21           C  
ATOM    240  CG  GLU A  14       4.456  15.742   8.352  1.00  3.21           C  
ATOM    241  CD  GLU A  14       4.637  14.271   8.582  1.00  3.21           C  
ATOM    242  OE1 GLU A  14       3.827  13.511   8.117  1.00  3.21           O  
ATOM    243  OE2 GLU A  14       5.612  13.890   9.214  1.00  3.21           O  
ATOM    244  H   GLU A  14       7.279  15.779   6.238  1.00  3.21           H  
ATOM    245  HA  GLU A  14       5.308  14.749   5.811  1.00  3.21           H  
ATOM    246 1HB  GLU A  14       3.828  17.179   6.887  1.00  3.21           H  
ATOM    247 2HB  GLU A  14       3.202  15.566   6.648  1.00  3.21           H  
ATOM    248 1HG  GLU A  14       5.339  16.248   8.633  1.00  3.21           H  
ATOM    249 2HG  GLU A  14       3.658  16.099   9.000  1.00  3.21           H  
ATOM    250  N   GLU A  15       5.461  16.914   3.623  1.00  2.85           N  
ATOM    251  CA  GLU A  15       5.002  17.286   2.268  1.00  2.85           C  
ATOM    252  C   GLU A  15       5.234  16.209   1.211  1.00  2.85           C  
ATOM    253  O   GLU A  15       4.945  16.424   0.034  1.00  2.85           O  
ATOM    254  CB  GLU A  15       5.678  18.549   1.711  1.00  2.85           C  
ATOM    255  CG  GLU A  15       5.376  19.870   2.384  1.00  2.85           C  
ATOM    256  CD  GLU A  15       5.984  21.048   1.587  1.00  2.85           C  
ATOM    257  OE1 GLU A  15       6.598  20.798   0.554  1.00  2.85           O  
ATOM    258  OE2 GLU A  15       5.830  22.171   1.995  1.00  2.85           O  
ATOM    259  H   GLU A  15       6.407  17.170   3.916  1.00  2.85           H  
ATOM    260  HA  GLU A  15       3.931  17.474   2.322  1.00  2.85           H  
ATOM    261 1HB  GLU A  15       6.763  18.414   1.762  1.00  2.85           H  
ATOM    262 2HB  GLU A  15       5.421  18.653   0.658  1.00  2.85           H  
ATOM    263 1HG  GLU A  15       4.298  20.001   2.455  1.00  2.85           H  
ATOM    264 2HG  GLU A  15       5.786  19.859   3.397  1.00  2.85           H  
ATOM    265  N   ALA A  16       5.790  15.073   1.601  1.00  2.48           N  
ATOM    266  CA  ALA A  16       6.166  14.059   0.626  1.00  2.48           C  
ATOM    267  C   ALA A  16       5.801  12.635   1.028  1.00  2.48           C  
ATOM    268  O   ALA A  16       6.672  11.778   1.198  1.00  2.48           O  
ATOM    269  CB  ALA A  16       7.644  14.162   0.372  1.00  2.48           C  
ATOM    270  H   ALA A  16       5.980  14.931   2.581  1.00  2.48           H  
ATOM    271  HA  ALA A  16       5.636  14.274  -0.302  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       7.922  13.440  -0.393  1.00  2.48           H  
ATOM    273 2HB  ALA A  16       7.887  15.168   0.032  1.00  2.48           H  
ATOM    274 3HB  ALA A  16       8.182  13.954   1.297  1.00  2.48           H  
ATOM    275  N   ILE A  17       4.510  12.399   1.201  1.00  2.17           N  
ATOM    276  CA  ILE A  17       3.993  11.067   1.503  1.00  2.17           C  
ATOM    277  C   ILE A  17       3.194  10.598   0.293  1.00  2.17           C  
ATOM    278  O   ILE A  17       2.346  11.338  -0.214  1.00  2.17           O  
ATOM    279  CB  ILE A  17       3.127  11.066   2.768  1.00  2.17           C  
ATOM    280  CG1 ILE A  17       3.977  11.520   3.952  1.00  2.17           C  
ATOM    281  CG2 ILE A  17       2.588   9.654   3.011  1.00  2.17           C  
ATOM    282  CD1 ILE A  17       3.205  11.813   5.193  1.00  2.17           C  
ATOM    283  H   ILE A  17       3.859  13.165   1.083  1.00  2.17           H  
ATOM    284  HA  ILE A  17       4.823  10.376   1.650  1.00  2.17           H  
ATOM    285  HB  ILE A  17       2.301  11.765   2.655  1.00  2.17           H  
ATOM    286 1HG1 ILE A  17       4.675  10.736   4.172  1.00  2.17           H  
ATOM    287 2HG1 ILE A  17       4.529  12.416   3.678  1.00  2.17           H  
ATOM    288 1HG2 ILE A  17       1.980   9.644   3.911  1.00  2.17           H  
ATOM    289 2HG2 ILE A  17       1.981   9.342   2.163  1.00  2.17           H  
ATOM    290 3HG2 ILE A  17       3.428   8.964   3.129  1.00  2.17           H  
ATOM    291 1HD1 ILE A  17       3.885  12.119   5.986  1.00  2.17           H  
ATOM    292 2HD1 ILE A  17       2.497  12.622   5.001  1.00  2.17           H  
ATOM    293 3HD1 ILE A  17       2.665  10.924   5.507  1.00  2.17           H  
ATOM    294  N   LYS A  18       3.505   9.409  -0.211  1.00  1.94           N  
ATOM    295  CA  LYS A  18       2.855   8.902  -1.417  1.00  1.94           C  
ATOM    296  C   LYS A  18       2.707   7.394  -1.455  1.00  1.94           C  
ATOM    297  O   LYS A  18       3.584   6.646  -1.024  1.00  1.94           O  
ATOM    298  CB  LYS A  18       3.605   9.352  -2.676  1.00  1.94           C  
ATOM    299  CG  LYS A  18       2.944   8.853  -4.005  1.00  1.94           C  
ATOM    300  CD  LYS A  18       3.595   9.418  -5.243  1.00  1.94           C  
ATOM    301  CE  LYS A  18       3.031   8.793  -6.511  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       1.587   9.112  -6.707  1.00  1.94           N  
ATOM    303  H   LYS A  18       4.205   8.837   0.267  1.00  1.94           H  
ATOM    304  HA  LYS A  18       1.850   9.322  -1.455  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       3.631  10.441  -2.711  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       4.632   9.005  -2.634  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       3.017   7.777  -4.066  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       1.891   9.123  -4.009  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       3.429  10.491  -5.278  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       4.659   9.221  -5.214  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       3.597   9.161  -7.364  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       3.142   7.714  -6.453  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       1.258   8.675  -7.556  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       1.057   8.758  -5.921  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       1.467  10.112  -6.774  1.00  1.94           H  
ATOM    316  N   GLU A  19       1.578   6.936  -1.971  1.00  1.78           N  
ATOM    317  CA  GLU A  19       1.380   5.509  -2.146  1.00  1.78           C  
ATOM    318  C   GLU A  19       1.970   4.994  -3.462  1.00  1.78           C  
ATOM    319  O   GLU A  19       1.522   5.366  -4.548  1.00  1.78           O  
ATOM    320  CB  GLU A  19      -0.106   5.185  -2.082  1.00  1.78           C  
ATOM    321  CG  GLU A  19      -0.731   5.463  -0.729  1.00  1.78           C  
ATOM    322  CD  GLU A  19      -2.208   5.143  -0.662  1.00  1.78           C  
ATOM    323  OE1 GLU A  19      -2.758   4.719  -1.650  1.00  1.78           O  
ATOM    324  OE2 GLU A  19      -2.784   5.329   0.385  1.00  1.78           O  
ATOM    325  H   GLU A  19       0.864   7.584  -2.276  1.00  1.78           H  
ATOM    326  HA  GLU A  19       1.880   4.987  -1.337  1.00  1.78           H  
ATOM    327 1HB  GLU A  19      -0.643   5.760  -2.835  1.00  1.78           H  
ATOM    328 2HB  GLU A  19      -0.252   4.126  -2.306  1.00  1.78           H  
ATOM    329 1HG  GLU A  19      -0.212   4.854  -0.003  1.00  1.78           H  
ATOM    330 2HG  GLU A  19      -0.569   6.507  -0.468  1.00  1.78           H  
ATOM    331  N   LEU A  20       3.008   4.175  -3.339  1.00  1.68           N  
ATOM    332  CA  LEU A  20       3.694   3.554  -4.466  1.00  1.68           C  
ATOM    333  C   LEU A  20       3.786   2.081  -4.112  1.00  1.68           C  
ATOM    334  O   LEU A  20       3.663   1.732  -2.945  1.00  1.68           O  
ATOM    335  CB  LEU A  20       5.098   4.139  -4.736  1.00  1.68           C  
ATOM    336  CG  LEU A  20       5.177   5.657  -4.986  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       5.689   6.349  -3.727  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       6.055   5.931  -6.161  1.00  1.68           C  
ATOM    339  H   LEU A  20       3.314   3.950  -2.405  1.00  1.68           H  
ATOM    340  HA  LEU A  20       3.091   3.661  -5.365  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       5.744   3.911  -3.916  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       5.506   3.647  -5.621  1.00  1.68           H  
ATOM    343  HG  LEU A  20       4.190   6.039  -5.193  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       5.739   7.416  -3.894  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       5.024   6.138  -2.910  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       6.668   5.989  -3.484  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       6.110   7.007  -6.339  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       7.030   5.547  -5.973  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       5.642   5.437  -7.037  1.00  1.68           H  
ATOM    350  N   VAL A  21       3.991   1.217  -5.092  1.00  1.60           N  
ATOM    351  CA  VAL A  21       4.110  -0.213  -4.800  1.00  1.60           C  
ATOM    352  C   VAL A  21       5.506  -0.747  -5.087  1.00  1.60           C  
ATOM    353  O   VAL A  21       5.716  -1.956  -5.171  1.00  1.60           O  
ATOM    354  CB  VAL A  21       3.081  -0.991  -5.622  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       1.674  -0.576  -5.207  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       3.314  -0.716  -7.097  1.00  1.60           C  
ATOM    357  H   VAL A  21       4.064   1.539  -6.046  1.00  1.60           H  
ATOM    358  HA  VAL A  21       3.895  -0.372  -3.743  1.00  1.60           H  
ATOM    359  HB  VAL A  21       3.189  -2.057  -5.419  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       0.943  -1.140  -5.785  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       1.535  -0.780  -4.144  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       1.535   0.488  -5.391  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       2.590  -1.271  -7.691  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       3.203   0.350  -7.291  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       4.324  -1.030  -7.369  1.00  1.60           H  
ATOM    366  N   ASP A  22       6.447   0.171  -5.258  1.00  1.53           N  
ATOM    367  CA  ASP A  22       7.832  -0.154  -5.564  1.00  1.53           C  
ATOM    368  C   ASP A  22       8.813   0.866  -5.014  1.00  1.53           C  
ATOM    369  O   ASP A  22       8.768   2.041  -5.381  1.00  1.53           O  
ATOM    370  CB  ASP A  22       8.027  -0.282  -7.071  1.00  1.53           C  
ATOM    371  CG  ASP A  22       9.450  -0.647  -7.450  1.00  1.53           C  
ATOM    372  OD1 ASP A  22       9.845  -1.771  -7.289  1.00  1.53           O  
ATOM    373  OD2 ASP A  22      10.159   0.255  -7.879  1.00  1.53           O  
ATOM    374  H   ASP A  22       6.181   1.138  -5.159  1.00  1.53           H  
ATOM    375  HA  ASP A  22       8.060  -1.117  -5.107  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       7.359  -1.056  -7.456  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       7.755   0.653  -7.557  1.00  1.53           H  
ATOM    378  N   ALA A  23       9.720   0.397  -4.153  1.00  1.44           N  
ATOM    379  CA  ALA A  23      10.731   1.248  -3.532  1.00  1.44           C  
ATOM    380  C   ALA A  23      11.616   1.911  -4.583  1.00  1.44           C  
ATOM    381  O   ALA A  23      12.077   3.029  -4.383  1.00  1.44           O  
ATOM    382  CB  ALA A  23      11.583   0.451  -2.561  1.00  1.44           C  
ATOM    383  H   ALA A  23       9.697  -0.585  -3.914  1.00  1.44           H  
ATOM    384  HA  ALA A  23      10.218   2.028  -2.978  1.00  1.44           H  
ATOM    385 1HB  ALA A  23      12.308   1.108  -2.085  1.00  1.44           H  
ATOM    386 2HB  ALA A  23      10.945   0.007  -1.797  1.00  1.44           H  
ATOM    387 3HB  ALA A  23      12.109  -0.337  -3.096  1.00  1.44           H  
ATOM    388  N   GLY A  24      11.876   1.230  -5.698  1.00  1.35           N  
ATOM    389  CA  GLY A  24      12.708   1.792  -6.757  1.00  1.35           C  
ATOM    390  C   GLY A  24      12.074   3.081  -7.269  1.00  1.35           C  
ATOM    391  O   GLY A  24      12.707   4.146  -7.295  1.00  1.35           O  
ATOM    392  H   GLY A  24      11.459   0.315  -5.844  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      13.711   1.989  -6.379  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      12.789   1.070  -7.570  1.00  1.35           H  
ATOM    395  N   THR A  25      10.804   2.975  -7.656  1.00  1.29           N  
ATOM    396  CA  THR A  25      10.055   4.115  -8.152  1.00  1.29           C  
ATOM    397  C   THR A  25       9.952   5.178  -7.067  1.00  1.29           C  
ATOM    398  O   THR A  25      10.092   6.371  -7.353  1.00  1.29           O  
ATOM    399  CB  THR A  25       8.640   3.724  -8.589  1.00  1.29           C  
ATOM    400  OG1 THR A  25       8.715   2.740  -9.631  1.00  1.29           O  
ATOM    401  CG2 THR A  25       7.927   4.958  -9.119  1.00  1.29           C  
ATOM    402  H   THR A  25      10.369   2.046  -7.626  1.00  1.29           H  
ATOM    403  HA  THR A  25      10.583   4.540  -9.003  1.00  1.29           H  
ATOM    404  HB  THR A  25       8.094   3.312  -7.738  1.00  1.29           H  
ATOM    405  HG1 THR A  25       9.161   1.941  -9.279  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       6.919   4.690  -9.434  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       7.878   5.710  -8.340  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       8.478   5.358  -9.969  1.00  1.29           H  
ATOM    409  N   ALA A  26       9.696   4.753  -5.823  1.00  1.25           N  
ATOM    410  CA  ALA A  26       9.579   5.690  -4.717  1.00  1.25           C  
ATOM    411  C   ALA A  26      10.850   6.487  -4.550  1.00  1.25           C  
ATOM    412  O   ALA A  26      10.790   7.705  -4.408  1.00  1.25           O  
ATOM    413  CB  ALA A  26       9.280   4.951  -3.433  1.00  1.25           C  
ATOM    414  H   ALA A  26       9.566   3.756  -5.649  1.00  1.25           H  
ATOM    415  HA  ALA A  26       8.775   6.387  -4.935  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       9.177   5.656  -2.620  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       8.363   4.379  -3.543  1.00  1.25           H  
ATOM    418 3HB  ALA A  26      10.091   4.282  -3.223  1.00  1.25           H  
ATOM    419  N   GLU A  27      12.005   5.829  -4.670  1.00  1.25           N  
ATOM    420  CA  GLU A  27      13.266   6.527  -4.536  1.00  1.25           C  
ATOM    421  C   GLU A  27      13.380   7.591  -5.614  1.00  1.25           C  
ATOM    422  O   GLU A  27      13.746   8.732  -5.330  1.00  1.25           O  
ATOM    423  CB  GLU A  27      14.454   5.565  -4.636  1.00  1.25           C  
ATOM    424  CG  GLU A  27      15.802   6.236  -4.396  1.00  1.25           C  
ATOM    425  CD  GLU A  27      17.005   5.288  -4.397  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.896   4.190  -3.911  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      18.045   5.695  -4.895  1.00  1.25           O  
ATOM    428  H   GLU A  27      12.009   4.819  -4.798  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.289   7.016  -3.562  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      14.324   4.723  -3.983  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      14.484   5.162  -5.645  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      15.932   6.963  -5.191  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.765   6.775  -3.450  1.00  1.25           H  
ATOM    434  N   LYS A  28      13.038   7.231  -6.858  1.00  1.28           N  
ATOM    435  CA  LYS A  28      13.116   8.196  -7.952  1.00  1.28           C  
ATOM    436  C   LYS A  28      12.226   9.400  -7.678  1.00  1.28           C  
ATOM    437  O   LYS A  28      12.668  10.548  -7.780  1.00  1.28           O  
ATOM    438  CB  LYS A  28      12.716   7.555  -9.277  1.00  1.28           C  
ATOM    439  CG  LYS A  28      12.792   8.508 -10.474  1.00  1.28           C  
ATOM    440  CD  LYS A  28      12.430   7.804 -11.777  1.00  1.28           C  
ATOM    441  CE  LYS A  28      12.456   8.769 -12.955  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      12.113   8.089 -14.236  1.00  1.28           N  
ATOM    443  H   LYS A  28      12.743   6.267  -7.038  1.00  1.28           H  
ATOM    444  HA  LYS A  28      14.144   8.546  -8.030  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      13.356   6.695  -9.473  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      11.693   7.187  -9.206  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      12.097   9.334 -10.312  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      13.798   8.916 -10.553  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      13.140   6.996 -11.964  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      11.432   7.374 -11.690  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      11.738   9.568 -12.776  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      13.453   9.203 -13.040  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      12.140   8.759 -14.992  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      12.780   7.353 -14.416  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      11.186   7.694 -14.171  1.00  1.28           H  
ATOM    456  N   TYR A  29      10.983   9.131  -7.293  1.00  1.34           N  
ATOM    457  CA  TYR A  29      10.014  10.172  -6.985  1.00  1.34           C  
ATOM    458  C   TYR A  29      10.559  11.105  -5.915  1.00  1.34           C  
ATOM    459  O   TYR A  29      10.525  12.335  -6.046  1.00  1.34           O  
ATOM    460  CB  TYR A  29       8.683   9.522  -6.584  1.00  1.34           C  
ATOM    461  CG  TYR A  29       7.642  10.464  -6.075  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       6.940  11.281  -6.940  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       7.367  10.477  -4.733  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       5.977  12.136  -6.445  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       6.405  11.323  -4.228  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       5.713  12.158  -5.083  1.00  1.34           C  
ATOM    467  OH  TYR A  29       4.753  13.014  -4.588  1.00  1.34           O  
ATOM    468  H   TYR A  29      10.695   8.155  -7.215  1.00  1.34           H  
ATOM    469  HA  TYR A  29       9.849  10.763  -7.883  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       8.271   8.985  -7.439  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       8.869   8.781  -5.808  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       7.153  11.256  -8.008  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       7.918   9.809  -4.082  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       5.429  12.791  -7.123  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       6.188  11.335  -3.163  1.00  1.34           H  
ATOM    476  HH  TYR A  29       4.655  12.877  -3.643  1.00  1.34           H  
ATOM    477  N   PHE A  30      11.055  10.518  -4.846  1.00  1.42           N  
ATOM    478  CA  PHE A  30      11.590  11.275  -3.745  1.00  1.42           C  
ATOM    479  C   PHE A  30      12.816  12.096  -4.132  1.00  1.42           C  
ATOM    480  O   PHE A  30      12.960  13.241  -3.688  1.00  1.42           O  
ATOM    481  CB  PHE A  30      11.887  10.318  -2.636  1.00  1.42           C  
ATOM    482  CG  PHE A  30      10.612   9.811  -2.021  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       9.477  10.609  -1.937  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      10.540   8.562  -1.546  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       8.311  10.138  -1.364  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       9.391   8.081  -0.986  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       8.270   8.867  -0.888  1.00  1.42           C  
ATOM    488  H   PHE A  30      11.056   9.499  -4.788  1.00  1.42           H  
ATOM    489  HA  PHE A  30      10.815  11.963  -3.413  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      12.438   9.465  -3.032  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      12.494  10.781  -1.894  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       9.518  11.607  -2.315  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      11.419   7.937  -1.628  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       7.434  10.781  -1.292  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       9.378   7.080  -0.623  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       7.358   8.482  -0.437  1.00  1.42           H  
ATOM    497  N   LYS A  31      13.703  11.536  -4.968  1.00  1.52           N  
ATOM    498  CA  LYS A  31      14.857  12.296  -5.431  1.00  1.52           C  
ATOM    499  C   LYS A  31      14.405  13.494  -6.243  1.00  1.52           C  
ATOM    500  O   LYS A  31      14.966  14.578  -6.107  1.00  1.52           O  
ATOM    501  CB  LYS A  31      15.832  11.431  -6.242  1.00  1.52           C  
ATOM    502  CG  LYS A  31      16.651  10.470  -5.415  1.00  1.52           C  
ATOM    503  CD  LYS A  31      17.550   9.593  -6.238  1.00  1.52           C  
ATOM    504  CE  LYS A  31      18.426   8.742  -5.326  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      19.243   7.753  -6.092  1.00  1.52           N  
ATOM    506  H   LYS A  31      13.575  10.574  -5.286  1.00  1.52           H  
ATOM    507  HA  LYS A  31      15.393  12.669  -4.561  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      15.263  10.842  -6.966  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      16.513  12.072  -6.799  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      17.292  11.050  -4.795  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      16.005   9.857  -4.787  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      16.938   8.933  -6.857  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      18.178  10.201  -6.883  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      19.094   9.393  -4.760  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      17.794   8.222  -4.628  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      19.793   7.200  -5.443  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      18.627   7.135  -6.618  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      19.852   8.235  -6.731  1.00  1.52           H  
ATOM    519  N   LEU A  32      13.355  13.329  -7.047  1.00  1.63           N  
ATOM    520  CA  LEU A  32      12.860  14.443  -7.838  1.00  1.63           C  
ATOM    521  C   LEU A  32      12.347  15.561  -6.921  1.00  1.63           C  
ATOM    522  O   LEU A  32      12.612  16.741  -7.175  1.00  1.63           O  
ATOM    523  CB  LEU A  32      11.777  13.942  -8.799  1.00  1.63           C  
ATOM    524  CG  LEU A  32      12.302  13.024  -9.926  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      11.132  12.413 -10.675  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      13.184  13.831 -10.853  1.00  1.63           C  
ATOM    527  H   LEU A  32      12.925  12.407  -7.139  1.00  1.63           H  
ATOM    528  HA  LEU A  32      13.683  14.836  -8.429  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      11.039  13.386  -8.235  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      11.289  14.798  -9.258  1.00  1.63           H  
ATOM    531  HG  LEU A  32      12.886  12.220  -9.497  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      11.508  11.762 -11.459  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      10.526  11.832  -9.982  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      10.529  13.204 -11.114  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      13.566  13.186 -11.643  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      12.605  14.643 -11.291  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      14.019  14.245 -10.287  1.00  1.63           H  
ATOM    538  N   ILE A  33      11.684  15.196  -5.815  1.00  1.75           N  
ATOM    539  CA  ILE A  33      11.222  16.206  -4.858  1.00  1.75           C  
ATOM    540  C   ILE A  33      12.400  16.905  -4.191  1.00  1.75           C  
ATOM    541  O   ILE A  33      12.433  18.138  -4.078  1.00  1.75           O  
ATOM    542  CB  ILE A  33      10.337  15.602  -3.759  1.00  1.75           C  
ATOM    543  CG1 ILE A  33       9.023  15.124  -4.343  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      10.110  16.629  -2.658  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       8.227  14.302  -3.392  1.00  1.75           C  
ATOM    546  H   ILE A  33      11.472  14.207  -5.667  1.00  1.75           H  
ATOM    547  HA  ILE A  33      10.641  16.949  -5.397  1.00  1.75           H  
ATOM    548  HB  ILE A  33      10.838  14.732  -3.336  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33       8.432  15.989  -4.634  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33       9.223  14.521  -5.234  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33       9.499  16.191  -1.869  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      11.065  16.931  -2.251  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33       9.603  17.497  -3.073  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       7.313  14.012  -3.867  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33       8.790  13.435  -3.120  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       8.004  14.889  -2.509  1.00  1.75           H  
ATOM    557  N   ALA A  34      13.372  16.117  -3.747  1.00  1.89           N  
ATOM    558  CA  ALA A  34      14.550  16.664  -3.106  1.00  1.89           C  
ATOM    559  C   ALA A  34      15.277  17.607  -4.056  1.00  1.89           C  
ATOM    560  O   ALA A  34      15.753  18.667  -3.650  1.00  1.89           O  
ATOM    561  CB  ALA A  34      15.468  15.541  -2.696  1.00  1.89           C  
ATOM    562  H   ALA A  34      13.285  15.106  -3.856  1.00  1.89           H  
ATOM    563  HA  ALA A  34      14.235  17.228  -2.228  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      16.351  15.931  -2.210  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      14.954  14.862  -2.029  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      15.747  15.015  -3.596  1.00  1.89           H  
ATOM    567  N   ASN A  35      15.324  17.249  -5.343  1.00  2.02           N  
ATOM    568  CA  ASN A  35      15.982  18.075  -6.338  1.00  2.02           C  
ATOM    569  C   ASN A  35      15.200  19.366  -6.567  1.00  2.02           C  
ATOM    570  O   ASN A  35      15.781  20.448  -6.632  1.00  2.02           O  
ATOM    571  CB  ASN A  35      16.140  17.300  -7.629  1.00  2.02           C  
ATOM    572  CG  ASN A  35      17.186  16.212  -7.525  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      18.077  16.245  -6.666  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      17.089  15.239  -8.394  1.00  2.02           N  
ATOM    575  H   ASN A  35      14.929  16.357  -5.634  1.00  2.02           H  
ATOM    576  HA  ASN A  35      16.970  18.346  -5.966  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      15.187  16.842  -7.889  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      16.409  17.980  -8.435  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      17.746  14.487  -8.377  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      16.357  15.248  -9.071  1.00  2.02           H  
ATOM    581  N   ALA A  36      13.866  19.277  -6.586  1.00  2.12           N  
ATOM    582  CA  ALA A  36      13.012  20.451  -6.775  1.00  2.12           C  
ATOM    583  C   ALA A  36      13.254  21.477  -5.673  1.00  2.12           C  
ATOM    584  O   ALA A  36      13.235  22.686  -5.909  1.00  2.12           O  
ATOM    585  CB  ALA A  36      11.548  20.042  -6.778  1.00  2.12           C  
ATOM    586  H   ALA A  36      13.427  18.359  -6.529  1.00  2.12           H  
ATOM    587  HA  ALA A  36      13.264  20.905  -7.731  1.00  2.12           H  
ATOM    588 1HB  ALA A  36      10.926  20.919  -6.938  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      11.378  19.318  -7.574  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      11.298  19.591  -5.821  1.00  2.12           H  
ATOM    591  N   LYS A  37      13.525  20.974  -4.472  1.00  2.16           N  
ATOM    592  CA  LYS A  37      13.794  21.791  -3.299  1.00  2.16           C  
ATOM    593  C   LYS A  37      15.293  22.065  -3.114  1.00  2.16           C  
ATOM    594  O   LYS A  37      15.704  22.656  -2.114  1.00  2.16           O  
ATOM    595  CB  LYS A  37      13.198  21.127  -2.062  1.00  2.16           C  
ATOM    596  CG  LYS A  37      11.667  21.049  -2.067  1.00  2.16           C  
ATOM    597  CD  LYS A  37      11.185  20.365  -0.830  1.00  2.16           C  
ATOM    598  CE  LYS A  37       9.666  20.249  -0.741  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       8.986  21.582  -0.603  1.00  2.16           N  
ATOM    600  H   LYS A  37      13.489  19.958  -4.358  1.00  2.16           H  
ATOM    601  HA  LYS A  37      13.300  22.753  -3.436  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      13.565  20.098  -2.005  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      13.526  21.646  -1.163  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      11.241  22.050  -2.125  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      11.342  20.475  -2.938  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      11.583  19.373  -0.861  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      11.566  20.869   0.054  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       9.285  19.747  -1.627  1.00  2.16           H  
ATOM    609 2HE  LYS A  37       9.423  19.649   0.130  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       7.975  21.418  -0.505  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       9.305  22.062   0.221  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       9.166  22.154  -1.408  1.00  2.16           H  
ATOM    613  N   THR A  38      16.107  21.648  -4.091  1.00  2.12           N  
ATOM    614  CA  THR A  38      17.566  21.772  -4.120  1.00  2.12           C  
ATOM    615  C   THR A  38      18.260  21.283  -2.854  1.00  2.12           C  
ATOM    616  O   THR A  38      19.153  21.953  -2.338  1.00  2.12           O  
ATOM    617  CB  THR A  38      17.986  23.232  -4.371  1.00  2.12           C  
ATOM    618  OG1 THR A  38      17.699  24.040  -3.209  1.00  2.12           O  
ATOM    619  CG2 THR A  38      17.200  23.774  -5.563  1.00  2.12           C  
ATOM    620  H   THR A  38      15.698  21.201  -4.903  1.00  2.12           H  
ATOM    621  HA  THR A  38      17.929  21.164  -4.950  1.00  2.12           H  
ATOM    622  HB  THR A  38      19.053  23.281  -4.589  1.00  2.12           H  
ATOM    623  HG1 THR A  38      16.990  23.624  -2.685  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      17.490  24.805  -5.753  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      17.416  23.166  -6.443  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      16.132  23.732  -5.355  1.00  2.12           H  
ATOM    627  N   VAL A  39      17.873  20.100  -2.380  1.00  2.01           N  
ATOM    628  CA  VAL A  39      18.451  19.547  -1.161  1.00  2.01           C  
ATOM    629  C   VAL A  39      19.713  18.752  -1.450  1.00  2.01           C  
ATOM    630  O   VAL A  39      19.654  17.603  -1.900  1.00  2.01           O  
ATOM    631  CB  VAL A  39      17.436  18.595  -0.522  1.00  2.01           C  
ATOM    632  CG1 VAL A  39      17.967  17.997   0.773  1.00  2.01           C  
ATOM    633  CG2 VAL A  39      16.191  19.313  -0.328  1.00  2.01           C  
ATOM    634  H   VAL A  39      17.133  19.594  -2.864  1.00  2.01           H  
ATOM    635  HA  VAL A  39      18.684  20.365  -0.478  1.00  2.01           H  
ATOM    636  HB  VAL A  39      17.262  17.770  -1.197  1.00  2.01           H  
ATOM    637 1HG1 VAL A  39      17.232  17.312   1.195  1.00  2.01           H  
ATOM    638 2HG1 VAL A  39      18.892  17.463   0.575  1.00  2.01           H  
ATOM    639 3HG1 VAL A  39      18.159  18.798   1.482  1.00  2.01           H  
ATOM    640 1HG2 VAL A  39      15.465  18.644   0.093  1.00  2.01           H  
ATOM    641 2HG2 VAL A  39      16.377  20.146   0.340  1.00  2.01           H  
ATOM    642 3HG2 VAL A  39      15.838  19.686  -1.282  1.00  2.01           H  
ATOM    643  N   GLU A  40      20.873  19.326  -1.166  1.00  1.84           N  
ATOM    644  CA  GLU A  40      22.124  18.656  -1.513  1.00  1.84           C  
ATOM    645  C   GLU A  40      22.553  17.761  -0.370  1.00  1.84           C  
ATOM    646  O   GLU A  40      23.552  18.017   0.304  1.00  1.84           O  
ATOM    647  CB  GLU A  40      23.214  19.676  -1.843  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.904  20.552  -3.068  1.00  1.84           C  
ATOM    649  CD  GLU A  40      24.012  21.534  -3.409  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.953  21.635  -2.656  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      23.916  22.176  -4.431  1.00  1.84           O  
ATOM    652  H   GLU A  40      20.889  20.244  -0.710  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.956  18.032  -2.392  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      23.356  20.338  -0.986  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      24.156  19.158  -2.021  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      22.729  19.905  -3.926  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.982  21.105  -2.872  1.00  1.84           H  
ATOM    658  N   GLY A  41      21.769  16.721  -0.153  1.00  1.66           N  
ATOM    659  CA  GLY A  41      21.966  15.850   0.987  1.00  1.66           C  
ATOM    660  C   GLY A  41      22.415  14.439   0.666  1.00  1.66           C  
ATOM    661  O   GLY A  41      22.874  14.136  -0.437  1.00  1.66           O  
ATOM    662  H   GLY A  41      20.983  16.596  -0.791  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      22.691  16.305   1.660  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      21.033  15.803   1.540  1.00  1.66           H  
ATOM    665  N   VAL A  42      22.258  13.577   1.660  1.00  1.50           N  
ATOM    666  CA  VAL A  42      22.620  12.172   1.575  1.00  1.50           C  
ATOM    667  C   VAL A  42      21.400  11.293   1.778  1.00  1.50           C  
ATOM    668  O   VAL A  42      20.650  11.486   2.732  1.00  1.50           O  
ATOM    669  CB  VAL A  42      23.679  11.828   2.639  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      24.017  10.342   2.582  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      24.925  12.677   2.398  1.00  1.50           C  
ATOM    672  H   VAL A  42      21.912  13.958   2.538  1.00  1.50           H  
ATOM    673  HA  VAL A  42      23.035  11.975   0.587  1.00  1.50           H  
ATOM    674  HB  VAL A  42      23.276  12.042   3.631  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      24.761  10.111   3.343  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      23.121   9.747   2.766  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      24.417  10.099   1.599  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      25.674  12.446   3.153  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      25.326  12.460   1.408  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      24.666  13.735   2.460  1.00  1.50           H  
ATOM    681  N   TRP A  43      21.198  10.342   0.865  1.00  1.39           N  
ATOM    682  CA  TRP A  43      20.052   9.431   0.903  1.00  1.39           C  
ATOM    683  C   TRP A  43      20.241   8.129   1.675  1.00  1.39           C  
ATOM    684  O   TRP A  43      21.210   7.392   1.469  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.640   9.066  -0.525  1.00  1.39           C  
ATOM    686  CG  TRP A  43      18.858  10.091  -1.253  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      17.519  10.012  -1.494  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      19.287  11.361  -1.787  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      17.097  11.114  -2.163  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      18.166  11.958  -2.352  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      20.505  12.030  -1.831  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      18.223  13.189  -2.958  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      20.555  13.278  -2.437  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      19.441  13.839  -2.987  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.866  10.248   0.113  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.227   9.971   1.359  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.534   8.849  -1.109  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      19.047   8.150  -0.495  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      16.881   9.180  -1.197  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      16.149  11.289  -2.460  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      21.401  11.592  -1.398  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      17.362  13.641  -3.399  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      21.510  13.800  -2.470  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      19.515  14.823  -3.459  1.00  1.39           H  
ATOM    705  N   THR A  44      19.247   7.839   2.516  1.00  1.32           N  
ATOM    706  CA  THR A  44      19.134   6.605   3.291  1.00  1.32           C  
ATOM    707  C   THR A  44      17.753   5.971   3.104  1.00  1.32           C  
ATOM    708  O   THR A  44      16.739   6.669   3.126  1.00  1.32           O  
ATOM    709  CB  THR A  44      19.378   6.864   4.793  1.00  1.32           C  
ATOM    710  OG1 THR A  44      20.706   7.374   4.979  1.00  1.32           O  
ATOM    711  CG2 THR A  44      19.191   5.584   5.619  1.00  1.32           C  
ATOM    712  H   THR A  44      18.531   8.553   2.644  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.883   5.899   2.935  1.00  1.32           H  
ATOM    714  HB  THR A  44      18.669   7.613   5.143  1.00  1.32           H  
ATOM    715  HG1 THR A  44      21.329   6.841   4.475  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      19.368   5.803   6.670  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.177   5.210   5.500  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      19.898   4.826   5.284  1.00  1.32           H  
ATOM    719  N   TYR A  45      17.701   4.651   2.920  1.00  1.30           N  
ATOM    720  CA  TYR A  45      16.405   3.972   2.811  1.00  1.30           C  
ATOM    721  C   TYR A  45      16.223   2.876   3.848  1.00  1.30           C  
ATOM    722  O   TYR A  45      17.053   1.974   3.985  1.00  1.30           O  
ATOM    723  CB  TYR A  45      16.177   3.418   1.410  1.00  1.30           C  
ATOM    724  CG  TYR A  45      14.897   2.580   1.305  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      13.663   3.139   1.582  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      14.969   1.265   0.899  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      12.515   2.390   1.465  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      13.820   0.519   0.778  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      12.603   1.078   1.058  1.00  1.30           C  
ATOM    730  OH  TYR A  45      11.468   0.322   0.948  1.00  1.30           O  
ATOM    731  H   TYR A  45      18.556   4.115   2.881  1.00  1.30           H  
ATOM    732  HA  TYR A  45      15.618   4.701   2.998  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      16.116   4.235   0.702  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      17.019   2.792   1.120  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      13.601   4.173   1.897  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      15.936   0.818   0.672  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      11.552   2.837   1.689  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      13.874  -0.524   0.458  1.00  1.30           H  
ATOM    739  HH  TYR A  45      11.685  -0.636   1.062  1.00  1.30           H  
ATOM    740  N   LYS A  46      15.122   2.985   4.586  1.00  1.30           N  
ATOM    741  CA  LYS A  46      14.760   2.053   5.634  1.00  1.30           C  
ATOM    742  C   LYS A  46      13.537   1.215   5.236  1.00  1.30           C  
ATOM    743  O   LYS A  46      12.378   1.610   5.443  1.00  1.30           O  
ATOM    744  CB  LYS A  46      14.523   2.839   6.914  1.00  1.30           C  
ATOM    745  CG  LYS A  46      15.785   3.550   7.421  1.00  1.30           C  
ATOM    746  CD  LYS A  46      15.528   4.355   8.679  1.00  1.30           C  
ATOM    747  CE  LYS A  46      16.794   5.056   9.152  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      16.552   5.874  10.372  1.00  1.30           N  
ATOM    749  H   LYS A  46      14.497   3.771   4.408  1.00  1.30           H  
ATOM    750  HA  LYS A  46      15.596   1.372   5.794  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      13.754   3.594   6.738  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      14.175   2.172   7.696  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      16.564   2.812   7.616  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      16.143   4.228   6.648  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      14.775   5.113   8.472  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      15.159   3.701   9.470  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      17.555   4.309   9.372  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      17.158   5.708   8.356  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      17.412   6.324  10.653  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      15.854   6.579  10.171  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      16.224   5.280  11.120  1.00  1.30           H  
ATOM    762  N   ASP A  47      13.800   0.038   4.663  1.00  1.31           N  
ATOM    763  CA  ASP A  47      12.741  -0.818   4.121  1.00  1.31           C  
ATOM    764  C   ASP A  47      11.739  -1.286   5.163  1.00  1.31           C  
ATOM    765  O   ASP A  47      10.562  -1.469   4.858  1.00  1.31           O  
ATOM    766  CB  ASP A  47      13.332  -2.026   3.390  1.00  1.31           C  
ATOM    767  CG  ASP A  47      12.268  -2.826   2.594  1.00  1.31           C  
ATOM    768  OD1 ASP A  47      11.651  -2.270   1.683  1.00  1.31           O  
ATOM    769  OD2 ASP A  47      12.072  -3.975   2.898  1.00  1.31           O  
ATOM    770  H   ASP A  47      14.768  -0.239   4.547  1.00  1.31           H  
ATOM    771  HA  ASP A  47      12.184  -0.235   3.398  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      14.116  -1.697   2.711  1.00  1.31           H  
ATOM    773 2HB  ASP A  47      13.792  -2.697   4.117  1.00  1.31           H  
ATOM    774  N   GLU A  48      12.193  -1.435   6.401  1.00  1.31           N  
ATOM    775  CA  GLU A  48      11.336  -1.895   7.488  1.00  1.31           C  
ATOM    776  C   GLU A  48      10.175  -0.932   7.746  1.00  1.31           C  
ATOM    777  O   GLU A  48       9.132  -1.335   8.266  1.00  1.31           O  
ATOM    778  CB  GLU A  48      12.156  -2.070   8.769  1.00  1.31           C  
ATOM    779  CG  GLU A  48      13.152  -3.231   8.719  1.00  1.31           C  
ATOM    780  CD  GLU A  48      13.976  -3.375   9.981  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      13.894  -2.517  10.828  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      14.686  -4.347  10.093  1.00  1.31           O  
ATOM    783  H   GLU A  48      13.165  -1.249   6.583  1.00  1.31           H  
ATOM    784  HA  GLU A  48      10.917  -2.861   7.207  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      12.713  -1.153   8.971  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      11.484  -2.237   9.610  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      12.600  -4.155   8.552  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      13.818  -3.082   7.868  1.00  1.31           H  
ATOM    789  N   ILE A  49      10.385   0.351   7.444  1.00  1.29           N  
ATOM    790  CA  ILE A  49       9.378   1.375   7.662  1.00  1.29           C  
ATOM    791  C   ILE A  49       8.981   2.083   6.360  1.00  1.29           C  
ATOM    792  O   ILE A  49       8.166   3.007   6.377  1.00  1.29           O  
ATOM    793  CB  ILE A  49       9.863   2.373   8.724  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      11.121   3.031   8.253  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      10.104   1.657  10.049  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      11.555   4.199   9.100  1.00  1.29           C  
ATOM    797  H   ILE A  49      11.254   0.624   6.994  1.00  1.29           H  
ATOM    798  HA  ILE A  49       8.485   0.894   8.055  1.00  1.29           H  
ATOM    799  HB  ILE A  49       9.111   3.148   8.861  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      11.909   2.290   8.255  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      10.975   3.358   7.236  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      10.439   2.375  10.795  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49       9.176   1.192  10.383  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      10.867   0.890   9.920  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      12.467   4.617   8.701  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      10.774   4.961   9.091  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      11.725   3.864  10.120  1.00  1.29           H  
ATOM    808  N   LYS A  50       9.569   1.652   5.232  1.00  1.25           N  
ATOM    809  CA  LYS A  50       9.288   2.201   3.898  1.00  1.25           C  
ATOM    810  C   LYS A  50       9.512   3.710   3.856  1.00  1.25           C  
ATOM    811  O   LYS A  50       8.728   4.463   3.260  1.00  1.25           O  
ATOM    812  CB  LYS A  50       7.859   1.847   3.472  1.00  1.25           C  
ATOM    813  CG  LYS A  50       7.551   0.345   3.504  1.00  1.25           C  
ATOM    814  CD  LYS A  50       8.366  -0.425   2.454  1.00  1.25           C  
ATOM    815  CE  LYS A  50       8.057  -1.918   2.487  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       8.854  -2.692   1.470  1.00  1.25           N  
ATOM    817  H   LYS A  50      10.271   0.923   5.301  1.00  1.25           H  
ATOM    818  HA  LYS A  50       9.979   1.738   3.192  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       7.141   2.356   4.115  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       7.677   2.197   2.465  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       7.794  -0.057   4.491  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       6.491   0.190   3.314  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       8.139  -0.046   1.464  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       9.436  -0.289   2.644  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       8.298  -2.300   3.480  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       6.996  -2.069   2.294  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       8.630  -3.666   1.537  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       8.642  -2.362   0.549  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       9.871  -2.580   1.630  1.00  1.25           H  
ATOM    830  N   THR A  51      10.599   4.133   4.486  1.00  1.21           N  
ATOM    831  CA  THR A  51      10.922   5.546   4.555  1.00  1.21           C  
ATOM    832  C   THR A  51      12.278   5.883   3.966  1.00  1.21           C  
ATOM    833  O   THR A  51      13.280   5.191   4.180  1.00  1.21           O  
ATOM    834  CB  THR A  51      10.843   6.061   6.009  1.00  1.21           C  
ATOM    835  OG1 THR A  51       9.503   5.864   6.517  1.00  1.21           O  
ATOM    836  CG2 THR A  51      11.191   7.556   6.114  1.00  1.21           C  
ATOM    837  H   THR A  51      11.200   3.434   4.928  1.00  1.21           H  
ATOM    838  HA  THR A  51      10.178   6.088   3.979  1.00  1.21           H  
ATOM    839  HB  THR A  51      11.542   5.512   6.609  1.00  1.21           H  
ATOM    840  HG1 THR A  51       9.265   4.920   6.502  1.00  1.21           H  
ATOM    841 1HG2 THR A  51      11.120   7.864   7.152  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      12.203   7.734   5.761  1.00  1.21           H  
ATOM    843 3HG2 THR A  51      10.496   8.142   5.521  1.00  1.21           H  
ATOM    844  N   PHE A  52      12.287   6.949   3.194  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.491   7.481   2.603  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.834   8.762   3.336  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.939   9.558   3.635  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.273   7.773   1.121  1.00  1.18           C  
ATOM    849  CG  PHE A  52      13.104   6.567   0.257  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.875   5.944   0.120  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      14.171   6.073  -0.448  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.730   4.859  -0.720  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      14.027   4.987  -1.266  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.803   4.383  -1.409  1.00  1.18           C  
ATOM    855  H   PHE A  52      11.409   7.444   3.058  1.00  1.18           H  
ATOM    856  HA  PHE A  52      14.305   6.769   2.724  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.383   8.397   1.010  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      14.117   8.346   0.743  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      11.023   6.328   0.679  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      15.146   6.554  -0.347  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.776   4.381  -0.836  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.894   4.602  -1.812  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      12.696   3.527  -2.065  1.00  1.18           H  
ATOM    864  N   THR A  53      15.102   8.955   3.634  1.00  1.19           N  
ATOM    865  CA  THR A  53      15.519  10.168   4.306  1.00  1.19           C  
ATOM    866  C   THR A  53      16.646  10.836   3.551  1.00  1.19           C  
ATOM    867  O   THR A  53      17.568  10.165   3.081  1.00  1.19           O  
ATOM    868  CB  THR A  53      15.968   9.890   5.758  1.00  1.19           C  
ATOM    869  OG1 THR A  53      14.896   9.284   6.497  1.00  1.19           O  
ATOM    870  CG2 THR A  53      16.357  11.207   6.452  1.00  1.19           C  
ATOM    871  H   THR A  53      15.784   8.236   3.396  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.679  10.853   4.337  1.00  1.19           H  
ATOM    873  HB  THR A  53      16.823   9.216   5.755  1.00  1.19           H  
ATOM    874  HG1 THR A  53      14.094   9.794   6.367  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      16.663  11.002   7.473  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.183  11.683   5.930  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      15.503  11.883   6.460  1.00  1.19           H  
ATOM    878  N   VAL A  54      16.566  12.152   3.409  1.00  1.23           N  
ATOM    879  CA  VAL A  54      17.649  12.900   2.804  1.00  1.23           C  
ATOM    880  C   VAL A  54      18.127  13.892   3.836  1.00  1.23           C  
ATOM    881  O   VAL A  54      17.341  14.698   4.324  1.00  1.23           O  
ATOM    882  CB  VAL A  54      17.199  13.657   1.556  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      18.370  14.411   0.938  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      16.618  12.718   0.631  1.00  1.23           C  
ATOM    885  H   VAL A  54      15.758  12.639   3.784  1.00  1.23           H  
ATOM    886  HA  VAL A  54      18.450  12.226   2.540  1.00  1.23           H  
ATOM    887  HB  VAL A  54      16.495  14.391   1.839  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      18.035  14.961   0.058  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      18.770  15.106   1.671  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      19.146  13.699   0.645  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      16.282  13.234  -0.265  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      17.379  12.007   0.397  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      15.787  12.214   1.093  1.00  1.23           H  
ATOM    894  N   THR A  55      19.397  13.839   4.181  1.00  1.31           N  
ATOM    895  CA  THR A  55      19.889  14.781   5.172  1.00  1.31           C  
ATOM    896  C   THR A  55      20.894  15.718   4.554  1.00  1.31           C  
ATOM    897  O   THR A  55      21.793  15.275   3.839  1.00  1.31           O  
ATOM    898  CB  THR A  55      20.482  14.066   6.391  1.00  1.31           C  
ATOM    899  OG1 THR A  55      19.465  13.263   7.013  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.994  15.082   7.404  1.00  1.31           C  
ATOM    901  H   THR A  55      19.995  13.123   3.758  1.00  1.31           H  
ATOM    902  HA  THR A  55      19.057  15.391   5.526  1.00  1.31           H  
ATOM    903  HB  THR A  55      21.303  13.422   6.074  1.00  1.31           H  
ATOM    904  HG1 THR A  55      19.808  12.905   7.838  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      21.404  14.559   8.266  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      21.775  15.698   6.954  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      20.170  15.721   7.724  1.00  1.31           H  
ATOM    908  N   GLU A  56      20.696  17.005   4.796  1.00  1.40           N  
ATOM    909  CA  GLU A  56      21.522  18.071   4.261  1.00  1.40           C  
ATOM    910  C   GLU A  56      22.078  18.906   5.401  1.00  1.40           C  
ATOM    911  O   GLU A  56      22.939  18.437   6.142  1.00  1.40           O  
ATOM    912  OXT GLU A  56      21.400  19.855   5.790  1.00  1.40           O  
ATOM    913  CB  GLU A  56      20.682  18.940   3.316  1.00  1.40           C  
ATOM    914  CG  GLU A  56      21.412  20.089   2.647  1.00  1.40           C  
ATOM    915  CD  GLU A  56      20.517  20.891   1.740  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      19.354  21.001   2.029  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      20.996  21.376   0.742  1.00  1.40           O  
ATOM    918  H   GLU A  56      19.918  17.256   5.393  1.00  1.40           H  
ATOM    919  HA  GLU A  56      22.358  17.640   3.712  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      20.297  18.307   2.523  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      19.824  19.347   3.854  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      21.823  20.746   3.411  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      22.241  19.685   2.067  1.00  1.40           H  
TER     924
ENDMDL

REMARK ID 698466 MODEL 5 GB98 VB
PFRMAT TS
TARGET GB98 VB
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   THR A   1       2.479  -0.604  -1.371  1.00  1.34           N  
ATOM      2  CA  THR A   1       3.565  -0.116  -0.530  1.00  1.34           C  
ATOM      3  C   THR A   1       3.235   1.199   0.165  1.00  1.34           C  
ATOM      4  O   THR A   1       2.901   2.227  -0.466  1.00  1.34           O  
ATOM      5  CB  THR A   1       4.878   0.051  -1.316  1.00  1.34           C  
ATOM      6  OG1 THR A   1       5.276  -1.214  -1.855  1.00  1.34           O  
ATOM      7  CG2 THR A   1       5.984   0.574  -0.389  1.00  1.34           C  
ATOM      8 1H   THR A   1       2.828  -1.331  -1.977  1.00  1.34           H  
ATOM      9 2H   THR A   1       1.754  -0.987  -0.777  1.00  1.34           H  
ATOM     10 3H   THR A   1       2.103   0.143  -1.932  1.00  1.34           H  
ATOM     11  HA  THR A   1       3.743  -0.859   0.249  1.00  1.34           H  
ATOM     12  HB  THR A   1       4.747   0.756  -2.115  1.00  1.34           H  
ATOM     13  HG1 THR A   1       5.337  -1.858  -1.147  1.00  1.34           H  
ATOM     14 1HG2 THR A   1       6.903   0.685  -0.956  1.00  1.34           H  
ATOM     15 2HG2 THR A   1       5.702   1.538   0.025  1.00  1.34           H  
ATOM     16 3HG2 THR A   1       6.143  -0.127   0.425  1.00  1.34           H  
ATOM     17  N   THR A   2       3.339   1.145   1.489  1.00  1.23           N  
ATOM     18  CA  THR A   2       3.122   2.297   2.342  1.00  1.23           C  
ATOM     19  C   THR A   2       4.411   3.072   2.484  1.00  1.23           C  
ATOM     20  O   THR A   2       5.466   2.481   2.721  1.00  1.23           O  
ATOM     21  CB  THR A   2       2.615   1.885   3.739  1.00  1.23           C  
ATOM     22  OG1 THR A   2       1.367   1.178   3.614  1.00  1.23           O  
ATOM     23  CG2 THR A   2       2.399   3.130   4.609  1.00  1.23           C  
ATOM     24  H   THR A   2       3.603   0.273   1.928  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.400   2.954   1.895  1.00  1.23           H  
ATOM     26  HB  THR A   2       3.346   1.233   4.215  1.00  1.23           H  
ATOM     27  HG1 THR A   2       0.687   1.773   3.287  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       2.037   2.828   5.589  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       3.336   3.670   4.726  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.665   3.783   4.136  1.00  1.23           H  
ATOM     31  N   TYR A   3       4.320   4.381   2.326  1.00  1.14           N  
ATOM     32  CA  TYR A   3       5.468   5.238   2.506  1.00  1.14           C  
ATOM     33  C   TYR A   3       5.223   6.185   3.648  1.00  1.14           C  
ATOM     34  O   TYR A   3       4.101   6.662   3.870  1.00  1.14           O  
ATOM     35  CB  TYR A   3       5.784   6.027   1.248  1.00  1.14           C  
ATOM     36  CG  TYR A   3       6.249   5.198   0.122  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       5.349   4.589  -0.699  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       7.601   5.045  -0.089  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       5.790   3.823  -1.729  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       8.043   4.279  -1.119  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       7.144   3.657  -1.943  1.00  1.14           C  
ATOM     42  OH  TYR A   3       7.595   2.861  -2.983  1.00  1.14           O  
ATOM     43  H   TYR A   3       3.416   4.790   2.103  1.00  1.14           H  
ATOM     44  HA  TYR A   3       6.329   4.624   2.762  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       4.908   6.590   0.930  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       6.572   6.722   1.479  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       4.281   4.708  -0.522  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       8.314   5.533   0.576  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       5.079   3.339  -2.357  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       9.105   4.154  -1.280  1.00  1.14           H  
ATOM     51  HH  TYR A   3       6.830   2.539  -3.512  1.00  1.14           H  
ATOM     52  N   LYS A   4       6.287   6.486   4.362  1.00  1.11           N  
ATOM     53  CA  LYS A   4       6.156   7.397   5.479  1.00  1.11           C  
ATOM     54  C   LYS A   4       6.952   8.661   5.250  1.00  1.11           C  
ATOM     55  O   LYS A   4       8.055   8.605   4.702  1.00  1.11           O  
ATOM     56  CB  LYS A   4       6.666   6.712   6.749  1.00  1.11           C  
ATOM     57  CG  LYS A   4       5.905   5.458   7.145  1.00  1.11           C  
ATOM     58  CD  LYS A   4       6.430   4.865   8.422  1.00  1.11           C  
ATOM     59  CE  LYS A   4       5.660   3.606   8.789  1.00  1.11           C  
ATOM     60  NZ  LYS A   4       6.171   2.989  10.046  1.00  1.11           N  
ATOM     61  H   LYS A   4       7.184   6.046   4.132  1.00  1.11           H  
ATOM     62  HA  LYS A   4       5.111   7.677   5.602  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       7.709   6.430   6.613  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       6.620   7.416   7.582  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       4.880   5.678   7.281  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       5.996   4.715   6.352  1.00  1.11           H  
ATOM     67 1HD  LYS A   4       7.489   4.620   8.298  1.00  1.11           H  
ATOM     68 2HD  LYS A   4       6.330   5.592   9.228  1.00  1.11           H  
ATOM     69 1HE  LYS A   4       4.607   3.857   8.918  1.00  1.11           H  
ATOM     70 2HE  LYS A   4       5.753   2.885   7.977  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4       5.638   2.157  10.255  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4       7.145   2.745   9.927  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4       6.079   3.647  10.806  1.00  1.11           H  
ATOM     74  N   LEU A   5       6.421   9.779   5.725  1.00  1.16           N  
ATOM     75  CA  LEU A   5       7.155  11.028   5.738  1.00  1.16           C  
ATOM     76  C   LEU A   5       7.393  11.543   7.130  1.00  1.16           C  
ATOM     77  O   LEU A   5       6.459  11.746   7.912  1.00  1.16           O  
ATOM     78  CB  LEU A   5       6.434  12.100   4.952  1.00  1.16           C  
ATOM     79  CG  LEU A   5       7.010  13.540   5.038  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       8.388  13.569   4.405  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       6.042  14.524   4.349  1.00  1.16           C  
ATOM     82  H   LEU A   5       5.460   9.780   6.070  1.00  1.16           H  
ATOM     83  HA  LEU A   5       8.118  10.860   5.268  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       6.537  11.814   3.950  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       5.390  12.103   5.209  1.00  1.16           H  
ATOM     86  HG  LEU A   5       7.117  13.829   6.080  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       8.781  14.570   4.473  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       9.046  12.889   4.922  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       8.325  13.274   3.385  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       6.425  15.524   4.409  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       5.924  14.271   3.330  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       5.073  14.484   4.841  1.00  1.16           H  
ATOM     93  N   ILE A   6       8.648  11.788   7.424  1.00  1.29           N  
ATOM     94  CA  ILE A   6       9.006  12.353   8.690  1.00  1.29           C  
ATOM     95  C   ILE A   6       9.542  13.742   8.508  1.00  1.29           C  
ATOM     96  O   ILE A   6      10.702  13.927   8.134  1.00  1.29           O  
ATOM     97  CB  ILE A   6      10.088  11.528   9.394  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       9.607  10.103   9.627  1.00  1.29           C  
ATOM     99  CG2 ILE A   6      10.506  12.228  10.691  1.00  1.29           C  
ATOM    100  CD1 ILE A   6      10.686   9.201  10.156  1.00  1.29           C  
ATOM    101  H   ILE A   6       9.369  11.568   6.741  1.00  1.29           H  
ATOM    102  HA  ILE A   6       8.123  12.404   9.325  1.00  1.29           H  
ATOM    103  HB  ILE A   6      10.952  11.459   8.742  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       8.778  10.115  10.332  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       9.252   9.688   8.681  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6      11.296  11.660  11.178  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6      10.874  13.233  10.464  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       9.649  12.306  11.359  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6      10.286   8.197  10.296  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6      11.514   9.168   9.446  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6      11.045   9.584  11.110  1.00  1.29           H  
ATOM    112  N   LEU A   7       8.725  14.720   8.819  1.00  1.54           N  
ATOM    113  CA  LEU A   7       9.228  16.065   8.768  1.00  1.54           C  
ATOM    114  C   LEU A   7       9.842  16.218  10.144  1.00  1.54           C  
ATOM    115  O   LEU A   7       9.254  15.746  11.115  1.00  1.54           O  
ATOM    116  CB  LEU A   7       8.104  17.116   8.533  1.00  1.54           C  
ATOM    117  CG  LEU A   7       7.295  17.034   7.188  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       6.193  18.086   7.164  1.00  1.54           C  
ATOM    119  CD2 LEU A   7       8.225  17.252   6.048  1.00  1.54           C  
ATOM    120  H   LEU A   7       7.772  14.525   9.096  1.00  1.54           H  
ATOM    121  HA  LEU A   7      10.004  16.163   8.010  1.00  1.54           H  
ATOM    122 1HB  LEU A   7       7.379  17.037   9.351  1.00  1.54           H  
ATOM    123 2HB  LEU A   7       8.551  18.108   8.579  1.00  1.54           H  
ATOM    124  HG  LEU A   7       6.822  16.056   7.102  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       5.643  18.009   6.232  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       5.524  17.923   7.986  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7       6.606  19.070   7.245  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7       7.691  17.203   5.111  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7       8.700  18.229   6.134  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7       8.965  16.472   6.084  1.00  1.54           H  
ATOM    131  N   ASN A   8      10.965  16.916  10.262  1.00  1.90           N  
ATOM    132  CA  ASN A   8      11.530  17.169  11.592  1.00  1.90           C  
ATOM    133  C   ASN A   8      11.015  18.487  12.178  1.00  1.90           C  
ATOM    134  O   ASN A   8      11.508  18.990  13.187  1.00  1.90           O  
ATOM    135  CB  ASN A   8      13.042  17.028  11.598  1.00  1.90           C  
ATOM    136  CG  ASN A   8      13.467  15.536  11.614  1.00  1.90           C  
ATOM    137  OD1 ASN A   8      12.796  14.760  12.310  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      14.517  15.121  10.933  1.00  1.90           N  
ATOM    139  H   ASN A   8      11.460  17.232   9.427  1.00  1.90           H  
ATOM    140  HA  ASN A   8      11.164  16.390  12.261  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      13.447  17.500  10.717  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      13.461  17.531  12.466  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      14.783  14.160  11.003  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      15.078  15.727  10.354  1.00  1.90           H  
ATOM    145  N   LEU A   9      10.004  19.020  11.511  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.235  20.178  11.916  1.00  2.34           C  
ATOM    147  C   LEU A   9       8.479  19.801  13.188  1.00  2.34           C  
ATOM    148  O   LEU A   9       7.986  18.684  13.308  1.00  2.34           O  
ATOM    149  CB  LEU A   9       8.236  20.594  10.829  1.00  2.34           C  
ATOM    150  CG  LEU A   9       7.512  21.929  11.090  1.00  2.34           C  
ATOM    151  CD1 LEU A   9       8.521  23.065  10.992  1.00  2.34           C  
ATOM    152  CD2 LEU A   9       6.358  22.101  10.129  1.00  2.34           C  
ATOM    153  H   LEU A   9       9.711  18.540  10.676  1.00  2.34           H  
ATOM    154  HA  LEU A   9       9.910  21.005  12.131  1.00  2.34           H  
ATOM    155 1HB  LEU A   9       8.770  20.673   9.895  1.00  2.34           H  
ATOM    156 2HB  LEU A   9       7.479  19.811  10.728  1.00  2.34           H  
ATOM    157  HG  LEU A   9       7.120  21.933  12.083  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9       8.023  24.011  11.201  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9       9.317  22.908  11.719  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9       8.955  23.103   9.994  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9       5.872  23.032  10.352  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9       6.699  22.117   9.123  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9       5.659  21.289  10.249  1.00  2.34           H  
ATOM    164  N   LYS A  10       8.393  20.705  14.156  1.00  2.79           N  
ATOM    165  CA  LYS A  10       7.650  20.411  15.386  1.00  2.79           C  
ATOM    166  C   LYS A  10       6.161  20.076  15.136  1.00  2.79           C  
ATOM    167  O   LYS A  10       5.525  19.388  15.947  1.00  2.79           O  
ATOM    168  CB  LYS A  10       7.745  21.598  16.341  1.00  2.79           C  
ATOM    169  CG  LYS A  10       9.128  21.817  16.944  1.00  2.79           C  
ATOM    170  CD  LYS A  10       9.145  23.027  17.874  1.00  2.79           C  
ATOM    171  CE  LYS A  10      10.525  23.246  18.480  1.00  2.79           C  
ATOM    172  NZ  LYS A  10      10.558  24.445  19.361  1.00  2.79           N  
ATOM    173  H   LYS A  10       8.835  21.603  14.037  1.00  2.79           H  
ATOM    174  HA  LYS A  10       8.111  19.542  15.858  1.00  2.79           H  
ATOM    175 1HB  LYS A  10       7.458  22.509  15.815  1.00  2.79           H  
ATOM    176 2HB  LYS A  10       7.038  21.461  17.160  1.00  2.79           H  
ATOM    177 1HG  LYS A  10       9.423  20.930  17.507  1.00  2.79           H  
ATOM    178 2HG  LYS A  10       9.851  21.971  16.144  1.00  2.79           H  
ATOM    179 1HD  LYS A  10       8.857  23.918  17.315  1.00  2.79           H  
ATOM    180 2HD  LYS A  10       8.425  22.877  18.679  1.00  2.79           H  
ATOM    181 1HE  LYS A  10      10.799  22.370  19.066  1.00  2.79           H  
ATOM    182 2HE  LYS A  10      11.250  23.377  17.678  1.00  2.79           H  
ATOM    183 1HZ  LYS A  10      11.486  24.557  19.744  1.00  2.79           H  
ATOM    184 2HZ  LYS A  10      10.314  25.266  18.824  1.00  2.79           H  
ATOM    185 3HZ  LYS A  10       9.895  24.329  20.115  1.00  2.79           H  
ATOM    186  N   GLN A  11       5.615  20.603  14.038  1.00  3.16           N  
ATOM    187  CA  GLN A  11       4.227  20.431  13.610  1.00  3.16           C  
ATOM    188  C   GLN A  11       4.176  19.600  12.327  1.00  3.16           C  
ATOM    189  O   GLN A  11       5.205  19.347  11.719  1.00  3.16           O  
ATOM    190  CB  GLN A  11       3.565  21.789  13.351  1.00  3.16           C  
ATOM    191  CG  GLN A  11       3.448  22.692  14.575  1.00  3.16           C  
ATOM    192  CD  GLN A  11       2.715  24.015  14.263  1.00  3.16           C  
ATOM    193  OE1 GLN A  11       2.867  24.597  13.168  1.00  3.16           O  
ATOM    194  NE2 GLN A  11       1.923  24.488  15.223  1.00  3.16           N  
ATOM    195  H   GLN A  11       6.220  21.149  13.450  1.00  3.16           H  
ATOM    196  HA  GLN A  11       3.678  19.902  14.386  1.00  3.16           H  
ATOM    197 1HB  GLN A  11       4.144  22.323  12.599  1.00  3.16           H  
ATOM    198 2HB  GLN A  11       2.567  21.638  12.946  1.00  3.16           H  
ATOM    199 1HG  GLN A  11       2.892  22.164  15.350  1.00  3.16           H  
ATOM    200 2HG  GLN A  11       4.450  22.933  14.934  1.00  3.16           H  
ATOM    201 1HE2 GLN A  11       1.420  25.342  15.089  1.00  3.16           H  
ATOM    202 2HE2 GLN A  11       1.832  23.989  16.087  1.00  3.16           H  
ATOM    203  N   ALA A  12       2.981  19.153  11.927  1.00  3.33           N  
ATOM    204  CA  ALA A  12       2.803  18.385  10.681  1.00  3.33           C  
ATOM    205  C   ALA A  12       3.660  17.119  10.617  1.00  3.33           C  
ATOM    206  O   ALA A  12       4.172  16.762   9.560  1.00  3.33           O  
ATOM    207  CB  ALA A  12       3.140  19.253   9.474  1.00  3.33           C  
ATOM    208  H   ALA A  12       2.166  19.364  12.483  1.00  3.33           H  
ATOM    209  HA  ALA A  12       1.756  18.085  10.625  1.00  3.33           H  
ATOM    210 1HB  ALA A  12       2.962  18.686   8.562  1.00  3.33           H  
ATOM    211 2HB  ALA A  12       2.507  20.137   9.480  1.00  3.33           H  
ATOM    212 3HB  ALA A  12       4.180  19.553   9.503  1.00  3.33           H  
ATOM    213  N   LYS A  13       3.749  16.397  11.721  1.00  3.22           N  
ATOM    214  CA  LYS A  13       4.549  15.180  11.776  1.00  3.22           C  
ATOM    215  C   LYS A  13       3.679  13.970  12.087  1.00  3.22           C  
ATOM    216  O   LYS A  13       2.517  14.118  12.453  1.00  3.22           O  
ATOM    217  CB  LYS A  13       5.648  15.344  12.828  1.00  3.22           C  
ATOM    218  CG  LYS A  13       5.130  15.517  14.263  1.00  3.22           C  
ATOM    219  CD  LYS A  13       6.270  15.836  15.222  1.00  3.22           C  
ATOM    220  CE  LYS A  13       5.811  15.844  16.685  1.00  3.22           C  
ATOM    221  NZ  LYS A  13       4.787  16.898  16.953  1.00  3.22           N  
ATOM    222  H   LYS A  13       3.293  16.729  12.557  1.00  3.22           H  
ATOM    223  HA  LYS A  13       5.016  15.021  10.804  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       6.310  14.480  12.808  1.00  3.22           H  
ATOM    225 2HB  LYS A  13       6.258  16.227  12.584  1.00  3.22           H  
ATOM    226 1HG  LYS A  13       4.420  16.346  14.286  1.00  3.22           H  
ATOM    227 2HG  LYS A  13       4.620  14.613  14.590  1.00  3.22           H  
ATOM    228 1HD  LYS A  13       7.061  15.095  15.100  1.00  3.22           H  
ATOM    229 2HD  LYS A  13       6.681  16.823  14.973  1.00  3.22           H  
ATOM    230 1HE  LYS A  13       5.393  14.869  16.939  1.00  3.22           H  
ATOM    231 2HE  LYS A  13       6.678  16.034  17.317  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13       4.522  16.883  17.924  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13       5.172  17.829  16.714  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13       3.978  16.731  16.383  1.00  3.22           H  
ATOM    235  N   GLU A  14       4.223  12.761  11.878  1.00  2.90           N  
ATOM    236  CA  GLU A  14       3.568  11.463  12.182  1.00  2.90           C  
ATOM    237  C   GLU A  14       2.380  11.081  11.270  1.00  2.90           C  
ATOM    238  O   GLU A  14       2.304   9.960  10.781  1.00  2.90           O  
ATOM    239  CB  GLU A  14       3.126  11.400  13.655  1.00  2.90           C  
ATOM    240  CG  GLU A  14       4.284  11.371  14.659  1.00  2.90           C  
ATOM    241  CD  GLU A  14       3.829  11.328  16.106  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       2.647  11.398  16.345  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       4.672  11.229  16.968  1.00  2.90           O  
ATOM    244  H   GLU A  14       5.168  12.731  11.522  1.00  2.90           H  
ATOM    245  HA  GLU A  14       4.323  10.688  12.049  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       2.475  12.225  13.909  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       2.548  10.489  13.806  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       4.893  10.491  14.460  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       4.908  12.246  14.505  1.00  2.90           H  
ATOM    250  N   GLU A  15       1.460  12.009  11.054  1.00  2.47           N  
ATOM    251  CA  GLU A  15       0.257  11.817  10.242  1.00  2.47           C  
ATOM    252  C   GLU A  15       0.505  11.483   8.763  1.00  2.47           C  
ATOM    253  O   GLU A  15      -0.294  10.789   8.132  1.00  2.47           O  
ATOM    254  CB  GLU A  15      -0.609  13.081  10.297  1.00  2.47           C  
ATOM    255  CG  GLU A  15      -1.257  13.352  11.654  1.00  2.47           C  
ATOM    256  CD  GLU A  15      -2.108  14.614  11.680  1.00  2.47           C  
ATOM    257  OE1 GLU A  15      -2.101  15.345  10.715  1.00  2.47           O  
ATOM    258  OE2 GLU A  15      -2.771  14.835  12.669  1.00  2.47           O  
ATOM    259  H   GLU A  15       1.601  12.897  11.522  1.00  2.47           H  
ATOM    260  HA  GLU A  15      -0.305  10.991  10.679  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       0.007  13.947  10.047  1.00  2.47           H  
ATOM    262 2HB  GLU A  15      -1.399  13.014   9.551  1.00  2.47           H  
ATOM    263 1HG  GLU A  15      -1.880  12.500  11.923  1.00  2.47           H  
ATOM    264 2HG  GLU A  15      -0.465  13.438  12.401  1.00  2.47           H  
ATOM    265  N   ALA A  16       1.594  11.989   8.184  1.00  2.08           N  
ATOM    266  CA  ALA A  16       1.840  11.836   6.741  1.00  2.08           C  
ATOM    267  C   ALA A  16       2.338  10.442   6.325  1.00  2.08           C  
ATOM    268  O   ALA A  16       3.462  10.279   5.844  1.00  2.08           O  
ATOM    269  CB  ALA A  16       2.846  12.881   6.294  1.00  2.08           C  
ATOM    270  H   ALA A  16       2.242  12.515   8.750  1.00  2.08           H  
ATOM    271  HA  ALA A  16       0.896  12.011   6.225  1.00  2.08           H  
ATOM    272 1HB  ALA A  16       2.996  12.805   5.216  1.00  2.08           H  
ATOM    273 2HB  ALA A  16       2.475  13.876   6.539  1.00  2.08           H  
ATOM    274 3HB  ALA A  16       3.792  12.712   6.810  1.00  2.08           H  
ATOM    275  N   ILE A  17       1.461   9.453   6.487  1.00  1.76           N  
ATOM    276  CA  ILE A  17       1.724   8.064   6.108  1.00  1.76           C  
ATOM    277  C   ILE A  17       0.659   7.579   5.129  1.00  1.76           C  
ATOM    278  O   ILE A  17      -0.531   7.566   5.455  1.00  1.76           O  
ATOM    279  CB  ILE A  17       1.770   7.159   7.341  1.00  1.76           C  
ATOM    280  CG1 ILE A  17       2.888   7.658   8.276  1.00  1.76           C  
ATOM    281  CG2 ILE A  17       1.969   5.720   6.904  1.00  1.76           C  
ATOM    282  CD1 ILE A  17       2.955   6.943   9.585  1.00  1.76           C  
ATOM    283  H   ILE A  17       0.573   9.705   6.917  1.00  1.76           H  
ATOM    284  HA  ILE A  17       2.687   8.011   5.607  1.00  1.76           H  
ATOM    285  HB  ILE A  17       0.835   7.245   7.893  1.00  1.76           H  
ATOM    286 1HG1 ILE A  17       3.831   7.579   7.771  1.00  1.76           H  
ATOM    287 2HG1 ILE A  17       2.714   8.708   8.501  1.00  1.76           H  
ATOM    288 1HG2 ILE A  17       2.005   5.069   7.774  1.00  1.76           H  
ATOM    289 2HG2 ILE A  17       1.141   5.424   6.262  1.00  1.76           H  
ATOM    290 3HG2 ILE A  17       2.891   5.638   6.345  1.00  1.76           H  
ATOM    291 1HD1 ILE A  17       3.757   7.369  10.189  1.00  1.76           H  
ATOM    292 2HD1 ILE A  17       2.005   7.063  10.109  1.00  1.76           H  
ATOM    293 3HD1 ILE A  17       3.147   5.889   9.416  1.00  1.76           H  
ATOM    294  N   LYS A  18       1.087   7.238   3.908  1.00  1.53           N  
ATOM    295  CA  LYS A  18       0.141   6.898   2.840  1.00  1.53           C  
ATOM    296  C   LYS A  18       0.543   5.710   1.968  1.00  1.53           C  
ATOM    297  O   LYS A  18       1.728   5.447   1.759  1.00  1.53           O  
ATOM    298  CB  LYS A  18      -0.075   8.115   1.933  1.00  1.53           C  
ATOM    299  CG  LYS A  18      -0.680   9.341   2.609  1.00  1.53           C  
ATOM    300  CD  LYS A  18      -2.135   9.107   2.996  1.00  1.53           C  
ATOM    301  CE  LYS A  18      -2.735  10.336   3.659  1.00  1.53           C  
ATOM    302  NZ  LYS A  18      -4.124  10.084   4.144  1.00  1.53           N  
ATOM    303  H   LYS A  18       2.092   7.210   3.733  1.00  1.53           H  
ATOM    304  HA  LYS A  18      -0.811   6.645   3.305  1.00  1.53           H  
ATOM    305 1HB  LYS A  18       0.880   8.424   1.530  1.00  1.53           H  
ATOM    306 2HB  LYS A  18      -0.712   7.836   1.094  1.00  1.53           H  
ATOM    307 1HG  LYS A  18      -0.103   9.652   3.476  1.00  1.53           H  
ATOM    308 2HG  LYS A  18      -0.670  10.146   1.896  1.00  1.53           H  
ATOM    309 1HD  LYS A  18      -2.711   8.871   2.101  1.00  1.53           H  
ATOM    310 2HD  LYS A  18      -2.206   8.266   3.682  1.00  1.53           H  
ATOM    311 1HE  LYS A  18      -2.109  10.622   4.505  1.00  1.53           H  
ATOM    312 2HE  LYS A  18      -2.754  11.154   2.942  1.00  1.53           H  
ATOM    313 1HZ  LYS A  18      -4.485  10.920   4.579  1.00  1.53           H  
ATOM    314 2HZ  LYS A  18      -4.711   9.827   3.366  1.00  1.53           H  
ATOM    315 3HZ  LYS A  18      -4.108   9.332   4.820  1.00  1.53           H  
ATOM    316  N   GLU A  19      -0.449   5.012   1.407  1.00  1.39           N  
ATOM    317  CA  GLU A  19      -0.138   3.954   0.443  1.00  1.39           C  
ATOM    318  C   GLU A  19      -0.025   4.562  -0.944  1.00  1.39           C  
ATOM    319  O   GLU A  19      -1.015   5.027  -1.513  1.00  1.39           O  
ATOM    320  CB  GLU A  19      -1.172   2.838   0.474  1.00  1.39           C  
ATOM    321  CG  GLU A  19      -0.827   1.676  -0.456  1.00  1.39           C  
ATOM    322  CD  GLU A  19      -1.813   0.541  -0.407  1.00  1.39           C  
ATOM    323  OE1 GLU A  19      -2.833   0.681   0.221  1.00  1.39           O  
ATOM    324  OE2 GLU A  19      -1.522  -0.486  -0.982  1.00  1.39           O  
ATOM    325  H   GLU A  19      -1.411   5.234   1.622  1.00  1.39           H  
ATOM    326  HA  GLU A  19       0.820   3.524   0.674  1.00  1.39           H  
ATOM    327 1HB  GLU A  19      -1.256   2.446   1.487  1.00  1.39           H  
ATOM    328 2HB  GLU A  19      -2.146   3.229   0.184  1.00  1.39           H  
ATOM    329 1HG  GLU A  19      -0.768   2.051  -1.479  1.00  1.39           H  
ATOM    330 2HG  GLU A  19       0.159   1.304  -0.184  1.00  1.39           H  
ATOM    331  N   LEU A  20       1.209   4.638  -1.434  1.00  1.31           N  
ATOM    332  CA  LEU A  20       1.486   5.344  -2.678  1.00  1.31           C  
ATOM    333  C   LEU A  20       2.080   4.437  -3.762  1.00  1.31           C  
ATOM    334  O   LEU A  20       2.154   4.827  -4.929  1.00  1.31           O  
ATOM    335  CB  LEU A  20       2.404   6.532  -2.360  1.00  1.31           C  
ATOM    336  CG  LEU A  20       1.808   7.522  -1.268  1.00  1.31           C  
ATOM    337  CD1 LEU A  20       2.791   8.559  -0.885  1.00  1.31           C  
ATOM    338  CD2 LEU A  20       0.566   8.209  -1.799  1.00  1.31           C  
ATOM    339  H   LEU A  20       1.956   4.179  -0.916  1.00  1.31           H  
ATOM    340  HA  LEU A  20       0.547   5.739  -3.059  1.00  1.31           H  
ATOM    341 1HB  LEU A  20       3.350   6.164  -2.004  1.00  1.31           H  
ATOM    342 2HB  LEU A  20       2.578   7.101  -3.275  1.00  1.31           H  
ATOM    343  HG  LEU A  20       1.576   6.950  -0.385  1.00  1.31           H  
ATOM    344 1HD1 LEU A  20       2.366   9.200  -0.123  1.00  1.31           H  
ATOM    345 2HD1 LEU A  20       3.696   8.098  -0.501  1.00  1.31           H  
ATOM    346 3HD1 LEU A  20       2.994   9.133  -1.748  1.00  1.31           H  
ATOM    347 1HD2 LEU A  20       0.162   8.875  -1.038  1.00  1.31           H  
ATOM    348 2HD2 LEU A  20       0.826   8.790  -2.685  1.00  1.31           H  
ATOM    349 3HD2 LEU A  20      -0.183   7.463  -2.061  1.00  1.31           H  
ATOM    350  N   VAL A  21       2.525   3.231  -3.372  1.00  1.27           N  
ATOM    351  CA  VAL A  21       3.149   2.228  -4.262  1.00  1.27           C  
ATOM    352  C   VAL A  21       4.507   2.657  -4.846  1.00  1.27           C  
ATOM    353  O   VAL A  21       5.544   2.051  -4.560  1.00  1.27           O  
ATOM    354  CB  VAL A  21       2.186   1.836  -5.414  1.00  1.27           C  
ATOM    355  CG1 VAL A  21       2.887   0.890  -6.393  1.00  1.27           C  
ATOM    356  CG2 VAL A  21       0.940   1.195  -4.820  1.00  1.27           C  
ATOM    357  H   VAL A  21       2.452   2.980  -2.390  1.00  1.27           H  
ATOM    358  HA  VAL A  21       3.305   1.329  -3.678  1.00  1.27           H  
ATOM    359  HB  VAL A  21       1.905   2.712  -5.980  1.00  1.27           H  
ATOM    360 1HG1 VAL A  21       2.198   0.631  -7.196  1.00  1.27           H  
ATOM    361 2HG1 VAL A  21       3.764   1.365  -6.820  1.00  1.27           H  
ATOM    362 3HG1 VAL A  21       3.188  -0.015  -5.868  1.00  1.27           H  
ATOM    363 1HG2 VAL A  21       0.255   0.924  -5.622  1.00  1.27           H  
ATOM    364 2HG2 VAL A  21       1.219   0.303  -4.267  1.00  1.27           H  
ATOM    365 3HG2 VAL A  21       0.447   1.900  -4.148  1.00  1.27           H  
ATOM    366  N   ASP A  22       4.490   3.687  -5.675  1.00  1.25           N  
ATOM    367  CA  ASP A  22       5.675   4.221  -6.336  1.00  1.25           C  
ATOM    368  C   ASP A  22       6.455   5.243  -5.513  1.00  1.25           C  
ATOM    369  O   ASP A  22       5.932   6.301  -5.163  1.00  1.25           O  
ATOM    370  CB  ASP A  22       5.278   4.820  -7.682  1.00  1.25           C  
ATOM    371  CG  ASP A  22       6.433   5.415  -8.453  1.00  1.25           C  
ATOM    372  OD1 ASP A  22       7.328   4.707  -8.835  1.00  1.25           O  
ATOM    373  OD2 ASP A  22       6.417   6.628  -8.632  1.00  1.25           O  
ATOM    374  H   ASP A  22       3.589   4.134  -5.822  1.00  1.25           H  
ATOM    375  HA  ASP A  22       6.344   3.383  -6.534  1.00  1.25           H  
ATOM    376 1HB  ASP A  22       4.826   4.041  -8.296  1.00  1.25           H  
ATOM    377 2HB  ASP A  22       4.516   5.579  -7.526  1.00  1.25           H  
ATOM    378  N   ALA A  23       7.728   4.941  -5.235  1.00  1.21           N  
ATOM    379  CA  ALA A  23       8.578   5.840  -4.449  1.00  1.21           C  
ATOM    380  C   ALA A  23       8.725   7.197  -5.133  1.00  1.21           C  
ATOM    381  O   ALA A  23       8.827   8.218  -4.461  1.00  1.21           O  
ATOM    382  CB  ALA A  23       9.953   5.234  -4.212  1.00  1.21           C  
ATOM    383  H   ALA A  23       8.102   4.060  -5.560  1.00  1.21           H  
ATOM    384  HA  ALA A  23       8.099   5.996  -3.487  1.00  1.21           H  
ATOM    385 1HB  ALA A  23      10.549   5.911  -3.599  1.00  1.21           H  
ATOM    386 2HB  ALA A  23       9.849   4.281  -3.695  1.00  1.21           H  
ATOM    387 3HB  ALA A  23      10.451   5.076  -5.165  1.00  1.21           H  
ATOM    388  N   GLY A  24       8.742   7.215  -6.468  1.00  1.17           N  
ATOM    389  CA  GLY A  24       8.866   8.464  -7.216  1.00  1.17           C  
ATOM    390  C   GLY A  24       7.704   9.378  -6.850  1.00  1.17           C  
ATOM    391  O   GLY A  24       7.895  10.524  -6.416  1.00  1.17           O  
ATOM    392  H   GLY A  24       8.636   6.347  -6.984  1.00  1.17           H  
ATOM    393 1HA  GLY A  24       9.816   8.947  -6.986  1.00  1.17           H  
ATOM    394 2HA  GLY A  24       8.845   8.248  -8.285  1.00  1.17           H  
ATOM    395  N   THR A  25       6.500   8.838  -6.994  1.00  1.14           N  
ATOM    396  CA  THR A  25       5.274   9.528  -6.663  1.00  1.14           C  
ATOM    397  C   THR A  25       5.288   9.943  -5.208  1.00  1.14           C  
ATOM    398  O   THR A  25       4.899  11.066  -4.881  1.00  1.14           O  
ATOM    399  CB  THR A  25       4.067   8.618  -6.905  1.00  1.14           C  
ATOM    400  OG1 THR A  25       4.037   8.245  -8.292  1.00  1.14           O  
ATOM    401  CG2 THR A  25       2.777   9.323  -6.502  1.00  1.14           C  
ATOM    402  H   THR A  25       6.437   7.901  -7.396  1.00  1.14           H  
ATOM    403  HA  THR A  25       5.190  10.420  -7.283  1.00  1.14           H  
ATOM    404  HB  THR A  25       4.173   7.718  -6.306  1.00  1.14           H  
ATOM    405  HG1 THR A  25       4.852   7.692  -8.483  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       1.934   8.656  -6.676  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       2.823   9.583  -5.442  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       2.654  10.229  -7.095  1.00  1.14           H  
ATOM    409  N   ALA A  26       5.726   9.038  -4.326  1.00  1.12           N  
ATOM    410  CA  ALA A  26       5.774   9.347  -2.913  1.00  1.12           C  
ATOM    411  C   ALA A  26       6.671  10.526  -2.628  1.00  1.12           C  
ATOM    412  O   ALA A  26       6.288  11.414  -1.870  1.00  1.12           O  
ATOM    413  CB  ALA A  26       6.259   8.147  -2.128  1.00  1.12           C  
ATOM    414  H   ALA A  26       6.007   8.114  -4.652  1.00  1.12           H  
ATOM    415  HA  ALA A  26       4.788   9.623  -2.608  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       6.264   8.380  -1.071  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       5.599   7.301  -2.314  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.256   7.899  -2.445  1.00  1.12           H  
ATOM    419  N   GLU A  27       7.815  10.611  -3.299  1.00  1.13           N  
ATOM    420  CA  GLU A  27       8.684  11.746  -3.062  1.00  1.13           C  
ATOM    421  C   GLU A  27       7.956  13.024  -3.451  1.00  1.13           C  
ATOM    422  O   GLU A  27       7.958  14.001  -2.700  1.00  1.13           O  
ATOM    423  CB  GLU A  27       9.988  11.630  -3.853  1.00  1.13           C  
ATOM    424  CG  GLU A  27      10.977  12.746  -3.546  1.00  1.13           C  
ATOM    425  CD  GLU A  27      12.334  12.618  -4.233  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      12.813  11.524  -4.400  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      12.886  13.649  -4.590  1.00  1.13           O  
ATOM    428  H   GLU A  27       8.105   9.863  -3.928  1.00  1.13           H  
ATOM    429  HA  GLU A  27       8.918  11.790  -1.999  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      10.439  10.665  -3.715  1.00  1.13           H  
ATOM    431 2HB  GLU A  27       9.754  11.706  -4.914  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      10.509  13.670  -3.870  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      11.121  12.804  -2.465  1.00  1.13           H  
ATOM    434  N   LYS A  28       7.298  13.017  -4.618  1.00  1.17           N  
ATOM    435  CA  LYS A  28       6.577  14.205  -5.065  1.00  1.17           C  
ATOM    436  C   LYS A  28       5.495  14.606  -4.074  1.00  1.17           C  
ATOM    437  O   LYS A  28       5.407  15.769  -3.675  1.00  1.17           O  
ATOM    438  CB  LYS A  28       5.943  13.986  -6.434  1.00  1.17           C  
ATOM    439  CG  LYS A  28       5.177  15.209  -6.961  1.00  1.17           C  
ATOM    440  CD  LYS A  28       4.599  14.960  -8.349  1.00  1.17           C  
ATOM    441  CE  LYS A  28       3.794  16.160  -8.837  1.00  1.17           C  
ATOM    442  NZ  LYS A  28       3.232  15.934 -10.199  1.00  1.17           N  
ATOM    443  H   LYS A  28       7.324  12.174  -5.200  1.00  1.17           H  
ATOM    444  HA  LYS A  28       7.287  15.029  -5.138  1.00  1.17           H  
ATOM    445 1HB  LYS A  28       6.716  13.720  -7.155  1.00  1.17           H  
ATOM    446 2HB  LYS A  28       5.247  13.150  -6.382  1.00  1.17           H  
ATOM    447 1HG  LYS A  28       4.361  15.440  -6.272  1.00  1.17           H  
ATOM    448 2HG  LYS A  28       5.845  16.068  -7.001  1.00  1.17           H  
ATOM    449 1HD  LYS A  28       5.409  14.765  -9.053  1.00  1.17           H  
ATOM    450 2HD  LYS A  28       3.949  14.085  -8.317  1.00  1.17           H  
ATOM    451 1HE  LYS A  28       2.976  16.344  -8.144  1.00  1.17           H  
ATOM    452 2HE  LYS A  28       4.440  17.038  -8.861  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28       2.706  16.747 -10.488  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28       3.986  15.772 -10.852  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28       2.622  15.128 -10.184  1.00  1.17           H  
ATOM    456  N   TYR A  29       4.688  13.633  -3.664  1.00  1.23           N  
ATOM    457  CA  TYR A  29       3.596  13.852  -2.730  1.00  1.23           C  
ATOM    458  C   TYR A  29       4.113  14.476  -1.447  1.00  1.23           C  
ATOM    459  O   TYR A  29       3.576  15.473  -0.947  1.00  1.23           O  
ATOM    460  CB  TYR A  29       2.883  12.527  -2.471  1.00  1.23           C  
ATOM    461  CG  TYR A  29       1.814  12.585  -1.457  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       0.585  13.121  -1.767  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       2.054  12.077  -0.220  1.00  1.23           C  
ATOM    464  CE1 TYR A  29      -0.398  13.161  -0.810  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       1.086  12.105   0.741  1.00  1.23           C  
ATOM    466  CZ  TYR A  29      -0.145  12.654   0.449  1.00  1.23           C  
ATOM    467  OH  TYR A  29      -1.128  12.703   1.404  1.00  1.23           O  
ATOM    468  H   TYR A  29       4.837  12.693  -4.027  1.00  1.23           H  
ATOM    469  HA  TYR A  29       2.891  14.546  -3.179  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       2.456  12.156  -3.403  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       3.616  11.791  -2.142  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       0.397  13.519  -2.765  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       3.022  11.651  -0.016  1.00  1.23           H  
ATOM    474  HE1 TYR A  29      -1.372  13.592  -1.045  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       1.286  11.699   1.732  1.00  1.23           H  
ATOM    476  HH  TYR A  29      -1.891  13.164   1.046  1.00  1.23           H  
ATOM    477  N   PHE A  30       5.155  13.884  -0.907  1.00  1.31           N  
ATOM    478  CA  PHE A  30       5.737  14.365   0.316  1.00  1.31           C  
ATOM    479  C   PHE A  30       6.298  15.774   0.157  1.00  1.31           C  
ATOM    480  O   PHE A  30       6.179  16.597   1.073  1.00  1.31           O  
ATOM    481  CB  PHE A  30       6.781  13.385   0.756  1.00  1.31           C  
ATOM    482  CG  PHE A  30       6.149  12.108   1.246  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       4.912  12.114   1.867  1.00  1.31           C  
ATOM    484  CD2 PHE A  30       6.769  10.927   1.089  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       4.326  10.952   2.330  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       6.196   9.760   1.541  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       4.975   9.771   2.164  1.00  1.31           C  
ATOM    488  H   PHE A  30       5.561  13.062  -1.357  1.00  1.31           H  
ATOM    489  HA  PHE A  30       4.956  14.398   1.072  1.00  1.31           H  
ATOM    490 1HB  PHE A  30       7.443  13.149  -0.080  1.00  1.31           H  
ATOM    491 2HB  PHE A  30       7.362  13.801   1.526  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       4.412  13.043   1.990  1.00  1.31           H  
ATOM    493  HD2 PHE A  30       7.728  10.921   0.592  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       3.356  10.982   2.825  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       6.713   8.838   1.403  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       4.528   8.846   2.523  1.00  1.31           H  
ATOM    497  N   LYS A  31       6.916  16.069  -0.996  1.00  1.41           N  
ATOM    498  CA  LYS A  31       7.411  17.418  -1.232  1.00  1.41           C  
ATOM    499  C   LYS A  31       6.263  18.400  -1.268  1.00  1.41           C  
ATOM    500  O   LYS A  31       6.388  19.504  -0.744  1.00  1.41           O  
ATOM    501  CB  LYS A  31       8.277  17.502  -2.493  1.00  1.41           C  
ATOM    502  CG  LYS A  31       9.657  16.878  -2.336  1.00  1.41           C  
ATOM    503  CD  LYS A  31      10.465  16.925  -3.600  1.00  1.41           C  
ATOM    504  CE  LYS A  31      11.857  16.354  -3.364  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      12.650  16.281  -4.631  1.00  1.41           N  
ATOM    506  H   LYS A  31       7.044  15.355  -1.714  1.00  1.41           H  
ATOM    507  HA  LYS A  31       8.030  17.707  -0.403  1.00  1.41           H  
ATOM    508 1HB  LYS A  31       7.769  16.987  -3.309  1.00  1.41           H  
ATOM    509 2HB  LYS A  31       8.400  18.544  -2.782  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      10.199  17.447  -1.606  1.00  1.41           H  
ATOM    511 2HG  LYS A  31       9.573  15.848  -1.988  1.00  1.41           H  
ATOM    512 1HD  LYS A  31       9.965  16.330  -4.367  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      10.549  17.951  -3.949  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      12.389  16.977  -2.647  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      11.759  15.369  -2.944  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      13.560  15.875  -4.434  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      12.164  15.695  -5.308  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      12.764  17.202  -5.015  1.00  1.41           H  
ATOM    519  N   LEU A  32       5.122  18.001  -1.823  1.00  1.53           N  
ATOM    520  CA  LEU A  32       3.982  18.898  -1.853  1.00  1.53           C  
ATOM    521  C   LEU A  32       3.540  19.216  -0.420  1.00  1.53           C  
ATOM    522  O   LEU A  32       3.228  20.369  -0.109  1.00  1.53           O  
ATOM    523  CB  LEU A  32       2.850  18.278  -2.674  1.00  1.53           C  
ATOM    524  CG  LEU A  32       3.135  18.165  -4.185  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       2.038  17.355  -4.851  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       3.230  19.552  -4.779  1.00  1.53           C  
ATOM    527  H   LEU A  32       5.067  17.080  -2.263  1.00  1.53           H  
ATOM    528  HA  LEU A  32       4.285  19.825  -2.334  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       2.648  17.283  -2.300  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       1.954  18.880  -2.546  1.00  1.53           H  
ATOM    531  HG  LEU A  32       4.073  17.653  -4.339  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       2.247  17.269  -5.913  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       2.004  16.364  -4.408  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       1.082  17.851  -4.707  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       3.441  19.474  -5.845  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       2.287  20.077  -4.630  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       4.034  20.101  -4.288  1.00  1.53           H  
ATOM    538  N   ILE A  33       3.592  18.220   0.477  1.00  1.68           N  
ATOM    539  CA  ILE A  33       3.246  18.473   1.877  1.00  1.68           C  
ATOM    540  C   ILE A  33       4.239  19.442   2.516  1.00  1.68           C  
ATOM    541  O   ILE A  33       3.834  20.413   3.162  1.00  1.68           O  
ATOM    542  CB  ILE A  33       3.208  17.174   2.714  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       2.030  16.296   2.273  1.00  1.68           C  
ATOM    544  CG2 ILE A  33       3.147  17.499   4.210  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       2.065  14.910   2.850  1.00  1.68           C  
ATOM    546  H   ILE A  33       3.837  17.280   0.160  1.00  1.68           H  
ATOM    547  HA  ILE A  33       2.259  18.926   1.910  1.00  1.68           H  
ATOM    548  HB  ILE A  33       4.112  16.604   2.522  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       1.102  16.775   2.574  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       2.041  16.212   1.181  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       3.146  16.574   4.786  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33       4.013  18.093   4.486  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33       2.240  18.063   4.424  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       1.207  14.353   2.497  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       2.958  14.430   2.540  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       2.039  14.965   3.934  1.00  1.68           H  
ATOM    557  N   ALA A  34       5.538  19.189   2.324  1.00  1.84           N  
ATOM    558  CA  ALA A  34       6.602  20.051   2.851  1.00  1.84           C  
ATOM    559  C   ALA A  34       6.521  21.464   2.260  1.00  1.84           C  
ATOM    560  O   ALA A  34       6.940  22.444   2.870  1.00  1.84           O  
ATOM    561  CB  ALA A  34       7.952  19.446   2.565  1.00  1.84           C  
ATOM    562  H   ALA A  34       5.795  18.359   1.786  1.00  1.84           H  
ATOM    563  HA  ALA A  34       6.467  20.131   3.931  1.00  1.84           H  
ATOM    564 1HB  ALA A  34       8.735  20.079   2.983  1.00  1.84           H  
ATOM    565 2HB  ALA A  34       8.010  18.452   3.004  1.00  1.84           H  
ATOM    566 3HB  ALA A  34       8.063  19.387   1.488  1.00  1.84           H  
ATOM    567  N   ASN A  35       6.036  21.581   1.031  1.00  2.00           N  
ATOM    568  CA  ASN A  35       5.903  22.894   0.434  1.00  2.00           C  
ATOM    569  C   ASN A  35       4.699  23.627   1.033  1.00  2.00           C  
ATOM    570  O   ASN A  35       4.781  24.825   1.312  1.00  2.00           O  
ATOM    571  CB  ASN A  35       5.778  22.771  -1.069  1.00  2.00           C  
ATOM    572  CG  ASN A  35       7.076  22.344  -1.730  1.00  2.00           C  
ATOM    573  OD1 ASN A  35       8.174  22.518  -1.184  1.00  2.00           O  
ATOM    574  ND2 ASN A  35       6.962  21.782  -2.907  1.00  2.00           N  
ATOM    575  H   ASN A  35       5.764  20.757   0.504  1.00  2.00           H  
ATOM    576  HA  ASN A  35       6.794  23.476   0.668  1.00  2.00           H  
ATOM    577 1HB  ASN A  35       5.008  22.037  -1.304  1.00  2.00           H  
ATOM    578 2HB  ASN A  35       5.461  23.724  -1.488  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35       7.778  21.476  -3.394  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35       6.060  21.661  -3.314  1.00  2.00           H  
ATOM    581  N   ALA A  36       3.577  22.907   1.227  1.00  2.12           N  
ATOM    582  CA  ALA A  36       2.360  23.486   1.800  1.00  2.12           C  
ATOM    583  C   ALA A  36       2.598  23.963   3.229  1.00  2.12           C  
ATOM    584  O   ALA A  36       2.205  25.069   3.608  1.00  2.12           O  
ATOM    585  CB  ALA A  36       1.244  22.457   1.786  1.00  2.12           C  
ATOM    586  H   ALA A  36       3.564  21.926   0.950  1.00  2.12           H  
ATOM    587  HA  ALA A  36       2.073  24.345   1.195  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       0.337  22.896   2.193  1.00  2.12           H  
ATOM    589 2HB  ALA A  36       1.067  22.131   0.761  1.00  2.12           H  
ATOM    590 3HB  ALA A  36       1.539  21.599   2.390  1.00  2.12           H  
ATOM    591  N   LYS A  37       3.277  23.128   4.011  1.00  2.17           N  
ATOM    592  CA  LYS A  37       3.684  23.479   5.358  1.00  2.17           C  
ATOM    593  C   LYS A  37       5.144  23.759   5.158  1.00  2.17           C  
ATOM    594  O   LYS A  37       5.944  22.835   5.138  1.00  2.17           O  
ATOM    595  CB  LYS A  37       3.475  22.337   6.342  1.00  2.17           C  
ATOM    596  CG  LYS A  37       3.820  22.681   7.771  1.00  2.17           C  
ATOM    597  CD  LYS A  37       2.797  23.650   8.369  1.00  2.17           C  
ATOM    598  CE  LYS A  37       3.052  23.883   9.848  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       2.067  24.809  10.463  1.00  2.17           N  
ATOM    600  H   LYS A  37       3.547  22.216   3.644  1.00  2.17           H  
ATOM    601  HA  LYS A  37       3.182  24.385   5.694  1.00  2.17           H  
ATOM    602 1HB  LYS A  37       2.434  22.016   6.312  1.00  2.17           H  
ATOM    603 2HB  LYS A  37       4.089  21.483   6.038  1.00  2.17           H  
ATOM    604 1HG  LYS A  37       3.871  21.785   8.367  1.00  2.17           H  
ATOM    605 2HG  LYS A  37       4.799  23.161   7.783  1.00  2.17           H  
ATOM    606 1HD  LYS A  37       2.855  24.605   7.844  1.00  2.17           H  
ATOM    607 2HD  LYS A  37       1.794  23.245   8.241  1.00  2.17           H  
ATOM    608 1HE  LYS A  37       3.008  22.926  10.368  1.00  2.17           H  
ATOM    609 2HE  LYS A  37       4.039  24.311   9.975  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       2.314  24.899  11.461  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37       2.107  25.711  10.014  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       1.139  24.431  10.379  1.00  2.17           H  
ATOM    613  N   THR A  38       5.498  25.022   5.064  1.00  2.14           N  
ATOM    614  CA  THR A  38       6.801  25.439   4.558  1.00  2.14           C  
ATOM    615  C   THR A  38       8.055  25.005   5.316  1.00  2.14           C  
ATOM    616  O   THR A  38       8.709  25.824   5.961  1.00  2.14           O  
ATOM    617  CB  THR A  38       6.806  26.968   4.434  1.00  2.14           C  
ATOM    618  OG1 THR A  38       6.602  27.553   5.727  1.00  2.14           O  
ATOM    619  CG2 THR A  38       5.673  27.397   3.512  1.00  2.14           C  
ATOM    620  H   THR A  38       4.786  25.723   5.203  1.00  2.14           H  
ATOM    621  HA  THR A  38       6.888  25.028   3.549  1.00  2.14           H  
ATOM    622  HB  THR A  38       7.762  27.304   4.030  1.00  2.14           H  
ATOM    623  HG1 THR A  38       7.326  27.298   6.308  1.00  2.14           H  
ATOM    624 1HG2 THR A  38       5.662  28.481   3.421  1.00  2.14           H  
ATOM    625 2HG2 THR A  38       5.821  26.950   2.527  1.00  2.14           H  
ATOM    626 3HG2 THR A  38       4.719  27.056   3.919  1.00  2.14           H  
ATOM    627  N   VAL A  39       8.389  23.714   5.211  1.00  2.02           N  
ATOM    628  CA  VAL A  39       9.604  23.172   5.821  1.00  2.02           C  
ATOM    629  C   VAL A  39      10.767  23.282   4.848  1.00  2.02           C  
ATOM    630  O   VAL A  39      10.905  22.472   3.924  1.00  2.02           O  
ATOM    631  CB  VAL A  39       9.448  21.676   6.166  1.00  2.02           C  
ATOM    632  CG1 VAL A  39      10.718  21.144   6.777  1.00  2.02           C  
ATOM    633  CG2 VAL A  39       8.384  21.490   7.112  1.00  2.02           C  
ATOM    634  H   VAL A  39       7.753  23.114   4.673  1.00  2.02           H  
ATOM    635  HA  VAL A  39       9.833  23.738   6.726  1.00  2.02           H  
ATOM    636  HB  VAL A  39       9.246  21.116   5.253  1.00  2.02           H  
ATOM    637 1HG1 VAL A  39      10.601  20.087   7.013  1.00  2.02           H  
ATOM    638 2HG1 VAL A  39      11.541  21.276   6.082  1.00  2.02           H  
ATOM    639 3HG1 VAL A  39      10.923  21.696   7.693  1.00  2.02           H  
ATOM    640 1HG2 VAL A  39       8.307  20.448   7.353  1.00  2.02           H  
ATOM    641 2HG2 VAL A  39       8.640  22.054   7.989  1.00  2.02           H  
ATOM    642 3HG2 VAL A  39       7.451  21.842   6.707  1.00  2.02           H  
ATOM    643  N   GLU A  40      11.645  24.254   5.058  1.00  1.85           N  
ATOM    644  CA  GLU A  40      12.723  24.489   4.102  1.00  1.85           C  
ATOM    645  C   GLU A  40      13.921  23.642   4.475  1.00  1.85           C  
ATOM    646  O   GLU A  40      14.961  24.151   4.894  1.00  1.85           O  
ATOM    647  CB  GLU A  40      13.097  25.973   4.062  1.00  1.85           C  
ATOM    648  CG  GLU A  40      11.961  26.892   3.587  1.00  1.85           C  
ATOM    649  CD  GLU A  40      12.356  28.358   3.508  1.00  1.85           C  
ATOM    650  OE1 GLU A  40      13.442  28.693   3.921  1.00  1.85           O  
ATOM    651  OE2 GLU A  40      11.567  29.137   3.023  1.00  1.85           O  
ATOM    652  H   GLU A  40      11.561  24.847   5.888  1.00  1.85           H  
ATOM    653  HA  GLU A  40      12.387  24.189   3.109  1.00  1.85           H  
ATOM    654 1HB  GLU A  40      13.391  26.295   5.063  1.00  1.85           H  
ATOM    655 2HB  GLU A  40      13.953  26.118   3.404  1.00  1.85           H  
ATOM    656 1HG  GLU A  40      11.630  26.562   2.604  1.00  1.85           H  
ATOM    657 2HG  GLU A  40      11.120  26.785   4.277  1.00  1.85           H  
ATOM    658  N   GLY A  41      13.748  22.340   4.329  1.00  1.66           N  
ATOM    659  CA  GLY A  41      14.751  21.395   4.772  1.00  1.66           C  
ATOM    660  C   GLY A  41      15.452  20.622   3.673  1.00  1.66           C  
ATOM    661  O   GLY A  41      15.327  20.920   2.483  1.00  1.66           O  
ATOM    662  H   GLY A  41      12.853  22.033   3.951  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      15.498  21.920   5.366  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      14.274  20.689   5.445  1.00  1.66           H  
ATOM    665  N   VAL A  42      16.167  19.593   4.107  1.00  1.49           N  
ATOM    666  CA  VAL A  42      16.937  18.711   3.247  1.00  1.49           C  
ATOM    667  C   VAL A  42      16.323  17.327   3.226  1.00  1.49           C  
ATOM    668  O   VAL A  42      15.998  16.765   4.275  1.00  1.49           O  
ATOM    669  CB  VAL A  42      18.392  18.622   3.735  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      19.187  17.651   2.861  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      19.010  20.013   3.703  1.00  1.49           C  
ATOM    672  H   VAL A  42      16.209  19.468   5.115  1.00  1.49           H  
ATOM    673  HA  VAL A  42      16.929  19.114   2.234  1.00  1.49           H  
ATOM    674  HB  VAL A  42      18.407  18.239   4.757  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      20.212  17.594   3.223  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      18.737  16.656   2.902  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      19.185  18.005   1.831  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      20.038  19.963   4.059  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      18.995  20.393   2.682  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      18.437  20.683   4.348  1.00  1.49           H  
ATOM    681  N   TRP A  43      16.122  16.807   2.023  1.00  1.37           N  
ATOM    682  CA  TRP A  43      15.493  15.509   1.834  1.00  1.37           C  
ATOM    683  C   TRP A  43      16.429  14.311   1.847  1.00  1.37           C  
ATOM    684  O   TRP A  43      17.476  14.308   1.192  1.00  1.37           O  
ATOM    685  CB  TRP A  43      14.753  15.546   0.507  1.00  1.37           C  
ATOM    686  CG  TRP A  43      13.583  16.370   0.587  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      13.501  17.711   0.377  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      12.262  15.925   0.877  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      12.228  18.127   0.555  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      11.454  17.045   0.861  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      11.697  14.666   1.157  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      10.140  16.970   1.126  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      10.343  14.605   1.415  1.00  1.37           C  
ATOM    694  CH2 TRP A  43       9.594  15.737   1.404  1.00  1.37           C  
ATOM    695  H   TRP A  43      16.415  17.331   1.211  1.00  1.37           H  
ATOM    696  HA  TRP A  43      14.766  15.377   2.631  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      15.407  15.933  -0.273  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      14.455  14.535   0.226  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      14.341  18.358   0.124  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      11.903  19.084   0.474  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      12.315  13.767   1.176  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43       9.539  17.840   1.120  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43       9.892  13.647   1.634  1.00  1.37           H  
ATOM    704  HH2 TRP A  43       8.547  15.678   1.627  1.00  1.37           H  
ATOM    705  N   THR A  44      15.979  13.268   2.539  1.00  1.30           N  
ATOM    706  CA  THR A  44      16.636  11.967   2.592  1.00  1.30           C  
ATOM    707  C   THR A  44      15.632  10.848   2.326  1.00  1.30           C  
ATOM    708  O   THR A  44      14.519  10.877   2.850  1.00  1.30           O  
ATOM    709  CB  THR A  44      17.313  11.740   3.958  1.00  1.30           C  
ATOM    710  OG1 THR A  44      18.307  12.751   4.175  1.00  1.30           O  
ATOM    711  CG2 THR A  44      17.961  10.352   4.034  1.00  1.30           C  
ATOM    712  H   THR A  44      15.136  13.413   3.096  1.00  1.30           H  
ATOM    713  HA  THR A  44      17.400  11.930   1.815  1.00  1.30           H  
ATOM    714  HB  THR A  44      16.565  11.818   4.742  1.00  1.30           H  
ATOM    715  HG1 THR A  44      18.850  12.843   3.385  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      18.426  10.225   5.009  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      17.206   9.582   3.898  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      18.717  10.260   3.257  1.00  1.30           H  
ATOM    719  N   TYR A  45      16.013   9.859   1.516  1.00  1.27           N  
ATOM    720  CA  TYR A  45      15.131   8.710   1.290  1.00  1.27           C  
ATOM    721  C   TYR A  45      15.801   7.385   1.605  1.00  1.27           C  
ATOM    722  O   TYR A  45      16.874   7.065   1.089  1.00  1.27           O  
ATOM    723  CB  TYR A  45      14.570   8.693  -0.128  1.00  1.27           C  
ATOM    724  CG  TYR A  45      13.757   7.424  -0.421  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      12.625   7.126   0.316  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      14.133   6.586  -1.451  1.00  1.27           C  
ATOM    727  CE1 TYR A  45      11.883   6.000   0.037  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      13.387   5.462  -1.731  1.00  1.27           C  
ATOM    729  CZ  TYR A  45      12.270   5.173  -0.993  1.00  1.27           C  
ATOM    730  OH  TYR A  45      11.543   4.049  -1.273  1.00  1.27           O  
ATOM    731  H   TYR A  45      16.925   9.887   1.083  1.00  1.27           H  
ATOM    732  HA  TYR A  45      14.283   8.790   1.967  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      13.935   9.557  -0.278  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      15.385   8.752  -0.848  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      12.324   7.784   1.120  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      15.019   6.814  -2.042  1.00  1.27           H  
ATOM    737  HE1 TYR A  45      10.999   5.774   0.626  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      13.682   4.796  -2.544  1.00  1.27           H  
ATOM    739  HH  TYR A  45      12.115   3.373  -1.715  1.00  1.27           H  
ATOM    740  N   LYS A  46      15.146   6.629   2.480  1.00  1.26           N  
ATOM    741  CA  LYS A  46      15.613   5.335   2.925  1.00  1.26           C  
ATOM    742  C   LYS A  46      14.724   4.208   2.385  1.00  1.26           C  
ATOM    743  O   LYS A  46      13.695   3.848   2.978  1.00  1.26           O  
ATOM    744  CB  LYS A  46      15.666   5.339   4.446  1.00  1.26           C  
ATOM    745  CG  LYS A  46      16.681   6.344   5.011  1.00  1.26           C  
ATOM    746  CD  LYS A  46      16.697   6.354   6.528  1.00  1.26           C  
ATOM    747  CE  LYS A  46      17.708   7.358   7.061  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      17.716   7.398   8.551  1.00  1.26           N  
ATOM    749  H   LYS A  46      14.268   6.981   2.859  1.00  1.26           H  
ATOM    750  HA  LYS A  46      16.622   5.179   2.543  1.00  1.26           H  
ATOM    751 1HB  LYS A  46      14.681   5.591   4.842  1.00  1.26           H  
ATOM    752 2HB  LYS A  46      15.938   4.351   4.806  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      17.678   6.103   4.641  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      16.419   7.342   4.665  1.00  1.26           H  
ATOM    755 1HD  LYS A  46      15.712   6.639   6.892  1.00  1.26           H  
ATOM    756 2HD  LYS A  46      16.937   5.360   6.905  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      18.702   7.086   6.709  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      17.458   8.351   6.683  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      18.397   8.075   8.866  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46      16.798   7.662   8.884  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46      17.956   6.486   8.912  1.00  1.26           H  
ATOM    762  N   ASP A  47      15.129   3.640   1.247  1.00  1.26           N  
ATOM    763  CA  ASP A  47      14.325   2.629   0.554  1.00  1.26           C  
ATOM    764  C   ASP A  47      14.095   1.375   1.382  1.00  1.26           C  
ATOM    765  O   ASP A  47      13.050   0.737   1.274  1.00  1.26           O  
ATOM    766  CB  ASP A  47      14.951   2.262  -0.795  1.00  1.26           C  
ATOM    767  CG  ASP A  47      14.018   1.395  -1.683  1.00  1.26           C  
ATOM    768  OD1 ASP A  47      12.929   1.852  -2.046  1.00  1.26           O  
ATOM    769  OD2 ASP A  47      14.388   0.290  -1.991  1.00  1.26           O  
ATOM    770  H   ASP A  47      15.992   3.962   0.825  1.00  1.26           H  
ATOM    771  HA  ASP A  47      13.349   3.056   0.360  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      15.220   3.168  -1.334  1.00  1.26           H  
ATOM    773 2HB  ASP A  47      15.873   1.703  -0.622  1.00  1.26           H  
ATOM    774  N   GLU A  48      15.047   1.052   2.251  1.00  1.25           N  
ATOM    775  CA  GLU A  48      14.961  -0.131   3.098  1.00  1.25           C  
ATOM    776  C   GLU A  48      13.748  -0.084   4.030  1.00  1.25           C  
ATOM    777  O   GLU A  48      13.245  -1.124   4.456  1.00  1.25           O  
ATOM    778  CB  GLU A  48      16.240  -0.284   3.926  1.00  1.25           C  
ATOM    779  CG  GLU A  48      17.478  -0.645   3.107  1.00  1.25           C  
ATOM    780  CD  GLU A  48      18.739  -0.760   3.939  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      18.700  -0.427   5.101  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      19.739  -1.182   3.407  1.00  1.25           O  
ATOM    783  H   GLU A  48      15.867   1.636   2.301  1.00  1.25           H  
ATOM    784  HA  GLU A  48      14.856  -1.005   2.454  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      16.442   0.651   4.452  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      16.094  -1.057   4.681  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      17.301  -1.596   2.606  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      17.621   0.116   2.341  1.00  1.25           H  
ATOM    789  N   ILE A  49      13.326   1.129   4.397  1.00  1.23           N  
ATOM    790  CA  ILE A  49      12.200   1.316   5.295  1.00  1.23           C  
ATOM    791  C   ILE A  49      11.074   2.124   4.637  1.00  1.23           C  
ATOM    792  O   ILE A  49      10.062   2.424   5.277  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.671   1.963   6.606  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      13.278   3.298   6.312  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      13.682   1.063   7.304  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.554   4.130   7.534  1.00  1.23           C  
ATOM    797  H   ILE A  49      13.760   1.955   3.997  1.00  1.23           H  
ATOM    798  HA  ILE A  49      11.796   0.337   5.544  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.814   2.123   7.258  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      14.209   3.135   5.785  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.613   3.836   5.651  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      14.002   1.528   8.235  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      13.219   0.099   7.520  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      14.548   0.912   6.661  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      13.991   5.073   7.239  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      12.617   4.315   8.062  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.243   3.600   8.187  1.00  1.23           H  
ATOM    808  N   LYS A  50      11.257   2.477   3.356  1.00  1.20           N  
ATOM    809  CA  LYS A  50      10.272   3.225   2.568  1.00  1.20           C  
ATOM    810  C   LYS A  50       9.877   4.523   3.259  1.00  1.20           C  
ATOM    811  O   LYS A  50       8.690   4.846   3.385  1.00  1.20           O  
ATOM    812  CB  LYS A  50       9.045   2.352   2.291  1.00  1.20           C  
ATOM    813  CG  LYS A  50       9.374   1.025   1.596  1.00  1.20           C  
ATOM    814  CD  LYS A  50       9.880   1.246   0.165  1.00  1.20           C  
ATOM    815  CE  LYS A  50      10.196  -0.074  -0.530  1.00  1.20           C  
ATOM    816  NZ  LYS A  50      10.675   0.124  -1.943  1.00  1.20           N  
ATOM    817  H   LYS A  50      12.137   2.243   2.909  1.00  1.20           H  
ATOM    818  HA  LYS A  50      10.732   3.481   1.611  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       8.523   2.132   3.222  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       8.345   2.888   1.658  1.00  1.20           H  
ATOM    821 1HG  LYS A  50      10.153   0.505   2.158  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       8.485   0.400   1.571  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       9.129   1.766  -0.412  1.00  1.20           H  
ATOM    824 2HD  LYS A  50      10.791   1.854   0.183  1.00  1.20           H  
ATOM    825 1HE  LYS A  50      10.978  -0.583   0.034  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       9.303  -0.695  -0.543  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50      10.884  -0.765  -2.355  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       9.965   0.586  -2.481  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50      11.534   0.704  -1.963  1.00  1.20           H  
ATOM    830  N   THR A  51      10.889   5.231   3.748  1.00  1.18           N  
ATOM    831  CA  THR A  51      10.662   6.473   4.467  1.00  1.18           C  
ATOM    832  C   THR A  51      11.444   7.657   3.926  1.00  1.18           C  
ATOM    833  O   THR A  51      12.632   7.567   3.599  1.00  1.18           O  
ATOM    834  CB  THR A  51      10.967   6.294   5.970  1.00  1.18           C  
ATOM    835  OG1 THR A  51      10.099   5.273   6.521  1.00  1.18           O  
ATOM    836  CG2 THR A  51      10.755   7.592   6.749  1.00  1.18           C  
ATOM    837  H   THR A  51      11.836   4.874   3.602  1.00  1.18           H  
ATOM    838  HA  THR A  51       9.608   6.721   4.379  1.00  1.18           H  
ATOM    839  HB  THR A  51      11.990   5.997   6.087  1.00  1.18           H  
ATOM    840  HG1 THR A  51      10.193   4.434   6.029  1.00  1.18           H  
ATOM    841 1HG2 THR A  51      10.979   7.411   7.793  1.00  1.18           H  
ATOM    842 2HG2 THR A  51      11.415   8.370   6.376  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       9.723   7.921   6.653  1.00  1.18           H  
ATOM    844  N   PHE A  52      10.749   8.777   3.828  1.00  1.19           N  
ATOM    845  CA  PHE A  52      11.338  10.034   3.420  1.00  1.19           C  
ATOM    846  C   PHE A  52      11.446  10.920   4.652  1.00  1.19           C  
ATOM    847  O   PHE A  52      10.531  10.929   5.477  1.00  1.19           O  
ATOM    848  CB  PHE A  52      10.457  10.706   2.378  1.00  1.19           C  
ATOM    849  CG  PHE A  52      10.397  10.007   1.069  1.00  1.19           C  
ATOM    850  CD1 PHE A  52       9.520   8.954   0.863  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      11.188  10.416   0.031  1.00  1.19           C  
ATOM    852  CE1 PHE A  52       9.439   8.336  -0.365  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      11.120   9.793  -1.186  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      10.238   8.753  -1.390  1.00  1.19           C  
ATOM    855  H   PHE A  52       9.767   8.756   4.093  1.00  1.19           H  
ATOM    856  HA  PHE A  52      12.328   9.857   3.011  1.00  1.19           H  
ATOM    857 1HB  PHE A  52       9.441  10.797   2.767  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      10.833  11.702   2.209  1.00  1.19           H  
ATOM    859  HD1 PHE A  52       8.891   8.625   1.690  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      11.883  11.245   0.183  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       8.751   7.522  -0.521  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      11.769  10.126  -1.999  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      10.184   8.266  -2.362  1.00  1.19           H  
ATOM    864  N   THR A  53      12.545  11.647   4.778  1.00  1.24           N  
ATOM    865  CA  THR A  53      12.740  12.539   5.917  1.00  1.24           C  
ATOM    866  C   THR A  53      13.116  13.945   5.465  1.00  1.24           C  
ATOM    867  O   THR A  53      13.896  14.100   4.519  1.00  1.24           O  
ATOM    868  CB  THR A  53      13.829  11.997   6.871  1.00  1.24           C  
ATOM    869  OG1 THR A  53      13.466  10.689   7.334  1.00  1.24           O  
ATOM    870  CG2 THR A  53      13.979  12.920   8.094  1.00  1.24           C  
ATOM    871  H   THR A  53      13.274  11.553   4.073  1.00  1.24           H  
ATOM    872  HA  THR A  53      11.806  12.601   6.466  1.00  1.24           H  
ATOM    873  HB  THR A  53      14.777  11.938   6.346  1.00  1.24           H  
ATOM    874  HG1 THR A  53      12.573  10.715   7.684  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      14.741  12.518   8.756  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      14.275  13.917   7.785  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      13.033  12.976   8.630  1.00  1.24           H  
ATOM    878  N   VAL A  54      12.545  14.970   6.116  1.00  1.32           N  
ATOM    879  CA  VAL A  54      12.927  16.346   5.787  1.00  1.32           C  
ATOM    880  C   VAL A  54      13.493  17.061   7.007  1.00  1.32           C  
ATOM    881  O   VAL A  54      12.785  17.297   7.998  1.00  1.32           O  
ATOM    882  CB  VAL A  54      11.731  17.147   5.306  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      12.152  18.544   4.923  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      11.146  16.472   4.252  1.00  1.32           C  
ATOM    885  H   VAL A  54      11.882  14.766   6.866  1.00  1.32           H  
ATOM    886  HA  VAL A  54      13.681  16.327   5.004  1.00  1.32           H  
ATOM    887  HB  VAL A  54      11.040  17.252   6.112  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      11.282  19.113   4.593  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      12.603  19.029   5.782  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      12.880  18.489   4.107  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      10.286  17.030   3.909  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      11.887  16.398   3.492  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      10.843  15.486   4.568  1.00  1.32           H  
ATOM    894  N   THR A  55      14.754  17.466   6.927  1.00  1.43           N  
ATOM    895  CA  THR A  55      15.353  18.112   8.087  1.00  1.43           C  
ATOM    896  C   THR A  55      15.578  19.587   7.862  1.00  1.43           C  
ATOM    897  O   THR A  55      16.187  19.981   6.869  1.00  1.43           O  
ATOM    898  CB  THR A  55      16.671  17.443   8.484  1.00  1.43           C  
ATOM    899  OG1 THR A  55      16.424  16.074   8.817  1.00  1.43           O  
ATOM    900  CG2 THR A  55      17.263  18.143   9.696  1.00  1.43           C  
ATOM    901  H   THR A  55      15.293  17.273   6.079  1.00  1.43           H  
ATOM    902  HA  THR A  55      14.677  18.018   8.926  1.00  1.43           H  
ATOM    903  HB  THR A  55      17.376  17.491   7.654  1.00  1.43           H  
ATOM    904  HG1 THR A  55      16.393  15.558   8.002  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      18.194  17.655   9.978  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      17.463  19.191   9.461  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      16.559  18.089  10.526  1.00  1.43           H  
ATOM    908  N   GLU A  56      15.060  20.383   8.788  1.00  1.55           N  
ATOM    909  CA  GLU A  56      15.133  21.833   8.745  1.00  1.55           C  
ATOM    910  C   GLU A  56      15.757  22.343  10.032  1.00  1.55           C  
ATOM    911  O   GLU A  56      16.966  22.210  10.217  1.00  1.55           O  
ATOM    912  OXT GLU A  56      15.012  22.471  11.001  1.00  1.55           O  
ATOM    913  CB  GLU A  56      13.726  22.417   8.566  1.00  1.55           C  
ATOM    914  CG  GLU A  56      13.638  23.940   8.484  1.00  1.55           C  
ATOM    915  CD  GLU A  56      12.216  24.432   8.328  1.00  1.55           C  
ATOM    916  OE1 GLU A  56      11.346  23.866   8.936  1.00  1.55           O  
ATOM    917  OE2 GLU A  56      11.998  25.367   7.590  1.00  1.55           O  
ATOM    918  H   GLU A  56      14.579  19.951   9.566  1.00  1.55           H  
ATOM    919  HA  GLU A  56      15.763  22.139   7.910  1.00  1.55           H  
ATOM    920 1HB  GLU A  56      13.320  22.036   7.636  1.00  1.55           H  
ATOM    921 2HB  GLU A  56      13.076  22.077   9.373  1.00  1.55           H  
ATOM    922 1HG  GLU A  56      14.068  24.374   9.384  1.00  1.55           H  
ATOM    923 2HG  GLU A  56      14.227  24.279   7.629  1.00  1.55           H  
TER     924
ENDMDL

