REMARK ID 698216 MODEL 1 Protein G domain Ga
PFRMAT TS
TARGET Protein G domain Ga
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       0.562   0.323  -2.475  1.00  3.69           N  
ATOM      2  CA  THR A   1       1.790   0.174  -1.708  1.00  3.69           C  
ATOM      3  C   THR A   1       2.381   1.528  -1.355  1.00  3.69           C  
ATOM      4  O   THR A   1       2.838   2.268  -2.231  1.00  3.69           O  
ATOM      5  CB  THR A   1       2.840  -0.646  -2.469  1.00  3.69           C  
ATOM      6  OG1 THR A   1       2.328  -1.958  -2.744  1.00  3.69           O  
ATOM      7  CG2 THR A   1       4.087  -0.763  -1.631  1.00  3.69           C  
ATOM      8 1H   THR A   1      -0.033  -0.478  -2.319  1.00  3.69           H  
ATOM      9 2H   THR A   1       0.085   1.161  -2.173  1.00  3.69           H  
ATOM     10 3H   THR A   1       0.782   0.394  -3.459  1.00  3.69           H  
ATOM     11  HA  THR A   1       1.557  -0.344  -0.776  1.00  3.69           H  
ATOM     12  HB  THR A   1       3.081  -0.149  -3.412  1.00  3.69           H  
ATOM     13  HG1 THR A   1       1.616  -1.892  -3.388  1.00  3.69           H  
ATOM     14 1HG2 THR A   1       4.828  -1.334  -2.176  1.00  3.69           H  
ATOM     15 2HG2 THR A   1       4.477   0.228  -1.416  1.00  3.69           H  
ATOM     16 3HG2 THR A   1       3.852  -1.265  -0.694  1.00  3.69           H  
ATOM     17  N   THR A   2       2.355   1.846  -0.067  1.00  3.18           N  
ATOM     18  CA  THR A   2       2.867   3.113   0.434  1.00  3.18           C  
ATOM     19  C   THR A   2       4.377   3.070   0.614  1.00  3.18           C  
ATOM     20  O   THR A   2       4.920   2.119   1.171  1.00  3.18           O  
ATOM     21  CB  THR A   2       2.197   3.488   1.771  1.00  3.18           C  
ATOM     22  OG1 THR A   2       0.782   3.622   1.570  1.00  3.18           O  
ATOM     23  CG2 THR A   2       2.760   4.803   2.307  1.00  3.18           C  
ATOM     24  H   THR A   2       1.975   1.188   0.600  1.00  3.18           H  
ATOM     25  HA  THR A   2       2.640   3.893  -0.294  1.00  3.18           H  
ATOM     26  HB  THR A   2       2.377   2.700   2.501  1.00  3.18           H  
ATOM     27  HG1 THR A   2       0.367   3.895   2.396  1.00  3.18           H  
ATOM     28 1HG2 THR A   2       2.271   5.050   3.247  1.00  3.18           H  
ATOM     29 2HG2 THR A   2       3.832   4.708   2.478  1.00  3.18           H  
ATOM     30 3HG2 THR A   2       2.581   5.599   1.584  1.00  3.18           H  
ATOM     31  N   TYR A   3       5.033   4.099   0.116  1.00  2.74           N  
ATOM     32  CA  TYR A   3       6.473   4.280   0.214  1.00  2.74           C  
ATOM     33  C   TYR A   3       6.881   5.382   1.196  1.00  2.74           C  
ATOM     34  O   TYR A   3       6.127   6.330   1.427  1.00  2.74           O  
ATOM     35  CB  TYR A   3       7.000   4.582  -1.175  1.00  2.74           C  
ATOM     36  CG  TYR A   3       6.199   5.652  -1.834  1.00  2.74           C  
ATOM     37  CD1 TYR A   3       6.498   6.950  -1.613  1.00  2.74           C  
ATOM     38  CD2 TYR A   3       5.138   5.311  -2.669  1.00  2.74           C  
ATOM     39  CE1 TYR A   3       5.753   7.948  -2.195  1.00  2.74           C  
ATOM     40  CE2 TYR A   3       4.388   6.302  -3.270  1.00  2.74           C  
ATOM     41  CZ  TYR A   3       4.698   7.625  -3.022  1.00  2.74           C  
ATOM     42  OH  TYR A   3       3.959   8.635  -3.578  1.00  2.74           O  
ATOM     43  H   TYR A   3       4.493   4.816  -0.348  1.00  2.74           H  
ATOM     44  HA  TYR A   3       6.916   3.346   0.566  1.00  2.74           H  
ATOM     45 1HB  TYR A   3       8.037   4.917  -1.115  1.00  2.74           H  
ATOM     46 2HB  TYR A   3       6.962   3.692  -1.784  1.00  2.74           H  
ATOM     47  HD1 TYR A   3       7.313   7.186  -0.962  1.00  2.74           H  
ATOM     48  HD2 TYR A   3       4.894   4.264  -2.845  1.00  2.74           H  
ATOM     49  HE1 TYR A   3       5.990   8.992  -1.998  1.00  2.74           H  
ATOM     50  HE2 TYR A   3       3.552   6.040  -3.923  1.00  2.74           H  
ATOM     51  HH  TYR A   3       3.234   8.264  -4.087  1.00  2.74           H  
ATOM     52  N   LYS A   4       8.099   5.273   1.727  1.00  2.44           N  
ATOM     53  CA  LYS A   4       8.709   6.295   2.588  1.00  2.44           C  
ATOM     54  C   LYS A   4       9.967   6.834   1.928  1.00  2.44           C  
ATOM     55  O   LYS A   4      10.812   6.056   1.481  1.00  2.44           O  
ATOM     56  CB  LYS A   4       9.028   5.744   3.974  1.00  2.44           C  
ATOM     57  CG  LYS A   4       9.678   6.749   4.927  1.00  2.44           C  
ATOM     58  CD  LYS A   4       9.949   6.120   6.287  1.00  2.44           C  
ATOM     59  CE  LYS A   4      10.639   7.092   7.228  1.00  2.44           C  
ATOM     60  NZ  LYS A   4      10.914   6.472   8.554  1.00  2.44           N  
ATOM     61  H   LYS A   4       8.633   4.427   1.512  1.00  2.44           H  
ATOM     62  HA  LYS A   4       8.009   7.127   2.697  1.00  2.44           H  
ATOM     63 1HB  LYS A   4       8.109   5.390   4.440  1.00  2.44           H  
ATOM     64 2HB  LYS A   4       9.684   4.892   3.883  1.00  2.44           H  
ATOM     65 1HG  LYS A   4      10.624   7.098   4.504  1.00  2.44           H  
ATOM     66 2HG  LYS A   4       9.022   7.608   5.053  1.00  2.44           H  
ATOM     67 1HD  LYS A   4       9.008   5.800   6.734  1.00  2.44           H  
ATOM     68 2HD  LYS A   4      10.585   5.244   6.160  1.00  2.44           H  
ATOM     69 1HE  LYS A   4      11.580   7.412   6.782  1.00  2.44           H  
ATOM     70 2HE  LYS A   4      10.002   7.964   7.372  1.00  2.44           H  
ATOM     71 1HZ  LYS A   4      11.371   7.143   9.154  1.00  2.44           H  
ATOM     72 2HZ  LYS A   4      10.043   6.180   8.976  1.00  2.44           H  
ATOM     73 3HZ  LYS A   4      11.513   5.668   8.428  1.00  2.44           H  
ATOM     74  N   LEU A   5      10.074   8.153   1.820  1.00  2.29           N  
ATOM     75  CA  LEU A   5      11.201   8.753   1.111  1.00  2.29           C  
ATOM     76  C   LEU A   5      12.106   9.636   1.966  1.00  2.29           C  
ATOM     77  O   LEU A   5      11.617  10.502   2.705  1.00  2.29           O  
ATOM     78  CB  LEU A   5      10.595   9.599   0.004  1.00  2.29           C  
ATOM     79  CG  LEU A   5       9.664   8.837  -0.868  1.00  2.29           C  
ATOM     80  CD1 LEU A   5       8.960   9.745  -1.770  1.00  2.29           C  
ATOM     81  CD2 LEU A   5      10.418   7.828  -1.615  1.00  2.29           C  
ATOM     82  H   LEU A   5       9.356   8.745   2.217  1.00  2.29           H  
ATOM     83  HA  LEU A   5      11.811   7.955   0.683  1.00  2.29           H  
ATOM     84 1HB  LEU A   5      10.039  10.412   0.443  1.00  2.29           H  
ATOM     85 2HB  LEU A   5      11.398  10.005  -0.614  1.00  2.29           H  
ATOM     86  HG  LEU A   5       8.930   8.350  -0.255  1.00  2.29           H  
ATOM     87 1HD1 LEU A   5       8.286   9.188  -2.395  1.00  2.29           H  
ATOM     88 2HD1 LEU A   5       8.406  10.453  -1.170  1.00  2.29           H  
ATOM     89 3HD1 LEU A   5       9.638  10.253  -2.372  1.00  2.29           H  
ATOM     90 1HD2 LEU A   5       9.734   7.286  -2.203  1.00  2.29           H  
ATOM     91 2HD2 LEU A   5      11.166   8.306  -2.247  1.00  2.29           H  
ATOM     92 3HD2 LEU A   5      10.900   7.169  -0.917  1.00  2.29           H  
ATOM     93  N   ILE A   6      13.421   9.438   1.830  1.00  2.31           N  
ATOM     94  CA  ILE A   6      14.412  10.267   2.517  1.00  2.31           C  
ATOM     95  C   ILE A   6      15.406  10.894   1.528  1.00  2.31           C  
ATOM     96  O   ILE A   6      16.223  10.197   0.912  1.00  2.31           O  
ATOM     97  CB  ILE A   6      15.175   9.449   3.573  1.00  2.31           C  
ATOM     98  CG1 ILE A   6      14.192   8.862   4.611  1.00  2.31           C  
ATOM     99  CG2 ILE A   6      16.235  10.322   4.234  1.00  2.31           C  
ATOM    100  CD1 ILE A   6      14.827   7.892   5.570  1.00  2.31           C  
ATOM    101  H   ILE A   6      13.736   8.668   1.234  1.00  2.31           H  
ATOM    102  HA  ILE A   6      13.891  11.075   3.028  1.00  2.31           H  
ATOM    103  HB  ILE A   6      15.649   8.618   3.096  1.00  2.31           H  
ATOM    104 1HG1 ILE A   6      13.751   9.680   5.181  1.00  2.31           H  
ATOM    105 2HG1 ILE A   6      13.396   8.332   4.093  1.00  2.31           H  
ATOM    106 1HG2 ILE A   6      16.787   9.736   4.967  1.00  2.31           H  
ATOM    107 2HG2 ILE A   6      16.924  10.696   3.478  1.00  2.31           H  
ATOM    108 3HG2 ILE A   6      15.754  11.165   4.731  1.00  2.31           H  
ATOM    109 1HD1 ILE A   6      14.076   7.523   6.263  1.00  2.31           H  
ATOM    110 2HD1 ILE A   6      15.247   7.058   5.022  1.00  2.31           H  
ATOM    111 3HD1 ILE A   6      15.617   8.394   6.125  1.00  2.31           H  
ATOM    112  N   LEU A   7      15.340  12.213   1.398  1.00  2.47           N  
ATOM    113  CA  LEU A   7      16.138  12.977   0.439  1.00  2.47           C  
ATOM    114  C   LEU A   7      16.444  14.357   1.028  1.00  2.47           C  
ATOM    115  O   LEU A   7      15.549  15.013   1.558  1.00  2.47           O  
ATOM    116  CB  LEU A   7      15.372  13.098  -0.888  1.00  2.47           C  
ATOM    117  CG  LEU A   7      16.062  13.879  -2.004  1.00  2.47           C  
ATOM    118  CD1 LEU A   7      17.237  13.129  -2.468  1.00  2.47           C  
ATOM    119  CD2 LEU A   7      15.125  14.100  -3.120  1.00  2.47           C  
ATOM    120  H   LEU A   7      14.676  12.711   1.971  1.00  2.47           H  
ATOM    121  HA  LEU A   7      17.079  12.461   0.259  1.00  2.47           H  
ATOM    122 1HB  LEU A   7      15.214  12.092  -1.261  1.00  2.47           H  
ATOM    123 2HB  LEU A   7      14.404  13.555  -0.700  1.00  2.47           H  
ATOM    124  HG  LEU A   7      16.387  14.807  -1.626  1.00  2.47           H  
ATOM    125 1HD1 LEU A   7      17.750  13.655  -3.242  1.00  2.47           H  
ATOM    126 2HD1 LEU A   7      17.922  12.961  -1.641  1.00  2.47           H  
ATOM    127 3HD1 LEU A   7      16.882  12.194  -2.862  1.00  2.47           H  
ATOM    128 1HD2 LEU A   7      15.606  14.653  -3.895  1.00  2.47           H  
ATOM    129 2HD2 LEU A   7      14.800  13.150  -3.513  1.00  2.47           H  
ATOM    130 3HD2 LEU A   7      14.298  14.645  -2.770  1.00  2.47           H  
ATOM    131  N   ASN A   8      17.698  14.802   0.944  1.00  2.71           N  
ATOM    132  CA  ASN A   8      18.113  16.087   1.528  1.00  2.71           C  
ATOM    133  C   ASN A   8      18.114  17.251   0.527  1.00  2.71           C  
ATOM    134  O   ASN A   8      18.727  18.290   0.757  1.00  2.71           O  
ATOM    135  CB  ASN A   8      19.489  15.936   2.148  1.00  2.71           C  
ATOM    136  CG  ASN A   8      19.830  16.983   3.177  1.00  2.71           C  
ATOM    137  OD1 ASN A   8      19.005  17.341   4.036  1.00  2.71           O  
ATOM    138  ND2 ASN A   8      21.042  17.481   3.106  1.00  2.71           N  
ATOM    139  H   ASN A   8      18.411  14.233   0.476  1.00  2.71           H  
ATOM    140  HA  ASN A   8      17.406  16.345   2.319  1.00  2.71           H  
ATOM    141 1HB  ASN A   8      19.596  14.946   2.594  1.00  2.71           H  
ATOM    142 2HB  ASN A   8      20.229  16.009   1.365  1.00  2.71           H  
ATOM    143 1HD2 ASN A   8      21.344  18.174   3.752  1.00  2.71           H  
ATOM    144 2HD2 ASN A   8      21.696  17.141   2.362  1.00  2.71           H  
ATOM    145  N   LEU A   9      17.395  17.089  -0.570  1.00  2.95           N  
ATOM    146  CA  LEU A   9      17.353  18.087  -1.632  1.00  2.95           C  
ATOM    147  C   LEU A   9      16.095  18.954  -1.640  1.00  2.95           C  
ATOM    148  O   LEU A   9      15.767  19.576  -2.660  1.00  2.95           O  
ATOM    149  CB  LEU A   9      17.440  17.406  -2.962  1.00  2.95           C  
ATOM    150  CG  LEU A   9      18.618  16.553  -3.214  1.00  2.95           C  
ATOM    151  CD1 LEU A   9      18.442  16.013  -4.566  1.00  2.95           C  
ATOM    152  CD2 LEU A   9      19.913  17.307  -3.059  1.00  2.95           C  
ATOM    153  H   LEU A   9      16.885  16.228  -0.677  1.00  2.95           H  
ATOM    154  HA  LEU A   9      18.216  18.742  -1.513  1.00  2.95           H  
ATOM    155 1HB  LEU A   9      16.586  16.769  -3.032  1.00  2.95           H  
ATOM    156 2HB  LEU A   9      17.387  18.156  -3.749  1.00  2.95           H  
ATOM    157  HG  LEU A   9      18.615  15.726  -2.510  1.00  2.95           H  
ATOM    158 1HD1 LEU A   9      19.222  15.347  -4.770  1.00  2.95           H  
ATOM    159 2HD1 LEU A   9      17.517  15.497  -4.618  1.00  2.95           H  
ATOM    160 3HD1 LEU A   9      18.439  16.822  -5.291  1.00  2.95           H  
ATOM    161 1HD2 LEU A   9      20.751  16.637  -3.258  1.00  2.95           H  
ATOM    162 2HD2 LEU A   9      19.941  18.138  -3.759  1.00  2.95           H  
ATOM    163 3HD2 LEU A   9      19.999  17.687  -2.035  1.00  2.95           H  
ATOM    164  N   LYS A  10      15.370  18.980  -0.529  1.00  3.12           N  
ATOM    165  CA  LYS A  10      14.171  19.808  -0.418  1.00  3.12           C  
ATOM    166  C   LYS A  10      13.160  19.602  -1.554  1.00  3.12           C  
ATOM    167  O   LYS A  10      12.498  18.559  -1.632  1.00  3.12           O  
ATOM    168  CB  LYS A  10      14.566  21.285  -0.334  1.00  3.12           C  
ATOM    169  CG  LYS A  10      15.380  21.650   0.891  1.00  3.12           C  
ATOM    170  CD  LYS A  10      15.686  23.142   0.912  1.00  3.12           C  
ATOM    171  CE  LYS A  10      16.527  23.525   2.118  1.00  3.12           C  
ATOM    172  NZ  LYS A  10      16.867  24.976   2.118  1.00  3.12           N  
ATOM    173  H   LYS A  10      15.680  18.440   0.268  1.00  3.12           H  
ATOM    174  HA  LYS A  10      13.670  19.541   0.513  1.00  3.12           H  
ATOM    175 1HB  LYS A  10      15.159  21.573  -1.201  1.00  3.12           H  
ATOM    176 2HB  LYS A  10      13.668  21.905  -0.318  1.00  3.12           H  
ATOM    177 1HG  LYS A  10      14.825  21.384   1.791  1.00  3.12           H  
ATOM    178 2HG  LYS A  10      16.319  21.092   0.885  1.00  3.12           H  
ATOM    179 1HD  LYS A  10      16.224  23.415   0.002  1.00  3.12           H  
ATOM    180 2HD  LYS A  10      14.751  23.702   0.940  1.00  3.12           H  
ATOM    181 1HE  LYS A  10      15.974  23.291   3.027  1.00  3.12           H  
ATOM    182 2HE  LYS A  10      17.450  22.945   2.107  1.00  3.12           H  
ATOM    183 1HZ  LYS A  10      17.425  25.191   2.931  1.00  3.12           H  
ATOM    184 2HZ  LYS A  10      17.390  25.199   1.282  1.00  3.12           H  
ATOM    185 3HZ  LYS A  10      16.018  25.522   2.139  1.00  3.12           H  
ATOM    186  N   GLN A  11      13.042  20.601  -2.427  1.00  3.19           N  
ATOM    187  CA  GLN A  11      12.059  20.601  -3.499  1.00  3.19           C  
ATOM    188  C   GLN A  11      12.197  19.427  -4.453  1.00  3.19           C  
ATOM    189  O   GLN A  11      11.214  19.022  -5.061  1.00  3.19           O  
ATOM    190  CB  GLN A  11      12.138  21.908  -4.285  1.00  3.19           C  
ATOM    191  CG  GLN A  11      11.652  23.115  -3.502  1.00  3.19           C  
ATOM    192  CD  GLN A  11      11.762  24.418  -4.282  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      12.614  24.573  -5.163  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      10.886  25.364  -3.959  1.00  3.19           N  
ATOM    195  H   GLN A  11      13.648  21.400  -2.339  1.00  3.19           H  
ATOM    196  HA  GLN A  11      11.069  20.543  -3.042  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      13.169  22.087  -4.591  1.00  3.19           H  
ATOM    198 2HB  GLN A  11      11.534  21.822  -5.191  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      10.601  22.957  -3.239  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      12.251  23.205  -2.596  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      10.901  26.245  -4.435  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      10.209  25.193  -3.241  1.00  3.19           H  
ATOM    203  N   ALA A  12      13.397  18.862  -4.615  1.00  3.14           N  
ATOM    204  CA  ALA A  12      13.500  17.714  -5.523  1.00  3.14           C  
ATOM    205  C   ALA A  12      12.609  16.578  -5.026  1.00  3.14           C  
ATOM    206  O   ALA A  12      12.088  15.786  -5.815  1.00  3.14           O  
ATOM    207  CB  ALA A  12      14.917  17.214  -5.649  1.00  3.14           C  
ATOM    208  H   ALA A  12      14.205  19.201  -4.086  1.00  3.14           H  
ATOM    209  HA  ALA A  12      13.144  18.028  -6.504  1.00  3.14           H  
ATOM    210 1HB  ALA A  12      14.952  16.373  -6.339  1.00  3.14           H  
ATOM    211 2HB  ALA A  12      15.562  18.012  -6.012  1.00  3.14           H  
ATOM    212 3HB  ALA A  12      15.237  16.900  -4.693  1.00  3.14           H  
ATOM    213  N   LYS A  13      12.456  16.479  -3.699  1.00  3.00           N  
ATOM    214  CA  LYS A  13      11.658  15.432  -3.097  1.00  3.00           C  
ATOM    215  C   LYS A  13      10.224  15.690  -3.455  1.00  3.00           C  
ATOM    216  O   LYS A  13       9.523  14.814  -3.956  1.00  3.00           O  
ATOM    217  CB  LYS A  13      11.799  15.448  -1.570  1.00  3.00           C  
ATOM    218  CG  LYS A  13      11.058  14.359  -0.842  1.00  3.00           C  
ATOM    219  CD  LYS A  13      11.274  14.468   0.669  1.00  3.00           C  
ATOM    220  CE  LYS A  13      10.500  13.399   1.413  1.00  3.00           C  
ATOM    221  NZ  LYS A  13      10.642  13.507   2.896  1.00  3.00           N  
ATOM    222  H   LYS A  13      12.852  17.188  -3.086  1.00  3.00           H  
ATOM    223  HA  LYS A  13      11.954  14.464  -3.502  1.00  3.00           H  
ATOM    224 1HB  LYS A  13      12.840  15.417  -1.275  1.00  3.00           H  
ATOM    225 2HB  LYS A  13      11.397  16.382  -1.191  1.00  3.00           H  
ATOM    226 1HG  LYS A  13      10.011  14.462  -1.058  1.00  3.00           H  
ATOM    227 2HG  LYS A  13      11.395  13.383  -1.183  1.00  3.00           H  
ATOM    228 1HD  LYS A  13      12.339  14.364   0.894  1.00  3.00           H  
ATOM    229 2HD  LYS A  13      10.943  15.448   1.009  1.00  3.00           H  
ATOM    230 1HE  LYS A  13       9.448  13.477   1.159  1.00  3.00           H  
ATOM    231 2HE  LYS A  13      10.869  12.435   1.099  1.00  3.00           H  
ATOM    232 1HZ  LYS A  13      10.113  12.761   3.335  1.00  3.00           H  
ATOM    233 2HZ  LYS A  13      11.614  13.417   3.148  1.00  3.00           H  
ATOM    234 3HZ  LYS A  13      10.293  14.400   3.210  1.00  3.00           H  
ATOM    235  N   GLU A  14       9.793  16.927  -3.221  1.00  2.84           N  
ATOM    236  CA  GLU A  14       8.396  17.272  -3.461  1.00  2.84           C  
ATOM    237  C   GLU A  14       8.020  17.127  -4.933  1.00  2.84           C  
ATOM    238  O   GLU A  14       6.952  16.598  -5.270  1.00  2.84           O  
ATOM    239  CB  GLU A  14       8.130  18.716  -3.023  1.00  2.84           C  
ATOM    240  CG  GLU A  14       8.198  18.947  -1.518  1.00  2.84           C  
ATOM    241  CD  GLU A  14       7.980  20.399  -1.121  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       7.887  21.236  -1.993  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       7.903  20.664   0.056  1.00  2.84           O  
ATOM    244  H   GLU A  14      10.456  17.605  -2.839  1.00  2.84           H  
ATOM    245  HA  GLU A  14       7.769  16.602  -2.877  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       8.861  19.374  -3.496  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       7.144  19.024  -3.371  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       7.450  18.326  -1.027  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       9.183  18.627  -1.171  1.00  2.84           H  
ATOM    250  N   GLU A  15       8.914  17.539  -5.829  1.00  2.69           N  
ATOM    251  CA  GLU A  15       8.582  17.428  -7.237  1.00  2.69           C  
ATOM    252  C   GLU A  15       8.502  15.966  -7.638  1.00  2.69           C  
ATOM    253  O   GLU A  15       7.611  15.567  -8.384  1.00  2.69           O  
ATOM    254  CB  GLU A  15       9.601  18.175  -8.104  1.00  2.69           C  
ATOM    255  CG  GLU A  15       9.549  19.720  -7.980  1.00  2.69           C  
ATOM    256  CD  GLU A  15       8.231  20.327  -8.445  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       7.814  20.039  -9.537  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       7.634  21.080  -7.693  1.00  2.69           O  
ATOM    259  H   GLU A  15       9.791  17.962  -5.529  1.00  2.69           H  
ATOM    260  HA  GLU A  15       7.607  17.875  -7.399  1.00  2.69           H  
ATOM    261 1HB  GLU A  15      10.609  17.855  -7.820  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       9.455  17.909  -9.150  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       9.703  19.989  -6.935  1.00  2.69           H  
ATOM    264 2HG  GLU A  15      10.368  20.147  -8.557  1.00  2.69           H  
ATOM    265  N   ALA A  16       9.398  15.135  -7.107  1.00  2.57           N  
ATOM    266  CA  ALA A  16       9.326  13.724  -7.423  1.00  2.57           C  
ATOM    267  C   ALA A  16       8.049  13.107  -6.883  1.00  2.57           C  
ATOM    268  O   ALA A  16       7.366  12.391  -7.602  1.00  2.57           O  
ATOM    269  CB  ALA A  16      10.515  13.004  -6.850  1.00  2.57           C  
ATOM    270  H   ALA A  16      10.149  15.474  -6.503  1.00  2.57           H  
ATOM    271  HA  ALA A  16       9.320  13.615  -8.507  1.00  2.57           H  
ATOM    272 1HB  ALA A  16      10.460  11.959  -7.103  1.00  2.57           H  
ATOM    273 2HB  ALA A  16      11.404  13.439  -7.264  1.00  2.57           H  
ATOM    274 3HB  ALA A  16      10.518  13.123  -5.770  1.00  2.57           H  
ATOM    275  N   ILE A  17       7.656  13.473  -5.656  1.00  2.51           N  
ATOM    276  CA  ILE A  17       6.467  12.899  -5.024  1.00  2.51           C  
ATOM    277  C   ILE A  17       5.201  13.170  -5.796  1.00  2.51           C  
ATOM    278  O   ILE A  17       4.369  12.278  -5.974  1.00  2.51           O  
ATOM    279  CB  ILE A  17       6.288  13.350  -3.584  1.00  2.51           C  
ATOM    280  CG1 ILE A  17       7.362  12.744  -2.747  1.00  2.51           C  
ATOM    281  CG2 ILE A  17       4.927  12.900  -3.088  1.00  2.51           C  
ATOM    282  CD1 ILE A  17       7.457  13.334  -1.389  1.00  2.51           C  
ATOM    283  H   ILE A  17       8.241  14.113  -5.119  1.00  2.51           H  
ATOM    284  HA  ILE A  17       6.606  11.836  -4.973  1.00  2.51           H  
ATOM    285  HB  ILE A  17       6.376  14.437  -3.521  1.00  2.51           H  
ATOM    286 1HG1 ILE A  17       7.148  11.690  -2.657  1.00  2.51           H  
ATOM    287 2HG1 ILE A  17       8.315  12.853  -3.250  1.00  2.51           H  
ATOM    288 1HG2 ILE A  17       4.794  13.213  -2.054  1.00  2.51           H  
ATOM    289 2HG2 ILE A  17       4.149  13.349  -3.704  1.00  2.51           H  
ATOM    290 3HG2 ILE A  17       4.859  11.811  -3.152  1.00  2.51           H  
ATOM    291 1HD1 ILE A  17       8.245  12.837  -0.839  1.00  2.51           H  
ATOM    292 2HD1 ILE A  17       7.681  14.397  -1.478  1.00  2.51           H  
ATOM    293 3HD1 ILE A  17       6.511  13.203  -0.869  1.00  2.51           H  
ATOM    294  N   LYS A  18       5.061  14.383  -6.298  1.00  2.50           N  
ATOM    295  CA  LYS A  18       3.892  14.754  -7.079  1.00  2.50           C  
ATOM    296  C   LYS A  18       3.719  13.897  -8.345  1.00  2.50           C  
ATOM    297  O   LYS A  18       2.628  13.864  -8.920  1.00  2.50           O  
ATOM    298  CB  LYS A  18       3.938  16.240  -7.417  1.00  2.50           C  
ATOM    299  CG  LYS A  18       3.689  17.156  -6.201  1.00  2.50           C  
ATOM    300  CD  LYS A  18       3.563  18.622  -6.604  1.00  2.50           C  
ATOM    301  CE  LYS A  18       4.919  19.201  -6.966  1.00  2.50           C  
ATOM    302  NZ  LYS A  18       4.854  20.654  -7.311  1.00  2.50           N  
ATOM    303  H   LYS A  18       5.784  15.084  -6.110  1.00  2.50           H  
ATOM    304  HA  LYS A  18       3.013  14.587  -6.455  1.00  2.50           H  
ATOM    305 1HB  LYS A  18       4.930  16.484  -7.820  1.00  2.50           H  
ATOM    306 2HB  LYS A  18       3.203  16.468  -8.185  1.00  2.50           H  
ATOM    307 1HG  LYS A  18       2.772  16.846  -5.703  1.00  2.50           H  
ATOM    308 2HG  LYS A  18       4.511  17.051  -5.498  1.00  2.50           H  
ATOM    309 1HD  LYS A  18       2.896  18.712  -7.460  1.00  2.50           H  
ATOM    310 2HD  LYS A  18       3.145  19.192  -5.775  1.00  2.50           H  
ATOM    311 1HE  LYS A  18       5.597  19.072  -6.120  1.00  2.50           H  
ATOM    312 2HE  LYS A  18       5.320  18.658  -7.822  1.00  2.50           H  
ATOM    313 1HZ  LYS A  18       5.819  20.950  -7.538  1.00  2.50           H  
ATOM    314 2HZ  LYS A  18       4.258  20.798  -8.108  1.00  2.50           H  
ATOM    315 3HZ  LYS A  18       4.513  21.183  -6.530  1.00  2.50           H  
ATOM    316  N   GLU A  19       4.797  13.250  -8.810  1.00  2.50           N  
ATOM    317  CA  GLU A  19       4.759  12.393  -9.985  1.00  2.50           C  
ATOM    318  C   GLU A  19       4.719  10.890  -9.639  1.00  2.50           C  
ATOM    319  O   GLU A  19       4.791  10.051 -10.543  1.00  2.50           O  
ATOM    320  CB  GLU A  19       5.964  12.677 -10.888  1.00  2.50           C  
ATOM    321  CG  GLU A  19       5.993  14.096 -11.488  1.00  2.50           C  
ATOM    322  CD  GLU A  19       7.175  14.370 -12.435  1.00  2.50           C  
ATOM    323  OE1 GLU A  19       7.541  13.503 -13.210  1.00  2.50           O  
ATOM    324  OE2 GLU A  19       7.703  15.455 -12.380  1.00  2.50           O  
ATOM    325  H   GLU A  19       5.680  13.292  -8.302  1.00  2.50           H  
ATOM    326  HA  GLU A  19       3.853  12.628 -10.544  1.00  2.50           H  
ATOM    327 1HB  GLU A  19       6.882  12.534 -10.313  1.00  2.50           H  
ATOM    328 2HB  GLU A  19       5.970  11.966 -11.704  1.00  2.50           H  
ATOM    329 1HG  GLU A  19       5.064  14.263 -12.030  1.00  2.50           H  
ATOM    330 2HG  GLU A  19       6.031  14.811 -10.664  1.00  2.50           H  
ATOM    331  N   LEU A  20       4.606  10.534  -8.352  1.00  2.53           N  
ATOM    332  CA  LEU A  20       4.630   9.118  -7.973  1.00  2.53           C  
ATOM    333  C   LEU A  20       3.240   8.529  -7.845  1.00  2.53           C  
ATOM    334  O   LEU A  20       2.311   9.201  -7.385  1.00  2.53           O  
ATOM    335  CB  LEU A  20       5.333   8.919  -6.628  1.00  2.53           C  
ATOM    336  CG  LEU A  20       6.715   9.425  -6.552  1.00  2.53           C  
ATOM    337  CD1 LEU A  20       7.288   9.135  -5.178  1.00  2.53           C  
ATOM    338  CD2 LEU A  20       7.509   8.867  -7.643  1.00  2.53           C  
ATOM    339  H   LEU A  20       4.524  11.243  -7.622  1.00  2.53           H  
ATOM    340  HA  LEU A  20       5.170   8.564  -8.740  1.00  2.53           H  
ATOM    341 1HB  LEU A  20       4.760   9.448  -5.871  1.00  2.53           H  
ATOM    342 2HB  LEU A  20       5.345   7.857  -6.385  1.00  2.53           H  
ATOM    343  HG  LEU A  20       6.691  10.447  -6.665  1.00  2.53           H  
ATOM    344 1HD1 LEU A  20       8.286   9.533  -5.107  1.00  2.53           H  
ATOM    345 2HD1 LEU A  20       6.659   9.598  -4.425  1.00  2.53           H  
ATOM    346 3HD1 LEU A  20       7.309   8.075  -5.018  1.00  2.53           H  
ATOM    347 1HD2 LEU A  20       8.505   9.270  -7.585  1.00  2.53           H  
ATOM    348 2HD2 LEU A  20       7.528   7.815  -7.547  1.00  2.53           H  
ATOM    349 3HD2 LEU A  20       7.057   9.138  -8.600  1.00  2.53           H  
ATOM    350  N   VAL A  21       3.098   7.268  -8.241  1.00  2.54           N  
ATOM    351  CA  VAL A  21       1.815   6.577  -8.115  1.00  2.54           C  
ATOM    352  C   VAL A  21       1.948   5.233  -7.405  1.00  2.54           C  
ATOM    353  O   VAL A  21       0.952   4.626  -7.012  1.00  2.54           O  
ATOM    354  CB  VAL A  21       1.171   6.366  -9.500  1.00  2.54           C  
ATOM    355  CG1 VAL A  21       0.884   7.711 -10.172  1.00  2.54           C  
ATOM    356  CG2 VAL A  21       2.087   5.572 -10.357  1.00  2.54           C  
ATOM    357  H   VAL A  21       3.920   6.778  -8.594  1.00  2.54           H  
ATOM    358  HA  VAL A  21       1.145   7.205  -7.526  1.00  2.54           H  
ATOM    359  HB  VAL A  21       0.226   5.839  -9.375  1.00  2.54           H  
ATOM    360 1HG1 VAL A  21       0.419   7.542 -11.142  1.00  2.54           H  
ATOM    361 2HG1 VAL A  21       0.211   8.294  -9.542  1.00  2.54           H  
ATOM    362 3HG1 VAL A  21       1.814   8.260 -10.313  1.00  2.54           H  
ATOM    363 1HG2 VAL A  21       1.636   5.415 -11.335  1.00  2.54           H  
ATOM    364 2HG2 VAL A  21       3.000   6.136 -10.462  1.00  2.54           H  
ATOM    365 3HG2 VAL A  21       2.291   4.608  -9.896  1.00  2.54           H  
ATOM    366  N   ASP A  22       3.186   4.786  -7.230  1.00  2.51           N  
ATOM    367  CA  ASP A  22       3.494   3.474  -6.664  1.00  2.51           C  
ATOM    368  C   ASP A  22       4.888   3.451  -6.076  1.00  2.51           C  
ATOM    369  O   ASP A  22       5.757   4.200  -6.520  1.00  2.51           O  
ATOM    370  CB  ASP A  22       3.387   2.393  -7.755  1.00  2.51           C  
ATOM    371  CG  ASP A  22       3.300   0.947  -7.234  1.00  2.51           C  
ATOM    372  OD1 ASP A  22       4.323   0.416  -6.821  1.00  2.51           O  
ATOM    373  OD2 ASP A  22       2.231   0.386  -7.257  1.00  2.51           O  
ATOM    374  H   ASP A  22       3.953   5.344  -7.586  1.00  2.51           H  
ATOM    375  HA  ASP A  22       2.780   3.259  -5.868  1.00  2.51           H  
ATOM    376 1HB  ASP A  22       2.503   2.585  -8.362  1.00  2.51           H  
ATOM    377 2HB  ASP A  22       4.246   2.462  -8.412  1.00  2.51           H  
ATOM    378  N   ALA A  23       5.142   2.545  -5.136  1.00  2.43           N  
ATOM    379  CA  ALA A  23       6.490   2.389  -4.596  1.00  2.43           C  
ATOM    380  C   ALA A  23       7.463   2.098  -5.740  1.00  2.43           C  
ATOM    381  O   ALA A  23       8.613   2.532  -5.707  1.00  2.43           O  
ATOM    382  CB  ALA A  23       6.526   1.291  -3.551  1.00  2.43           C  
ATOM    383  H   ALA A  23       4.396   1.940  -4.807  1.00  2.43           H  
ATOM    384  HA  ALA A  23       6.786   3.326  -4.134  1.00  2.43           H  
ATOM    385 1HB  ALA A  23       7.527   1.199  -3.148  1.00  2.43           H  
ATOM    386 2HB  ALA A  23       5.836   1.548  -2.750  1.00  2.43           H  
ATOM    387 3HB  ALA A  23       6.226   0.347  -4.007  1.00  2.43           H  
ATOM    388  N   GLY A  24       6.996   1.392  -6.771  1.00  2.32           N  
ATOM    389  CA  GLY A  24       7.825   1.113  -7.936  1.00  2.32           C  
ATOM    390  C   GLY A  24       8.288   2.409  -8.631  1.00  2.32           C  
ATOM    391  O   GLY A  24       9.366   2.452  -9.237  1.00  2.32           O  
ATOM    392  H   GLY A  24       6.029   1.047  -6.752  1.00  2.32           H  
ATOM    393 1HA  GLY A  24       8.694   0.530  -7.630  1.00  2.32           H  
ATOM    394 2HA  GLY A  24       7.258   0.500  -8.638  1.00  2.32           H  
ATOM    395  N   THR A  25       7.475   3.473  -8.550  1.00  2.20           N  
ATOM    396  CA  THR A  25       7.828   4.716  -9.209  1.00  2.20           C  
ATOM    397  C   THR A  25       8.678   5.509  -8.240  1.00  2.20           C  
ATOM    398  O   THR A  25       9.552   6.275  -8.643  1.00  2.20           O  
ATOM    399  CB  THR A  25       6.554   5.508  -9.641  1.00  2.20           C  
ATOM    400  OG1 THR A  25       5.758   5.896  -8.473  1.00  2.20           O  
ATOM    401  CG2 THR A  25       5.739   4.629 -10.527  1.00  2.20           C  
ATOM    402  H   THR A  25       6.629   3.431  -8.000  1.00  2.20           H  
ATOM    403  HA  THR A  25       8.421   4.500 -10.095  1.00  2.20           H  
ATOM    404  HB  THR A  25       6.844   6.405 -10.190  1.00  2.20           H  
ATOM    405  HG1 THR A  25       5.990   5.300  -7.731  1.00  2.20           H  
ATOM    406 1HG2 THR A  25       4.872   5.147 -10.859  1.00  2.20           H  
ATOM    407 2HG2 THR A  25       6.335   4.344 -11.394  1.00  2.20           H  
ATOM    408 3HG2 THR A  25       5.446   3.736  -9.982  1.00  2.20           H  
ATOM    409  N   ALA A  26       8.484   5.276  -6.944  1.00  2.09           N  
ATOM    410  CA  ALA A  26       9.307   5.948  -5.957  1.00  2.09           C  
ATOM    411  C   ALA A  26      10.749   5.523  -6.165  1.00  2.09           C  
ATOM    412  O   ALA A  26      11.672   6.339  -6.128  1.00  2.09           O  
ATOM    413  CB  ALA A  26       8.845   5.611  -4.566  1.00  2.09           C  
ATOM    414  H   ALA A  26       7.738   4.649  -6.650  1.00  2.09           H  
ATOM    415  HA  ALA A  26       9.243   7.021  -6.112  1.00  2.09           H  
ATOM    416 1HB  ALA A  26       9.471   6.109  -3.889  1.00  2.09           H  
ATOM    417 2HB  ALA A  26       7.815   5.919  -4.428  1.00  2.09           H  
ATOM    418 3HB  ALA A  26       8.923   4.553  -4.398  1.00  2.09           H  
ATOM    419  N   GLU A  27      10.937   4.237  -6.469  1.00  2.02           N  
ATOM    420  CA  GLU A  27      12.271   3.729  -6.725  1.00  2.02           C  
ATOM    421  C   GLU A  27      12.867   4.402  -7.945  1.00  2.02           C  
ATOM    422  O   GLU A  27      13.973   4.941  -7.891  1.00  2.02           O  
ATOM    423  CB  GLU A  27      12.253   2.219  -6.965  1.00  2.02           C  
ATOM    424  CG  GLU A  27      13.637   1.630  -7.185  1.00  2.02           C  
ATOM    425  CD  GLU A  27      13.708   0.115  -7.232  1.00  2.02           C  
ATOM    426  OE1 GLU A  27      12.721  -0.531  -6.987  1.00  2.02           O  
ATOM    427  OE2 GLU A  27      14.773  -0.391  -7.525  1.00  2.02           O  
ATOM    428  H   GLU A  27      10.137   3.603  -6.464  1.00  2.02           H  
ATOM    429  HA  GLU A  27      12.903   3.953  -5.867  1.00  2.02           H  
ATOM    430 1HB  GLU A  27      11.718   1.702  -6.202  1.00  2.02           H  
ATOM    431 2HB  GLU A  27      11.701   2.032  -7.886  1.00  2.02           H  
ATOM    432 1HG  GLU A  27      13.992   2.009  -8.136  1.00  2.02           H  
ATOM    433 2HG  GLU A  27      14.289   2.006  -6.424  1.00  2.02           H  
ATOM    434  N   LYS A  28      12.104   4.435  -9.038  1.00  1.98           N  
ATOM    435  CA  LYS A  28      12.605   5.052 -10.254  1.00  1.98           C  
ATOM    436  C   LYS A  28      13.013   6.503 -10.057  1.00  1.98           C  
ATOM    437  O   LYS A  28      14.142   6.884 -10.369  1.00  1.98           O  
ATOM    438  CB  LYS A  28      11.529   4.996 -11.335  1.00  1.98           C  
ATOM    439  CG  LYS A  28      11.913   5.632 -12.659  1.00  1.98           C  
ATOM    440  CD  LYS A  28      10.776   5.521 -13.661  1.00  1.98           C  
ATOM    441  CE  LYS A  28      11.113   6.219 -14.966  1.00  1.98           C  
ATOM    442  NZ  LYS A  28      10.005   6.109 -15.954  1.00  1.98           N  
ATOM    443  H   LYS A  28      11.190   3.977  -9.037  1.00  1.98           H  
ATOM    444  HA  LYS A  28      13.483   4.497 -10.584  1.00  1.98           H  
ATOM    445 1HB  LYS A  28      11.251   3.958 -11.517  1.00  1.98           H  
ATOM    446 2HB  LYS A  28      10.638   5.509 -10.977  1.00  1.98           H  
ATOM    447 1HG  LYS A  28      12.129   6.685 -12.491  1.00  1.98           H  
ATOM    448 2HG  LYS A  28      12.805   5.154 -13.062  1.00  1.98           H  
ATOM    449 1HD  LYS A  28      10.563   4.469 -13.859  1.00  1.98           H  
ATOM    450 2HD  LYS A  28       9.882   5.982 -13.236  1.00  1.98           H  
ATOM    451 1HE  LYS A  28      11.303   7.273 -14.766  1.00  1.98           H  
ATOM    452 2HE  LYS A  28      12.012   5.771 -15.389  1.00  1.98           H  
ATOM    453 1HZ  LYS A  28      10.263   6.585 -16.807  1.00  1.98           H  
ATOM    454 2HZ  LYS A  28       9.826   5.134 -16.154  1.00  1.98           H  
ATOM    455 3HZ  LYS A  28       9.170   6.533 -15.573  1.00  1.98           H  
ATOM    456  N   TYR A  29      12.106   7.312  -9.523  1.00  1.98           N  
ATOM    457  CA  TYR A  29      12.387   8.730  -9.374  1.00  1.98           C  
ATOM    458  C   TYR A  29      13.533   9.042  -8.438  1.00  1.98           C  
ATOM    459  O   TYR A  29      14.376   9.885  -8.750  1.00  1.98           O  
ATOM    460  CB  TYR A  29      11.123   9.437  -8.933  1.00  1.98           C  
ATOM    461  CG  TYR A  29      10.201   9.779 -10.089  1.00  1.98           C  
ATOM    462  CD1 TYR A  29       9.320   8.845 -10.621  1.00  1.98           C  
ATOM    463  CD2 TYR A  29      10.227  11.059 -10.603  1.00  1.98           C  
ATOM    464  CE1 TYR A  29       8.491   9.184 -11.662  1.00  1.98           C  
ATOM    465  CE2 TYR A  29       9.399  11.401 -11.643  1.00  1.98           C  
ATOM    466  CZ  TYR A  29       8.534  10.466 -12.179  1.00  1.98           C  
ATOM    467  OH  TYR A  29       7.705  10.806 -13.230  1.00  1.98           O  
ATOM    468  H   TYR A  29      11.203   6.936  -9.235  1.00  1.98           H  
ATOM    469  HA  TYR A  29      12.660   9.115 -10.352  1.00  1.98           H  
ATOM    470 1HB  TYR A  29      10.592   8.795  -8.236  1.00  1.98           H  
ATOM    471 2HB  TYR A  29      11.386  10.350  -8.415  1.00  1.98           H  
ATOM    472  HD1 TYR A  29       9.282   7.854 -10.234  1.00  1.98           H  
ATOM    473  HD2 TYR A  29      10.906  11.801 -10.184  1.00  1.98           H  
ATOM    474  HE1 TYR A  29       7.807   8.445 -12.079  1.00  1.98           H  
ATOM    475  HE2 TYR A  29       9.425  12.414 -12.047  1.00  1.98           H  
ATOM    476  HH  TYR A  29       7.671  11.788 -13.315  1.00  1.98           H  
ATOM    477  N   PHE A  30      13.612   8.358  -7.311  1.00  2.00           N  
ATOM    478  CA  PHE A  30      14.686   8.664  -6.389  1.00  2.00           C  
ATOM    479  C   PHE A  30      16.036   8.195  -6.908  1.00  2.00           C  
ATOM    480  O   PHE A  30      17.042   8.892  -6.723  1.00  2.00           O  
ATOM    481  CB  PHE A  30      14.280   8.220  -5.001  1.00  2.00           C  
ATOM    482  CG  PHE A  30      13.338   9.297  -4.473  1.00  2.00           C  
ATOM    483  CD1 PHE A  30      12.068   9.444  -5.023  1.00  2.00           C  
ATOM    484  CD2 PHE A  30      13.727  10.188  -3.472  1.00  2.00           C  
ATOM    485  CE1 PHE A  30      11.235  10.448  -4.609  1.00  2.00           C  
ATOM    486  CE2 PHE A  30      12.869  11.189  -3.055  1.00  2.00           C  
ATOM    487  CZ  PHE A  30      11.639  11.325  -3.630  1.00  2.00           C  
ATOM    488  H   PHE A  30      12.922   7.644  -7.067  1.00  2.00           H  
ATOM    489  HA  PHE A  30      14.749   9.745  -6.318  1.00  2.00           H  
ATOM    490 1HB  PHE A  30      13.753   7.268  -5.041  1.00  2.00           H  
ATOM    491 2HB  PHE A  30      15.124   8.118  -4.355  1.00  2.00           H  
ATOM    492  HD1 PHE A  30      11.748   8.762  -5.806  1.00  2.00           H  
ATOM    493  HD2 PHE A  30      14.718  10.096  -3.023  1.00  2.00           H  
ATOM    494  HE1 PHE A  30      10.254  10.560  -5.054  1.00  2.00           H  
ATOM    495  HE2 PHE A  30      13.168  11.881  -2.280  1.00  2.00           H  
ATOM    496  HZ  PHE A  30      10.968  12.124  -3.305  1.00  2.00           H  
ATOM    497  N   LYS A  31      16.083   7.054  -7.599  1.00  2.05           N  
ATOM    498  CA  LYS A  31      17.344   6.646  -8.198  1.00  2.05           C  
ATOM    499  C   LYS A  31      17.751   7.669  -9.274  1.00  2.05           C  
ATOM    500  O   LYS A  31      18.925   8.021  -9.377  1.00  2.05           O  
ATOM    501  CB  LYS A  31      17.254   5.232  -8.760  1.00  2.05           C  
ATOM    502  CG  LYS A  31      17.214   4.147  -7.668  1.00  2.05           C  
ATOM    503  CD  LYS A  31      16.945   2.766  -8.242  1.00  2.05           C  
ATOM    504  CE  LYS A  31      18.118   2.237  -9.034  1.00  2.05           C  
ATOM    505  NZ  LYS A  31      17.864   0.852  -9.551  1.00  2.05           N  
ATOM    506  H   LYS A  31      15.254   6.466  -7.726  1.00  2.05           H  
ATOM    507  HA  LYS A  31      18.113   6.650  -7.424  1.00  2.05           H  
ATOM    508 1HB  LYS A  31      16.339   5.142  -9.355  1.00  2.05           H  
ATOM    509 2HB  LYS A  31      18.100   5.037  -9.415  1.00  2.05           H  
ATOM    510 1HG  LYS A  31      18.160   4.134  -7.127  1.00  2.05           H  
ATOM    511 2HG  LYS A  31      16.418   4.388  -6.959  1.00  2.05           H  
ATOM    512 1HD  LYS A  31      16.718   2.069  -7.434  1.00  2.05           H  
ATOM    513 2HD  LYS A  31      16.078   2.823  -8.896  1.00  2.05           H  
ATOM    514 1HE  LYS A  31      18.301   2.901  -9.877  1.00  2.05           H  
ATOM    515 2HE  LYS A  31      19.003   2.222  -8.396  1.00  2.05           H  
ATOM    516 1HZ  LYS A  31      18.663   0.538 -10.078  1.00  2.05           H  
ATOM    517 2HZ  LYS A  31      17.702   0.210  -8.782  1.00  2.05           H  
ATOM    518 3HZ  LYS A  31      17.050   0.861 -10.148  1.00  2.05           H  
ATOM    519  N   LEU A  32      16.778   8.192 -10.045  1.00  2.13           N  
ATOM    520  CA  LEU A  32      17.093   9.195 -11.065  1.00  2.13           C  
ATOM    521  C   LEU A  32      17.659  10.458 -10.426  1.00  2.13           C  
ATOM    522  O   LEU A  32      18.599  11.057 -10.950  1.00  2.13           O  
ATOM    523  CB  LEU A  32      15.854   9.541 -11.903  1.00  2.13           C  
ATOM    524  CG  LEU A  32      15.368   8.442 -12.858  1.00  2.13           C  
ATOM    525  CD1 LEU A  32      14.015   8.839 -13.439  1.00  2.13           C  
ATOM    526  CD2 LEU A  32      16.393   8.252 -13.950  1.00  2.13           C  
ATOM    527  H   LEU A  32      15.814   7.866  -9.951  1.00  2.13           H  
ATOM    528  HA  LEU A  32      17.845   8.780 -11.730  1.00  2.13           H  
ATOM    529 1HB  LEU A  32      15.037   9.772 -11.226  1.00  2.13           H  
ATOM    530 2HB  LEU A  32      16.071  10.428 -12.493  1.00  2.13           H  
ATOM    531  HG  LEU A  32      15.257   7.514 -12.328  1.00  2.13           H  
ATOM    532 1HD1 LEU A  32      13.674   8.060 -14.114  1.00  2.13           H  
ATOM    533 2HD1 LEU A  32      13.296   8.960 -12.633  1.00  2.13           H  
ATOM    534 3HD1 LEU A  32      14.113   9.776 -13.983  1.00  2.13           H  
ATOM    535 1HD2 LEU A  32      16.057   7.470 -14.630  1.00  2.13           H  
ATOM    536 2HD2 LEU A  32      16.517   9.185 -14.499  1.00  2.13           H  
ATOM    537 3HD2 LEU A  32      17.344   7.963 -13.504  1.00  2.13           H  
ATOM    538  N   ILE A  33      17.133  10.844  -9.262  1.00  2.28           N  
ATOM    539  CA  ILE A  33      17.686  11.992  -8.557  1.00  2.28           C  
ATOM    540  C   ILE A  33      19.126  11.704  -8.136  1.00  2.28           C  
ATOM    541  O   ILE A  33      20.031  12.499  -8.390  1.00  2.28           O  
ATOM    542  CB  ILE A  33      16.835  12.352  -7.319  1.00  2.28           C  
ATOM    543  CG1 ILE A  33      15.467  12.904  -7.742  1.00  2.28           C  
ATOM    544  CG2 ILE A  33      17.554  13.296  -6.434  1.00  2.28           C  
ATOM    545  CD1 ILE A  33      14.480  13.033  -6.602  1.00  2.28           C  
ATOM    546  H   ILE A  33      16.328  10.346  -8.884  1.00  2.28           H  
ATOM    547  HA  ILE A  33      17.690  12.844  -9.232  1.00  2.28           H  
ATOM    548  HB  ILE A  33      16.642  11.441  -6.757  1.00  2.28           H  
ATOM    549 1HG1 ILE A  33      15.608  13.888  -8.184  1.00  2.28           H  
ATOM    550 2HG1 ILE A  33      15.041  12.247  -8.493  1.00  2.28           H  
ATOM    551 1HG2 ILE A  33      16.933  13.485  -5.574  1.00  2.28           H  
ATOM    552 2HG2 ILE A  33      18.487  12.854  -6.117  1.00  2.28           H  
ATOM    553 3HG2 ILE A  33      17.748  14.225  -6.967  1.00  2.28           H  
ATOM    554 1HD1 ILE A  33      13.559  13.433  -6.976  1.00  2.28           H  
ATOM    555 2HD1 ILE A  33      14.298  12.062  -6.148  1.00  2.28           H  
ATOM    556 3HD1 ILE A  33      14.883  13.703  -5.874  1.00  2.28           H  
ATOM    557  N   ALA A  34      19.362  10.534  -7.552  1.00  2.48           N  
ATOM    558  CA  ALA A  34      20.702  10.162  -7.112  1.00  2.48           C  
ATOM    559  C   ALA A  34      21.702  10.152  -8.281  1.00  2.48           C  
ATOM    560  O   ALA A  34      22.854  10.598  -8.153  1.00  2.48           O  
ATOM    561  CB  ALA A  34      20.650   8.794  -6.464  1.00  2.48           C  
ATOM    562  H   ALA A  34      18.583   9.897  -7.379  1.00  2.48           H  
ATOM    563  HA  ALA A  34      21.031  10.892  -6.377  1.00  2.48           H  
ATOM    564 1HB  ALA A  34      21.642   8.524  -6.102  1.00  2.48           H  
ATOM    565 2HB  ALA A  34      19.950   8.815  -5.635  1.00  2.48           H  
ATOM    566 3HB  ALA A  34      20.317   8.062  -7.196  1.00  2.48           H  
ATOM    567  N   ASN A  35      21.225   9.733  -9.455  1.00  2.74           N  
ATOM    568  CA  ASN A  35      22.037   9.600 -10.658  1.00  2.74           C  
ATOM    569  C   ASN A  35      22.410  10.942 -11.279  1.00  2.74           C  
ATOM    570  O   ASN A  35      23.200  10.994 -12.222  1.00  2.74           O  
ATOM    571  CB  ASN A  35      21.322   8.738 -11.680  1.00  2.74           C  
ATOM    572  CG  ASN A  35      21.265   7.278 -11.282  1.00  2.74           C  
ATOM    573  OD1 ASN A  35      22.071   6.792 -10.476  1.00  2.74           O  
ATOM    574  ND2 ASN A  35      20.322   6.563 -11.845  1.00  2.74           N  
ATOM    575  H   ASN A  35      20.261   9.402  -9.495  1.00  2.74           H  
ATOM    576  HA  ASN A  35      22.967   9.104 -10.382  1.00  2.74           H  
ATOM    577 1HB  ASN A  35      20.305   9.106 -11.802  1.00  2.74           H  
ATOM    578 2HB  ASN A  35      21.819   8.825 -12.645  1.00  2.74           H  
ATOM    579 1HD2 ASN A  35      20.233   5.594 -11.626  1.00  2.74           H  
ATOM    580 2HD2 ASN A  35      19.697   6.988 -12.496  1.00  2.74           H  
ATOM    581  N   ALA A  36      21.854  12.036 -10.751  1.00  3.02           N  
ATOM    582  CA  ALA A  36      22.155  13.383 -11.212  1.00  3.02           C  
ATOM    583  C   ALA A  36      23.632  13.730 -11.016  1.00  3.02           C  
ATOM    584  O   ALA A  36      24.143  14.641 -11.662  1.00  3.02           O  
ATOM    585  CB  ALA A  36      21.298  14.392 -10.472  1.00  3.02           C  
ATOM    586  H   ALA A  36      21.195  11.948  -9.975  1.00  3.02           H  
ATOM    587  HA  ALA A  36      21.932  13.433 -12.276  1.00  3.02           H  
ATOM    588 1HB  ALA A  36      21.510  15.396 -10.840  1.00  3.02           H  
ATOM    589 2HB  ALA A  36      20.245  14.155 -10.630  1.00  3.02           H  
ATOM    590 3HB  ALA A  36      21.522  14.340  -9.416  1.00  3.02           H  
ATOM    591  N   LYS A  37      24.297  13.047 -10.067  1.00  3.26           N  
ATOM    592  CA  LYS A  37      25.706  13.270  -9.699  1.00  3.26           C  
ATOM    593  C   LYS A  37      25.945  14.619  -9.016  1.00  3.26           C  
ATOM    594  O   LYS A  37      27.086  15.052  -8.855  1.00  3.26           O  
ATOM    595  CB  LYS A  37      26.626  13.176 -10.926  1.00  3.26           C  
ATOM    596  CG  LYS A  37      26.524  11.874 -11.709  1.00  3.26           C  
ATOM    597  CD  LYS A  37      27.515  11.843 -12.857  1.00  3.26           C  
ATOM    598  CE  LYS A  37      27.359  10.576 -13.685  1.00  3.26           C  
ATOM    599  NZ  LYS A  37      28.292  10.557 -14.848  1.00  3.26           N  
ATOM    600  H   LYS A  37      23.798  12.295  -9.579  1.00  3.26           H  
ATOM    601  HA  LYS A  37      25.996  12.488  -8.996  1.00  3.26           H  
ATOM    602 1HB  LYS A  37      26.453  14.005 -11.606  1.00  3.26           H  
ATOM    603 2HB  LYS A  37      27.659  13.260 -10.592  1.00  3.26           H  
ATOM    604 1HG  LYS A  37      26.701  11.028 -11.048  1.00  3.26           H  
ATOM    605 2HG  LYS A  37      25.531  11.782 -12.123  1.00  3.26           H  
ATOM    606 1HD  LYS A  37      27.348  12.709 -13.500  1.00  3.26           H  
ATOM    607 2HD  LYS A  37      28.530  11.892 -12.466  1.00  3.26           H  
ATOM    608 1HE  LYS A  37      27.559   9.712 -13.056  1.00  3.26           H  
ATOM    609 2HE  LYS A  37      26.332  10.516 -14.053  1.00  3.26           H  
ATOM    610 1HZ  LYS A  37      28.159   9.705 -15.373  1.00  3.26           H  
ATOM    611 2HZ  LYS A  37      28.104  11.352 -15.444  1.00  3.26           H  
ATOM    612 3HZ  LYS A  37      29.245  10.603 -14.517  1.00  3.26           H  
ATOM    613  N   THR A  38      24.864  15.234  -8.548  1.00  3.39           N  
ATOM    614  CA  THR A  38      24.892  16.477  -7.786  1.00  3.39           C  
ATOM    615  C   THR A  38      24.307  16.184  -6.415  1.00  3.39           C  
ATOM    616  O   THR A  38      24.068  17.075  -5.601  1.00  3.39           O  
ATOM    617  CB  THR A  38      24.069  17.576  -8.481  1.00  3.39           C  
ATOM    618  OG1 THR A  38      22.699  17.166  -8.583  1.00  3.39           O  
ATOM    619  CG2 THR A  38      24.609  17.810  -9.875  1.00  3.39           C  
ATOM    620  H   THR A  38      23.968  14.818  -8.754  1.00  3.39           H  
ATOM    621  HA  THR A  38      25.923  16.811  -7.666  1.00  3.39           H  
ATOM    622  HB  THR A  38      24.128  18.498  -7.904  1.00  3.39           H  
ATOM    623  HG1 THR A  38      22.317  17.110  -7.702  1.00  3.39           H  
ATOM    624 1HG2 THR A  38      24.024  18.586 -10.367  1.00  3.39           H  
ATOM    625 2HG2 THR A  38      25.651  18.122  -9.813  1.00  3.39           H  
ATOM    626 3HG2 THR A  38      24.541  16.891 -10.451  1.00  3.39           H  
ATOM    627  N   VAL A  39      24.029  14.903  -6.214  1.00  3.36           N  
ATOM    628  CA  VAL A  39      23.345  14.342  -5.064  1.00  3.36           C  
ATOM    629  C   VAL A  39      24.172  13.236  -4.429  1.00  3.36           C  
ATOM    630  O   VAL A  39      23.684  12.121  -4.255  1.00  3.36           O  
ATOM    631  CB  VAL A  39      22.001  13.768  -5.509  1.00  3.36           C  
ATOM    632  CG1 VAL A  39      21.206  13.303  -4.299  1.00  3.36           C  
ATOM    633  CG2 VAL A  39      21.294  14.806  -6.350  1.00  3.36           C  
ATOM    634  H   VAL A  39      24.307  14.259  -6.939  1.00  3.36           H  
ATOM    635  HA  VAL A  39      23.184  15.135  -4.336  1.00  3.36           H  
ATOM    636  HB  VAL A  39      22.171  12.888  -6.125  1.00  3.36           H  
ATOM    637 1HG1 VAL A  39      20.268  12.882  -4.622  1.00  3.36           H  
ATOM    638 2HG1 VAL A  39      21.775  12.547  -3.756  1.00  3.36           H  
ATOM    639 3HG1 VAL A  39      21.014  14.145  -3.640  1.00  3.36           H  
ATOM    640 1HG2 VAL A  39      20.347  14.414  -6.695  1.00  3.36           H  
ATOM    641 2HG2 VAL A  39      21.136  15.707  -5.766  1.00  3.36           H  
ATOM    642 3HG2 VAL A  39      21.899  15.044  -7.206  1.00  3.36           H  
ATOM    643  N   GLU A  40      25.443  13.514  -4.178  1.00  3.18           N  
ATOM    644  CA  GLU A  40      26.352  12.500  -3.659  1.00  3.18           C  
ATOM    645  C   GLU A  40      25.796  11.805  -2.420  1.00  3.18           C  
ATOM    646  O   GLU A  40      25.395  12.444  -1.448  1.00  3.18           O  
ATOM    647  CB  GLU A  40      27.710  13.129  -3.330  1.00  3.18           C  
ATOM    648  CG  GLU A  40      28.772  12.138  -2.854  1.00  3.18           C  
ATOM    649  CD  GLU A  40      30.121  12.778  -2.592  1.00  3.18           C  
ATOM    650  OE1 GLU A  40      30.240  13.970  -2.752  1.00  3.18           O  
ATOM    651  OE2 GLU A  40      31.030  12.066  -2.231  1.00  3.18           O  
ATOM    652  H   GLU A  40      25.776  14.455  -4.338  1.00  3.18           H  
ATOM    653  HA  GLU A  40      26.495  11.742  -4.432  1.00  3.18           H  
ATOM    654 1HB  GLU A  40      28.098  13.636  -4.214  1.00  3.18           H  
ATOM    655 2HB  GLU A  40      27.580  13.882  -2.552  1.00  3.18           H  
ATOM    656 1HG  GLU A  40      28.426  11.671  -1.933  1.00  3.18           H  
ATOM    657 2HG  GLU A  40      28.883  11.356  -3.603  1.00  3.18           H  
ATOM    658  N   GLY A  41      25.818  10.481  -2.466  1.00  2.92           N  
ATOM    659  CA  GLY A  41      25.318   9.627  -1.402  1.00  2.92           C  
ATOM    660  C   GLY A  41      25.091   8.238  -1.977  1.00  2.92           C  
ATOM    661  O   GLY A  41      25.371   7.999  -3.153  1.00  2.92           O  
ATOM    662  H   GLY A  41      26.175  10.043  -3.301  1.00  2.92           H  
ATOM    663 1HA  GLY A  41      26.037   9.588  -0.584  1.00  2.92           H  
ATOM    664 2HA  GLY A  41      24.383  10.030  -1.011  1.00  2.92           H  
ATOM    665  N   VAL A  42      24.611   7.314  -1.156  1.00  2.66           N  
ATOM    666  CA  VAL A  42      24.366   5.955  -1.624  1.00  2.66           C  
ATOM    667  C   VAL A  42      22.902   5.586  -1.484  1.00  2.66           C  
ATOM    668  O   VAL A  42      22.350   5.628  -0.383  1.00  2.66           O  
ATOM    669  CB  VAL A  42      25.218   4.952  -0.827  1.00  2.66           C  
ATOM    670  CG1 VAL A  42      24.929   3.534  -1.292  1.00  2.66           C  
ATOM    671  CG2 VAL A  42      26.695   5.284  -1.014  1.00  2.66           C  
ATOM    672  H   VAL A  42      24.401   7.560  -0.199  1.00  2.66           H  
ATOM    673  HA  VAL A  42      24.641   5.887  -2.677  1.00  2.66           H  
ATOM    674  HB  VAL A  42      24.956   5.014   0.229  1.00  2.66           H  
ATOM    675 1HG1 VAL A  42      25.530   2.832  -0.716  1.00  2.66           H  
ATOM    676 2HG1 VAL A  42      23.871   3.306  -1.146  1.00  2.66           H  
ATOM    677 3HG1 VAL A  42      25.176   3.440  -2.349  1.00  2.66           H  
ATOM    678 1HG2 VAL A  42      27.300   4.578  -0.446  1.00  2.66           H  
ATOM    679 2HG2 VAL A  42      26.950   5.213  -2.073  1.00  2.66           H  
ATOM    680 3HG2 VAL A  42      26.895   6.293  -0.661  1.00  2.66           H  
ATOM    681  N   TRP A  43      22.265   5.215  -2.592  1.00  2.48           N  
ATOM    682  CA  TRP A  43      20.861   4.849  -2.502  1.00  2.48           C  
ATOM    683  C   TRP A  43      20.683   3.519  -1.781  1.00  2.48           C  
ATOM    684  O   TRP A  43      21.373   2.541  -2.083  1.00  2.48           O  
ATOM    685  CB  TRP A  43      20.209   4.811  -3.885  1.00  2.48           C  
ATOM    686  CG  TRP A  43      18.754   4.360  -3.890  1.00  2.48           C  
ATOM    687  CD1 TRP A  43      17.636   5.111  -3.660  1.00  2.48           C  
ATOM    688  CD2 TRP A  43      18.281   3.027  -4.183  1.00  2.48           C  
ATOM    689  NE1 TRP A  43      16.510   4.340  -3.789  1.00  2.48           N  
ATOM    690  CE2 TRP A  43      16.890   3.059  -4.110  1.00  2.48           C  
ATOM    691  CE3 TRP A  43      18.919   1.827  -4.498  1.00  2.48           C  
ATOM    692  CZ2 TRP A  43      16.130   1.936  -4.352  1.00  2.48           C  
ATOM    693  CZ3 TRP A  43      18.147   0.704  -4.734  1.00  2.48           C  
ATOM    694  CH2 TRP A  43      16.789   0.762  -4.664  1.00  2.48           C  
ATOM    695  H   TRP A  43      22.749   5.196  -3.478  1.00  2.48           H  
ATOM    696  HA  TRP A  43      20.363   5.620  -1.934  1.00  2.48           H  
ATOM    697 1HB  TRP A  43      20.248   5.809  -4.325  1.00  2.48           H  
ATOM    698 2HB  TRP A  43      20.775   4.145  -4.534  1.00  2.48           H  
ATOM    699  HD1 TRP A  43      17.636   6.147  -3.415  1.00  2.48           H  
ATOM    700  HE1 TRP A  43      15.561   4.661  -3.672  1.00  2.48           H  
ATOM    701  HE3 TRP A  43      20.007   1.779  -4.561  1.00  2.48           H  
ATOM    702  HZ2 TRP A  43      15.056   1.936  -4.309  1.00  2.48           H  
ATOM    703  HZ3 TRP A  43      18.653  -0.229  -4.982  1.00  2.48           H  
ATOM    704  HH2 TRP A  43      16.203  -0.140  -4.862  1.00  2.48           H  
ATOM    705  N   THR A  44      19.723   3.495  -0.860  1.00  2.40           N  
ATOM    706  CA  THR A  44      19.373   2.310  -0.087  1.00  2.40           C  
ATOM    707  C   THR A  44      17.882   2.010  -0.098  1.00  2.40           C  
ATOM    708  O   THR A  44      17.052   2.904   0.079  1.00  2.40           O  
ATOM    709  CB  THR A  44      19.834   2.452   1.389  1.00  2.40           C  
ATOM    710  OG1 THR A  44      21.263   2.592   1.444  1.00  2.40           O  
ATOM    711  CG2 THR A  44      19.392   1.243   2.243  1.00  2.40           C  
ATOM    712  H   THR A  44      19.230   4.369  -0.685  1.00  2.40           H  
ATOM    713  HA  THR A  44      19.887   1.456  -0.527  1.00  2.40           H  
ATOM    714  HB  THR A  44      19.391   3.341   1.809  1.00  2.40           H  
ATOM    715  HG1 THR A  44      21.523   3.458   1.099  1.00  2.40           H  
ATOM    716 1HG2 THR A  44      19.725   1.387   3.269  1.00  2.40           H  
ATOM    717 2HG2 THR A  44      18.307   1.153   2.238  1.00  2.40           H  
ATOM    718 3HG2 THR A  44      19.833   0.330   1.845  1.00  2.40           H  
ATOM    719  N   LEU A  45      17.539   0.736  -0.268  1.00  2.41           N  
ATOM    720  CA  LEU A  45      16.149   0.317  -0.146  1.00  2.41           C  
ATOM    721  C   LEU A  45      15.937  -0.734   0.913  1.00  2.41           C  
ATOM    722  O   LEU A  45      16.558  -1.800   0.903  1.00  2.41           O  
ATOM    723  CB  LEU A  45      15.582  -0.178  -1.473  1.00  2.41           C  
ATOM    724  CG  LEU A  45      14.177  -0.893  -1.420  1.00  2.41           C  
ATOM    725  CD1 LEU A  45      13.092   0.038  -0.904  1.00  2.41           C  
ATOM    726  CD2 LEU A  45      13.829  -1.339  -2.827  1.00  2.41           C  
ATOM    727  H   LEU A  45      18.257   0.047  -0.445  1.00  2.41           H  
ATOM    728  HA  LEU A  45      15.563   1.184   0.142  1.00  2.41           H  
ATOM    729 1HB  LEU A  45      15.446   0.684  -2.086  1.00  2.41           H  
ATOM    730 2HB  LEU A  45      16.298  -0.846  -1.948  1.00  2.41           H  
ATOM    731  HG  LEU A  45      14.226  -1.760  -0.760  1.00  2.41           H  
ATOM    732 1HD1 LEU A  45      12.136  -0.477  -0.900  1.00  2.41           H  
ATOM    733 2HD1 LEU A  45      13.306   0.359   0.082  1.00  2.41           H  
ATOM    734 3HD1 LEU A  45      13.041   0.875  -1.519  1.00  2.41           H  
ATOM    735 1HD2 LEU A  45      12.865  -1.850  -2.817  1.00  2.41           H  
ATOM    736 2HD2 LEU A  45      13.774  -0.471  -3.487  1.00  2.41           H  
ATOM    737 3HD2 LEU A  45      14.597  -2.020  -3.193  1.00  2.41           H  
ATOM    738  N   LYS A  46      15.034  -0.413   1.822  1.00  2.48           N  
ATOM    739  CA  LYS A  46      14.618  -1.315   2.865  1.00  2.48           C  
ATOM    740  C   LYS A  46      13.279  -1.894   2.421  1.00  2.48           C  
ATOM    741  O   LYS A  46      12.275  -1.171   2.308  1.00  2.48           O  
ATOM    742  CB  LYS A  46      14.512  -0.581   4.187  1.00  2.48           C  
ATOM    743  CG  LYS A  46      15.836  -0.025   4.689  1.00  2.48           C  
ATOM    744  CD  LYS A  46      15.669   0.715   6.003  1.00  2.48           C  
ATOM    745  CE  LYS A  46      16.997   1.280   6.491  1.00  2.48           C  
ATOM    746  NZ  LYS A  46      16.844   2.034   7.765  1.00  2.48           N  
ATOM    747  H   LYS A  46      14.601   0.511   1.757  1.00  2.48           H  
ATOM    748  HA  LYS A  46      15.336  -2.131   2.957  1.00  2.48           H  
ATOM    749 1HB  LYS A  46      13.820   0.237   4.085  1.00  2.48           H  
ATOM    750 2HB  LYS A  46      14.119  -1.257   4.945  1.00  2.48           H  
ATOM    751 1HG  LYS A  46      16.548  -0.840   4.822  1.00  2.48           H  
ATOM    752 2HG  LYS A  46      16.238   0.666   3.947  1.00  2.48           H  
ATOM    753 1HD  LYS A  46      14.960   1.536   5.870  1.00  2.48           H  
ATOM    754 2HD  LYS A  46      15.273   0.035   6.758  1.00  2.48           H  
ATOM    755 1HE  LYS A  46      17.697   0.460   6.647  1.00  2.48           H  
ATOM    756 2HE  LYS A  46      17.401   1.950   5.730  1.00  2.48           H  
ATOM    757 1HZ  LYS A  46      17.743   2.392   8.056  1.00  2.48           H  
ATOM    758 2HZ  LYS A  46      16.205   2.804   7.625  1.00  2.48           H  
ATOM    759 3HZ  LYS A  46      16.480   1.419   8.479  1.00  2.48           H  
ATOM    760  N   ASP A  47      13.269  -3.183   2.104  1.00  2.56           N  
ATOM    761  CA  ASP A  47      12.063  -3.765   1.541  1.00  2.56           C  
ATOM    762  C   ASP A  47      11.068  -3.999   2.660  1.00  2.56           C  
ATOM    763  O   ASP A  47      11.369  -3.734   3.824  1.00  2.56           O  
ATOM    764  CB  ASP A  47      12.382  -5.044   0.745  1.00  2.56           C  
ATOM    765  CG  ASP A  47      11.370  -5.311  -0.423  1.00  2.56           C  
ATOM    766  OD1 ASP A  47      10.250  -4.835  -0.330  1.00  2.56           O  
ATOM    767  OD2 ASP A  47      11.722  -5.955  -1.373  1.00  2.56           O  
ATOM    768  H   ASP A  47      14.104  -3.742   2.221  1.00  2.56           H  
ATOM    769  HA  ASP A  47      11.626  -3.049   0.846  1.00  2.56           H  
ATOM    770 1HB  ASP A  47      13.388  -4.971   0.327  1.00  2.56           H  
ATOM    771 2HB  ASP A  47      12.367  -5.904   1.420  1.00  2.56           H  
ATOM    772  N   GLU A  48       9.858  -4.401   2.292  1.00  2.59           N  
ATOM    773  CA  GLU A  48       8.700  -4.624   3.175  1.00  2.59           C  
ATOM    774  C   GLU A  48       8.171  -3.277   3.682  1.00  2.59           C  
ATOM    775  O   GLU A  48       7.029  -2.911   3.410  1.00  2.59           O  
ATOM    776  CB  GLU A  48       9.030  -5.557   4.356  1.00  2.59           C  
ATOM    777  CG  GLU A  48       9.341  -7.002   3.948  1.00  2.59           C  
ATOM    778  CD  GLU A  48       9.664  -7.911   5.122  1.00  2.59           C  
ATOM    779  OE1 GLU A  48       9.725  -7.431   6.228  1.00  2.59           O  
ATOM    780  OE2 GLU A  48       9.850  -9.085   4.901  1.00  2.59           O  
ATOM    781  H   GLU A  48       9.741  -4.573   1.297  1.00  2.59           H  
ATOM    782  HA  GLU A  48       7.909  -5.094   2.591  1.00  2.59           H  
ATOM    783 1HB  GLU A  48       9.854  -5.182   4.944  1.00  2.59           H  
ATOM    784 2HB  GLU A  48       8.167  -5.596   5.020  1.00  2.59           H  
ATOM    785 1HG  GLU A  48       8.483  -7.408   3.414  1.00  2.59           H  
ATOM    786 2HG  GLU A  48      10.187  -6.993   3.260  1.00  2.59           H  
ATOM    787  N   ILE A  49       9.023  -2.530   4.381  1.00  2.54           N  
ATOM    788  CA  ILE A  49       8.738  -1.165   4.795  1.00  2.54           C  
ATOM    789  C   ILE A  49       8.666  -0.220   3.584  1.00  2.54           C  
ATOM    790  O   ILE A  49       7.930   0.766   3.609  1.00  2.54           O  
ATOM    791  CB  ILE A  49       9.756  -0.672   5.845  1.00  2.54           C  
ATOM    792  CG1 ILE A  49       9.240   0.615   6.486  1.00  2.54           C  
ATOM    793  CG2 ILE A  49      11.132  -0.484   5.250  1.00  2.54           C  
ATOM    794  CD1 ILE A  49       7.970   0.421   7.287  1.00  2.54           C  
ATOM    795  H   ILE A  49       9.934  -2.935   4.577  1.00  2.54           H  
ATOM    796  HA  ILE A  49       7.761  -1.159   5.273  1.00  2.54           H  
ATOM    797  HB  ILE A  49       9.824  -1.417   6.636  1.00  2.54           H  
ATOM    798 1HG1 ILE A  49      10.009   1.017   7.144  1.00  2.54           H  
ATOM    799 2HG1 ILE A  49       9.040   1.345   5.700  1.00  2.54           H  
ATOM    800 1HG2 ILE A  49      11.824  -0.159   6.024  1.00  2.54           H  
ATOM    801 2HG2 ILE A  49      11.473  -1.428   4.836  1.00  2.54           H  
ATOM    802 3HG2 ILE A  49      11.102   0.253   4.477  1.00  2.54           H  
ATOM    803 1HD1 ILE A  49       7.658   1.375   7.711  1.00  2.54           H  
ATOM    804 2HD1 ILE A  49       7.183   0.039   6.634  1.00  2.54           H  
ATOM    805 3HD1 ILE A  49       8.151  -0.291   8.091  1.00  2.54           H  
ATOM    806  N   LYS A  50       9.426  -0.535   2.515  1.00  2.43           N  
ATOM    807  CA  LYS A  50       9.473   0.244   1.276  1.00  2.43           C  
ATOM    808  C   LYS A  50       9.996   1.653   1.514  1.00  2.43           C  
ATOM    809  O   LYS A  50       9.376   2.641   1.100  1.00  2.43           O  
ATOM    810  CB  LYS A  50       8.102   0.311   0.586  1.00  2.43           C  
ATOM    811  CG  LYS A  50       7.431  -1.039   0.274  1.00  2.43           C  
ATOM    812  CD  LYS A  50       8.203  -1.887  -0.761  1.00  2.43           C  
ATOM    813  CE  LYS A  50       7.414  -3.175  -1.114  1.00  2.43           C  
ATOM    814  NZ  LYS A  50       8.178  -4.109  -2.016  1.00  2.43           N  
ATOM    815  H   LYS A  50      10.054  -1.332   2.574  1.00  2.43           H  
ATOM    816  HA  LYS A  50      10.169  -0.250   0.598  1.00  2.43           H  
ATOM    817 1HB  LYS A  50       7.403   0.888   1.192  1.00  2.43           H  
ATOM    818 2HB  LYS A  50       8.208   0.841  -0.359  1.00  2.43           H  
ATOM    819 1HG  LYS A  50       7.339  -1.612   1.193  1.00  2.43           H  
ATOM    820 2HG  LYS A  50       6.438  -0.845  -0.097  1.00  2.43           H  
ATOM    821 1HD  LYS A  50       8.368  -1.304  -1.667  1.00  2.43           H  
ATOM    822 2HD  LYS A  50       9.177  -2.177  -0.347  1.00  2.43           H  
ATOM    823 1HE  LYS A  50       7.168  -3.703  -0.191  1.00  2.43           H  
ATOM    824 2HE  LYS A  50       6.495  -2.891  -1.611  1.00  2.43           H  
ATOM    825 1HZ  LYS A  50       7.625  -4.923  -2.211  1.00  2.43           H  
ATOM    826 2HZ  LYS A  50       8.416  -3.652  -2.878  1.00  2.43           H  
ATOM    827 3HZ  LYS A  50       9.037  -4.404  -1.539  1.00  2.43           H  
ATOM    828  N   THR A  51      11.138   1.721   2.199  1.00  2.29           N  
ATOM    829  CA  THR A  51      11.786   2.996   2.465  1.00  2.29           C  
ATOM    830  C   THR A  51      12.944   3.173   1.502  1.00  2.29           C  
ATOM    831  O   THR A  51      13.823   2.315   1.398  1.00  2.29           O  
ATOM    832  CB  THR A  51      12.296   3.127   3.916  1.00  2.29           C  
ATOM    833  OG1 THR A  51      11.199   3.035   4.834  1.00  2.29           O  
ATOM    834  CG2 THR A  51      12.995   4.481   4.103  1.00  2.29           C  
ATOM    835  H   THR A  51      11.570   0.843   2.483  1.00  2.29           H  
ATOM    836  HA  THR A  51      11.076   3.792   2.285  1.00  2.29           H  
ATOM    837  HB  THR A  51      12.995   2.337   4.127  1.00  2.29           H  
ATOM    838  HG1 THR A  51      10.679   2.250   4.643  1.00  2.29           H  
ATOM    839 1HG2 THR A  51      13.351   4.569   5.126  1.00  2.29           H  
ATOM    840 2HG2 THR A  51      13.842   4.557   3.420  1.00  2.29           H  
ATOM    841 3HG2 THR A  51      12.294   5.287   3.892  1.00  2.29           H  
ATOM    842  N   PHE A  52      12.929   4.298   0.801  1.00  2.18           N  
ATOM    843  CA  PHE A  52      13.924   4.620  -0.209  1.00  2.18           C  
ATOM    844  C   PHE A  52      14.765   5.792   0.264  1.00  2.18           C  
ATOM    845  O   PHE A  52      14.255   6.917   0.380  1.00  2.18           O  
ATOM    846  CB  PHE A  52      13.216   5.041  -1.491  1.00  2.18           C  
ATOM    847  CG  PHE A  52      12.311   4.004  -2.039  1.00  2.18           C  
ATOM    848  CD1 PHE A  52      10.999   3.886  -1.581  1.00  2.18           C  
ATOM    849  CD2 PHE A  52      12.745   3.154  -2.984  1.00  2.18           C  
ATOM    850  CE1 PHE A  52      10.167   2.910  -2.086  1.00  2.18           C  
ATOM    851  CE2 PHE A  52      11.926   2.178  -3.486  1.00  2.18           C  
ATOM    852  CZ  PHE A  52      10.634   2.053  -3.041  1.00  2.18           C  
ATOM    853  H   PHE A  52      12.170   4.952   0.975  1.00  2.18           H  
ATOM    854  HA  PHE A  52      14.569   3.757  -0.384  1.00  2.18           H  
ATOM    855 1HB  PHE A  52      12.654   5.931  -1.311  1.00  2.18           H  
ATOM    856 2HB  PHE A  52      13.961   5.276  -2.248  1.00  2.18           H  
ATOM    857  HD1 PHE A  52      10.635   4.570  -0.807  1.00  2.18           H  
ATOM    858  HD2 PHE A  52      13.759   3.253  -3.325  1.00  2.18           H  
ATOM    859  HE1 PHE A  52       9.154   2.815  -1.719  1.00  2.18           H  
ATOM    860  HE2 PHE A  52      12.312   1.491  -4.223  1.00  2.18           H  
ATOM    861  HZ  PHE A  52       9.993   1.271  -3.447  1.00  2.18           H  
ATOM    862  N   THR A  53      16.040   5.540   0.523  1.00  2.12           N  
ATOM    863  CA  THR A  53      16.892   6.596   1.025  1.00  2.12           C  
ATOM    864  C   THR A  53      17.907   7.009  -0.019  1.00  2.12           C  
ATOM    865  O   THR A  53      18.627   6.180  -0.565  1.00  2.12           O  
ATOM    866  CB  THR A  53      17.657   6.153   2.292  1.00  2.12           C  
ATOM    867  OG1 THR A  53      16.734   5.789   3.320  1.00  2.12           O  
ATOM    868  CG2 THR A  53      18.554   7.299   2.796  1.00  2.12           C  
ATOM    869  H   THR A  53      16.411   4.600   0.392  1.00  2.12           H  
ATOM    870  HA  THR A  53      16.285   7.465   1.258  1.00  2.12           H  
ATOM    871  HB  THR A  53      18.274   5.300   2.059  1.00  2.12           H  
ATOM    872  HG1 THR A  53      16.001   6.402   3.317  1.00  2.12           H  
ATOM    873 1HG2 THR A  53      19.088   6.975   3.688  1.00  2.12           H  
ATOM    874 2HG2 THR A  53      19.274   7.568   2.026  1.00  2.12           H  
ATOM    875 3HG2 THR A  53      17.950   8.164   3.035  1.00  2.12           H  
ATOM    876  N   VAL A  54      17.954   8.301  -0.277  1.00  2.12           N  
ATOM    877  CA  VAL A  54      18.918   8.939  -1.161  1.00  2.12           C  
ATOM    878  C   VAL A  54      19.790   9.845  -0.332  1.00  2.12           C  
ATOM    879  O   VAL A  54      20.990   9.962  -0.576  1.00  2.12           O  
ATOM    880  CB  VAL A  54      18.255   9.759  -2.253  1.00  2.12           C  
ATOM    881  CG1 VAL A  54      19.310  10.515  -3.044  1.00  2.12           C  
ATOM    882  CG2 VAL A  54      17.518   8.893  -3.181  1.00  2.12           C  
ATOM    883  H   VAL A  54      17.281   8.897   0.196  1.00  2.12           H  
ATOM    884  HA  VAL A  54      19.541   8.173  -1.623  1.00  2.12           H  
ATOM    885  HB  VAL A  54      17.579  10.451  -1.788  1.00  2.12           H  
ATOM    886 1HG1 VAL A  54      18.834  11.103  -3.824  1.00  2.12           H  
ATOM    887 2HG1 VAL A  54      19.863  11.176  -2.370  1.00  2.12           H  
ATOM    888 3HG1 VAL A  54      19.998   9.810  -3.498  1.00  2.12           H  
ATOM    889 1HG2 VAL A  54      17.050   9.509  -3.950  1.00  2.12           H  
ATOM    890 2HG2 VAL A  54      18.218   8.209  -3.647  1.00  2.12           H  
ATOM    891 3HG2 VAL A  54      16.756   8.338  -2.635  1.00  2.12           H  
ATOM    892  N   THR A  55      19.149  10.524   0.627  1.00  2.16           N  
ATOM    893  CA  THR A  55      19.775  11.521   1.492  1.00  2.16           C  
ATOM    894  C   THR A  55      20.539  12.562   0.688  1.00  2.16           C  
ATOM    895  O   THR A  55      19.964  13.177  -0.214  1.00  2.16           O  
ATOM    896  CB  THR A  55      20.631  10.892   2.663  1.00  2.16           C  
ATOM    897  OG1 THR A  55      21.149  11.962   3.529  1.00  2.16           O  
ATOM    898  CG2 THR A  55      21.796   9.914   2.251  1.00  2.16           C  
ATOM    899  H   THR A  55      18.153  10.352   0.740  1.00  2.16           H  
ATOM    900  HA  THR A  55      18.972  12.056   1.998  1.00  2.16           H  
ATOM    901  HB  THR A  55      19.946  10.299   3.268  1.00  2.16           H  
ATOM    902  HG1 THR A  55      21.643  12.687   3.046  1.00  2.16           H  
ATOM    903 1HG2 THR A  55      22.261   9.537   3.159  1.00  2.16           H  
ATOM    904 2HG2 THR A  55      21.405   9.072   1.696  1.00  2.16           H  
ATOM    905 3HG2 THR A  55      22.554  10.401   1.652  1.00  2.16           H  
ATOM    906  N   GLU A  56      21.769  12.796   1.099  1.00  2.21           N  
ATOM    907  CA  GLU A  56      22.721  13.780   0.599  1.00  2.21           C  
ATOM    908  C   GLU A  56      22.939  14.667   1.788  1.00  2.21           C  
ATOM    909  O   GLU A  56      22.537  14.249   2.879  1.00  2.21           O  
ATOM    910  OXT GLU A  56      22.958  15.879   1.582  1.00  2.21           O  
ATOM    911  CB  GLU A  56      22.227  14.606  -0.604  1.00  2.21           C  
ATOM    912  CG  GLU A  56      23.280  15.531  -1.212  1.00  2.21           C  
ATOM    913  CD  GLU A  56      23.470  16.835  -0.432  1.00  2.21           C  
ATOM    914  OE1 GLU A  56      22.566  17.228   0.276  1.00  2.21           O  
ATOM    915  OE2 GLU A  56      24.516  17.440  -0.565  1.00  2.21           O  
ATOM    916  H   GLU A  56      22.073  12.219   1.875  1.00  2.21           H  
ATOM    917  HA  GLU A  56      23.662  13.291   0.336  1.00  2.21           H  
ATOM    918 1HB  GLU A  56      21.935  13.933  -1.406  1.00  2.21           H  
ATOM    919 2HB  GLU A  56      21.375  15.212  -0.346  1.00  2.21           H  
ATOM    920 1HG  GLU A  56      24.232  14.999  -1.281  1.00  2.21           H  
ATOM    921 2HG  GLU A  56      22.966  15.779  -2.213  1.00  2.21           H  
TER     922
ENDMDL

REMARK ID 698216 MODEL 2 Protein G domain Ga
PFRMAT TS
TARGET Protein G domain Ga
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       1.681  -1.591  -1.515  1.00  4.66           N  
ATOM      2  CA  THR A   1       2.262  -0.792  -0.447  1.00  4.66           C  
ATOM      3  C   THR A   1       2.688   0.578  -0.941  1.00  4.66           C  
ATOM      4  O   THR A   1       3.434   0.695  -1.912  1.00  4.66           O  
ATOM      5  CB  THR A   1       3.480  -1.493   0.190  1.00  4.66           C  
ATOM      6  OG1 THR A   1       3.068  -2.733   0.783  1.00  4.66           O  
ATOM      7  CG2 THR A   1       4.107  -0.599   1.258  1.00  4.66           C  
ATOM      8 1H   THR A   1       0.957  -2.185  -1.139  1.00  4.66           H  
ATOM      9 2H   THR A   1       1.285  -0.972  -2.208  1.00  4.66           H  
ATOM     10 3H   THR A   1       2.399  -2.159  -1.941  1.00  4.66           H  
ATOM     11  HA  THR A   1       1.507  -0.648   0.325  1.00  4.66           H  
ATOM     12  HB  THR A   1       4.221  -1.700  -0.580  1.00  4.66           H  
ATOM     13  HG1 THR A   1       2.681  -3.296   0.107  1.00  4.66           H  
ATOM     14 1HG2 THR A   1       4.965  -1.102   1.701  1.00  4.66           H  
ATOM     15 2HG2 THR A   1       4.433   0.338   0.813  1.00  4.66           H  
ATOM     16 3HG2 THR A   1       3.370  -0.397   2.021  1.00  4.66           H  
ATOM     17  N   THR A   2       2.221   1.607  -0.251  1.00  4.08           N  
ATOM     18  CA  THR A   2       2.571   2.987  -0.561  1.00  4.08           C  
ATOM     19  C   THR A   2       3.405   3.541   0.582  1.00  4.08           C  
ATOM     20  O   THR A   2       3.072   3.321   1.743  1.00  4.08           O  
ATOM     21  CB  THR A   2       1.311   3.853  -0.762  1.00  4.08           C  
ATOM     22  OG1 THR A   2       0.546   3.328  -1.855  1.00  4.08           O  
ATOM     23  CG2 THR A   2       1.694   5.301  -1.061  1.00  4.08           C  
ATOM     24  H   THR A   2       1.609   1.437   0.534  1.00  4.08           H  
ATOM     25  HA  THR A   2       3.172   3.017  -1.469  1.00  4.08           H  
ATOM     26  HB  THR A   2       0.703   3.827   0.142  1.00  4.08           H  
ATOM     27  HG1 THR A   2      -0.168   3.936  -2.065  1.00  4.08           H  
ATOM     28 1HG2 THR A   2       0.790   5.891  -1.203  1.00  4.08           H  
ATOM     29 2HG2 THR A   2       2.263   5.716  -0.230  1.00  4.08           H  
ATOM     30 3HG2 THR A   2       2.297   5.339  -1.966  1.00  4.08           H  
ATOM     31  N   TYR A   3       4.493   4.224   0.253  1.00  3.57           N  
ATOM     32  CA  TYR A   3       5.355   4.811   1.273  1.00  3.57           C  
ATOM     33  C   TYR A   3       5.125   6.303   1.434  1.00  3.57           C  
ATOM     34  O   TYR A   3       4.691   6.978   0.497  1.00  3.57           O  
ATOM     35  CB  TYR A   3       6.826   4.643   0.924  1.00  3.57           C  
ATOM     36  CG  TYR A   3       7.213   5.324  -0.368  1.00  3.57           C  
ATOM     37  CD1 TYR A   3       7.519   6.646  -0.316  1.00  3.57           C  
ATOM     38  CD2 TYR A   3       7.296   4.647  -1.577  1.00  3.57           C  
ATOM     39  CE1 TYR A   3       7.889   7.346  -1.438  1.00  3.57           C  
ATOM     40  CE2 TYR A   3       7.672   5.352  -2.720  1.00  3.57           C  
ATOM     41  CZ  TYR A   3       7.960   6.701  -2.646  1.00  3.57           C  
ATOM     42  OH  TYR A   3       8.311   7.427  -3.769  1.00  3.57           O  
ATOM     43  H   TYR A   3       4.719   4.348  -0.725  1.00  3.57           H  
ATOM     44  HA  TYR A   3       5.147   4.335   2.233  1.00  3.57           H  
ATOM     45 1HB  TYR A   3       7.445   5.050   1.728  1.00  3.57           H  
ATOM     46 2HB  TYR A   3       7.044   3.616   0.836  1.00  3.57           H  
ATOM     47  HD1 TYR A   3       7.440   7.144   0.634  1.00  3.57           H  
ATOM     48  HD2 TYR A   3       7.064   3.581  -1.640  1.00  3.57           H  
ATOM     49  HE1 TYR A   3       8.112   8.408  -1.369  1.00  3.57           H  
ATOM     50  HE2 TYR A   3       7.731   4.848  -3.670  1.00  3.57           H  
ATOM     51  HH  TYR A   3       8.350   6.846  -4.565  1.00  3.57           H  
ATOM     52  N   LYS A   4       5.485   6.819   2.604  1.00  3.17           N  
ATOM     53  CA  LYS A   4       5.473   8.253   2.861  1.00  3.17           C  
ATOM     54  C   LYS A   4       6.827   8.711   3.387  1.00  3.17           C  
ATOM     55  O   LYS A   4       7.353   8.158   4.358  1.00  3.17           O  
ATOM     56  CB  LYS A   4       4.377   8.613   3.854  1.00  3.17           C  
ATOM     57  CG  LYS A   4       4.255  10.097   4.175  1.00  3.17           C  
ATOM     58  CD  LYS A   4       3.115  10.341   5.156  1.00  3.17           C  
ATOM     59  CE  LYS A   4       2.965  11.811   5.488  1.00  3.17           C  
ATOM     60  NZ  LYS A   4       1.853  12.049   6.453  1.00  3.17           N  
ATOM     61  H   LYS A   4       5.768   6.179   3.350  1.00  3.17           H  
ATOM     62  HA  LYS A   4       5.285   8.777   1.923  1.00  3.17           H  
ATOM     63 1HB  LYS A   4       3.415   8.269   3.473  1.00  3.17           H  
ATOM     64 2HB  LYS A   4       4.559   8.088   4.777  1.00  3.17           H  
ATOM     65 1HG  LYS A   4       5.188  10.456   4.615  1.00  3.17           H  
ATOM     66 2HG  LYS A   4       4.068  10.653   3.259  1.00  3.17           H  
ATOM     67 1HD  LYS A   4       2.182   9.973   4.729  1.00  3.17           H  
ATOM     68 2HD  LYS A   4       3.313   9.790   6.078  1.00  3.17           H  
ATOM     69 1HE  LYS A   4       3.892  12.169   5.917  1.00  3.17           H  
ATOM     70 2HE  LYS A   4       2.764  12.366   4.573  1.00  3.17           H  
ATOM     71 1HZ  LYS A   4       1.784  13.036   6.654  1.00  3.17           H  
ATOM     72 2HZ  LYS A   4       0.983  11.724   6.053  1.00  3.17           H  
ATOM     73 3HZ  LYS A   4       2.040  11.543   7.309  1.00  3.17           H  
ATOM     74  N   LEU A   5       7.411   9.696   2.723  1.00  2.96           N  
ATOM     75  CA  LEU A   5       8.716  10.186   3.134  1.00  2.96           C  
ATOM     76  C   LEU A   5       8.712  11.626   3.594  1.00  2.96           C  
ATOM     77  O   LEU A   5       8.156  12.504   2.926  1.00  2.96           O  
ATOM     78  CB  LEU A   5       9.692  10.058   1.977  1.00  2.96           C  
ATOM     79  CG  LEU A   5       9.980   8.662   1.503  1.00  2.96           C  
ATOM     80  CD1 LEU A   5      10.842   8.722   0.267  1.00  2.96           C  
ATOM     81  CD2 LEU A   5      10.654   7.875   2.616  1.00  2.96           C  
ATOM     82  H   LEU A   5       6.942  10.113   1.930  1.00  2.96           H  
ATOM     83  HA  LEU A   5       9.074   9.576   3.964  1.00  2.96           H  
ATOM     84 1HB  LEU A   5       9.299  10.618   1.130  1.00  2.96           H  
ATOM     85 2HB  LEU A   5      10.580  10.500   2.268  1.00  2.96           H  
ATOM     86  HG  LEU A   5       9.087   8.198   1.259  1.00  2.96           H  
ATOM     87 1HD1 LEU A   5      11.029   7.737  -0.072  1.00  2.96           H  
ATOM     88 2HD1 LEU A   5      10.329   9.278  -0.507  1.00  2.96           H  
ATOM     89 3HD1 LEU A   5      11.770   9.200   0.491  1.00  2.96           H  
ATOM     90 1HD2 LEU A   5      10.854   6.865   2.305  1.00  2.96           H  
ATOM     91 2HD2 LEU A   5      11.580   8.345   2.882  1.00  2.96           H  
ATOM     92 3HD2 LEU A   5       9.995   7.858   3.484  1.00  2.96           H  
ATOM     93  N   ILE A   6       9.379  11.865   4.712  1.00  2.93           N  
ATOM     94  CA  ILE A   6       9.542  13.204   5.248  1.00  2.93           C  
ATOM     95  C   ILE A   6      11.026  13.492   5.437  1.00  2.93           C  
ATOM     96  O   ILE A   6      11.736  12.734   6.095  1.00  2.93           O  
ATOM     97  CB  ILE A   6       8.781  13.371   6.575  1.00  2.93           C  
ATOM     98  CG1 ILE A   6       7.279  13.120   6.376  1.00  2.93           C  
ATOM     99  CG2 ILE A   6       9.032  14.763   7.142  1.00  2.93           C  
ATOM    100  CD1 ILE A   6       6.519  13.047   7.670  1.00  2.93           C  
ATOM    101  H   ILE A   6       9.788  11.073   5.218  1.00  2.93           H  
ATOM    102  HA  ILE A   6       9.143  13.921   4.533  1.00  2.93           H  
ATOM    103  HB  ILE A   6       9.123  12.635   7.274  1.00  2.93           H  
ATOM    104 1HG1 ILE A   6       6.865  13.923   5.768  1.00  2.93           H  
ATOM    105 2HG1 ILE A   6       7.131  12.177   5.856  1.00  2.93           H  
ATOM    106 1HG2 ILE A   6       8.505  14.870   8.089  1.00  2.93           H  
ATOM    107 2HG2 ILE A   6      10.101  14.908   7.305  1.00  2.93           H  
ATOM    108 3HG2 ILE A   6       8.670  15.511   6.439  1.00  2.93           H  
ATOM    109 1HD1 ILE A   6       5.471  12.871   7.473  1.00  2.93           H  
ATOM    110 2HD1 ILE A   6       6.910  12.231   8.270  1.00  2.93           H  
ATOM    111 3HD1 ILE A   6       6.632  13.984   8.211  1.00  2.93           H  
ATOM    112  N   LEU A   7      11.501  14.567   4.839  1.00  3.08           N  
ATOM    113  CA  LEU A   7      12.912  14.929   4.920  1.00  3.08           C  
ATOM    114  C   LEU A   7      13.055  16.437   4.927  1.00  3.08           C  
ATOM    115  O   LEU A   7      12.430  17.137   4.124  1.00  3.08           O  
ATOM    116  CB  LEU A   7      13.700  14.271   3.770  1.00  3.08           C  
ATOM    117  CG  LEU A   7      15.223  14.540   3.633  1.00  3.08           C  
ATOM    118  CD1 LEU A   7      15.954  13.963   4.771  1.00  3.08           C  
ATOM    119  CD2 LEU A   7      15.730  13.891   2.393  1.00  3.08           C  
ATOM    120  H   LEU A   7      10.867  15.150   4.317  1.00  3.08           H  
ATOM    121  HA  LEU A   7      13.312  14.549   5.855  1.00  3.08           H  
ATOM    122 1HB  LEU A   7      13.639  13.247   3.940  1.00  3.08           H  
ATOM    123 2HB  LEU A   7      13.223  14.504   2.827  1.00  3.08           H  
ATOM    124  HG  LEU A   7      15.392  15.579   3.594  1.00  3.08           H  
ATOM    125 1HD1 LEU A   7      17.012  14.136   4.669  1.00  3.08           H  
ATOM    126 2HD1 LEU A   7      15.603  14.404   5.702  1.00  3.08           H  
ATOM    127 3HD1 LEU A   7      15.773  12.900   4.761  1.00  3.08           H  
ATOM    128 1HD2 LEU A   7      16.782  14.077   2.283  1.00  3.08           H  
ATOM    129 2HD2 LEU A   7      15.558  12.821   2.448  1.00  3.08           H  
ATOM    130 3HD2 LEU A   7      15.221  14.285   1.581  1.00  3.08           H  
ATOM    131  N   ASN A   8      13.882  16.936   5.836  1.00  3.35           N  
ATOM    132  CA  ASN A   8      14.100  18.383   5.960  1.00  3.35           C  
ATOM    133  C   ASN A   8      15.235  18.949   5.094  1.00  3.35           C  
ATOM    134  O   ASN A   8      15.698  20.067   5.320  1.00  3.35           O  
ATOM    135  CB  ASN A   8      14.351  18.758   7.403  1.00  3.35           C  
ATOM    136  CG  ASN A   8      15.624  18.182   7.949  1.00  3.35           C  
ATOM    137  OD1 ASN A   8      16.058  17.078   7.574  1.00  3.35           O  
ATOM    138  ND2 ASN A   8      16.255  18.929   8.823  1.00  3.35           N  
ATOM    139  H   ASN A   8      14.321  16.278   6.487  1.00  3.35           H  
ATOM    140  HA  ASN A   8      13.185  18.883   5.640  1.00  3.35           H  
ATOM    141 1HB  ASN A   8      14.394  19.844   7.490  1.00  3.35           H  
ATOM    142 2HB  ASN A   8      13.519  18.413   8.019  1.00  3.35           H  
ATOM    143 1HD2 ASN A   8      17.149  18.613   9.214  1.00  3.35           H  
ATOM    144 2HD2 ASN A   8      15.882  19.817   9.087  1.00  3.35           H  
ATOM    145  N   LEU A   9      15.682  18.182   4.116  1.00  3.66           N  
ATOM    146  CA  LEU A   9      16.738  18.618   3.213  1.00  3.66           C  
ATOM    147  C   LEU A   9      16.113  19.128   1.913  1.00  3.66           C  
ATOM    148  O   LEU A   9      15.075  18.635   1.482  1.00  3.66           O  
ATOM    149  CB  LEU A   9      17.700  17.477   2.923  1.00  3.66           C  
ATOM    150  CG  LEU A   9      18.346  16.825   4.150  1.00  3.66           C  
ATOM    151  CD1 LEU A   9      19.224  15.722   3.667  1.00  3.66           C  
ATOM    152  CD2 LEU A   9      19.113  17.834   4.974  1.00  3.66           C  
ATOM    153  H   LEU A   9      15.255  17.280   3.996  1.00  3.66           H  
ATOM    154  HA  LEU A   9      17.290  19.434   3.681  1.00  3.66           H  
ATOM    155 1HB  LEU A   9      17.169  16.706   2.373  1.00  3.66           H  
ATOM    156 2HB  LEU A   9      18.501  17.852   2.290  1.00  3.66           H  
ATOM    157  HG  LEU A   9      17.569  16.400   4.778  1.00  3.66           H  
ATOM    158 1HD1 LEU A   9      19.660  15.220   4.511  1.00  3.66           H  
ATOM    159 2HD1 LEU A   9      18.636  15.033   3.108  1.00  3.66           H  
ATOM    160 3HD1 LEU A   9      20.010  16.125   3.033  1.00  3.66           H  
ATOM    161 1HD2 LEU A   9      19.553  17.337   5.846  1.00  3.66           H  
ATOM    162 2HD2 LEU A   9      19.904  18.275   4.372  1.00  3.66           H  
ATOM    163 3HD2 LEU A   9      18.434  18.620   5.316  1.00  3.66           H  
ATOM    164  N   LYS A  10      16.744  20.127   1.303  1.00  3.95           N  
ATOM    165  CA  LYS A  10      16.220  20.759   0.088  1.00  3.95           C  
ATOM    166  C   LYS A  10      16.316  20.010  -1.251  1.00  3.95           C  
ATOM    167  O   LYS A  10      15.404  20.118  -2.066  1.00  3.95           O  
ATOM    168  CB  LYS A  10      16.898  22.114  -0.087  1.00  3.95           C  
ATOM    169  CG  LYS A  10      16.494  23.154   0.955  1.00  3.95           C  
ATOM    170  CD  LYS A  10      17.219  24.478   0.734  1.00  3.95           C  
ATOM    171  CE  LYS A  10      16.824  25.516   1.779  1.00  3.95           C  
ATOM    172  NZ  LYS A  10      17.549  26.803   1.585  1.00  3.95           N  
ATOM    173  H   LYS A  10      17.597  20.483   1.711  1.00  3.95           H  
ATOM    174  HA  LYS A  10      15.159  20.941   0.265  1.00  3.95           H  
ATOM    175 1HB  LYS A  10      17.980  21.990  -0.041  1.00  3.95           H  
ATOM    176 2HB  LYS A  10      16.658  22.513  -1.073  1.00  3.95           H  
ATOM    177 1HG  LYS A  10      15.419  23.326   0.888  1.00  3.95           H  
ATOM    178 2HG  LYS A  10      16.722  22.779   1.953  1.00  3.95           H  
ATOM    179 1HD  LYS A  10      18.296  24.314   0.787  1.00  3.95           H  
ATOM    180 2HD  LYS A  10      16.977  24.864  -0.256  1.00  3.95           H  
ATOM    181 1HE  LYS A  10      15.753  25.700   1.712  1.00  3.95           H  
ATOM    182 2HE  LYS A  10      17.055  25.129   2.772  1.00  3.95           H  
ATOM    183 1HZ  LYS A  10      17.262  27.463   2.294  1.00  3.95           H  
ATOM    184 2HZ  LYS A  10      18.545  26.644   1.657  1.00  3.95           H  
ATOM    185 3HZ  LYS A  10      17.333  27.176   0.672  1.00  3.95           H  
ATOM    186  N   GLN A  11      17.422  19.302  -1.513  1.00  4.16           N  
ATOM    187  CA  GLN A  11      17.588  18.680  -2.840  1.00  4.16           C  
ATOM    188  C   GLN A  11      17.596  17.152  -2.870  1.00  4.16           C  
ATOM    189  O   GLN A  11      16.963  16.535  -3.735  1.00  4.16           O  
ATOM    190  CB  GLN A  11      18.890  19.170  -3.480  1.00  4.16           C  
ATOM    191  CG  GLN A  11      18.927  20.665  -3.778  1.00  4.16           C  
ATOM    192  CD  GLN A  11      20.255  21.102  -4.397  1.00  4.16           C  
ATOM    193  OE1 GLN A  11      21.305  20.519  -4.113  1.00  4.16           O  
ATOM    194  NE2 GLN A  11      20.211  22.129  -5.241  1.00  4.16           N  
ATOM    195  H   GLN A  11      18.143  19.228  -0.814  1.00  4.16           H  
ATOM    196  HA  GLN A  11      16.760  19.008  -3.468  1.00  4.16           H  
ATOM    197 1HB  GLN A  11      19.726  18.941  -2.822  1.00  4.16           H  
ATOM    198 2HB  GLN A  11      19.057  18.635  -4.416  1.00  4.16           H  
ATOM    199 1HG  GLN A  11      18.123  20.907  -4.474  1.00  4.16           H  
ATOM    200 2HG  GLN A  11      18.790  21.214  -2.847  1.00  4.16           H  
ATOM    201 1HE2 GLN A  11      21.052  22.458  -5.673  1.00  4.16           H  
ATOM    202 2HE2 GLN A  11      19.339  22.575  -5.443  1.00  4.16           H  
ATOM    203  N   ALA A  12      18.250  16.531  -1.886  1.00  4.26           N  
ATOM    204  CA  ALA A  12      18.392  15.073  -1.848  1.00  4.26           C  
ATOM    205  C   ALA A  12      17.026  14.408  -1.834  1.00  4.26           C  
ATOM    206  O   ALA A  12      16.834  13.309  -2.355  1.00  4.26           O  
ATOM    207  CB  ALA A  12      19.192  14.667  -0.631  1.00  4.26           C  
ATOM    208  H   ALA A  12      18.712  17.083  -1.182  1.00  4.26           H  
ATOM    209  HA  ALA A  12      18.918  14.755  -2.749  1.00  4.26           H  
ATOM    210 1HB  ALA A  12      19.312  13.604  -0.633  1.00  4.26           H  
ATOM    211 2HB  ALA A  12      20.172  15.139  -0.664  1.00  4.26           H  
ATOM    212 3HB  ALA A  12      18.670  14.977   0.275  1.00  4.26           H  
ATOM    213  N   LYS A  13      16.083  15.100  -1.217  1.00  4.25           N  
ATOM    214  CA  LYS A  13      14.712  14.678  -1.082  1.00  4.25           C  
ATOM    215  C   LYS A  13      14.061  14.404  -2.417  1.00  4.25           C  
ATOM    216  O   LYS A  13      13.357  13.406  -2.577  1.00  4.25           O  
ATOM    217  CB  LYS A  13      13.951  15.804  -0.394  1.00  4.25           C  
ATOM    218  CG  LYS A  13      12.518  15.547  -0.080  1.00  4.25           C  
ATOM    219  CD  LYS A  13      11.983  16.740   0.668  1.00  4.25           C  
ATOM    220  CE  LYS A  13      10.543  16.592   1.063  1.00  4.25           C  
ATOM    221  NZ  LYS A  13      10.087  17.793   1.813  1.00  4.25           N  
ATOM    222  H   LYS A  13      16.342  15.993  -0.828  1.00  4.25           H  
ATOM    223  HA  LYS A  13      14.674  13.759  -0.500  1.00  4.25           H  
ATOM    224 1HB  LYS A  13      14.454  16.099   0.524  1.00  4.25           H  
ATOM    225 2HB  LYS A  13      13.971  16.682  -1.042  1.00  4.25           H  
ATOM    226 1HG  LYS A  13      11.961  15.427  -1.004  1.00  4.25           H  
ATOM    227 2HG  LYS A  13      12.410  14.647   0.520  1.00  4.25           H  
ATOM    228 1HD  LYS A  13      12.585  16.896   1.566  1.00  4.25           H  
ATOM    229 2HD  LYS A  13      12.083  17.626   0.041  1.00  4.25           H  
ATOM    230 1HE  LYS A  13       9.928  16.467   0.174  1.00  4.25           H  
ATOM    231 2HE  LYS A  13      10.432  15.712   1.700  1.00  4.25           H  
ATOM    232 1HZ  LYS A  13       9.122  17.685   2.083  1.00  4.25           H  
ATOM    233 2HZ  LYS A  13      10.675  17.895   2.650  1.00  4.25           H  
ATOM    234 3HZ  LYS A  13      10.187  18.613   1.231  1.00  4.25           H  
ATOM    235  N   GLU A  14      14.289  15.291  -3.382  1.00  4.18           N  
ATOM    236  CA  GLU A  14      13.623  15.180  -4.661  1.00  4.18           C  
ATOM    237  C   GLU A  14      14.295  14.094  -5.462  1.00  4.18           C  
ATOM    238  O   GLU A  14      13.631  13.289  -6.120  1.00  4.18           O  
ATOM    239  CB  GLU A  14      13.642  16.516  -5.410  1.00  4.18           C  
ATOM    240  CG  GLU A  14      12.805  16.530  -6.696  1.00  4.18           C  
ATOM    241  CD  GLU A  14      12.725  17.896  -7.360  1.00  4.18           C  
ATOM    242  OE1 GLU A  14      13.321  18.819  -6.863  1.00  4.18           O  
ATOM    243  OE2 GLU A  14      12.054  18.008  -8.361  1.00  4.18           O  
ATOM    244  H   GLU A  14      14.962  16.040  -3.239  1.00  4.18           H  
ATOM    245  HA  GLU A  14      12.586  14.891  -4.493  1.00  4.18           H  
ATOM    246 1HB  GLU A  14      13.271  17.304  -4.754  1.00  4.18           H  
ATOM    247 2HB  GLU A  14      14.672  16.769  -5.671  1.00  4.18           H  
ATOM    248 1HG  GLU A  14      13.238  15.831  -7.393  1.00  4.18           H  
ATOM    249 2HG  GLU A  14      11.800  16.185  -6.463  1.00  4.18           H  
ATOM    250  N   GLU A  15      15.623  14.045  -5.388  1.00  4.08           N  
ATOM    251  CA  GLU A  15      16.324  13.037  -6.164  1.00  4.08           C  
ATOM    252  C   GLU A  15      15.932  11.643  -5.681  1.00  4.08           C  
ATOM    253  O   GLU A  15      15.760  10.723  -6.479  1.00  4.08           O  
ATOM    254  CB  GLU A  15      17.836  13.244  -6.077  1.00  4.08           C  
ATOM    255  CG  GLU A  15      18.344  14.496  -6.809  1.00  4.08           C  
ATOM    256  CD  GLU A  15      18.111  14.432  -8.313  1.00  4.08           C  
ATOM    257  OE1 GLU A  15      18.501  13.468  -8.919  1.00  4.08           O  
ATOM    258  OE2 GLU A  15      17.524  15.349  -8.855  1.00  4.08           O  
ATOM    259  H   GLU A  15      16.130  14.723  -4.812  1.00  4.08           H  
ATOM    260  HA  GLU A  15      16.023  13.130  -7.203  1.00  4.08           H  
ATOM    261 1HB  GLU A  15      18.126  13.330  -5.027  1.00  4.08           H  
ATOM    262 2HB  GLU A  15      18.348  12.376  -6.490  1.00  4.08           H  
ATOM    263 1HG  GLU A  15      17.824  15.369  -6.403  1.00  4.08           H  
ATOM    264 2HG  GLU A  15      19.408  14.616  -6.610  1.00  4.08           H  
ATOM    265  N   ALA A  16      15.749  11.479  -4.371  1.00  3.99           N  
ATOM    266  CA  ALA A  16      15.315  10.191  -3.871  1.00  3.99           C  
ATOM    267  C   ALA A  16      13.893   9.884  -4.312  1.00  3.99           C  
ATOM    268  O   ALA A  16      13.634   8.836  -4.883  1.00  3.99           O  
ATOM    269  CB  ALA A  16      15.383  10.163  -2.362  1.00  3.99           C  
ATOM    270  H   ALA A  16      15.934  12.244  -3.721  1.00  3.99           H  
ATOM    271  HA  ALA A  16      15.971   9.424  -4.281  1.00  3.99           H  
ATOM    272 1HB  ALA A  16      15.067   9.190  -1.993  1.00  3.99           H  
ATOM    273 2HB  ALA A  16      16.398  10.354  -2.062  1.00  3.99           H  
ATOM    274 3HB  ALA A  16      14.729  10.938  -1.968  1.00  3.99           H  
ATOM    275  N   ILE A  17      12.975  10.835  -4.160  1.00  3.93           N  
ATOM    276  CA  ILE A  17      11.576  10.565  -4.484  1.00  3.93           C  
ATOM    277  C   ILE A  17      11.362  10.188  -5.943  1.00  3.93           C  
ATOM    278  O   ILE A  17      10.607   9.258  -6.236  1.00  3.93           O  
ATOM    279  CB  ILE A  17      10.683  11.735  -4.073  1.00  3.93           C  
ATOM    280  CG1 ILE A  17      10.646  11.800  -2.530  1.00  3.93           C  
ATOM    281  CG2 ILE A  17       9.284  11.531  -4.639  1.00  3.93           C  
ATOM    282  CD1 ILE A  17      10.056  13.070  -1.980  1.00  3.93           C  
ATOM    283  H   ILE A  17      13.220  11.734  -3.742  1.00  3.93           H  
ATOM    284  HA  ILE A  17      11.255   9.719  -3.887  1.00  3.93           H  
ATOM    285  HB  ILE A  17      11.109  12.671  -4.441  1.00  3.93           H  
ATOM    286 1HG1 ILE A  17      10.056  10.965  -2.165  1.00  3.93           H  
ATOM    287 2HG1 ILE A  17      11.660  11.694  -2.151  1.00  3.93           H  
ATOM    288 1HG2 ILE A  17       8.647  12.360  -4.338  1.00  3.93           H  
ATOM    289 2HG2 ILE A  17       9.337  11.490  -5.727  1.00  3.93           H  
ATOM    290 3HG2 ILE A  17       8.870  10.593  -4.259  1.00  3.93           H  
ATOM    291 1HD1 ILE A  17      10.067  13.035  -0.890  1.00  3.93           H  
ATOM    292 2HD1 ILE A  17      10.650  13.915  -2.325  1.00  3.93           H  
ATOM    293 3HD1 ILE A  17       9.032  13.178  -2.330  1.00  3.93           H  
ATOM    294  N   LYS A  18      12.043  10.865  -6.859  1.00  3.89           N  
ATOM    295  CA  LYS A  18      11.901  10.571  -8.283  1.00  3.89           C  
ATOM    296  C   LYS A  18      12.259   9.127  -8.654  1.00  3.89           C  
ATOM    297  O   LYS A  18      11.800   8.625  -9.681  1.00  3.89           O  
ATOM    298  CB  LYS A  18      12.776  11.508  -9.114  1.00  3.89           C  
ATOM    299  CG  LYS A  18      12.306  12.955  -9.190  1.00  3.89           C  
ATOM    300  CD  LYS A  18      13.139  13.751 -10.198  1.00  3.89           C  
ATOM    301  CE  LYS A  18      14.549  13.997  -9.675  1.00  3.89           C  
ATOM    302  NZ  LYS A  18      15.362  14.855 -10.589  1.00  3.89           N  
ATOM    303  H   LYS A  18      12.662  11.625  -6.565  1.00  3.89           H  
ATOM    304  HA  LYS A  18      10.858  10.734  -8.555  1.00  3.89           H  
ATOM    305 1HB  LYS A  18      13.785  11.518  -8.680  1.00  3.89           H  
ATOM    306 2HB  LYS A  18      12.864  11.120 -10.127  1.00  3.89           H  
ATOM    307 1HG  LYS A  18      11.261  12.980  -9.497  1.00  3.89           H  
ATOM    308 2HG  LYS A  18      12.384  13.422  -8.216  1.00  3.89           H  
ATOM    309 1HD  LYS A  18      13.196  13.208 -11.141  1.00  3.89           H  
ATOM    310 2HD  LYS A  18      12.663  14.717 -10.377  1.00  3.89           H  
ATOM    311 1HE  LYS A  18      14.484  14.486  -8.712  1.00  3.89           H  
ATOM    312 2HE  LYS A  18      15.059  13.040  -9.544  1.00  3.89           H  
ATOM    313 1HZ  LYS A  18      16.284  14.984 -10.139  1.00  3.89           H  
ATOM    314 2HZ  LYS A  18      15.472  14.418 -11.487  1.00  3.89           H  
ATOM    315 3HZ  LYS A  18      14.917  15.752 -10.695  1.00  3.89           H  
ATOM    316  N   GLU A  19      13.106   8.480  -7.855  1.00  3.89           N  
ATOM    317  CA  GLU A  19      13.562   7.122  -8.111  1.00  3.89           C  
ATOM    318  C   GLU A  19      12.794   6.058  -7.315  1.00  3.89           C  
ATOM    319  O   GLU A  19      13.157   4.876  -7.357  1.00  3.89           O  
ATOM    320  CB  GLU A  19      15.049   7.023  -7.771  1.00  3.89           C  
ATOM    321  CG  GLU A  19      15.984   7.886  -8.628  1.00  3.89           C  
ATOM    322  CD  GLU A  19      16.053   7.455 -10.078  1.00  3.89           C  
ATOM    323  OE1 GLU A  19      16.148   6.271 -10.313  1.00  3.89           O  
ATOM    324  OE2 GLU A  19      16.030   8.301 -10.944  1.00  3.89           O  
ATOM    325  H   GLU A  19      13.422   8.921  -6.990  1.00  3.89           H  
ATOM    326  HA  GLU A  19      13.427   6.913  -9.171  1.00  3.89           H  
ATOM    327 1HB  GLU A  19      15.190   7.328  -6.731  1.00  3.89           H  
ATOM    328 2HB  GLU A  19      15.370   5.989  -7.865  1.00  3.89           H  
ATOM    329 1HG  GLU A  19      15.636   8.920  -8.584  1.00  3.89           H  
ATOM    330 2HG  GLU A  19      16.982   7.854  -8.194  1.00  3.89           H  
ATOM    331  N   LEU A  20      11.766   6.461  -6.566  1.00  3.92           N  
ATOM    332  CA  LEU A  20      11.094   5.531  -5.668  1.00  3.92           C  
ATOM    333  C   LEU A  20       9.650   5.123  -5.908  1.00  3.92           C  
ATOM    334  O   LEU A  20       8.743   5.952  -6.022  1.00  3.92           O  
ATOM    335  CB  LEU A  20      11.171   6.130  -4.287  1.00  3.92           C  
ATOM    336  CG  LEU A  20      12.512   6.208  -3.731  1.00  3.92           C  
ATOM    337  CD1 LEU A  20      12.471   7.016  -2.478  1.00  3.92           C  
ATOM    338  CD2 LEU A  20      12.937   4.846  -3.493  1.00  3.92           C  
ATOM    339  H   LEU A  20      11.467   7.440  -6.580  1.00  3.92           H  
ATOM    340  HA  LEU A  20      11.682   4.614  -5.670  1.00  3.92           H  
ATOM    341 1HB  LEU A  20      10.783   7.146  -4.331  1.00  3.92           H  
ATOM    342 2HB  LEU A  20      10.558   5.542  -3.609  1.00  3.92           H  
ATOM    343  HG  LEU A  20      13.197   6.653  -4.410  1.00  3.92           H  
ATOM    344 1HD1 LEU A  20      13.461   7.056  -2.029  1.00  3.92           H  
ATOM    345 2HD1 LEU A  20      12.141   8.015  -2.701  1.00  3.92           H  
ATOM    346 3HD1 LEU A  20      11.779   6.564  -1.810  1.00  3.92           H  
ATOM    347 1HD2 LEU A  20      13.910   4.851  -3.049  1.00  3.92           H  
ATOM    348 2HD2 LEU A  20      12.235   4.377  -2.838  1.00  3.92           H  
ATOM    349 3HD2 LEU A  20      12.961   4.300  -4.435  1.00  3.92           H  
ATOM    350  N   VAL A  21       9.455   3.807  -5.878  1.00  3.95           N  
ATOM    351  CA  VAL A  21       8.155   3.152  -5.974  1.00  3.95           C  
ATOM    352  C   VAL A  21       7.943   2.237  -4.761  1.00  3.95           C  
ATOM    353  O   VAL A  21       6.959   2.350  -4.035  1.00  3.95           O  
ATOM    354  CB  VAL A  21       8.055   2.329  -7.270  1.00  3.95           C  
ATOM    355  CG1 VAL A  21       6.720   1.609  -7.320  1.00  3.95           C  
ATOM    356  CG2 VAL A  21       8.214   3.251  -8.471  1.00  3.95           C  
ATOM    357  H   VAL A  21      10.274   3.227  -5.784  1.00  3.95           H  
ATOM    358  HA  VAL A  21       7.374   3.915  -5.982  1.00  3.95           H  
ATOM    359  HB  VAL A  21       8.837   1.574  -7.283  1.00  3.95           H  
ATOM    360 1HG1 VAL A  21       6.658   1.020  -8.235  1.00  3.95           H  
ATOM    361 2HG1 VAL A  21       6.628   0.948  -6.459  1.00  3.95           H  
ATOM    362 3HG1 VAL A  21       5.913   2.340  -7.305  1.00  3.95           H  
ATOM    363 1HG2 VAL A  21       8.146   2.667  -9.387  1.00  3.95           H  
ATOM    364 2HG2 VAL A  21       7.423   4.003  -8.458  1.00  3.95           H  
ATOM    365 3HG2 VAL A  21       9.183   3.746  -8.434  1.00  3.95           H  
ATOM    366  N   ASP A  22       8.883   1.308  -4.578  1.00  3.96           N  
ATOM    367  CA  ASP A  22       8.882   0.300  -3.515  1.00  3.96           C  
ATOM    368  C   ASP A  22       9.334   0.899  -2.184  1.00  3.96           C  
ATOM    369  O   ASP A  22      10.432   1.455  -2.087  1.00  3.96           O  
ATOM    370  CB  ASP A  22       9.760  -0.900  -3.901  1.00  3.96           C  
ATOM    371  CG  ASP A  22       9.693  -2.131  -2.916  1.00  3.96           C  
ATOM    372  OD1 ASP A  22       9.613  -1.955  -1.707  1.00  3.96           O  
ATOM    373  OD2 ASP A  22       9.724  -3.234  -3.413  1.00  3.96           O  
ATOM    374  H   ASP A  22       9.648   1.288  -5.232  1.00  3.96           H  
ATOM    375  HA  ASP A  22       7.858  -0.060  -3.390  1.00  3.96           H  
ATOM    376 1HB  ASP A  22       9.465  -1.247  -4.893  1.00  3.96           H  
ATOM    377 2HB  ASP A  22      10.796  -0.573  -3.978  1.00  3.96           H  
ATOM    378  N   ALA A  23       8.498   0.774  -1.158  1.00  3.90           N  
ATOM    379  CA  ALA A  23       8.785   1.327   0.164  1.00  3.90           C  
ATOM    380  C   ALA A  23      10.121   0.824   0.723  1.00  3.90           C  
ATOM    381  O   ALA A  23      10.794   1.539   1.470  1.00  3.90           O  
ATOM    382  CB  ALA A  23       7.669   0.956   1.136  1.00  3.90           C  
ATOM    383  H   ALA A  23       7.628   0.285  -1.309  1.00  3.90           H  
ATOM    384  HA  ALA A  23       8.844   2.406   0.065  1.00  3.90           H  
ATOM    385 1HB  ALA A  23       7.874   1.398   2.112  1.00  3.90           H  
ATOM    386 2HB  ALA A  23       6.719   1.329   0.761  1.00  3.90           H  
ATOM    387 3HB  ALA A  23       7.617  -0.126   1.232  1.00  3.90           H  
ATOM    388  N   GLY A  24      10.506  -0.412   0.396  1.00  3.78           N  
ATOM    389  CA  GLY A  24      11.768  -0.955   0.892  1.00  3.78           C  
ATOM    390  C   GLY A  24      12.950  -0.135   0.371  1.00  3.78           C  
ATOM    391  O   GLY A  24      13.961   0.050   1.061  1.00  3.78           O  
ATOM    392  H   GLY A  24       9.950  -0.970  -0.258  1.00  3.78           H  
ATOM    393 1HA  GLY A  24      11.765  -0.955   1.982  1.00  3.78           H  
ATOM    394 2HA  GLY A  24      11.863  -1.990   0.563  1.00  3.78           H  
ATOM    395  N   THR A  25      12.820   0.350  -0.865  1.00  3.62           N  
ATOM    396  CA  THR A  25      13.866   1.121  -1.502  1.00  3.62           C  
ATOM    397  C   THR A  25      13.839   2.500  -0.892  1.00  3.62           C  
ATOM    398  O   THR A  25      14.876   3.125  -0.703  1.00  3.62           O  
ATOM    399  CB  THR A  25      13.714   1.205  -3.027  1.00  3.62           C  
ATOM    400  OG1 THR A  25      13.698  -0.115  -3.592  1.00  3.62           O  
ATOM    401  CG2 THR A  25      14.905   1.935  -3.584  1.00  3.62           C  
ATOM    402  H   THR A  25      11.942   0.222  -1.363  1.00  3.62           H  
ATOM    403  HA  THR A  25      14.830   0.665  -1.281  1.00  3.62           H  
ATOM    404  HB  THR A  25      12.792   1.729  -3.280  1.00  3.62           H  
ATOM    405  HG1 THR A  25      12.947  -0.603  -3.239  1.00  3.62           H  
ATOM    406 1HG2 THR A  25      14.823   2.008  -4.669  1.00  3.62           H  
ATOM    407 2HG2 THR A  25      14.957   2.916  -3.161  1.00  3.62           H  
ATOM    408 3HG2 THR A  25      15.814   1.393  -3.325  1.00  3.62           H  
ATOM    409  N   ALA A  26      12.630   2.997  -0.626  1.00  3.45           N  
ATOM    410  CA  ALA A  26      12.478   4.325  -0.051  1.00  3.45           C  
ATOM    411  C   ALA A  26      13.177   4.427   1.288  1.00  3.45           C  
ATOM    412  O   ALA A  26      13.877   5.411   1.567  1.00  3.45           O  
ATOM    413  CB  ALA A  26      11.003   4.641   0.092  1.00  3.45           C  
ATOM    414  H   ALA A  26      11.808   2.434  -0.848  1.00  3.45           H  
ATOM    415  HA  ALA A  26      12.958   5.031  -0.704  1.00  3.45           H  
ATOM    416 1HB  ALA A  26      10.876   5.612   0.485  1.00  3.45           H  
ATOM    417 2HB  ALA A  26      10.519   4.580  -0.883  1.00  3.45           H  
ATOM    418 3HB  ALA A  26      10.546   3.932   0.761  1.00  3.45           H  
ATOM    419  N   GLU A  27      13.066   3.374   2.097  1.00  3.30           N  
ATOM    420  CA  GLU A  27      13.776   3.374   3.360  1.00  3.30           C  
ATOM    421  C   GLU A  27      15.275   3.433   3.101  1.00  3.30           C  
ATOM    422  O   GLU A  27      15.992   4.248   3.695  1.00  3.30           O  
ATOM    423  CB  GLU A  27      13.421   2.157   4.208  1.00  3.30           C  
ATOM    424  CG  GLU A  27      14.155   2.121   5.533  1.00  3.30           C  
ATOM    425  CD  GLU A  27      13.776   0.966   6.451  1.00  3.30           C  
ATOM    426  OE1 GLU A  27      12.854   0.249   6.159  1.00  3.30           O  
ATOM    427  OE2 GLU A  27      14.460   0.797   7.452  1.00  3.30           O  
ATOM    428  H   GLU A  27      12.457   2.595   1.838  1.00  3.30           H  
ATOM    429  HA  GLU A  27      13.489   4.252   3.906  1.00  3.30           H  
ATOM    430 1HB  GLU A  27      12.349   2.156   4.408  1.00  3.30           H  
ATOM    431 2HB  GLU A  27      13.654   1.246   3.655  1.00  3.30           H  
ATOM    432 1HG  GLU A  27      15.221   2.059   5.318  1.00  3.30           H  
ATOM    433 2HG  GLU A  27      13.975   3.062   6.039  1.00  3.30           H  
ATOM    434  N   LYS A  28      15.745   2.592   2.176  1.00  3.21           N  
ATOM    435  CA  LYS A  28      17.155   2.551   1.833  1.00  3.21           C  
ATOM    436  C   LYS A  28      17.674   3.907   1.369  1.00  3.21           C  
ATOM    437  O   LYS A  28      18.698   4.377   1.867  1.00  3.21           O  
ATOM    438  CB  LYS A  28      17.393   1.506   0.737  1.00  3.21           C  
ATOM    439  CG  LYS A  28      18.831   1.340   0.273  1.00  3.21           C  
ATOM    440  CD  LYS A  28      18.913   0.250  -0.801  1.00  3.21           C  
ATOM    441  CE  LYS A  28      20.326   0.080  -1.341  1.00  3.21           C  
ATOM    442  NZ  LYS A  28      20.400  -1.012  -2.361  1.00  3.21           N  
ATOM    443  H   LYS A  28      15.107   1.935   1.718  1.00  3.21           H  
ATOM    444  HA  LYS A  28      17.715   2.264   2.724  1.00  3.21           H  
ATOM    445 1HB  LYS A  28      17.020   0.538   1.072  1.00  3.21           H  
ATOM    446 2HB  LYS A  28      16.824   1.775  -0.140  1.00  3.21           H  
ATOM    447 1HG  LYS A  28      19.180   2.280  -0.145  1.00  3.21           H  
ATOM    448 2HG  LYS A  28      19.468   1.073   1.114  1.00  3.21           H  
ATOM    449 1HD  LYS A  28      18.574  -0.698  -0.381  1.00  3.21           H  
ATOM    450 2HD  LYS A  28      18.249   0.518  -1.627  1.00  3.21           H  
ATOM    451 1HE  LYS A  28      20.644   1.008  -1.804  1.00  3.21           H  
ATOM    452 2HE  LYS A  28      20.999  -0.156  -0.517  1.00  3.21           H  
ATOM    453 1HZ  LYS A  28      21.348  -1.097  -2.698  1.00  3.21           H  
ATOM    454 2HZ  LYS A  28      20.114  -1.886  -1.940  1.00  3.21           H  
ATOM    455 3HZ  LYS A  28      19.787  -0.797  -3.135  1.00  3.21           H  
ATOM    456  N   TYR A  29      16.970   4.549   0.433  1.00  3.17           N  
ATOM    457  CA  TYR A  29      17.439   5.817  -0.109  1.00  3.17           C  
ATOM    458  C   TYR A  29      17.561   6.887   0.952  1.00  3.17           C  
ATOM    459  O   TYR A  29      18.551   7.619   0.985  1.00  3.17           O  
ATOM    460  CB  TYR A  29      16.547   6.274  -1.256  1.00  3.17           C  
ATOM    461  CG  TYR A  29      16.831   5.498  -2.511  1.00  3.17           C  
ATOM    462  CD1 TYR A  29      17.649   4.378  -2.434  1.00  3.17           C  
ATOM    463  CD2 TYR A  29      16.321   5.900  -3.735  1.00  3.17           C  
ATOM    464  CE1 TYR A  29      17.956   3.660  -3.557  1.00  3.17           C  
ATOM    465  CE2 TYR A  29      16.626   5.170  -4.866  1.00  3.17           C  
ATOM    466  CZ  TYR A  29      17.443   4.057  -4.782  1.00  3.17           C  
ATOM    467  OH  TYR A  29      17.757   3.340  -5.921  1.00  3.17           O  
ATOM    468  H   TYR A  29      16.116   4.129   0.080  1.00  3.17           H  
ATOM    469  HA  TYR A  29      18.435   5.656  -0.513  1.00  3.17           H  
ATOM    470 1HB  TYR A  29      15.498   6.121  -0.983  1.00  3.17           H  
ATOM    471 2HB  TYR A  29      16.698   7.332  -1.453  1.00  3.17           H  
ATOM    472  HD1 TYR A  29      18.051   4.068  -1.478  1.00  3.17           H  
ATOM    473  HD2 TYR A  29      15.681   6.782  -3.806  1.00  3.17           H  
ATOM    474  HE1 TYR A  29      18.599   2.786  -3.486  1.00  3.17           H  
ATOM    475  HE2 TYR A  29      16.235   5.468  -5.822  1.00  3.17           H  
ATOM    476  HH  TYR A  29      17.221   3.652  -6.658  1.00  3.17           H  
ATOM    477  N   PHE A  30      16.592   6.976   1.849  1.00  3.19           N  
ATOM    478  CA  PHE A  30      16.723   7.953   2.913  1.00  3.19           C  
ATOM    479  C   PHE A  30      17.898   7.663   3.830  1.00  3.19           C  
ATOM    480  O   PHE A  30      18.606   8.588   4.248  1.00  3.19           O  
ATOM    481  CB  PHE A  30      15.425   8.123   3.649  1.00  3.19           C  
ATOM    482  CG  PHE A  30      14.599   9.181   3.074  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      14.739   9.565   1.746  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      13.698   9.833   3.866  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      13.992  10.600   1.240  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      12.958  10.835   3.371  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      13.104  11.238   2.048  1.00  3.19           C  
ATOM    488  H   PHE A  30      15.769   6.367   1.799  1.00  3.19           H  
ATOM    489  HA  PHE A  30      16.922   8.913   2.446  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      14.867   7.190   3.596  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      15.617   8.361   4.677  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      15.456   9.052   1.112  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      13.579   9.533   4.905  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      14.102  10.913   0.209  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      12.244  11.335   4.015  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      12.503  12.059   1.657  1.00  3.19           H  
ATOM    497  N   LYS A  31      18.133   6.388   4.148  1.00  3.25           N  
ATOM    498  CA  LYS A  31      19.274   6.084   4.994  1.00  3.25           C  
ATOM    499  C   LYS A  31      20.568   6.425   4.243  1.00  3.25           C  
ATOM    500  O   LYS A  31      21.514   6.934   4.843  1.00  3.25           O  
ATOM    501  CB  LYS A  31      19.243   4.633   5.466  1.00  3.25           C  
ATOM    502  CG  LYS A  31      18.119   4.360   6.465  1.00  3.25           C  
ATOM    503  CD  LYS A  31      18.104   2.940   6.970  1.00  3.25           C  
ATOM    504  CE  LYS A  31      16.938   2.722   7.936  1.00  3.25           C  
ATOM    505  NZ  LYS A  31      16.855   1.300   8.399  1.00  3.25           N  
ATOM    506  H   LYS A  31      17.522   5.638   3.811  1.00  3.25           H  
ATOM    507  HA  LYS A  31      19.224   6.716   5.880  1.00  3.25           H  
ATOM    508 1HB  LYS A  31      19.100   3.976   4.602  1.00  3.25           H  
ATOM    509 2HB  LYS A  31      20.194   4.376   5.930  1.00  3.25           H  
ATOM    510 1HG  LYS A  31      18.166   5.057   7.292  1.00  3.25           H  
ATOM    511 2HG  LYS A  31      17.186   4.509   5.952  1.00  3.25           H  
ATOM    512 1HD  LYS A  31      17.992   2.259   6.125  1.00  3.25           H  
ATOM    513 2HD  LYS A  31      19.040   2.718   7.479  1.00  3.25           H  
ATOM    514 1HE  LYS A  31      17.049   3.369   8.800  1.00  3.25           H  
ATOM    515 2HE  LYS A  31      16.021   2.986   7.433  1.00  3.25           H  
ATOM    516 1HZ  LYS A  31      16.055   1.190   9.019  1.00  3.25           H  
ATOM    517 2HZ  LYS A  31      16.739   0.683   7.596  1.00  3.25           H  
ATOM    518 3HZ  LYS A  31      17.697   1.050   8.886  1.00  3.25           H  
ATOM    519  N   LEU A  32      20.606   6.194   2.923  1.00  3.37           N  
ATOM    520  CA  LEU A  32      21.794   6.522   2.137  1.00  3.37           C  
ATOM    521  C   LEU A  32      22.059   8.025   2.145  1.00  3.37           C  
ATOM    522  O   LEU A  32      23.208   8.455   2.226  1.00  3.37           O  
ATOM    523  CB  LEU A  32      21.664   6.030   0.694  1.00  3.37           C  
ATOM    524  CG  LEU A  32      21.696   4.505   0.500  1.00  3.37           C  
ATOM    525  CD1 LEU A  32      21.380   4.181  -0.947  1.00  3.37           C  
ATOM    526  CD2 LEU A  32      23.055   3.979   0.897  1.00  3.37           C  
ATOM    527  H   LEU A  32      19.807   5.753   2.467  1.00  3.37           H  
ATOM    528  HA  LEU A  32      22.647   6.022   2.588  1.00  3.37           H  
ATOM    529 1HB  LEU A  32      20.722   6.392   0.293  1.00  3.37           H  
ATOM    530 2HB  LEU A  32      22.472   6.459   0.106  1.00  3.37           H  
ATOM    531  HG  LEU A  32      20.948   4.042   1.123  1.00  3.37           H  
ATOM    532 1HD1 LEU A  32      21.397   3.111  -1.084  1.00  3.37           H  
ATOM    533 2HD1 LEU A  32      20.401   4.562  -1.197  1.00  3.37           H  
ATOM    534 3HD1 LEU A  32      22.124   4.642  -1.592  1.00  3.37           H  
ATOM    535 1HD2 LEU A  32      23.076   2.898   0.765  1.00  3.37           H  
ATOM    536 2HD2 LEU A  32      23.821   4.438   0.272  1.00  3.37           H  
ATOM    537 3HD2 LEU A  32      23.245   4.222   1.942  1.00  3.37           H  
ATOM    538  N   ILE A  33      20.998   8.838   2.113  1.00  3.57           N  
ATOM    539  CA  ILE A  33      21.193  10.283   2.192  1.00  3.57           C  
ATOM    540  C   ILE A  33      21.808  10.629   3.539  1.00  3.57           C  
ATOM    541  O   ILE A  33      22.807  11.343   3.634  1.00  3.57           O  
ATOM    542  CB  ILE A  33      19.858  11.049   2.059  1.00  3.57           C  
ATOM    543  CG1 ILE A  33      19.279  10.921   0.659  1.00  3.57           C  
ATOM    544  CG2 ILE A  33      20.039  12.494   2.433  1.00  3.57           C  
ATOM    545  CD1 ILE A  33      17.852  11.434   0.572  1.00  3.57           C  
ATOM    546  H   ILE A  33      20.063   8.446   2.005  1.00  3.57           H  
ATOM    547  HA  ILE A  33      21.870  10.595   1.401  1.00  3.57           H  
ATOM    548  HB  ILE A  33      19.132  10.604   2.736  1.00  3.57           H  
ATOM    549 1HG1 ILE A  33      19.902  11.474  -0.031  1.00  3.57           H  
ATOM    550 2HG1 ILE A  33      19.288   9.878   0.362  1.00  3.57           H  
ATOM    551 1HG2 ILE A  33      19.081  12.980   2.353  1.00  3.57           H  
ATOM    552 2HG2 ILE A  33      20.402  12.565   3.455  1.00  3.57           H  
ATOM    553 3HG2 ILE A  33      20.751  12.968   1.760  1.00  3.57           H  
ATOM    554 1HD1 ILE A  33      17.493  11.329  -0.434  1.00  3.57           H  
ATOM    555 2HD1 ILE A  33      17.227  10.873   1.243  1.00  3.57           H  
ATOM    556 3HD1 ILE A  33      17.826  12.474   0.850  1.00  3.57           H  
ATOM    557  N   ALA A  34      21.240  10.070   4.593  1.00  3.83           N  
ATOM    558  CA  ALA A  34      21.721  10.288   5.943  1.00  3.83           C  
ATOM    559  C   ALA A  34      23.176   9.829   6.124  1.00  3.83           C  
ATOM    560  O   ALA A  34      23.986  10.489   6.784  1.00  3.83           O  
ATOM    561  CB  ALA A  34      20.810   9.562   6.883  1.00  3.83           C  
ATOM    562  H   ALA A  34      20.419   9.477   4.456  1.00  3.83           H  
ATOM    563  HA  ALA A  34      21.676  11.346   6.160  1.00  3.83           H  
ATOM    564 1HB  ALA A  34      21.139   9.732   7.907  1.00  3.83           H  
ATOM    565 2HB  ALA A  34      19.790   9.924   6.752  1.00  3.83           H  
ATOM    566 3HB  ALA A  34      20.854   8.522   6.644  1.00  3.83           H  
ATOM    567  N   ASN A  35      23.549   8.751   5.444  1.00  4.13           N  
ATOM    568  CA  ASN A  35      24.879   8.174   5.568  1.00  4.13           C  
ATOM    569  C   ASN A  35      25.941   8.975   4.816  1.00  4.13           C  
ATOM    570  O   ASN A  35      27.125   8.641   4.863  1.00  4.13           O  
ATOM    571  CB  ASN A  35      24.864   6.732   5.112  1.00  4.13           C  
ATOM    572  CG  ASN A  35      24.104   5.825   6.074  1.00  4.13           C  
ATOM    573  OD1 ASN A  35      23.959   6.116   7.270  1.00  4.13           O  
ATOM    574  ND2 ASN A  35      23.620   4.722   5.563  1.00  4.13           N  
ATOM    575  H   ASN A  35      22.855   8.252   4.891  1.00  4.13           H  
ATOM    576  HA  ASN A  35      25.155   8.192   6.622  1.00  4.13           H  
ATOM    577 1HB  ASN A  35      24.396   6.676   4.131  1.00  4.13           H  
ATOM    578 2HB  ASN A  35      25.886   6.370   5.011  1.00  4.13           H  
ATOM    579 1HD2 ASN A  35      23.112   4.085   6.139  1.00  4.13           H  
ATOM    580 2HD2 ASN A  35      23.763   4.517   4.596  1.00  4.13           H  
ATOM    581  N   ALA A  36      25.524  10.047   4.132  1.00  4.40           N  
ATOM    582  CA  ALA A  36      26.420  10.956   3.430  1.00  4.40           C  
ATOM    583  C   ALA A  36      27.401  11.625   4.394  1.00  4.40           C  
ATOM    584  O   ALA A  36      28.466  12.079   3.981  1.00  4.40           O  
ATOM    585  CB  ALA A  36      25.619  12.025   2.706  1.00  4.40           C  
ATOM    586  H   ALA A  36      24.529  10.272   4.099  1.00  4.40           H  
ATOM    587  HA  ALA A  36      26.990  10.376   2.706  1.00  4.40           H  
ATOM    588 1HB  ALA A  36      26.293  12.689   2.165  1.00  4.40           H  
ATOM    589 2HB  ALA A  36      24.931  11.549   2.005  1.00  4.40           H  
ATOM    590 3HB  ALA A  36      25.049  12.605   3.433  1.00  4.40           H  
ATOM    591  N   LYS A  37      27.010  11.738   5.673  1.00  4.55           N  
ATOM    592  CA  LYS A  37      27.795  12.407   6.720  1.00  4.55           C  
ATOM    593  C   LYS A  37      28.002  13.897   6.448  1.00  4.55           C  
ATOM    594  O   LYS A  37      29.028  14.481   6.803  1.00  4.55           O  
ATOM    595  CB  LYS A  37      29.154  11.723   6.920  1.00  4.55           C  
ATOM    596  CG  LYS A  37      29.062  10.257   7.309  1.00  4.55           C  
ATOM    597  CD  LYS A  37      30.427   9.662   7.589  1.00  4.55           C  
ATOM    598  CE  LYS A  37      30.323   8.180   7.919  1.00  4.55           C  
ATOM    599  NZ  LYS A  37      31.662   7.571   8.163  1.00  4.55           N  
ATOM    600  H   LYS A  37      26.116  11.314   5.945  1.00  4.55           H  
ATOM    601  HA  LYS A  37      27.238  12.324   7.656  1.00  4.55           H  
ATOM    602 1HB  LYS A  37      29.761  11.803   6.022  1.00  4.55           H  
ATOM    603 2HB  LYS A  37      29.694  12.234   7.715  1.00  4.55           H  
ATOM    604 1HG  LYS A  37      28.431  10.153   8.191  1.00  4.55           H  
ATOM    605 2HG  LYS A  37      28.609   9.702   6.501  1.00  4.55           H  
ATOM    606 1HD  LYS A  37      31.061   9.786   6.710  1.00  4.55           H  
ATOM    607 2HD  LYS A  37      30.889  10.183   8.427  1.00  4.55           H  
ATOM    608 1HE  LYS A  37      29.710   8.055   8.810  1.00  4.55           H  
ATOM    609 2HE  LYS A  37      29.845   7.663   7.085  1.00  4.55           H  
ATOM    610 1HZ  LYS A  37      31.553   6.590   8.377  1.00  4.55           H  
ATOM    611 2HZ  LYS A  37      32.235   7.673   7.337  1.00  4.55           H  
ATOM    612 3HZ  LYS A  37      32.107   8.037   8.941  1.00  4.55           H  
ATOM    613  N   THR A  38      26.980  14.497   5.844  1.00  4.54           N  
ATOM    614  CA  THR A  38      26.859  15.920   5.574  1.00  4.54           C  
ATOM    615  C   THR A  38      25.504  16.278   6.172  1.00  4.54           C  
ATOM    616  O   THR A  38      25.103  17.438   6.268  1.00  4.54           O  
ATOM    617  CB  THR A  38      26.920  16.239   4.064  1.00  4.54           C  
ATOM    618  OG1 THR A  38      25.802  15.661   3.393  1.00  4.54           O  
ATOM    619  CG2 THR A  38      28.188  15.660   3.464  1.00  4.54           C  
ATOM    620  H   THR A  38      26.192  13.922   5.590  1.00  4.54           H  
ATOM    621  HA  THR A  38      27.640  16.471   6.098  1.00  4.54           H  
ATOM    622  HB  THR A  38      26.908  17.319   3.920  1.00  4.54           H  
ATOM    623  HG1 THR A  38      25.000  16.104   3.682  1.00  4.54           H  
ATOM    624 1HG2 THR A  38      28.227  15.890   2.401  1.00  4.54           H  
ATOM    625 2HG2 THR A  38      29.055  16.093   3.963  1.00  4.54           H  
ATOM    626 3HG2 THR A  38      28.198  14.585   3.597  1.00  4.54           H  
ATOM    627  N   VAL A  39      24.812  15.196   6.534  1.00  4.36           N  
ATOM    628  CA  VAL A  39      23.465  15.111   7.082  1.00  4.36           C  
ATOM    629  C   VAL A  39      23.574  14.422   8.458  1.00  4.36           C  
ATOM    630  O   VAL A  39      24.254  13.400   8.553  1.00  4.36           O  
ATOM    631  CB  VAL A  39      22.616  14.257   6.095  1.00  4.36           C  
ATOM    632  CG1 VAL A  39      21.249  14.075   6.579  1.00  4.36           C  
ATOM    633  CG2 VAL A  39      22.606  14.911   4.738  1.00  4.36           C  
ATOM    634  H   VAL A  39      25.280  14.316   6.400  1.00  4.36           H  
ATOM    635  HA  VAL A  39      23.041  16.112   7.200  1.00  4.36           H  
ATOM    636  HB  VAL A  39      23.065  13.267   6.007  1.00  4.36           H  
ATOM    637 1HG1 VAL A  39      20.681  13.466   5.882  1.00  4.36           H  
ATOM    638 2HG1 VAL A  39      21.299  13.570   7.532  1.00  4.36           H  
ATOM    639 3HG1 VAL A  39      20.772  15.048   6.688  1.00  4.36           H  
ATOM    640 1HG2 VAL A  39      22.033  14.300   4.046  1.00  4.36           H  
ATOM    641 2HG2 VAL A  39      22.155  15.901   4.814  1.00  4.36           H  
ATOM    642 3HG2 VAL A  39      23.607  14.997   4.377  1.00  4.36           H  
ATOM    643  N   GLU A  40      23.010  15.004   9.530  1.00  4.06           N  
ATOM    644  CA  GLU A  40      23.108  14.343  10.849  1.00  4.06           C  
ATOM    645  C   GLU A  40      22.005  14.743  11.843  1.00  4.06           C  
ATOM    646  O   GLU A  40      21.907  15.908  12.230  1.00  4.06           O  
ATOM    647  CB  GLU A  40      24.474  14.642  11.494  1.00  4.06           C  
ATOM    648  CG  GLU A  40      24.713  13.938  12.835  1.00  4.06           C  
ATOM    649  CD  GLU A  40      26.092  14.181  13.418  1.00  4.06           C  
ATOM    650  OE1 GLU A  40      26.871  14.881  12.812  1.00  4.06           O  
ATOM    651  OE2 GLU A  40      26.362  13.658  14.475  1.00  4.06           O  
ATOM    652  H   GLU A  40      22.430  15.842   9.414  1.00  4.06           H  
ATOM    653  HA  GLU A  40      23.024  13.266  10.687  1.00  4.06           H  
ATOM    654 1HB  GLU A  40      25.274  14.346  10.817  1.00  4.06           H  
ATOM    655 2HB  GLU A  40      24.567  15.716  11.658  1.00  4.06           H  
ATOM    656 1HG  GLU A  40      23.967  14.288  13.548  1.00  4.06           H  
ATOM    657 2HG  GLU A  40      24.563  12.869  12.696  1.00  4.06           H  
ATOM    658  N   GLY A  41      21.280  13.751  12.367  1.00  3.73           N  
ATOM    659  CA  GLY A  41      20.199  14.009  13.320  1.00  3.73           C  
ATOM    660  C   GLY A  41      19.436  12.735  13.713  1.00  3.73           C  
ATOM    661  O   GLY A  41      20.033  11.743  14.139  1.00  3.73           O  
ATOM    662  H   GLY A  41      21.376  12.815  11.972  1.00  3.73           H  
ATOM    663 1HA  GLY A  41      20.621  14.462  14.216  1.00  3.73           H  
ATOM    664 2HA  GLY A  41      19.506  14.737  12.906  1.00  3.73           H  
ATOM    665  N   VAL A  42      18.101  12.822  13.662  1.00  3.47           N  
ATOM    666  CA  VAL A  42      17.205  11.745  14.102  1.00  3.47           C  
ATOM    667  C   VAL A  42      16.311  11.107  13.024  1.00  3.47           C  
ATOM    668  O   VAL A  42      15.689  11.797  12.203  1.00  3.47           O  
ATOM    669  CB  VAL A  42      16.298  12.277  15.230  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      15.291  11.207  15.674  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      17.169  12.700  16.405  1.00  3.47           C  
ATOM    672  H   VAL A  42      17.698  13.676  13.264  1.00  3.47           H  
ATOM    673  HA  VAL A  42      17.829  10.955  14.520  1.00  3.47           H  
ATOM    674  HB  VAL A  42      15.731  13.137  14.863  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      14.665  11.611  16.468  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      14.654  10.919  14.839  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      15.822  10.331  16.043  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      16.537  13.087  17.203  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      17.729  11.837  16.770  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      17.862  13.475  16.087  1.00  3.47           H  
ATOM    681  N   TRP A  43      16.260   9.764  13.048  1.00  3.33           N  
ATOM    682  CA  TRP A  43      15.401   8.977  12.157  1.00  3.33           C  
ATOM    683  C   TRP A  43      14.200   8.427  12.926  1.00  3.33           C  
ATOM    684  O   TRP A  43      14.368   7.916  14.038  1.00  3.33           O  
ATOM    685  CB  TRP A  43      16.137   7.725  11.655  1.00  3.33           C  
ATOM    686  CG  TRP A  43      17.268   7.931  10.743  1.00  3.33           C  
ATOM    687  CD1 TRP A  43      17.667   9.074  10.148  1.00  3.33           C  
ATOM    688  CD2 TRP A  43      18.196   6.906  10.325  1.00  3.33           C  
ATOM    689  NE1 TRP A  43      18.781   8.848   9.395  1.00  3.33           N  
ATOM    690  CE2 TRP A  43      19.124   7.510   9.498  1.00  3.33           C  
ATOM    691  CE3 TRP A  43      18.310   5.538  10.601  1.00  3.33           C  
ATOM    692  CZ2 TRP A  43      20.185   6.789   8.935  1.00  3.33           C  
ATOM    693  CZ3 TRP A  43      19.361   4.826  10.039  1.00  3.33           C  
ATOM    694  CH2 TRP A  43      20.273   5.439   9.230  1.00  3.33           C  
ATOM    695  H   TRP A  43      16.823   9.276  13.731  1.00  3.33           H  
ATOM    696  HA  TRP A  43      15.056   9.598  11.331  1.00  3.33           H  
ATOM    697 1HB  TRP A  43      16.541   7.212  12.525  1.00  3.33           H  
ATOM    698 2HB  TRP A  43      15.439   7.035  11.220  1.00  3.33           H  
ATOM    699  HD1 TRP A  43      17.181  10.038  10.262  1.00  3.33           H  
ATOM    700  HE1 TRP A  43      19.262   9.599   8.866  1.00  3.33           H  
ATOM    701  HE3 TRP A  43      17.589   5.044  11.252  1.00  3.33           H  
ATOM    702  HZ2 TRP A  43      20.931   7.229   8.301  1.00  3.33           H  
ATOM    703  HZ3 TRP A  43      19.444   3.765  10.264  1.00  3.33           H  
ATOM    704  HH2 TRP A  43      21.092   4.854   8.806  1.00  3.33           H  
ATOM    705  N   THR A  44      13.018   8.456  12.312  1.00  3.35           N  
ATOM    706  CA  THR A  44      11.838   7.809  12.886  1.00  3.35           C  
ATOM    707  C   THR A  44      11.117   6.960  11.849  1.00  3.35           C  
ATOM    708  O   THR A  44      10.787   7.442  10.761  1.00  3.35           O  
ATOM    709  CB  THR A  44      10.845   8.827  13.472  1.00  3.35           C  
ATOM    710  OG1 THR A  44      11.484   9.593  14.501  1.00  3.35           O  
ATOM    711  CG2 THR A  44       9.623   8.116  14.048  1.00  3.35           C  
ATOM    712  H   THR A  44      12.940   8.947  11.422  1.00  3.35           H  
ATOM    713  HA  THR A  44      12.161   7.146  13.690  1.00  3.35           H  
ATOM    714  HB  THR A  44      10.519   9.497  12.695  1.00  3.35           H  
ATOM    715  HG1 THR A  44      11.928   8.996  15.116  1.00  3.35           H  
ATOM    716 1HG2 THR A  44       8.933   8.854  14.454  1.00  3.35           H  
ATOM    717 2HG2 THR A  44       9.122   7.549  13.264  1.00  3.35           H  
ATOM    718 3HG2 THR A  44       9.937   7.438  14.841  1.00  3.35           H  
ATOM    719  N   LEU A  45      10.848   5.700  12.180  1.00  3.51           N  
ATOM    720  CA  LEU A  45      10.134   4.849  11.239  1.00  3.51           C  
ATOM    721  C   LEU A  45       8.896   4.234  11.864  1.00  3.51           C  
ATOM    722  O   LEU A  45       8.932   3.794  13.015  1.00  3.51           O  
ATOM    723  CB  LEU A  45      11.059   3.735  10.726  1.00  3.51           C  
ATOM    724  CG  LEU A  45      12.239   4.238   9.912  1.00  3.51           C  
ATOM    725  CD1 LEU A  45      13.470   4.461  10.816  1.00  3.51           C  
ATOM    726  CD2 LEU A  45      12.554   3.287   8.798  1.00  3.51           C  
ATOM    727  H   LEU A  45      11.135   5.339  13.079  1.00  3.51           H  
ATOM    728  HA  LEU A  45       9.817   5.451  10.391  1.00  3.51           H  
ATOM    729 1HB  LEU A  45      11.443   3.174  11.575  1.00  3.51           H  
ATOM    730 2HB  LEU A  45      10.477   3.061  10.096  1.00  3.51           H  
ATOM    731  HG  LEU A  45      11.961   5.162   9.498  1.00  3.51           H  
ATOM    732 1HD1 LEU A  45      14.294   4.846  10.220  1.00  3.51           H  
ATOM    733 2HD1 LEU A  45      13.244   5.166  11.603  1.00  3.51           H  
ATOM    734 3HD1 LEU A  45      13.764   3.513  11.261  1.00  3.51           H  
ATOM    735 1HD2 LEU A  45      13.379   3.689   8.213  1.00  3.51           H  
ATOM    736 2HD2 LEU A  45      12.837   2.317   9.203  1.00  3.51           H  
ATOM    737 3HD2 LEU A  45      11.680   3.171   8.157  1.00  3.51           H  
ATOM    738  N   LYS A  46       7.816   4.155  11.086  1.00  3.77           N  
ATOM    739  CA  LYS A  46       6.614   3.484  11.567  1.00  3.77           C  
ATOM    740  C   LYS A  46       6.004   2.584  10.486  1.00  3.77           C  
ATOM    741  O   LYS A  46       5.351   3.046   9.536  1.00  3.77           O  
ATOM    742  CB  LYS A  46       5.612   4.522  12.076  1.00  3.77           C  
ATOM    743  CG  LYS A  46       4.362   3.934  12.738  1.00  3.77           C  
ATOM    744  CD  LYS A  46       3.505   5.027  13.413  1.00  3.77           C  
ATOM    745  CE  LYS A  46       2.186   4.455  13.904  1.00  3.77           C  
ATOM    746  NZ  LYS A  46       2.375   3.479  15.017  1.00  3.77           N  
ATOM    747  H   LYS A  46       7.844   4.583  10.160  1.00  3.77           H  
ATOM    748  HA  LYS A  46       6.890   2.845  12.406  1.00  3.77           H  
ATOM    749 1HB  LYS A  46       6.103   5.163  12.810  1.00  3.77           H  
ATOM    750 2HB  LYS A  46       5.303   5.158  11.251  1.00  3.77           H  
ATOM    751 1HG  LYS A  46       3.768   3.403  12.005  1.00  3.77           H  
ATOM    752 2HG  LYS A  46       4.668   3.218  13.500  1.00  3.77           H  
ATOM    753 1HD  LYS A  46       4.049   5.436  14.263  1.00  3.77           H  
ATOM    754 2HD  LYS A  46       3.306   5.828  12.718  1.00  3.77           H  
ATOM    755 1HE  LYS A  46       1.534   5.258  14.240  1.00  3.77           H  
ATOM    756 2HE  LYS A  46       1.710   3.948  13.075  1.00  3.77           H  
ATOM    757 1HZ  LYS A  46       1.459   3.081  15.280  1.00  3.77           H  
ATOM    758 2HZ  LYS A  46       2.964   2.721  14.712  1.00  3.77           H  
ATOM    759 3HZ  LYS A  46       2.795   3.923  15.809  1.00  3.77           H  
ATOM    760  N   ASP A  47       6.193   1.271  10.661  1.00  4.04           N  
ATOM    761  CA  ASP A  47       5.758   0.266   9.685  1.00  4.04           C  
ATOM    762  C   ASP A  47       4.253   0.246   9.476  1.00  4.04           C  
ATOM    763  O   ASP A  47       3.774  -0.023   8.378  1.00  4.04           O  
ATOM    764  CB  ASP A  47       6.240  -1.129  10.087  1.00  4.04           C  
ATOM    765  CG  ASP A  47       6.013  -2.176   8.979  1.00  4.04           C  
ATOM    766  OD1 ASP A  47       6.583  -2.026   7.909  1.00  4.04           O  
ATOM    767  OD2 ASP A  47       5.277  -3.107   9.198  1.00  4.04           O  
ATOM    768  H   ASP A  47       6.706   0.963  11.477  1.00  4.04           H  
ATOM    769  HA  ASP A  47       6.221   0.511   8.729  1.00  4.04           H  
ATOM    770 1HB  ASP A  47       7.303  -1.096  10.326  1.00  4.04           H  
ATOM    771 2HB  ASP A  47       5.710  -1.454  10.984  1.00  4.04           H  
ATOM    772  N   GLU A  48       3.515   0.586  10.525  1.00  4.22           N  
ATOM    773  CA  GLU A  48       2.058   0.593  10.499  1.00  4.22           C  
ATOM    774  C   GLU A  48       1.513   1.564   9.455  1.00  4.22           C  
ATOM    775  O   GLU A  48       0.406   1.378   8.948  1.00  4.22           O  
ATOM    776  CB  GLU A  48       1.509   0.974  11.877  1.00  4.22           C  
ATOM    777  CG  GLU A  48       1.727  -0.069  12.969  1.00  4.22           C  
ATOM    778  CD  GLU A  48       1.271   0.402  14.345  1.00  4.22           C  
ATOM    779  OE1 GLU A  48       0.888   1.554  14.473  1.00  4.22           O  
ATOM    780  OE2 GLU A  48       1.328  -0.372  15.265  1.00  4.22           O  
ATOM    781  H   GLU A  48       3.992   0.814  11.381  1.00  4.22           H  
ATOM    782  HA  GLU A  48       1.713  -0.409  10.245  1.00  4.22           H  
ATOM    783 1HB  GLU A  48       1.984   1.879  12.199  1.00  4.22           H  
ATOM    784 2HB  GLU A  48       0.441   1.175  11.802  1.00  4.22           H  
ATOM    785 1HG  GLU A  48       1.176  -0.972  12.706  1.00  4.22           H  
ATOM    786 2HG  GLU A  48       2.786  -0.321  13.006  1.00  4.22           H  
ATOM    787  N   ILE A  49       2.258   2.640   9.190  1.00  4.26           N  
ATOM    788  CA  ILE A  49       1.834   3.645   8.235  1.00  4.26           C  
ATOM    789  C   ILE A  49       2.841   3.786   7.091  1.00  4.26           C  
ATOM    790  O   ILE A  49       2.654   4.608   6.195  1.00  4.26           O  
ATOM    791  CB  ILE A  49       1.584   4.990   8.938  1.00  4.26           C  
ATOM    792  CG1 ILE A  49       2.845   5.468   9.573  1.00  4.26           C  
ATOM    793  CG2 ILE A  49       0.497   4.831   9.995  1.00  4.26           C  
ATOM    794  CD1 ILE A  49       2.777   6.885  10.086  1.00  4.26           C  
ATOM    795  H   ILE A  49       3.177   2.738   9.613  1.00  4.26           H  
ATOM    796  HA  ILE A  49       0.888   3.327   7.799  1.00  4.26           H  
ATOM    797  HB  ILE A  49       1.275   5.732   8.204  1.00  4.26           H  
ATOM    798 1HG1 ILE A  49       3.067   4.817  10.383  1.00  4.26           H  
ATOM    799 2HG1 ILE A  49       3.646   5.388   8.855  1.00  4.26           H  
ATOM    800 1HG2 ILE A  49       0.323   5.788  10.485  1.00  4.26           H  
ATOM    801 2HG2 ILE A  49      -0.424   4.492   9.520  1.00  4.26           H  
ATOM    802 3HG2 ILE A  49       0.812   4.101  10.736  1.00  4.26           H  
ATOM    803 1HD1 ILE A  49       3.730   7.155  10.540  1.00  4.26           H  
ATOM    804 2HD1 ILE A  49       2.567   7.560   9.257  1.00  4.26           H  
ATOM    805 3HD1 ILE A  49       1.987   6.966  10.828  1.00  4.26           H  
ATOM    806  N   LYS A  50       3.918   2.983   7.132  1.00  4.13           N  
ATOM    807  CA  LYS A  50       4.972   2.972   6.113  1.00  4.13           C  
ATOM    808  C   LYS A  50       5.580   4.347   5.909  1.00  4.13           C  
ATOM    809  O   LYS A  50       5.821   4.771   4.768  1.00  4.13           O  
ATOM    810  CB  LYS A  50       4.430   2.434   4.790  1.00  4.13           C  
ATOM    811  CG  LYS A  50       3.805   1.047   4.882  1.00  4.13           C  
ATOM    812  CD  LYS A  50       4.859  -0.036   5.162  1.00  4.13           C  
ATOM    813  CE  LYS A  50       4.226  -1.427   5.219  1.00  4.13           C  
ATOM    814  NZ  LYS A  50       5.236  -2.502   5.500  1.00  4.13           N  
ATOM    815  H   LYS A  50       4.033   2.364   7.926  1.00  4.13           H  
ATOM    816  HA  LYS A  50       5.763   2.304   6.459  1.00  4.13           H  
ATOM    817 1HB  LYS A  50       3.679   3.116   4.386  1.00  4.13           H  
ATOM    818 2HB  LYS A  50       5.238   2.381   4.060  1.00  4.13           H  
ATOM    819 1HG  LYS A  50       3.081   1.033   5.701  1.00  4.13           H  
ATOM    820 2HG  LYS A  50       3.283   0.829   3.962  1.00  4.13           H  
ATOM    821 1HD  LYS A  50       5.619  -0.019   4.381  1.00  4.13           H  
ATOM    822 2HD  LYS A  50       5.340   0.159   6.127  1.00  4.13           H  
ATOM    823 1HE  LYS A  50       3.478  -1.437   6.012  1.00  4.13           H  
ATOM    824 2HE  LYS A  50       3.741  -1.640   4.269  1.00  4.13           H  
ATOM    825 1HZ  LYS A  50       4.777  -3.391   5.541  1.00  4.13           H  
ATOM    826 2HZ  LYS A  50       5.929  -2.514   4.780  1.00  4.13           H  
ATOM    827 3HZ  LYS A  50       5.703  -2.333   6.406  1.00  4.13           H  
ATOM    828  N   THR A  51       5.849   5.018   7.025  1.00  3.92           N  
ATOM    829  CA  THR A  51       6.421   6.353   6.989  1.00  3.92           C  
ATOM    830  C   THR A  51       7.833   6.400   7.560  1.00  3.92           C  
ATOM    831  O   THR A  51       8.118   5.822   8.618  1.00  3.92           O  
ATOM    832  CB  THR A  51       5.528   7.366   7.741  1.00  3.92           C  
ATOM    833  OG1 THR A  51       4.224   7.413   7.127  1.00  3.92           O  
ATOM    834  CG2 THR A  51       6.139   8.786   7.694  1.00  3.92           C  
ATOM    835  H   THR A  51       5.634   4.563   7.915  1.00  3.92           H  
ATOM    836  HA  THR A  51       6.471   6.665   5.954  1.00  3.92           H  
ATOM    837  HB  THR A  51       5.430   7.054   8.773  1.00  3.92           H  
ATOM    838  HG1 THR A  51       3.913   6.515   6.924  1.00  3.92           H  
ATOM    839 1HG2 THR A  51       5.488   9.477   8.224  1.00  3.92           H  
ATOM    840 2HG2 THR A  51       7.121   8.792   8.165  1.00  3.92           H  
ATOM    841 3HG2 THR A  51       6.237   9.107   6.657  1.00  3.92           H  
ATOM    842  N   PHE A  52       8.722   7.072   6.827  1.00  3.70           N  
ATOM    843  CA  PHE A  52      10.104   7.291   7.265  1.00  3.70           C  
ATOM    844  C   PHE A  52      10.424   8.777   7.293  1.00  3.70           C  
ATOM    845  O   PHE A  52      10.446   9.443   6.246  1.00  3.70           O  
ATOM    846  CB  PHE A  52      11.110   6.518   6.404  1.00  3.70           C  
ATOM    847  CG  PHE A  52      12.577   6.655   6.831  1.00  3.70           C  
ATOM    848  CD1 PHE A  52      12.947   7.067   8.082  1.00  3.70           C  
ATOM    849  CD2 PHE A  52      13.565   6.296   5.988  1.00  3.70           C  
ATOM    850  CE1 PHE A  52      14.242   7.133   8.462  1.00  3.70           C  
ATOM    851  CE2 PHE A  52      14.885   6.337   6.368  1.00  3.70           C  
ATOM    852  CZ  PHE A  52      15.231   6.762   7.610  1.00  3.70           C  
ATOM    853  H   PHE A  52       8.391   7.483   5.951  1.00  3.70           H  
ATOM    854  HA  PHE A  52      10.204   6.919   8.286  1.00  3.70           H  
ATOM    855 1HB  PHE A  52      10.854   5.459   6.424  1.00  3.70           H  
ATOM    856 2HB  PHE A  52      11.031   6.848   5.377  1.00  3.70           H  
ATOM    857  HD1 PHE A  52      12.194   7.340   8.789  1.00  3.70           H  
ATOM    858  HD2 PHE A  52      13.296   5.973   5.005  1.00  3.70           H  
ATOM    859  HE1 PHE A  52      14.463   7.479   9.441  1.00  3.70           H  
ATOM    860  HE2 PHE A  52      15.646   6.037   5.660  1.00  3.70           H  
ATOM    861  HZ  PHE A  52      16.277   6.809   7.914  1.00  3.70           H  
ATOM    862  N   THR A  53      10.655   9.276   8.506  1.00  3.55           N  
ATOM    863  CA  THR A  53      10.960  10.664   8.740  1.00  3.55           C  
ATOM    864  C   THR A  53      12.429  10.848   9.097  1.00  3.55           C  
ATOM    865  O   THR A  53      12.956  10.201  10.009  1.00  3.55           O  
ATOM    866  CB  THR A  53      10.114  11.214   9.899  1.00  3.55           C  
ATOM    867  OG1 THR A  53       8.726  11.104   9.591  1.00  3.55           O  
ATOM    868  CG2 THR A  53      10.466  12.658  10.163  1.00  3.55           C  
ATOM    869  H   THR A  53      10.622   8.649   9.309  1.00  3.55           H  
ATOM    870  HA  THR A  53      10.762  11.224   7.834  1.00  3.55           H  
ATOM    871  HB  THR A  53      10.314  10.637  10.784  1.00  3.55           H  
ATOM    872  HG1 THR A  53       8.213  11.522  10.287  1.00  3.55           H  
ATOM    873 1HG2 THR A  53       9.869  13.036  10.991  1.00  3.55           H  
ATOM    874 2HG2 THR A  53      11.516  12.717  10.419  1.00  3.55           H  
ATOM    875 3HG2 THR A  53      10.278  13.252   9.282  1.00  3.55           H  
ATOM    876  N   VAL A  54      13.084  11.743   8.379  1.00  3.50           N  
ATOM    877  CA  VAL A  54      14.472  12.080   8.629  1.00  3.50           C  
ATOM    878  C   VAL A  54      14.634  13.577   8.885  1.00  3.50           C  
ATOM    879  O   VAL A  54      14.385  14.411   8.003  1.00  3.50           O  
ATOM    880  CB  VAL A  54      15.315  11.646   7.422  1.00  3.50           C  
ATOM    881  CG1 VAL A  54      16.744  12.017   7.603  1.00  3.50           C  
ATOM    882  CG2 VAL A  54      15.227  10.169   7.241  1.00  3.50           C  
ATOM    883  H   VAL A  54      12.591  12.202   7.615  1.00  3.50           H  
ATOM    884  HA  VAL A  54      14.815  11.540   9.514  1.00  3.50           H  
ATOM    885  HB  VAL A  54      14.925  12.127   6.558  1.00  3.50           H  
ATOM    886 1HG1 VAL A  54      17.326  11.708   6.734  1.00  3.50           H  
ATOM    887 2HG1 VAL A  54      16.832  13.095   7.730  1.00  3.50           H  
ATOM    888 3HG1 VAL A  54      17.124  11.516   8.479  1.00  3.50           H  
ATOM    889 1HG2 VAL A  54      15.817   9.883   6.382  1.00  3.50           H  
ATOM    890 2HG2 VAL A  54      15.619   9.686   8.128  1.00  3.50           H  
ATOM    891 3HG2 VAL A  54      14.195   9.869   7.089  1.00  3.50           H  
ATOM    892  N   THR A  55      15.077  13.913  10.090  1.00  3.54           N  
ATOM    893  CA  THR A  55      15.270  15.301  10.471  1.00  3.54           C  
ATOM    894  C   THR A  55      16.723  15.493  10.817  1.00  3.54           C  
ATOM    895  O   THR A  55      17.145  15.239  11.959  1.00  3.54           O  
ATOM    896  CB  THR A  55      14.365  15.689  11.641  1.00  3.54           C  
ATOM    897  OG1 THR A  55      14.598  14.800  12.750  1.00  3.54           O  
ATOM    898  CG2 THR A  55      12.914  15.600  11.206  1.00  3.54           C  
ATOM    899  H   THR A  55      15.276  13.181  10.777  1.00  3.54           H  
ATOM    900  HA  THR A  55      15.030  15.940   9.627  1.00  3.54           H  
ATOM    901  HB  THR A  55      14.586  16.709  11.950  1.00  3.54           H  
ATOM    902  HG1 THR A  55      14.622  13.877  12.435  1.00  3.54           H  
ATOM    903 1HG2 THR A  55      12.265  15.877  12.035  1.00  3.54           H  
ATOM    904 2HG2 THR A  55      12.745  16.277  10.366  1.00  3.54           H  
ATOM    905 3HG2 THR A  55      12.697  14.590  10.903  1.00  3.54           H  
ATOM    906  N   GLU A  56      17.489  15.863   9.798  1.00  3.64           N  
ATOM    907  CA  GLU A  56      18.921  15.908   9.918  1.00  3.64           C  
ATOM    908  C   GLU A  56      19.537  17.147   9.270  1.00  3.64           C  
ATOM    909  O   GLU A  56      18.894  18.197   9.223  1.00  3.64           O  
ATOM    910  OXT GLU A  56      20.747  17.168   9.016  1.00  3.64           O  
ATOM    911  CB  GLU A  56      19.490  14.628   9.337  1.00  3.64           C  
ATOM    912  CG  GLU A  56      19.057  13.353  10.043  1.00  3.64           C  
ATOM    913  CD  GLU A  56      19.854  12.129   9.686  1.00  3.64           C  
ATOM    914  OE1 GLU A  56      19.649  11.591   8.639  1.00  3.64           O  
ATOM    915  OE2 GLU A  56      20.709  11.745  10.482  1.00  3.64           O  
ATOM    916  H   GLU A  56      17.047  16.105   8.909  1.00  3.64           H  
ATOM    917  HA  GLU A  56      19.175  15.947  10.974  1.00  3.64           H  
ATOM    918 1HB  GLU A  56      19.147  14.541   8.314  1.00  3.64           H  
ATOM    919 2HB  GLU A  56      20.525  14.675   9.340  1.00  3.64           H  
ATOM    920 1HG  GLU A  56      19.043  13.486  11.055  1.00  3.64           H  
ATOM    921 2HG  GLU A  56      18.040  13.170   9.777  1.00  3.64           H  
TER     922
ENDMDL

REMARK ID 698216 MODEL 3 Protein G domain Ga
PFRMAT TS
TARGET Protein G domain Ga
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      -0.180   1.075  -1.028  1.00  4.77           N  
ATOM      2  CA  THR A   1       1.024   1.198  -0.219  1.00  4.77           C  
ATOM      3  C   THR A   1       1.711   2.526  -0.454  1.00  4.77           C  
ATOM      4  O   THR A   1       1.978   2.913  -1.592  1.00  4.77           O  
ATOM      5  CB  THR A   1       2.021   0.056  -0.497  1.00  4.77           C  
ATOM      6  OG1 THR A   1       1.415  -1.201  -0.160  1.00  4.77           O  
ATOM      7  CG2 THR A   1       3.315   0.247   0.327  1.00  4.77           C  
ATOM      8 1H   THR A   1      -0.799   0.394  -0.615  1.00  4.77           H  
ATOM      9 2H   THR A   1      -0.641   1.974  -1.065  1.00  4.77           H  
ATOM     10 3H   THR A   1       0.069   0.786  -1.963  1.00  4.77           H  
ATOM     11  HA  THR A   1       0.738   1.152   0.833  1.00  4.77           H  
ATOM     12  HB  THR A   1       2.272   0.050  -1.555  1.00  4.77           H  
ATOM     13  HG1 THR A   1       1.160  -1.193   0.765  1.00  4.77           H  
ATOM     14 1HG2 THR A   1       4.007  -0.567   0.115  1.00  4.77           H  
ATOM     15 2HG2 THR A   1       3.787   1.191   0.061  1.00  4.77           H  
ATOM     16 3HG2 THR A   1       3.079   0.252   1.388  1.00  4.77           H  
ATOM     17  N   THR A   2       1.972   3.235   0.628  1.00  4.36           N  
ATOM     18  CA  THR A   2       2.698   4.490   0.563  1.00  4.36           C  
ATOM     19  C   THR A   2       4.175   4.172   0.650  1.00  4.36           C  
ATOM     20  O   THR A   2       4.572   3.380   1.504  1.00  4.36           O  
ATOM     21  CB  THR A   2       2.294   5.432   1.710  1.00  4.36           C  
ATOM     22  OG1 THR A   2       0.894   5.727   1.610  1.00  4.36           O  
ATOM     23  CG2 THR A   2       3.094   6.732   1.643  1.00  4.36           C  
ATOM     24  H   THR A   2       1.704   2.880   1.537  1.00  4.36           H  
ATOM     25  HA  THR A   2       2.503   4.978  -0.393  1.00  4.36           H  
ATOM     26  HB  THR A   2       2.487   4.942   2.664  1.00  4.36           H  
ATOM     27  HG1 THR A   2       0.645   6.334   2.314  1.00  4.36           H  
ATOM     28 1HG2 THR A   2       2.794   7.385   2.460  1.00  4.36           H  
ATOM     29 2HG2 THR A   2       4.160   6.518   1.730  1.00  4.36           H  
ATOM     30 3HG2 THR A   2       2.903   7.228   0.693  1.00  4.36           H  
ATOM     31  N   TYR A   3       4.983   4.757  -0.224  1.00  4.00           N  
ATOM     32  CA  TYR A   3       6.415   4.504  -0.184  1.00  4.00           C  
ATOM     33  C   TYR A   3       7.142   5.747   0.283  1.00  4.00           C  
ATOM     34  O   TYR A   3       6.708   6.865  -0.007  1.00  4.00           O  
ATOM     35  CB  TYR A   3       6.916   4.076  -1.564  1.00  4.00           C  
ATOM     36  CG  TYR A   3       6.319   2.782  -1.988  1.00  4.00           C  
ATOM     37  CD1 TYR A   3       5.198   2.742  -2.805  1.00  4.00           C  
ATOM     38  CD2 TYR A   3       6.861   1.637  -1.515  1.00  4.00           C  
ATOM     39  CE1 TYR A   3       4.645   1.528  -3.146  1.00  4.00           C  
ATOM     40  CE2 TYR A   3       6.320   0.435  -1.836  1.00  4.00           C  
ATOM     41  CZ  TYR A   3       5.214   0.362  -2.651  1.00  4.00           C  
ATOM     42  OH  TYR A   3       4.675  -0.874  -2.980  1.00  4.00           O  
ATOM     43  H   TYR A   3       4.597   5.384  -0.916  1.00  4.00           H  
ATOM     44  HA  TYR A   3       6.625   3.707   0.534  1.00  4.00           H  
ATOM     45 1HB  TYR A   3       6.671   4.836  -2.307  1.00  4.00           H  
ATOM     46 2HB  TYR A   3       8.004   3.967  -1.538  1.00  4.00           H  
ATOM     47  HD1 TYR A   3       4.753   3.665  -3.178  1.00  4.00           H  
ATOM     48  HD2 TYR A   3       7.731   1.695  -0.869  1.00  4.00           H  
ATOM     49  HE1 TYR A   3       3.763   1.492  -3.790  1.00  4.00           H  
ATOM     50  HE2 TYR A   3       6.763  -0.468  -1.443  1.00  4.00           H  
ATOM     51  HH  TYR A   3       3.805  -0.751  -3.378  1.00  4.00           H  
ATOM     52  N   LYS A   4       8.239   5.561   1.011  1.00  3.74           N  
ATOM     53  CA  LYS A   4       9.057   6.698   1.409  1.00  3.74           C  
ATOM     54  C   LYS A   4      10.198   6.789   0.414  1.00  3.74           C  
ATOM     55  O   LYS A   4      10.985   5.851   0.254  1.00  3.74           O  
ATOM     56  CB  LYS A   4       9.514   6.577   2.857  1.00  3.74           C  
ATOM     57  CG  LYS A   4      10.304   7.766   3.389  1.00  3.74           C  
ATOM     58  CD  LYS A   4      10.652   7.571   4.871  1.00  3.74           C  
ATOM     59  CE  LYS A   4      11.458   8.728   5.430  1.00  3.74           C  
ATOM     60  NZ  LYS A   4      11.751   8.548   6.885  1.00  3.74           N  
ATOM     61  H   LYS A   4       8.542   4.610   1.242  1.00  3.74           H  
ATOM     62  HA  LYS A   4       8.468   7.611   1.322  1.00  3.74           H  
ATOM     63 1HB  LYS A   4       8.644   6.439   3.501  1.00  3.74           H  
ATOM     64 2HB  LYS A   4      10.119   5.702   2.956  1.00  3.74           H  
ATOM     65 1HG  LYS A   4      11.216   7.878   2.814  1.00  3.74           H  
ATOM     66 2HG  LYS A   4       9.713   8.673   3.277  1.00  3.74           H  
ATOM     67 1HD  LYS A   4       9.733   7.468   5.448  1.00  3.74           H  
ATOM     68 2HD  LYS A   4      11.231   6.661   4.991  1.00  3.74           H  
ATOM     69 1HE  LYS A   4      12.400   8.795   4.890  1.00  3.74           H  
ATOM     70 2HE  LYS A   4      10.901   9.655   5.291  1.00  3.74           H  
ATOM     71 1HZ  LYS A   4      12.290   9.333   7.222  1.00  3.74           H  
ATOM     72 2HZ  LYS A   4      10.882   8.491   7.398  1.00  3.74           H  
ATOM     73 3HZ  LYS A   4      12.277   7.694   7.019  1.00  3.74           H  
ATOM     74  N   LEU A   5      10.207   7.879  -0.325  1.00  3.63           N  
ATOM     75  CA  LEU A   5      11.125   8.061  -1.429  1.00  3.63           C  
ATOM     76  C   LEU A   5      12.140   9.183  -1.191  1.00  3.63           C  
ATOM     77  O   LEU A   5      11.824  10.363  -1.369  1.00  3.63           O  
ATOM     78  CB  LEU A   5      10.228   8.316  -2.644  1.00  3.63           C  
ATOM     79  CG  LEU A   5       9.198   7.170  -2.901  1.00  3.63           C  
ATOM     80  CD1 LEU A   5       8.252   7.582  -3.973  1.00  3.63           C  
ATOM     81  CD2 LEU A   5       9.942   5.879  -3.276  1.00  3.63           C  
ATOM     82  H   LEU A   5       9.531   8.606  -0.124  1.00  3.63           H  
ATOM     83  HA  LEU A   5      11.678   7.130  -1.574  1.00  3.63           H  
ATOM     84 1HB  LEU A   5       9.656   9.224  -2.457  1.00  3.63           H  
ATOM     85 2HB  LEU A   5      10.799   8.473  -3.531  1.00  3.63           H  
ATOM     86  HG  LEU A   5       8.613   6.995  -2.005  1.00  3.63           H  
ATOM     87 1HD1 LEU A   5       7.521   6.788  -4.147  1.00  3.63           H  
ATOM     88 2HD1 LEU A   5       7.729   8.490  -3.669  1.00  3.63           H  
ATOM     89 3HD1 LEU A   5       8.791   7.772  -4.862  1.00  3.63           H  
ATOM     90 1HD2 LEU A   5       9.221   5.081  -3.450  1.00  3.63           H  
ATOM     91 2HD2 LEU A   5      10.522   6.038  -4.173  1.00  3.63           H  
ATOM     92 3HD2 LEU A   5      10.607   5.595  -2.463  1.00  3.63           H  
ATOM     93  N   ILE A   6      13.344   8.815  -0.741  1.00  3.67           N  
ATOM     94  CA  ILE A   6      14.374   9.782  -0.383  1.00  3.67           C  
ATOM     95  C   ILE A   6      15.494   9.876  -1.411  1.00  3.67           C  
ATOM     96  O   ILE A   6      16.592   9.337  -1.224  1.00  3.67           O  
ATOM     97  CB  ILE A   6      14.991   9.454   0.978  1.00  3.67           C  
ATOM     98  CG1 ILE A   6      13.877   9.284   2.015  1.00  3.67           C  
ATOM     99  CG2 ILE A   6      15.978  10.551   1.364  1.00  3.67           C  
ATOM    100  CD1 ILE A   6      13.008  10.506   2.181  1.00  3.67           C  
ATOM    101  H   ILE A   6      13.560   7.824  -0.629  1.00  3.67           H  
ATOM    102  HA  ILE A   6      13.909  10.765  -0.311  1.00  3.67           H  
ATOM    103  HB  ILE A   6      15.508   8.502   0.913  1.00  3.67           H  
ATOM    104 1HG1 ILE A   6      13.251   8.444   1.707  1.00  3.67           H  
ATOM    105 2HG1 ILE A   6      14.324   9.041   2.976  1.00  3.67           H  
ATOM    106 1HG2 ILE A   6      16.430  10.316   2.325  1.00  3.67           H  
ATOM    107 2HG2 ILE A   6      16.756  10.624   0.602  1.00  3.67           H  
ATOM    108 3HG2 ILE A   6      15.450  11.502   1.431  1.00  3.67           H  
ATOM    109 1HD1 ILE A   6      12.239  10.318   2.919  1.00  3.67           H  
ATOM    110 2HD1 ILE A   6      13.624  11.346   2.504  1.00  3.67           H  
ATOM    111 3HD1 ILE A   6      12.538  10.754   1.233  1.00  3.67           H  
ATOM    112  N   LEU A   7      15.240  10.618  -2.463  1.00  3.86           N  
ATOM    113  CA  LEU A   7      16.300  10.889  -3.404  1.00  3.86           C  
ATOM    114  C   LEU A   7      17.114  12.082  -2.969  1.00  3.86           C  
ATOM    115  O   LEU A   7      18.335  12.009  -2.898  1.00  3.86           O  
ATOM    116  CB  LEU A   7      15.714  11.128  -4.796  1.00  3.86           C  
ATOM    117  CG  LEU A   7      15.108   9.934  -5.432  1.00  3.86           C  
ATOM    118  CD1 LEU A   7      14.441  10.284  -6.694  1.00  3.86           C  
ATOM    119  CD2 LEU A   7      16.210   8.974  -5.710  1.00  3.86           C  
ATOM    120  H   LEU A   7      14.311  11.004  -2.583  1.00  3.86           H  
ATOM    121  HA  LEU A   7      16.956  10.023  -3.451  1.00  3.86           H  
ATOM    122 1HB  LEU A   7      14.943  11.869  -4.704  1.00  3.86           H  
ATOM    123 2HB  LEU A   7      16.469  11.502  -5.450  1.00  3.86           H  
ATOM    124  HG  LEU A   7      14.381   9.509  -4.776  1.00  3.86           H  
ATOM    125 1HD1 LEU A   7      14.022   9.389  -7.152  1.00  3.86           H  
ATOM    126 2HD1 LEU A   7      13.641  10.992  -6.503  1.00  3.86           H  
ATOM    127 3HD1 LEU A   7      15.180  10.716  -7.350  1.00  3.86           H  
ATOM    128 1HD2 LEU A   7      15.824   8.103  -6.179  1.00  3.86           H  
ATOM    129 2HD2 LEU A   7      16.938   9.422  -6.368  1.00  3.86           H  
ATOM    130 3HD2 LEU A   7      16.675   8.711  -4.769  1.00  3.86           H  
ATOM    131  N   ASN A   8      16.425  13.176  -2.641  1.00  4.14           N  
ATOM    132  CA  ASN A   8      17.034  14.470  -2.308  1.00  4.14           C  
ATOM    133  C   ASN A   8      17.982  14.946  -3.419  1.00  4.14           C  
ATOM    134  O   ASN A   8      19.030  15.528  -3.153  1.00  4.14           O  
ATOM    135  CB  ASN A   8      17.779  14.408  -0.984  1.00  4.14           C  
ATOM    136  CG  ASN A   8      16.877  14.063   0.181  1.00  4.14           C  
ATOM    137  OD1 ASN A   8      15.645  14.085   0.055  1.00  4.14           O  
ATOM    138  ND2 ASN A   8      17.466  13.778   1.318  1.00  4.14           N  
ATOM    139  H   ASN A   8      15.419  13.118  -2.664  1.00  4.14           H  
ATOM    140  HA  ASN A   8      16.239  15.214  -2.224  1.00  4.14           H  
ATOM    141 1HB  ASN A   8      18.583  13.687  -1.042  1.00  4.14           H  
ATOM    142 2HB  ASN A   8      18.234  15.379  -0.788  1.00  4.14           H  
ATOM    143 1HD2 ASN A   8      16.919  13.564   2.128  1.00  4.14           H  
ATOM    144 2HD2 ASN A   8      18.464  13.804   1.387  1.00  4.14           H  
ATOM    145  N   LEU A   9      17.578  14.705  -4.661  1.00  4.44           N  
ATOM    146  CA  LEU A   9      18.320  15.049  -5.871  1.00  4.44           C  
ATOM    147  C   LEU A   9      17.640  16.170  -6.659  1.00  4.44           C  
ATOM    148  O   LEU A   9      16.602  16.687  -6.242  1.00  4.44           O  
ATOM    149  CB  LEU A   9      18.467  13.800  -6.747  1.00  4.44           C  
ATOM    150  CG  LEU A   9      19.103  12.601  -6.050  1.00  4.44           C  
ATOM    151  CD1 LEU A   9      19.081  11.447  -6.956  1.00  4.44           C  
ATOM    152  CD2 LEU A   9      20.501  12.932  -5.602  1.00  4.44           C  
ATOM    153  H   LEU A   9      16.699  14.227  -4.773  1.00  4.44           H  
ATOM    154  HA  LEU A   9      19.314  15.389  -5.581  1.00  4.44           H  
ATOM    155 1HB  LEU A   9      17.484  13.501  -7.103  1.00  4.44           H  
ATOM    156 2HB  LEU A   9      19.084  14.042  -7.608  1.00  4.44           H  
ATOM    157  HG  LEU A   9      18.538  12.353  -5.218  1.00  4.44           H  
ATOM    158 1HD1 LEU A   9      19.506  10.582  -6.460  1.00  4.44           H  
ATOM    159 2HD1 LEU A   9      18.057  11.240  -7.240  1.00  4.44           H  
ATOM    160 3HD1 LEU A   9      19.653  11.689  -7.826  1.00  4.44           H  
ATOM    161 1HD2 LEU A   9      20.933  12.071  -5.098  1.00  4.44           H  
ATOM    162 2HD2 LEU A   9      21.115  13.190  -6.460  1.00  4.44           H  
ATOM    163 3HD2 LEU A   9      20.484  13.777  -4.910  1.00  4.44           H  
ATOM    164  N   LYS A  10      18.263  16.549  -7.776  1.00  4.70           N  
ATOM    165  CA  LYS A  10      17.768  17.568  -8.705  1.00  4.70           C  
ATOM    166  C   LYS A  10      16.578  17.014  -9.494  1.00  4.70           C  
ATOM    167  O   LYS A  10      16.230  15.850  -9.320  1.00  4.70           O  
ATOM    168  CB  LYS A  10      18.883  18.013  -9.648  1.00  4.70           C  
ATOM    169  CG  LYS A  10      20.038  18.725  -8.954  1.00  4.70           C  
ATOM    170  CD  LYS A  10      21.098  19.173  -9.955  1.00  4.70           C  
ATOM    171  CE  LYS A  10      22.246  19.902  -9.267  1.00  4.70           C  
ATOM    172  NZ  LYS A  10      23.282  20.343 -10.241  1.00  4.70           N  
ATOM    173  H   LYS A  10      19.132  16.091  -8.008  1.00  4.70           H  
ATOM    174  HA  LYS A  10      17.424  18.430  -8.131  1.00  4.70           H  
ATOM    175 1HB  LYS A  10      19.287  17.144 -10.169  1.00  4.70           H  
ATOM    176 2HB  LYS A  10      18.486  18.687 -10.402  1.00  4.70           H  
ATOM    177 1HG  LYS A  10      19.660  19.597  -8.420  1.00  4.70           H  
ATOM    178 2HG  LYS A  10      20.497  18.049  -8.231  1.00  4.70           H  
ATOM    179 1HD  LYS A  10      21.495  18.301 -10.477  1.00  4.70           H  
ATOM    180 2HD  LYS A  10      20.644  19.838 -10.689  1.00  4.70           H  
ATOM    181 1HE  LYS A  10      21.854  20.776  -8.749  1.00  4.70           H  
ATOM    182 2HE  LYS A  10      22.708  19.236  -8.539  1.00  4.70           H  
ATOM    183 1HZ  LYS A  10      24.024  20.822  -9.751  1.00  4.70           H  
ATOM    184 2HZ  LYS A  10      23.660  19.538 -10.720  1.00  4.70           H  
ATOM    185 3HZ  LYS A  10      22.866  20.970 -10.915  1.00  4.70           H  
ATOM    186  N   GLN A  11      15.993  17.825 -10.393  1.00  4.89           N  
ATOM    187  CA  GLN A  11      14.742  17.534 -11.142  1.00  4.89           C  
ATOM    188  C   GLN A  11      14.403  16.088 -11.517  1.00  4.89           C  
ATOM    189  O   GLN A  11      13.219  15.730 -11.509  1.00  4.89           O  
ATOM    190  CB  GLN A  11      14.720  18.332 -12.442  1.00  4.89           C  
ATOM    191  CG  GLN A  11      13.478  18.066 -13.294  1.00  4.89           C  
ATOM    192  CD  GLN A  11      13.408  18.935 -14.548  1.00  4.89           C  
ATOM    193  OE1 GLN A  11      13.688  20.140 -14.489  1.00  4.89           O  
ATOM    194  NE2 GLN A  11      13.048  18.338 -15.687  1.00  4.89           N  
ATOM    195  H   GLN A  11      16.391  18.744 -10.514  1.00  4.89           H  
ATOM    196  HA  GLN A  11      13.920  17.896 -10.521  1.00  4.89           H  
ATOM    197 1HB  GLN A  11      14.761  19.398 -12.221  1.00  4.89           H  
ATOM    198 2HB  GLN A  11      15.597  18.084 -13.040  1.00  4.89           H  
ATOM    199 1HG  GLN A  11      13.492  17.018 -13.616  1.00  4.89           H  
ATOM    200 2HG  GLN A  11      12.586  18.255 -12.694  1.00  4.89           H  
ATOM    201 1HE2 GLN A  11      12.995  18.867 -16.532  1.00  4.89           H  
ATOM    202 2HE2 GLN A  11      12.843  17.328 -15.720  1.00  4.89           H  
ATOM    203  N   ALA A  12      15.393  15.232 -11.778  1.00  4.99           N  
ATOM    204  CA  ALA A  12      15.115  13.832 -12.133  1.00  4.99           C  
ATOM    205  C   ALA A  12      14.286  13.201 -11.014  1.00  4.99           C  
ATOM    206  O   ALA A  12      13.490  12.285 -11.228  1.00  4.99           O  
ATOM    207  CB  ALA A  12      16.399  13.056 -12.334  1.00  4.99           C  
ATOM    208  H   ALA A  12      16.348  15.554 -11.733  1.00  4.99           H  
ATOM    209  HA  ALA A  12      14.528  13.817 -13.055  1.00  4.99           H  
ATOM    210 1HB  ALA A  12      16.154  12.035 -12.599  1.00  4.99           H  
ATOM    211 2HB  ALA A  12      16.977  13.511 -13.134  1.00  4.99           H  
ATOM    212 3HB  ALA A  12      16.976  13.069 -11.409  1.00  4.99           H  
ATOM    213  N   LYS A  13      14.491  13.724  -9.811  1.00  4.99           N  
ATOM    214  CA  LYS A  13      13.791  13.343  -8.614  1.00  4.99           C  
ATOM    215  C   LYS A  13      12.297  13.351  -8.802  1.00  4.99           C  
ATOM    216  O   LYS A  13      11.620  12.395  -8.421  1.00  4.99           O  
ATOM    217  CB  LYS A  13      14.118  14.350  -7.507  1.00  4.99           C  
ATOM    218  CG  LYS A  13      13.345  14.176  -6.216  1.00  4.99           C  
ATOM    219  CD  LYS A  13      13.686  15.266  -5.204  1.00  4.99           C  
ATOM    220  CE  LYS A  13      13.173  16.631  -5.704  1.00  4.99           C  
ATOM    221  NZ  LYS A  13      13.309  17.714  -4.680  1.00  4.99           N  
ATOM    222  H   LYS A  13      15.164  14.475  -9.735  1.00  4.99           H  
ATOM    223  HA  LYS A  13      14.098  12.351  -8.348  1.00  4.99           H  
ATOM    224 1HB  LYS A  13      15.175  14.289  -7.270  1.00  4.99           H  
ATOM    225 2HB  LYS A  13      13.937  15.363  -7.873  1.00  4.99           H  
ATOM    226 1HG  LYS A  13      12.285  14.252  -6.445  1.00  4.99           H  
ATOM    227 2HG  LYS A  13      13.535  13.215  -5.789  1.00  4.99           H  
ATOM    228 1HD  LYS A  13      13.223  15.039  -4.245  1.00  4.99           H  
ATOM    229 2HD  LYS A  13      14.762  15.323  -5.069  1.00  4.99           H  
ATOM    230 1HE  LYS A  13      13.746  16.911  -6.592  1.00  4.99           H  
ATOM    231 2HE  LYS A  13      12.123  16.535  -5.979  1.00  4.99           H  
ATOM    232 1HZ  LYS A  13      12.960  18.577  -5.071  1.00  4.99           H  
ATOM    233 2HZ  LYS A  13      12.770  17.473  -3.864  1.00  4.99           H  
ATOM    234 3HZ  LYS A  13      14.278  17.837  -4.416  1.00  4.99           H  
ATOM    235  N   GLU A  14      11.784  14.435  -9.385  1.00  4.90           N  
ATOM    236  CA  GLU A  14      10.359  14.619  -9.544  1.00  4.90           C  
ATOM    237  C   GLU A  14       9.866  13.791 -10.700  1.00  4.90           C  
ATOM    238  O   GLU A  14       8.772  13.224 -10.653  1.00  4.90           O  
ATOM    239  CB  GLU A  14      10.034  16.094  -9.790  1.00  4.90           C  
ATOM    240  CG  GLU A  14      10.349  17.010  -8.621  1.00  4.90           C  
ATOM    241  CD  GLU A  14       9.941  18.450  -8.857  1.00  4.90           C  
ATOM    242  OE1 GLU A  14       9.433  18.752  -9.915  1.00  4.90           O  
ATOM    243  OE2 GLU A  14      10.147  19.248  -7.971  1.00  4.90           O  
ATOM    244  H   GLU A  14      12.412  15.139  -9.765  1.00  4.90           H  
ATOM    245  HA  GLU A  14       9.857  14.286  -8.635  1.00  4.90           H  
ATOM    246 1HB  GLU A  14      10.605  16.447 -10.655  1.00  4.90           H  
ATOM    247 2HB  GLU A  14       8.983  16.197 -10.030  1.00  4.90           H  
ATOM    248 1HG  GLU A  14       9.846  16.636  -7.731  1.00  4.90           H  
ATOM    249 2HG  GLU A  14      11.424  16.970  -8.443  1.00  4.90           H  
ATOM    250  N   GLU A  15      10.695  13.680 -11.739  1.00  4.74           N  
ATOM    251  CA  GLU A  15      10.271  12.922 -12.904  1.00  4.74           C  
ATOM    252  C   GLU A  15      10.027  11.478 -12.471  1.00  4.74           C  
ATOM    253  O   GLU A  15       9.058  10.839 -12.881  1.00  4.74           O  
ATOM    254  CB  GLU A  15      11.337  12.976 -14.005  1.00  4.74           C  
ATOM    255  CG  GLU A  15      11.533  14.360 -14.644  1.00  4.74           C  
ATOM    256  CD  GLU A  15      12.616  14.376 -15.708  1.00  4.74           C  
ATOM    257  OE1 GLU A  15      13.227  13.352 -15.924  1.00  4.74           O  
ATOM    258  OE2 GLU A  15      12.847  15.421 -16.291  1.00  4.74           O  
ATOM    259  H   GLU A  15      11.597  14.162 -11.717  1.00  4.74           H  
ATOM    260  HA  GLU A  15       9.337  13.338 -13.281  1.00  4.74           H  
ATOM    261 1HB  GLU A  15      12.294  12.658 -13.597  1.00  4.74           H  
ATOM    262 2HB  GLU A  15      11.073  12.278 -14.797  1.00  4.74           H  
ATOM    263 1HG  GLU A  15      10.593  14.683 -15.089  1.00  4.74           H  
ATOM    264 2HG  GLU A  15      11.794  15.070 -13.855  1.00  4.74           H  
ATOM    265  N   ALA A  16      10.899  10.985 -11.589  1.00  4.54           N  
ATOM    266  CA  ALA A  16      10.761   9.650 -11.048  1.00  4.54           C  
ATOM    267  C   ALA A  16       9.609   9.557 -10.075  1.00  4.54           C  
ATOM    268  O   ALA A  16       8.699   8.759 -10.280  1.00  4.54           O  
ATOM    269  CB  ALA A  16      12.029   9.251 -10.328  1.00  4.54           C  
ATOM    270  H   ALA A  16      11.699  11.553 -11.314  1.00  4.54           H  
ATOM    271  HA  ALA A  16      10.568   8.963 -11.869  1.00  4.54           H  
ATOM    272 1HB  ALA A  16      11.920   8.253  -9.929  1.00  4.54           H  
ATOM    273 2HB  ALA A  16      12.849   9.282 -11.034  1.00  4.54           H  
ATOM    274 3HB  ALA A  16      12.222   9.945  -9.509  1.00  4.54           H  
ATOM    275  N   ILE A  17       9.598  10.408  -9.048  1.00  4.34           N  
ATOM    276  CA  ILE A  17       8.614  10.306  -7.978  1.00  4.34           C  
ATOM    277  C   ILE A  17       7.175  10.435  -8.418  1.00  4.34           C  
ATOM    278  O   ILE A  17       6.313   9.719  -7.911  1.00  4.34           O  
ATOM    279  CB  ILE A  17       8.942  11.210  -6.792  1.00  4.34           C  
ATOM    280  CG1 ILE A  17      10.216  10.641  -6.095  1.00  4.34           C  
ATOM    281  CG2 ILE A  17       7.768  11.248  -5.840  1.00  4.34           C  
ATOM    282  CD1 ILE A  17      10.819  11.535  -5.061  1.00  4.34           C  
ATOM    283  H   ILE A  17      10.328  11.116  -8.960  1.00  4.34           H  
ATOM    284  HA  ILE A  17       8.701   9.309  -7.574  1.00  4.34           H  
ATOM    285  HB  ILE A  17       9.175  12.216  -7.148  1.00  4.34           H  
ATOM    286 1HG1 ILE A  17       9.963   9.706  -5.621  1.00  4.34           H  
ATOM    287 2HG1 ILE A  17      10.970  10.449  -6.861  1.00  4.34           H  
ATOM    288 1HG2 ILE A  17       8.009  11.884  -4.990  1.00  4.34           H  
ATOM    289 2HG2 ILE A  17       6.897  11.648  -6.358  1.00  4.34           H  
ATOM    290 3HG2 ILE A  17       7.551  10.239  -5.493  1.00  4.34           H  
ATOM    291 1HD1 ILE A  17      11.704  11.055  -4.635  1.00  4.34           H  
ATOM    292 2HD1 ILE A  17      11.097  12.467  -5.525  1.00  4.34           H  
ATOM    293 3HD1 ILE A  17      10.094  11.722  -4.272  1.00  4.34           H  
ATOM    294  N   LYS A  18       6.883  11.305  -9.373  1.00  4.13           N  
ATOM    295  CA  LYS A  18       5.503  11.433  -9.830  1.00  4.13           C  
ATOM    296  C   LYS A  18       4.915  10.099 -10.340  1.00  4.13           C  
ATOM    297  O   LYS A  18       3.694   9.936 -10.351  1.00  4.13           O  
ATOM    298  CB  LYS A  18       5.418  12.487 -10.934  1.00  4.13           C  
ATOM    299  CG  LYS A  18       5.606  13.929 -10.452  1.00  4.13           C  
ATOM    300  CD  LYS A  18       5.572  14.911 -11.619  1.00  4.13           C  
ATOM    301  CE  LYS A  18       5.747  16.352 -11.146  1.00  4.13           C  
ATOM    302  NZ  LYS A  18       5.753  17.316 -12.288  1.00  4.13           N  
ATOM    303  H   LYS A  18       7.609  11.895  -9.782  1.00  4.13           H  
ATOM    304  HA  LYS A  18       4.896  11.764  -8.987  1.00  4.13           H  
ATOM    305 1HB  LYS A  18       6.199  12.285 -11.677  1.00  4.13           H  
ATOM    306 2HB  LYS A  18       4.458  12.412 -11.439  1.00  4.13           H  
ATOM    307 1HG  LYS A  18       4.803  14.181  -9.759  1.00  4.13           H  
ATOM    308 2HG  LYS A  18       6.553  14.024  -9.926  1.00  4.13           H  
ATOM    309 1HD  LYS A  18       6.383  14.664 -12.309  1.00  4.13           H  
ATOM    310 2HD  LYS A  18       4.625  14.818 -12.148  1.00  4.13           H  
ATOM    311 1HE  LYS A  18       4.933  16.607 -10.473  1.00  4.13           H  
ATOM    312 2HE  LYS A  18       6.689  16.438 -10.610  1.00  4.13           H  
ATOM    313 1HZ  LYS A  18       5.874  18.255 -11.932  1.00  4.13           H  
ATOM    314 2HZ  LYS A  18       6.517  17.092 -12.909  1.00  4.13           H  
ATOM    315 3HZ  LYS A  18       4.879  17.255 -12.791  1.00  4.13           H  
ATOM    316  N   GLU A  19       5.770   9.163 -10.779  1.00  3.91           N  
ATOM    317  CA  GLU A  19       5.347   7.863 -11.289  1.00  3.91           C  
ATOM    318  C   GLU A  19       5.474   6.736 -10.240  1.00  3.91           C  
ATOM    319  O   GLU A  19       5.180   5.566 -10.516  1.00  3.91           O  
ATOM    320  CB  GLU A  19       6.190   7.519 -12.516  1.00  3.91           C  
ATOM    321  CG  GLU A  19       6.043   8.478 -13.711  1.00  3.91           C  
ATOM    322  CD  GLU A  19       4.673   8.462 -14.344  1.00  3.91           C  
ATOM    323  OE1 GLU A  19       4.144   7.391 -14.531  1.00  3.91           O  
ATOM    324  OE2 GLU A  19       4.165   9.515 -14.658  1.00  3.91           O  
ATOM    325  H   GLU A  19       6.775   9.329 -10.717  1.00  3.91           H  
ATOM    326  HA  GLU A  19       4.300   7.935 -11.584  1.00  3.91           H  
ATOM    327 1HB  GLU A  19       7.240   7.542 -12.226  1.00  3.91           H  
ATOM    328 2HB  GLU A  19       5.956   6.512 -12.853  1.00  3.91           H  
ATOM    329 1HG  GLU A  19       6.262   9.493 -13.367  1.00  3.91           H  
ATOM    330 2HG  GLU A  19       6.788   8.215 -14.460  1.00  3.91           H  
ATOM    331  N   LEU A  20       5.922   7.060  -9.030  1.00  3.69           N  
ATOM    332  CA  LEU A  20       6.185   6.009  -8.052  1.00  3.69           C  
ATOM    333  C   LEU A  20       5.028   5.552  -7.207  1.00  3.69           C  
ATOM    334  O   LEU A  20       4.864   5.927  -6.044  1.00  3.69           O  
ATOM    335  CB  LEU A  20       7.394   6.347  -7.207  1.00  3.69           C  
ATOM    336  CG  LEU A  20       8.625   6.380  -8.037  1.00  3.69           C  
ATOM    337  CD1 LEU A  20       9.850   6.645  -7.240  1.00  3.69           C  
ATOM    338  CD2 LEU A  20       8.669   5.127  -8.692  1.00  3.69           C  
ATOM    339  H   LEU A  20       6.100   8.031  -8.781  1.00  3.69           H  
ATOM    340  HA  LEU A  20       6.488   5.133  -8.625  1.00  3.69           H  
ATOM    341 1HB  LEU A  20       7.245   7.332  -6.764  1.00  3.69           H  
ATOM    342 2HB  LEU A  20       7.514   5.602  -6.423  1.00  3.69           H  
ATOM    343  HG  LEU A  20       8.560   7.124  -8.748  1.00  3.69           H  
ATOM    344 1HD1 LEU A  20      10.711   6.626  -7.910  1.00  3.69           H  
ATOM    345 2HD1 LEU A  20       9.794   7.596  -6.771  1.00  3.69           H  
ATOM    346 3HD1 LEU A  20       9.960   5.881  -6.486  1.00  3.69           H  
ATOM    347 1HD2 LEU A  20       9.539   5.052  -9.304  1.00  3.69           H  
ATOM    348 2HD2 LEU A  20       8.682   4.381  -7.946  1.00  3.69           H  
ATOM    349 3HD2 LEU A  20       7.779   4.998  -9.302  1.00  3.69           H  
ATOM    350  N   VAL A  21       4.255   4.680  -7.826  1.00  3.48           N  
ATOM    351  CA  VAL A  21       3.047   4.103  -7.262  1.00  3.48           C  
ATOM    352  C   VAL A  21       3.218   2.605  -6.969  1.00  3.48           C  
ATOM    353  O   VAL A  21       2.251   1.908  -6.662  1.00  3.48           O  
ATOM    354  CB  VAL A  21       1.892   4.318  -8.245  1.00  3.48           C  
ATOM    355  CG1 VAL A  21       1.667   5.816  -8.449  1.00  3.48           C  
ATOM    356  CG2 VAL A  21       2.225   3.638  -9.566  1.00  3.48           C  
ATOM    357  H   VAL A  21       4.512   4.481  -8.797  1.00  3.48           H  
ATOM    358  HA  VAL A  21       2.820   4.619  -6.328  1.00  3.48           H  
ATOM    359  HB  VAL A  21       0.979   3.894  -7.830  1.00  3.48           H  
ATOM    360 1HG1 VAL A  21       0.840   5.972  -9.140  1.00  3.48           H  
ATOM    361 2HG1 VAL A  21       1.432   6.280  -7.491  1.00  3.48           H  
ATOM    362 3HG1 VAL A  21       2.572   6.270  -8.860  1.00  3.48           H  
ATOM    363 1HG2 VAL A  21       1.409   3.783 -10.271  1.00  3.48           H  
ATOM    364 2HG2 VAL A  21       3.140   4.071  -9.976  1.00  3.48           H  
ATOM    365 3HG2 VAL A  21       2.375   2.571  -9.398  1.00  3.48           H  
ATOM    366  N   ASP A  22       4.455   2.115  -7.086  1.00  3.27           N  
ATOM    367  CA  ASP A  22       4.795   0.705  -6.865  1.00  3.27           C  
ATOM    368  C   ASP A  22       6.272   0.554  -6.511  1.00  3.27           C  
ATOM    369  O   ASP A  22       7.131   1.180  -7.143  1.00  3.27           O  
ATOM    370  CB  ASP A  22       4.481  -0.140  -8.109  1.00  3.27           C  
ATOM    371  CG  ASP A  22       4.491  -1.683  -7.866  1.00  3.27           C  
ATOM    372  OD1 ASP A  22       5.538  -2.259  -7.592  1.00  3.27           O  
ATOM    373  OD2 ASP A  22       3.439  -2.263  -7.967  1.00  3.27           O  
ATOM    374  H   ASP A  22       5.185   2.765  -7.338  1.00  3.27           H  
ATOM    375  HA  ASP A  22       4.203   0.330  -6.030  1.00  3.27           H  
ATOM    376 1HB  ASP A  22       3.495   0.138  -8.488  1.00  3.27           H  
ATOM    377 2HB  ASP A  22       5.198   0.094  -8.893  1.00  3.27           H  
ATOM    378  N   ALA A  23       6.575  -0.345  -5.575  1.00  3.07           N  
ATOM    379  CA  ALA A  23       7.950  -0.614  -5.157  1.00  3.07           C  
ATOM    380  C   ALA A  23       8.826  -1.013  -6.328  1.00  3.07           C  
ATOM    381  O   ALA A  23      10.014  -0.690  -6.365  1.00  3.07           O  
ATOM    382  CB  ALA A  23       7.986  -1.748  -4.151  1.00  3.07           C  
ATOM    383  H   ALA A  23       5.824  -0.853  -5.123  1.00  3.07           H  
ATOM    384  HA  ALA A  23       8.348   0.294  -4.705  1.00  3.07           H  
ATOM    385 1HB  ALA A  23       9.005  -1.932  -3.840  1.00  3.07           H  
ATOM    386 2HB  ALA A  23       7.400  -1.521  -3.304  1.00  3.07           H  
ATOM    387 3HB  ALA A  23       7.588  -2.646  -4.624  1.00  3.07           H  
ATOM    388  N   GLY A  24       8.252  -1.731  -7.293  1.00  2.89           N  
ATOM    389  CA  GLY A  24       9.002  -2.182  -8.453  1.00  2.89           C  
ATOM    390  C   GLY A  24       9.550  -1.005  -9.249  1.00  2.89           C  
ATOM    391  O   GLY A  24      10.644  -1.080  -9.824  1.00  2.89           O  
ATOM    392  H   GLY A  24       7.252  -1.951  -7.244  1.00  2.89           H  
ATOM    393 1HA  GLY A  24       9.820  -2.824  -8.130  1.00  2.89           H  
ATOM    394 2HA  GLY A  24       8.347  -2.782  -9.086  1.00  2.89           H  
ATOM    395  N   THR A  25       8.800   0.098  -9.274  1.00  2.75           N  
ATOM    396  CA  THR A  25       9.221   1.246 -10.040  1.00  2.75           C  
ATOM    397  C   THR A  25      10.094   2.116  -9.170  1.00  2.75           C  
ATOM    398  O   THR A  25      11.005   2.773  -9.658  1.00  2.75           O  
ATOM    399  CB  THR A  25       7.997   2.029 -10.561  1.00  2.75           C  
ATOM    400  OG1 THR A  25       7.204   2.484  -9.461  1.00  2.75           O  
ATOM    401  CG2 THR A  25       7.161   1.147 -11.428  1.00  2.75           C  
ATOM    402  H   THR A  25       7.943   0.152  -8.728  1.00  2.75           H  
ATOM    403  HA  THR A  25       9.807   0.911 -10.894  1.00  2.75           H  
ATOM    404  HB  THR A  25       8.330   2.883 -11.132  1.00  2.75           H  
ATOM    405  HG1 THR A  25       7.266   1.841  -8.732  1.00  2.75           H  
ATOM    406 1HG2 THR A  25       6.299   1.709 -11.791  1.00  2.75           H  
ATOM    407 2HG2 THR A  25       7.756   0.804 -12.274  1.00  2.75           H  
ATOM    408 3HG2 THR A  25       6.819   0.289 -10.850  1.00  2.75           H  
ATOM    409  N   ALA A  26       9.877   2.077  -7.856  1.00  2.66           N  
ATOM    410  CA  ALA A  26      10.723   2.865  -6.972  1.00  2.66           C  
ATOM    411  C   ALA A  26      12.139   2.340  -7.043  1.00  2.66           C  
ATOM    412  O   ALA A  26      13.090   3.112  -7.165  1.00  2.66           O  
ATOM    413  CB  ALA A  26      10.168   2.849  -5.572  1.00  2.66           C  
ATOM    414  H   ALA A  26       9.099   1.536  -7.482  1.00  2.66           H  
ATOM    415  HA  ALA A  26      10.759   3.884  -7.331  1.00  2.66           H  
ATOM    416 1HB  ALA A  26      10.805   3.444  -4.922  1.00  2.66           H  
ATOM    417 2HB  ALA A  26       9.156   3.256  -5.574  1.00  2.66           H  
ATOM    418 3HB  ALA A  26      10.143   1.836  -5.232  1.00  2.66           H  
ATOM    419  N   GLU A  27      12.289   1.016  -7.068  1.00  2.63           N  
ATOM    420  CA  GLU A  27      13.618   0.450  -7.203  1.00  2.63           C  
ATOM    421  C   GLU A  27      14.235   0.825  -8.530  1.00  2.63           C  
ATOM    422  O   GLU A  27      15.347   1.357  -8.570  1.00  2.63           O  
ATOM    423  CB  GLU A  27      13.591  -1.078  -7.094  1.00  2.63           C  
ATOM    424  CG  GLU A  27      14.967  -1.739  -7.333  1.00  2.63           C  
ATOM    425  CD  GLU A  27      14.996  -3.251  -7.168  1.00  2.63           C  
ATOM    426  OE1 GLU A  27      13.999  -3.826  -6.810  1.00  2.63           O  
ATOM    427  OE2 GLU A  27      16.045  -3.830  -7.415  1.00  2.63           O  
ATOM    428  H   GLU A  27      11.477   0.406  -6.960  1.00  2.63           H  
ATOM    429  HA  GLU A  27      14.247   0.853  -6.412  1.00  2.63           H  
ATOM    430 1HB  GLU A  27      13.237  -1.377  -6.117  1.00  2.63           H  
ATOM    431 2HB  GLU A  27      12.887  -1.476  -7.828  1.00  2.63           H  
ATOM    432 1HG  GLU A  27      15.256  -1.512  -8.358  1.00  2.63           H  
ATOM    433 2HG  GLU A  27      15.697  -1.292  -6.693  1.00  2.63           H  
ATOM    434  N   LYS A  28      13.495   0.590  -9.619  1.00  2.66           N  
ATOM    435  CA  LYS A  28      14.021   0.858 -10.940  1.00  2.66           C  
ATOM    436  C   LYS A  28      14.380   2.317 -11.146  1.00  2.66           C  
ATOM    437  O   LYS A  28      15.499   2.625 -11.549  1.00  2.66           O  
ATOM    438  CB  LYS A  28      13.005   0.418 -11.993  1.00  2.66           C  
ATOM    439  CG  LYS A  28      13.439   0.617 -13.441  1.00  2.66           C  
ATOM    440  CD  LYS A  28      12.381   0.077 -14.395  1.00  2.66           C  
ATOM    441  CE  LYS A  28      12.753   0.323 -15.846  1.00  2.66           C  
ATOM    442  NZ  LYS A  28      11.742  -0.248 -16.781  1.00  2.66           N  
ATOM    443  H   LYS A  28      12.566   0.169  -9.536  1.00  2.66           H  
ATOM    444  HA  LYS A  28      14.930   0.271 -11.066  1.00  2.66           H  
ATOM    445 1HB  LYS A  28      12.761  -0.635 -11.846  1.00  2.66           H  
ATOM    446 2HB  LYS A  28      12.084   0.982 -11.851  1.00  2.66           H  
ATOM    447 1HG  LYS A  28      13.584   1.673 -13.630  1.00  2.66           H  
ATOM    448 2HG  LYS A  28      14.381   0.102 -13.619  1.00  2.66           H  
ATOM    449 1HD  LYS A  28      12.267  -0.996 -14.235  1.00  2.66           H  
ATOM    450 2HD  LYS A  28      11.426   0.558 -14.181  1.00  2.66           H  
ATOM    451 1HE  LYS A  28      12.818   1.393 -16.017  1.00  2.66           H  
ATOM    452 2HE  LYS A  28      13.723  -0.130 -16.050  1.00  2.66           H  
ATOM    453 1HZ  LYS A  28      12.022  -0.062 -17.734  1.00  2.66           H  
ATOM    454 2HZ  LYS A  28      11.677  -1.246 -16.639  1.00  2.66           H  
ATOM    455 3HZ  LYS A  28      10.841   0.177 -16.606  1.00  2.66           H  
ATOM    456  N   TYR A  29      13.452   3.225 -10.857  1.00  2.75           N  
ATOM    457  CA  TYR A  29      13.698   4.629 -11.118  1.00  2.75           C  
ATOM    458  C   TYR A  29      14.824   5.163 -10.244  1.00  2.75           C  
ATOM    459  O   TYR A  29      15.668   5.932 -10.710  1.00  2.75           O  
ATOM    460  CB  TYR A  29      12.422   5.450 -10.946  1.00  2.75           C  
ATOM    461  CG  TYR A  29      11.341   5.051 -11.947  1.00  2.75           C  
ATOM    462  CD1 TYR A  29      10.057   5.571 -11.869  1.00  2.75           C  
ATOM    463  CD2 TYR A  29      11.634   4.101 -12.910  1.00  2.75           C  
ATOM    464  CE1 TYR A  29       9.092   5.136 -12.750  1.00  2.75           C  
ATOM    465  CE2 TYR A  29      10.671   3.676 -13.788  1.00  2.75           C  
ATOM    466  CZ  TYR A  29       9.402   4.188 -13.710  1.00  2.75           C  
ATOM    467  OH  TYR A  29       8.429   3.757 -14.587  1.00  2.75           O  
ATOM    468  H   TYR A  29      12.558   2.939 -10.480  1.00  2.75           H  
ATOM    469  HA  TYR A  29      14.018   4.731 -12.151  1.00  2.75           H  
ATOM    470 1HB  TYR A  29      12.028   5.323  -9.934  1.00  2.75           H  
ATOM    471 2HB  TYR A  29      12.652   6.489 -11.096  1.00  2.75           H  
ATOM    472  HD1 TYR A  29       9.805   6.317 -11.116  1.00  2.75           H  
ATOM    473  HD2 TYR A  29      12.629   3.687 -12.966  1.00  2.75           H  
ATOM    474  HE1 TYR A  29       8.092   5.528 -12.693  1.00  2.75           H  
ATOM    475  HE2 TYR A  29      10.909   2.929 -14.539  1.00  2.75           H  
ATOM    476  HH  TYR A  29       7.573   4.114 -14.319  1.00  2.75           H  
ATOM    477  N   PHE A  30      14.889   4.749  -8.974  1.00  2.86           N  
ATOM    478  CA  PHE A  30      15.981   5.245  -8.157  1.00  2.86           C  
ATOM    479  C   PHE A  30      17.324   4.778  -8.699  1.00  2.86           C  
ATOM    480  O   PHE A  30      18.279   5.562  -8.762  1.00  2.86           O  
ATOM    481  CB  PHE A  30      15.843   4.782  -6.716  1.00  2.86           C  
ATOM    482  CG  PHE A  30      14.899   5.561  -5.909  1.00  2.86           C  
ATOM    483  CD1 PHE A  30      13.770   6.145  -6.451  1.00  2.86           C  
ATOM    484  CD2 PHE A  30      15.188   5.784  -4.584  1.00  2.86           C  
ATOM    485  CE1 PHE A  30      12.973   6.924  -5.656  1.00  2.86           C  
ATOM    486  CE2 PHE A  30      14.396   6.563  -3.825  1.00  2.86           C  
ATOM    487  CZ  PHE A  30      13.306   7.119  -4.349  1.00  2.86           C  
ATOM    488  H   PHE A  30      14.200   4.113  -8.564  1.00  2.86           H  
ATOM    489  HA  PHE A  30      15.963   6.334  -8.177  1.00  2.86           H  
ATOM    490 1HB  PHE A  30      15.525   3.742  -6.709  1.00  2.86           H  
ATOM    491 2HB  PHE A  30      16.800   4.839  -6.242  1.00  2.86           H  
ATOM    492  HD1 PHE A  30      13.532   5.992  -7.505  1.00  2.86           H  
ATOM    493  HD2 PHE A  30      16.080   5.337  -4.150  1.00  2.86           H  
ATOM    494  HE1 PHE A  30      12.100   7.404  -6.056  1.00  2.86           H  
ATOM    495  HE2 PHE A  30      14.643   6.754  -2.797  1.00  2.86           H  
ATOM    496  HZ  PHE A  30      12.719   7.734  -3.735  1.00  2.86           H  
ATOM    497  N   LYS A  31      17.389   3.518  -9.153  1.00  2.99           N  
ATOM    498  CA  LYS A  31      18.622   3.008  -9.722  1.00  2.99           C  
ATOM    499  C   LYS A  31      18.952   3.688 -11.045  1.00  2.99           C  
ATOM    500  O   LYS A  31      20.113   4.012 -11.280  1.00  2.99           O  
ATOM    501  CB  LYS A  31      18.566   1.486  -9.867  1.00  2.99           C  
ATOM    502  CG  LYS A  31      18.668   0.737  -8.526  1.00  2.99           C  
ATOM    503  CD  LYS A  31      18.575  -0.776  -8.698  1.00  2.99           C  
ATOM    504  CE  LYS A  31      18.859  -1.499  -7.381  1.00  2.99           C  
ATOM    505  NZ  LYS A  31      18.708  -2.981  -7.497  1.00  2.99           N  
ATOM    506  H   LYS A  31      16.580   2.895  -9.082  1.00  2.99           H  
ATOM    507  HA  LYS A  31      19.428   3.232  -9.029  1.00  2.99           H  
ATOM    508 1HB  LYS A  31      17.618   1.205 -10.335  1.00  2.99           H  
ATOM    509 2HB  LYS A  31      19.372   1.150 -10.516  1.00  2.99           H  
ATOM    510 1HG  LYS A  31      19.607   0.988  -8.034  1.00  2.99           H  
ATOM    511 2HG  LYS A  31      17.847   1.057  -7.883  1.00  2.99           H  
ATOM    512 1HD  LYS A  31      17.568  -1.034  -9.028  1.00  2.99           H  
ATOM    513 2HD  LYS A  31      19.284  -1.110  -9.452  1.00  2.99           H  
ATOM    514 1HE  LYS A  31      19.880  -1.271  -7.084  1.00  2.99           H  
ATOM    515 2HE  LYS A  31      18.185  -1.141  -6.619  1.00  2.99           H  
ATOM    516 1HZ  LYS A  31      18.919  -3.423  -6.618  1.00  2.99           H  
ATOM    517 2HZ  LYS A  31      17.734  -3.209  -7.737  1.00  2.99           H  
ATOM    518 3HZ  LYS A  31      19.327  -3.339  -8.202  1.00  2.99           H  
ATOM    519  N   LEU A  32      17.946   3.973 -11.880  1.00  3.14           N  
ATOM    520  CA  LEU A  32      18.210   4.643 -13.151  1.00  3.14           C  
ATOM    521  C   LEU A  32      18.799   6.021 -12.913  1.00  3.14           C  
ATOM    522  O   LEU A  32      19.692   6.455 -13.643  1.00  3.14           O  
ATOM    523  CB  LEU A  32      16.934   4.793 -13.989  1.00  3.14           C  
ATOM    524  CG  LEU A  32      16.336   3.506 -14.577  1.00  3.14           C  
ATOM    525  CD1 LEU A  32      14.996   3.831 -15.210  1.00  3.14           C  
ATOM    526  CD2 LEU A  32      17.290   2.927 -15.589  1.00  3.14           C  
ATOM    527  H   LEU A  32      16.997   3.684 -11.648  1.00  3.14           H  
ATOM    528  HA  LEU A  32      18.929   4.049 -13.710  1.00  3.14           H  
ATOM    529 1HB  LEU A  32      16.171   5.244 -13.356  1.00  3.14           H  
ATOM    530 2HB  LEU A  32      17.139   5.474 -14.811  1.00  3.14           H  
ATOM    531  HG  LEU A  32      16.177   2.784 -13.799  1.00  3.14           H  
ATOM    532 1HD1 LEU A  32      14.567   2.929 -15.623  1.00  3.14           H  
ATOM    533 2HD1 LEU A  32      14.331   4.239 -14.462  1.00  3.14           H  
ATOM    534 3HD1 LEU A  32      15.139   4.561 -16.004  1.00  3.14           H  
ATOM    535 1HD2 LEU A  32      16.866   2.013 -16.006  1.00  3.14           H  
ATOM    536 2HD2 LEU A  32      17.456   3.650 -16.388  1.00  3.14           H  
ATOM    537 3HD2 LEU A  32      18.238   2.699 -15.101  1.00  3.14           H  
ATOM    538  N   ILE A  33      18.324   6.720 -11.882  1.00  3.32           N  
ATOM    539  CA  ILE A  33      18.897   8.020 -11.590  1.00  3.32           C  
ATOM    540  C   ILE A  33      20.327   7.867 -11.082  1.00  3.32           C  
ATOM    541  O   ILE A  33      21.239   8.534 -11.564  1.00  3.32           O  
ATOM    542  CB  ILE A  33      18.083   8.806 -10.550  1.00  3.32           C  
ATOM    543  CG1 ILE A  33      16.719   9.195 -11.087  1.00  3.32           C  
ATOM    544  CG2 ILE A  33      18.839  10.046 -10.173  1.00  3.32           C  
ATOM    545  CD1 ILE A  33      15.812   9.748 -10.012  1.00  3.32           C  
ATOM    546  H   ILE A  33      17.556   6.350 -11.318  1.00  3.32           H  
ATOM    547  HA  ILE A  33      18.922   8.601 -12.509  1.00  3.32           H  
ATOM    548  HB  ILE A  33      17.924   8.184  -9.663  1.00  3.32           H  
ATOM    549 1HG1 ILE A  33      16.847   9.941 -11.858  1.00  3.32           H  
ATOM    550 2HG1 ILE A  33      16.241   8.319 -11.528  1.00  3.32           H  
ATOM    551 1HG2 ILE A  33      18.263  10.588  -9.449  1.00  3.32           H  
ATOM    552 2HG2 ILE A  33      19.804   9.768  -9.754  1.00  3.32           H  
ATOM    553 3HG2 ILE A  33      18.989  10.668 -11.055  1.00  3.32           H  
ATOM    554 1HD1 ILE A  33      14.866  10.020 -10.444  1.00  3.32           H  
ATOM    555 2HD1 ILE A  33      15.662   8.990  -9.241  1.00  3.32           H  
ATOM    556 3HD1 ILE A  33      16.268  10.634  -9.573  1.00  3.32           H  
ATOM    557  N   ALA A  34      20.547   6.957 -10.136  1.00  3.51           N  
ATOM    558  CA  ALA A  34      21.883   6.747  -9.584  1.00  3.51           C  
ATOM    559  C   ALA A  34      22.892   6.338 -10.671  1.00  3.51           C  
ATOM    560  O   ALA A  34      24.042   6.794 -10.687  1.00  3.51           O  
ATOM    561  CB  ALA A  34      21.821   5.687  -8.501  1.00  3.51           C  
ATOM    562  H   ALA A  34      19.767   6.409  -9.769  1.00  3.51           H  
ATOM    563  HA  ALA A  34      22.218   7.686  -9.145  1.00  3.51           H  
ATOM    564 1HB  ALA A  34      22.809   5.552  -8.067  1.00  3.51           H  
ATOM    565 2HB  ALA A  34      21.118   5.998  -7.729  1.00  3.51           H  
ATOM    566 3HB  ALA A  34      21.482   4.750  -8.943  1.00  3.51           H  
ATOM    567  N   ASN A  35      22.427   5.551 -11.642  1.00  3.70           N  
ATOM    568  CA  ASN A  35      23.263   5.026 -12.715  1.00  3.70           C  
ATOM    569  C   ASN A  35      23.600   6.075 -13.764  1.00  3.70           C  
ATOM    570  O   ASN A  35      24.376   5.813 -14.681  1.00  3.70           O  
ATOM    571  CB  ASN A  35      22.595   3.833 -13.364  1.00  3.70           C  
ATOM    572  CG  ASN A  35      22.583   2.616 -12.468  1.00  3.70           C  
ATOM    573  OD1 ASN A  35      23.422   2.469 -11.569  1.00  3.70           O  
ATOM    574  ND2 ASN A  35      21.643   1.736 -12.698  1.00  3.70           N  
ATOM    575  H   ASN A  35      21.464   5.227 -11.593  1.00  3.70           H  
ATOM    576  HA  ASN A  35      24.205   4.696 -12.277  1.00  3.70           H  
ATOM    577 1HB  ASN A  35      21.565   4.095 -13.616  1.00  3.70           H  
ATOM    578 2HB  ASN A  35      23.109   3.587 -14.291  1.00  3.70           H  
ATOM    579 1HD2 ASN A  35      21.583   0.912 -12.137  1.00  3.70           H  
ATOM    580 2HD2 ASN A  35      20.988   1.891 -13.434  1.00  3.70           H  
ATOM    581  N   ALA A  36      23.030   7.277 -13.627  1.00  3.86           N  
ATOM    582  CA  ALA A  36      23.309   8.395 -14.510  1.00  3.86           C  
ATOM    583  C   ALA A  36      24.773   8.805 -14.410  1.00  3.86           C  
ATOM    584  O   ALA A  36      25.302   9.456 -15.308  1.00  3.86           O  
ATOM    585  CB  ALA A  36      22.428   9.582 -14.156  1.00  3.86           C  
ATOM    586  H   ALA A  36      22.380   7.450 -12.861  1.00  3.86           H  
ATOM    587  HA  ALA A  36      23.105   8.082 -15.532  1.00  3.86           H  
ATOM    588 1HB  ALA A  36      22.633  10.407 -14.836  1.00  3.86           H  
ATOM    589 2HB  ALA A  36      21.379   9.290 -14.236  1.00  3.86           H  
ATOM    590 3HB  ALA A  36      22.637   9.897 -13.137  1.00  3.86           H  
ATOM    591  N   LYS A  37      25.409   8.462 -13.277  1.00  3.96           N  
ATOM    592  CA  LYS A  37      26.792   8.815 -12.954  1.00  3.96           C  
ATOM    593  C   LYS A  37      26.960  10.317 -12.759  1.00  3.96           C  
ATOM    594  O   LYS A  37      28.057  10.858 -12.893  1.00  3.96           O  
ATOM    595  CB  LYS A  37      27.762   8.324 -14.038  1.00  3.96           C  
ATOM    596  CG  LYS A  37      27.687   6.829 -14.322  1.00  3.96           C  
ATOM    597  CD  LYS A  37      28.731   6.399 -15.331  1.00  3.96           C  
ATOM    598  CE  LYS A  37      28.600   4.918 -15.662  1.00  3.96           C  
ATOM    599  NZ  LYS A  37      29.590   4.489 -16.693  1.00  3.96           N  
ATOM    600  H   LYS A  37      24.900   7.903 -12.585  1.00  3.96           H  
ATOM    601  HA  LYS A  37      27.054   8.327 -12.014  1.00  3.96           H  
ATOM    602 1HB  LYS A  37      27.606   8.861 -14.968  1.00  3.96           H  
ATOM    603 2HB  LYS A  37      28.781   8.537 -13.719  1.00  3.96           H  
ATOM    604 1HG  LYS A  37      27.818   6.270 -13.396  1.00  3.96           H  
ATOM    605 2HG  LYS A  37      26.714   6.591 -14.728  1.00  3.96           H  
ATOM    606 1HD  LYS A  37      28.606   6.980 -16.246  1.00  3.96           H  
ATOM    607 2HD  LYS A  37      29.726   6.591 -14.932  1.00  3.96           H  
ATOM    608 1HE  LYS A  37      28.757   4.335 -14.756  1.00  3.96           H  
ATOM    609 2HE  LYS A  37      27.593   4.725 -16.036  1.00  3.96           H  
ATOM    610 1HZ  LYS A  37      29.472   3.505 -16.886  1.00  3.96           H  
ATOM    611 2HZ  LYS A  37      29.443   5.019 -17.541  1.00  3.96           H  
ATOM    612 3HZ  LYS A  37      30.526   4.655 -16.351  1.00  3.96           H  
ATOM    613  N   THR A  38      25.869  10.965 -12.358  1.00  3.98           N  
ATOM    614  CA  THR A  38      25.850  12.378 -12.018  1.00  3.98           C  
ATOM    615  C   THR A  38      25.534  12.509 -10.529  1.00  3.98           C  
ATOM    616  O   THR A  38      25.573  13.599  -9.962  1.00  3.98           O  
ATOM    617  CB  THR A  38      24.805  13.141 -12.856  1.00  3.98           C  
ATOM    618  OG1 THR A  38      23.496  12.639 -12.579  1.00  3.98           O  
ATOM    619  CG2 THR A  38      25.094  12.944 -14.332  1.00  3.98           C  
ATOM    620  H   THR A  38      25.008  10.443 -12.309  1.00  3.98           H  
ATOM    621  HA  THR A  38      26.834  12.808 -12.204  1.00  3.98           H  
ATOM    622  HB  THR A  38      24.844  14.202 -12.614  1.00  3.98           H  
ATOM    623  HG1 THR A  38      23.235  12.908 -11.695  1.00  3.98           H  
ATOM    624 1HG2 THR A  38      24.354  13.482 -14.923  1.00  3.98           H  
ATOM    625 2HG2 THR A  38      26.089  13.323 -14.562  1.00  3.98           H  
ATOM    626 3HG2 THR A  38      25.047  11.889 -14.575  1.00  3.98           H  
ATOM    627  N   VAL A  39      25.177  11.368  -9.932  1.00  3.92           N  
ATOM    628  CA  VAL A  39      24.798  11.238  -8.526  1.00  3.92           C  
ATOM    629  C   VAL A  39      25.630  10.164  -7.844  1.00  3.92           C  
ATOM    630  O   VAL A  39      25.397   8.976  -8.058  1.00  3.92           O  
ATOM    631  CB  VAL A  39      23.327  10.781  -8.425  1.00  3.92           C  
ATOM    632  CG1 VAL A  39      22.930  10.649  -6.969  1.00  3.92           C  
ATOM    633  CG2 VAL A  39      22.441  11.749  -9.150  1.00  3.92           C  
ATOM    634  H   VAL A  39      25.187  10.535 -10.494  1.00  3.92           H  
ATOM    635  HA  VAL A  39      24.948  12.192  -8.015  1.00  3.92           H  
ATOM    636  HB  VAL A  39      23.229   9.799  -8.882  1.00  3.92           H  
ATOM    637 1HG1 VAL A  39      21.907  10.313  -6.904  1.00  3.92           H  
ATOM    638 2HG1 VAL A  39      23.573   9.935  -6.469  1.00  3.92           H  
ATOM    639 3HG1 VAL A  39      23.030  11.619  -6.474  1.00  3.92           H  
ATOM    640 1HG2 VAL A  39      21.426  11.411  -9.090  1.00  3.92           H  
ATOM    641 2HG2 VAL A  39      22.530  12.737  -8.694  1.00  3.92           H  
ATOM    642 3HG2 VAL A  39      22.732  11.794 -10.187  1.00  3.92           H  
ATOM    643  N   GLU A  40      26.562  10.537  -6.975  1.00  3.76           N  
ATOM    644  CA  GLU A  40      27.399   9.499  -6.365  1.00  3.76           C  
ATOM    645  C   GLU A  40      26.761   9.022  -5.070  1.00  3.76           C  
ATOM    646  O   GLU A  40      27.304   9.193  -3.979  1.00  3.76           O  
ATOM    647  CB  GLU A  40      28.825  10.006  -6.120  1.00  3.76           C  
ATOM    648  CG  GLU A  40      29.577  10.381  -7.399  1.00  3.76           C  
ATOM    649  CD  GLU A  40      31.009  10.827  -7.159  1.00  3.76           C  
ATOM    650  OE1 GLU A  40      31.398  10.957  -6.022  1.00  3.76           O  
ATOM    651  OE2 GLU A  40      31.710  11.034  -8.123  1.00  3.76           O  
ATOM    652  H   GLU A  40      26.691  11.526  -6.748  1.00  3.76           H  
ATOM    653  HA  GLU A  40      27.458   8.649  -7.043  1.00  3.76           H  
ATOM    654 1HB  GLU A  40      28.795  10.888  -5.487  1.00  3.76           H  
ATOM    655 2HB  GLU A  40      29.399   9.243  -5.596  1.00  3.76           H  
ATOM    656 1HG  GLU A  40      29.582   9.522  -8.069  1.00  3.76           H  
ATOM    657 2HG  GLU A  40      29.031  11.187  -7.894  1.00  3.76           H  
ATOM    658  N   GLY A  41      25.591   8.423  -5.222  1.00  3.54           N  
ATOM    659  CA  GLY A  41      24.801   7.990  -4.084  1.00  3.54           C  
ATOM    660  C   GLY A  41      24.981   6.522  -3.805  1.00  3.54           C  
ATOM    661  O   GLY A  41      25.799   5.851  -4.440  1.00  3.54           O  
ATOM    662  H   GLY A  41      25.255   8.313  -6.177  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      25.068   8.574  -3.202  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      23.750   8.191  -4.280  1.00  3.54           H  
ATOM    665  N   VAL A  42      24.216   6.031  -2.841  1.00  3.34           N  
ATOM    666  CA  VAL A  42      24.256   4.626  -2.475  1.00  3.34           C  
ATOM    667  C   VAL A  42      22.841   4.125  -2.438  1.00  3.34           C  
ATOM    668  O   VAL A  42      22.082   4.509  -1.550  1.00  3.34           O  
ATOM    669  CB  VAL A  42      24.908   4.413  -1.092  1.00  3.34           C  
ATOM    670  CG1 VAL A  42      24.919   2.924  -0.763  1.00  3.34           C  
ATOM    671  CG2 VAL A  42      26.325   4.984  -1.086  1.00  3.34           C  
ATOM    672  H   VAL A  42      23.547   6.663  -2.391  1.00  3.34           H  
ATOM    673  HA  VAL A  42      24.814   4.067  -3.228  1.00  3.34           H  
ATOM    674  HB  VAL A  42      24.308   4.913  -0.331  1.00  3.34           H  
ATOM    675 1HG1 VAL A  42      25.360   2.771   0.220  1.00  3.34           H  
ATOM    676 2HG1 VAL A  42      23.893   2.541  -0.764  1.00  3.34           H  
ATOM    677 3HG1 VAL A  42      25.504   2.391  -1.511  1.00  3.34           H  
ATOM    678 1HG2 VAL A  42      26.775   4.829  -0.107  1.00  3.34           H  
ATOM    679 2HG2 VAL A  42      26.923   4.477  -1.847  1.00  3.34           H  
ATOM    680 3HG2 VAL A  42      26.298   6.050  -1.302  1.00  3.34           H  
ATOM    681  N   TRP A  43      22.459   3.266  -3.368  1.00  3.19           N  
ATOM    682  CA  TRP A  43      21.069   2.870  -3.324  1.00  3.19           C  
ATOM    683  C   TRP A  43      20.833   2.008  -2.099  1.00  3.19           C  
ATOM    684  O   TRP A  43      21.549   1.028  -1.876  1.00  3.19           O  
ATOM    685  CB  TRP A  43      20.685   2.109  -4.584  1.00  3.19           C  
ATOM    686  CG  TRP A  43      19.237   1.765  -4.668  1.00  3.19           C  
ATOM    687  CD1 TRP A  43      18.264   2.540  -5.191  1.00  3.19           C  
ATOM    688  CD2 TRP A  43      18.590   0.553  -4.228  1.00  3.19           C  
ATOM    689  NE1 TRP A  43      17.052   1.898  -5.115  1.00  3.19           N  
ATOM    690  CE2 TRP A  43      17.236   0.684  -4.531  1.00  3.19           C  
ATOM    691  CE3 TRP A  43      19.044  -0.617  -3.622  1.00  3.19           C  
ATOM    692  CZ2 TRP A  43      16.332  -0.312  -4.252  1.00  3.19           C  
ATOM    693  CZ3 TRP A  43      18.129  -1.618  -3.348  1.00  3.19           C  
ATOM    694  CH2 TRP A  43      16.811  -1.467  -3.667  1.00  3.19           C  
ATOM    695  H   TRP A  43      23.093   2.934  -4.081  1.00  3.19           H  
ATOM    696  HA  TRP A  43      20.449   3.761  -3.253  1.00  3.19           H  
ATOM    697 1HB  TRP A  43      20.938   2.708  -5.460  1.00  3.19           H  
ATOM    698 2HB  TRP A  43      21.257   1.185  -4.639  1.00  3.19           H  
ATOM    699  HD1 TRP A  43      18.433   3.517  -5.615  1.00  3.19           H  
ATOM    700  HE1 TRP A  43      16.171   2.263  -5.451  1.00  3.19           H  
ATOM    701  HE3 TRP A  43      20.099  -0.738  -3.373  1.00  3.19           H  
ATOM    702  HZ2 TRP A  43      15.281  -0.222  -4.488  1.00  3.19           H  
ATOM    703  HZ3 TRP A  43      18.488  -2.534  -2.878  1.00  3.19           H  
ATOM    704  HH2 TRP A  43      16.118  -2.278  -3.445  1.00  3.19           H  
ATOM    705  N   THR A  44      19.801   2.357  -1.346  1.00  3.14           N  
ATOM    706  CA  THR A  44      19.414   1.625  -0.154  1.00  3.14           C  
ATOM    707  C   THR A  44      17.918   1.352  -0.114  1.00  3.14           C  
ATOM    708  O   THR A  44      17.109   2.228  -0.426  1.00  3.14           O  
ATOM    709  CB  THR A  44      19.827   2.403   1.119  1.00  3.14           C  
ATOM    710  OG1 THR A  44      21.248   2.607   1.127  1.00  3.14           O  
ATOM    711  CG2 THR A  44      19.412   1.658   2.387  1.00  3.14           C  
ATOM    712  H   THR A  44      19.308   3.215  -1.590  1.00  3.14           H  
ATOM    713  HA  THR A  44      19.929   0.665  -0.159  1.00  3.14           H  
ATOM    714  HB  THR A  44      19.347   3.364   1.111  1.00  3.14           H  
ATOM    715  HG1 THR A  44      21.486   3.228   0.417  1.00  3.14           H  
ATOM    716 1HG2 THR A  44      19.716   2.237   3.257  1.00  3.14           H  
ATOM    717 2HG2 THR A  44      18.332   1.529   2.409  1.00  3.14           H  
ATOM    718 3HG2 THR A  44      19.896   0.684   2.412  1.00  3.14           H  
ATOM    719  N   LEU A  45      17.548   0.140   0.288  1.00  3.17           N  
ATOM    720  CA  LEU A  45      16.147  -0.197   0.524  1.00  3.17           C  
ATOM    721  C   LEU A  45      15.914  -0.978   1.793  1.00  3.17           C  
ATOM    722  O   LEU A  45      16.486  -2.051   1.998  1.00  3.17           O  
ATOM    723  CB  LEU A  45      15.551  -0.983  -0.634  1.00  3.17           C  
ATOM    724  CG  LEU A  45      14.124  -1.603  -0.402  1.00  3.17           C  
ATOM    725  CD1 LEU A  45      13.080  -0.533  -0.149  1.00  3.17           C  
ATOM    726  CD2 LEU A  45      13.763  -2.404  -1.630  1.00  3.17           C  
ATOM    727  H   LEU A  45      18.261  -0.548   0.484  1.00  3.17           H  
ATOM    728  HA  LEU A  45      15.595   0.731   0.602  1.00  3.17           H  
ATOM    729 1HB  LEU A  45      15.462  -0.303  -1.473  1.00  3.17           H  
ATOM    730 2HB  LEU A  45      16.229  -1.790  -0.890  1.00  3.17           H  
ATOM    731  HG  LEU A  45      14.145  -2.261   0.466  1.00  3.17           H  
ATOM    732 1HD1 LEU A  45      12.105  -0.996  -0.005  1.00  3.17           H  
ATOM    733 2HD1 LEU A  45      13.322   0.020   0.718  1.00  3.17           H  
ATOM    734 3HD1 LEU A  45      13.046   0.122  -0.967  1.00  3.17           H  
ATOM    735 1HD2 LEU A  45      12.782  -2.860  -1.492  1.00  3.17           H  
ATOM    736 2HD2 LEU A  45      13.741  -1.754  -2.494  1.00  3.17           H  
ATOM    737 3HD2 LEU A  45      14.508  -3.184  -1.783  1.00  3.17           H  
ATOM    738  N   LYS A  46      15.033  -0.447   2.632  1.00  3.26           N  
ATOM    739  CA  LYS A  46      14.640  -1.157   3.826  1.00  3.26           C  
ATOM    740  C   LYS A  46      13.186  -1.601   3.654  1.00  3.26           C  
ATOM    741  O   LYS A  46      12.236  -0.817   3.814  1.00  3.26           O  
ATOM    742  CB  LYS A  46      14.852  -0.302   5.073  1.00  3.26           C  
ATOM    743  CG  LYS A  46      14.543  -1.045   6.383  1.00  3.26           C  
ATOM    744  CD  LYS A  46      14.928  -0.232   7.632  1.00  3.26           C  
ATOM    745  CE  LYS A  46      14.410  -0.914   8.887  1.00  3.26           C  
ATOM    746  NZ  LYS A  46      15.091  -2.220   9.137  1.00  3.26           N  
ATOM    747  H   LYS A  46      14.623   0.458   2.398  1.00  3.26           H  
ATOM    748  HA  LYS A  46      15.251  -2.053   3.926  1.00  3.26           H  
ATOM    749 1HB  LYS A  46      15.891   0.031   5.112  1.00  3.26           H  
ATOM    750 2HB  LYS A  46      14.226   0.586   5.018  1.00  3.26           H  
ATOM    751 1HG  LYS A  46      13.489  -1.294   6.423  1.00  3.26           H  
ATOM    752 2HG  LYS A  46      15.103  -1.980   6.399  1.00  3.26           H  
ATOM    753 1HD  LYS A  46      16.014  -0.162   7.693  1.00  3.26           H  
ATOM    754 2HD  LYS A  46      14.525   0.767   7.574  1.00  3.26           H  
ATOM    755 1HE  LYS A  46      14.551  -0.265   9.749  1.00  3.26           H  
ATOM    756 2HE  LYS A  46      13.350  -1.097   8.758  1.00  3.26           H  
ATOM    757 1HZ  LYS A  46      14.673  -2.672   9.966  1.00  3.26           H  
ATOM    758 2HZ  LYS A  46      14.952  -2.832   8.348  1.00  3.26           H  
ATOM    759 3HZ  LYS A  46      16.072  -2.085   9.279  1.00  3.26           H  
ATOM    760  N   ASP A  47      13.016  -2.881   3.313  1.00  3.34           N  
ATOM    761  CA  ASP A  47      11.705  -3.453   2.990  1.00  3.34           C  
ATOM    762  C   ASP A  47      10.731  -3.389   4.154  1.00  3.34           C  
ATOM    763  O   ASP A  47       9.524  -3.248   3.959  1.00  3.34           O  
ATOM    764  CB  ASP A  47      11.842  -4.896   2.502  1.00  3.34           C  
ATOM    765  CG  ASP A  47      10.518  -5.459   1.941  1.00  3.34           C  
ATOM    766  OD1 ASP A  47      10.022  -4.916   0.965  1.00  3.34           O  
ATOM    767  OD2 ASP A  47      10.013  -6.412   2.480  1.00  3.34           O  
ATOM    768  H   ASP A  47      13.839  -3.466   3.224  1.00  3.34           H  
ATOM    769  HA  ASP A  47      11.282  -2.872   2.170  1.00  3.34           H  
ATOM    770 1HB  ASP A  47      12.606  -4.947   1.724  1.00  3.34           H  
ATOM    771 2HB  ASP A  47      12.168  -5.531   3.329  1.00  3.34           H  
ATOM    772  N   GLU A  48      11.267  -3.444   5.366  1.00  3.36           N  
ATOM    773  CA  GLU A  48      10.478  -3.412   6.591  1.00  3.36           C  
ATOM    774  C   GLU A  48       9.653  -2.131   6.706  1.00  3.36           C  
ATOM    775  O   GLU A  48       8.603  -2.120   7.347  1.00  3.36           O  
ATOM    776  CB  GLU A  48      11.396  -3.530   7.809  1.00  3.36           C  
ATOM    777  CG  GLU A  48      12.067  -4.889   7.986  1.00  3.36           C  
ATOM    778  CD  GLU A  48      13.068  -4.916   9.137  1.00  3.36           C  
ATOM    779  OE1 GLU A  48      13.319  -3.874   9.725  1.00  3.36           O  
ATOM    780  OE2 GLU A  48      13.600  -5.960   9.408  1.00  3.36           O  
ATOM    781  H   GLU A  48      12.267  -3.538   5.430  1.00  3.36           H  
ATOM    782  HA  GLU A  48       9.789  -4.260   6.576  1.00  3.36           H  
ATOM    783 1HB  GLU A  48      12.179  -2.797   7.723  1.00  3.36           H  
ATOM    784 2HB  GLU A  48      10.835  -3.304   8.715  1.00  3.36           H  
ATOM    785 1HG  GLU A  48      11.296  -5.637   8.173  1.00  3.36           H  
ATOM    786 2HG  GLU A  48      12.573  -5.154   7.058  1.00  3.36           H  
ATOM    787  N   ILE A  49      10.173  -1.033   6.148  1.00  3.27           N  
ATOM    788  CA  ILE A  49       9.495   0.250   6.222  1.00  3.27           C  
ATOM    789  C   ILE A  49       9.180   0.800   4.830  1.00  3.27           C  
ATOM    790  O   ILE A  49       8.594   1.875   4.704  1.00  3.27           O  
ATOM    791  CB  ILE A  49      10.321   1.251   7.045  1.00  3.27           C  
ATOM    792  CG1 ILE A  49      11.643   1.477   6.393  1.00  3.27           C  
ATOM    793  CG2 ILE A  49      10.524   0.716   8.457  1.00  3.27           C  
ATOM    794  CD1 ILE A  49      12.429   2.619   6.990  1.00  3.27           C  
ATOM    795  H   ILE A  49      11.027  -1.097   5.605  1.00  3.27           H  
ATOM    796  HA  ILE A  49       8.548   0.107   6.738  1.00  3.27           H  
ATOM    797  HB  ILE A  49       9.800   2.205   7.088  1.00  3.27           H  
ATOM    798 1HG1 ILE A  49      12.210   0.582   6.481  1.00  3.27           H  
ATOM    799 2HG1 ILE A  49      11.484   1.666   5.344  1.00  3.27           H  
ATOM    800 1HG2 ILE A  49      11.104   1.430   9.038  1.00  3.27           H  
ATOM    801 2HG2 ILE A  49       9.553   0.564   8.930  1.00  3.27           H  
ATOM    802 3HG2 ILE A  49      11.056  -0.230   8.416  1.00  3.27           H  
ATOM    803 1HD1 ILE A  49      13.377   2.720   6.467  1.00  3.27           H  
ATOM    804 2HD1 ILE A  49      11.860   3.542   6.890  1.00  3.27           H  
ATOM    805 3HD1 ILE A  49      12.614   2.421   8.043  1.00  3.27           H  
ATOM    806  N   LYS A  50       9.568   0.058   3.784  1.00  3.09           N  
ATOM    807  CA  LYS A  50       9.338   0.443   2.390  1.00  3.09           C  
ATOM    808  C   LYS A  50       9.950   1.802   2.065  1.00  3.09           C  
ATOM    809  O   LYS A  50       9.307   2.656   1.436  1.00  3.09           O  
ATOM    810  CB  LYS A  50       7.838   0.437   2.070  1.00  3.09           C  
ATOM    811  CG  LYS A  50       7.126  -0.891   2.345  1.00  3.09           C  
ATOM    812  CD  LYS A  50       7.601  -2.004   1.397  1.00  3.09           C  
ATOM    813  CE  LYS A  50       6.843  -3.306   1.654  1.00  3.09           C  
ATOM    814  NZ  LYS A  50       7.281  -4.419   0.742  1.00  3.09           N  
ATOM    815  H   LYS A  50      10.083  -0.800   3.953  1.00  3.09           H  
ATOM    816  HA  LYS A  50       9.825  -0.298   1.754  1.00  3.09           H  
ATOM    817 1HB  LYS A  50       7.326   1.224   2.626  1.00  3.09           H  
ATOM    818 2HB  LYS A  50       7.703   0.644   1.034  1.00  3.09           H  
ATOM    819 1HG  LYS A  50       7.331  -1.207   3.372  1.00  3.09           H  
ATOM    820 2HG  LYS A  50       6.051  -0.756   2.229  1.00  3.09           H  
ATOM    821 1HD  LYS A  50       7.457  -1.704   0.366  1.00  3.09           H  
ATOM    822 2HD  LYS A  50       8.668  -2.195   1.560  1.00  3.09           H  
ATOM    823 1HE  LYS A  50       7.021  -3.612   2.686  1.00  3.09           H  
ATOM    824 2HE  LYS A  50       5.777  -3.131   1.513  1.00  3.09           H  
ATOM    825 1HZ  LYS A  50       6.768  -5.253   0.956  1.00  3.09           H  
ATOM    826 2HZ  LYS A  50       7.122  -4.162  -0.212  1.00  3.09           H  
ATOM    827 3HZ  LYS A  50       8.286  -4.616   0.866  1.00  3.09           H  
ATOM    828  N   THR A  51      11.195   1.980   2.510  1.00  2.87           N  
ATOM    829  CA  THR A  51      11.924   3.217   2.259  1.00  2.87           C  
ATOM    830  C   THR A  51      13.090   3.012   1.319  1.00  2.87           C  
ATOM    831  O   THR A  51      13.950   2.155   1.541  1.00  2.87           O  
ATOM    832  CB  THR A  51      12.457   3.847   3.552  1.00  2.87           C  
ATOM    833  OG1 THR A  51      11.360   4.167   4.420  1.00  2.87           O  
ATOM    834  CG2 THR A  51      13.247   5.129   3.241  1.00  2.87           C  
ATOM    835  H   THR A  51      11.629   1.211   3.024  1.00  2.87           H  
ATOM    836  HA  THR A  51      11.246   3.923   1.790  1.00  2.87           H  
ATOM    837  HB  THR A  51      13.109   3.138   4.052  1.00  2.87           H  
ATOM    838  HG1 THR A  51      10.743   3.424   4.466  1.00  2.87           H  
ATOM    839 1HG2 THR A  51      13.615   5.563   4.166  1.00  2.87           H  
ATOM    840 2HG2 THR A  51      14.094   4.898   2.594  1.00  2.87           H  
ATOM    841 3HG2 THR A  51      12.604   5.843   2.735  1.00  2.87           H  
ATOM    842  N   PHE A  52      13.115   3.835   0.282  1.00  2.68           N  
ATOM    843  CA  PHE A  52      14.144   3.821  -0.749  1.00  2.68           C  
ATOM    844  C   PHE A  52      14.975   5.096  -0.631  1.00  2.68           C  
ATOM    845  O   PHE A  52      14.395   6.181  -0.513  1.00  2.68           O  
ATOM    846  CB  PHE A  52      13.477   3.807  -2.123  1.00  2.68           C  
ATOM    847  CG  PHE A  52      12.692   2.614  -2.457  1.00  2.68           C  
ATOM    848  CD1 PHE A  52      11.379   2.474  -2.007  1.00  2.68           C  
ATOM    849  CD2 PHE A  52      13.225   1.647  -3.274  1.00  2.68           C  
ATOM    850  CE1 PHE A  52      10.642   1.360  -2.353  1.00  2.68           C  
ATOM    851  CE2 PHE A  52      12.483   0.543  -3.624  1.00  2.68           C  
ATOM    852  CZ  PHE A  52      11.201   0.397  -3.159  1.00  2.68           C  
ATOM    853  H   PHE A  52      12.359   4.518   0.210  1.00  2.68           H  
ATOM    854  HA  PHE A  52      14.782   2.948  -0.618  1.00  2.68           H  
ATOM    855 1HB  PHE A  52      12.833   4.675  -2.222  1.00  2.68           H  
ATOM    856 2HB  PHE A  52      14.250   3.882  -2.864  1.00  2.68           H  
ATOM    857  HD1 PHE A  52      10.941   3.250  -1.368  1.00  2.68           H  
ATOM    858  HD2 PHE A  52      14.244   1.770  -3.642  1.00  2.68           H  
ATOM    859  HE1 PHE A  52       9.630   1.245  -1.995  1.00  2.68           H  
ATOM    860  HE2 PHE A  52      12.908  -0.216  -4.261  1.00  2.68           H  
ATOM    861  HZ  PHE A  52      10.633  -0.476  -3.440  1.00  2.68           H  
ATOM    862  N   THR A  53      16.308   4.978  -0.683  1.00  2.57           N  
ATOM    863  CA  THR A  53      17.191   6.149  -0.584  1.00  2.57           C  
ATOM    864  C   THR A  53      18.358   6.168  -1.601  1.00  2.57           C  
ATOM    865  O   THR A  53      18.959   5.121  -1.861  1.00  2.57           O  
ATOM    866  CB  THR A  53      17.772   6.236   0.848  1.00  2.57           C  
ATOM    867  OG1 THR A  53      16.704   6.281   1.800  1.00  2.57           O  
ATOM    868  CG2 THR A  53      18.634   7.474   1.021  1.00  2.57           C  
ATOM    869  H   THR A  53      16.706   4.041  -0.750  1.00  2.57           H  
ATOM    870  HA  THR A  53      16.587   7.028  -0.762  1.00  2.57           H  
ATOM    871  HB  THR A  53      18.376   5.370   1.045  1.00  2.57           H  
ATOM    872  HG1 THR A  53      17.000   6.745   2.587  1.00  2.57           H  
ATOM    873 1HG2 THR A  53      19.019   7.506   2.036  1.00  2.57           H  
ATOM    874 2HG2 THR A  53      19.469   7.447   0.329  1.00  2.57           H  
ATOM    875 3HG2 THR A  53      18.033   8.357   0.834  1.00  2.57           H  
ATOM    876  N   VAL A  54      18.671   7.349  -2.185  1.00  2.54           N  
ATOM    877  CA  VAL A  54      19.888   7.495  -3.032  1.00  2.54           C  
ATOM    878  C   VAL A  54      20.870   8.567  -2.509  1.00  2.54           C  
ATOM    879  O   VAL A  54      21.991   8.234  -2.094  1.00  2.54           O  
ATOM    880  CB  VAL A  54      19.543   7.820  -4.500  1.00  2.54           C  
ATOM    881  CG1 VAL A  54      20.823   8.020  -5.315  1.00  2.54           C  
ATOM    882  CG2 VAL A  54      18.750   6.685  -5.092  1.00  2.54           C  
ATOM    883  H   VAL A  54      18.085   8.159  -1.964  1.00  2.54           H  
ATOM    884  HA  VAL A  54      20.414   6.539  -3.027  1.00  2.54           H  
ATOM    885  HB  VAL A  54      18.977   8.743  -4.540  1.00  2.54           H  
ATOM    886 1HG1 VAL A  54      20.564   8.252  -6.349  1.00  2.54           H  
ATOM    887 2HG1 VAL A  54      21.400   8.844  -4.895  1.00  2.54           H  
ATOM    888 3HG1 VAL A  54      21.421   7.109  -5.289  1.00  2.54           H  
ATOM    889 1HG2 VAL A  54      18.498   6.907  -6.132  1.00  2.54           H  
ATOM    890 2HG2 VAL A  54      19.339   5.768  -5.049  1.00  2.54           H  
ATOM    891 3HG2 VAL A  54      17.858   6.563  -4.522  1.00  2.54           H  
ATOM    892  N   THR A  55      20.424   9.840  -2.488  1.00  2.58           N  
ATOM    893  CA  THR A  55      21.181  11.028  -2.063  1.00  2.58           C  
ATOM    894  C   THR A  55      22.526  11.283  -2.766  1.00  2.58           C  
ATOM    895  O   THR A  55      23.019  10.460  -3.535  1.00  2.58           O  
ATOM    896  CB  THR A  55      21.356  11.020  -0.528  1.00  2.58           C  
ATOM    897  OG1 THR A  55      22.204   9.935  -0.099  1.00  2.58           O  
ATOM    898  CG2 THR A  55      19.958  10.836   0.093  1.00  2.58           C  
ATOM    899  H   THR A  55      19.485  10.056  -2.810  1.00  2.58           H  
ATOM    900  HA  THR A  55      20.573  11.900  -2.288  1.00  2.58           H  
ATOM    901  HB  THR A  55      21.780  11.962  -0.189  1.00  2.58           H  
ATOM    902  HG1 THR A  55      22.074   9.158  -0.658  1.00  2.58           H  
ATOM    903 1HG2 THR A  55      20.034  10.827   1.178  1.00  2.58           H  
ATOM    904 2HG2 THR A  55      19.311  11.647  -0.218  1.00  2.58           H  
ATOM    905 3HG2 THR A  55      19.532   9.904  -0.246  1.00  2.58           H  
ATOM    906  N   GLU A  56      23.045  12.491  -2.507  1.00  2.67           N  
ATOM    907  CA  GLU A  56      24.286  13.103  -3.007  1.00  2.67           C  
ATOM    908  C   GLU A  56      23.917  14.225  -3.968  1.00  2.67           C  
ATOM    909  O   GLU A  56      23.755  15.369  -3.548  1.00  2.67           O  
ATOM    910  OXT GLU A  56      23.578  13.945  -5.116  1.00  2.67           O  
ATOM    911  CB  GLU A  56      25.260  12.123  -3.694  1.00  2.67           C  
ATOM    912  CG  GLU A  56      26.725  12.696  -3.814  1.00  2.67           C  
ATOM    913  CD  GLU A  56      27.055  13.596  -5.018  1.00  2.67           C  
ATOM    914  OE1 GLU A  56      26.767  13.241  -6.144  1.00  2.67           O  
ATOM    915  OE2 GLU A  56      27.611  14.648  -4.788  1.00  2.67           O  
ATOM    916  H   GLU A  56      22.509  13.056  -1.866  1.00  2.67           H  
ATOM    917  HA  GLU A  56      24.816  13.549  -2.165  1.00  2.67           H  
ATOM    918 1HB  GLU A  56      25.336  11.203  -3.116  1.00  2.67           H  
ATOM    919 2HB  GLU A  56      24.905  11.868  -4.693  1.00  2.67           H  
ATOM    920 1HG  GLU A  56      26.927  13.266  -2.909  1.00  2.67           H  
ATOM    921 2HG  GLU A  56      27.408  11.854  -3.815  1.00  2.67           H  
TER     922
ENDMDL

REMARK ID 698216 MODEL 4 Protein G domain Ga
PFRMAT TS
TARGET Protein G domain Ga
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       0.813  -1.450  -1.036  1.00  7.34           N  
ATOM      2  CA  THR A   1       1.863  -0.656  -0.419  1.00  7.34           C  
ATOM      3  C   THR A   1       1.533   0.822  -0.419  1.00  7.34           C  
ATOM      4  O   THR A   1       1.333   1.428  -1.473  1.00  7.34           O  
ATOM      5  CB  THR A   1       3.220  -0.851  -1.128  1.00  7.34           C  
ATOM      6  OG1 THR A   1       3.620  -2.224  -1.024  1.00  7.34           O  
ATOM      7  CG2 THR A   1       4.301   0.061  -0.503  1.00  7.34           C  
ATOM      8 1H   THR A   1       0.752  -2.346  -0.574  1.00  7.34           H  
ATOM      9 2H   THR A   1      -0.067  -0.960  -0.938  1.00  7.34           H  
ATOM     10 3H   THR A   1       1.017  -1.586  -2.015  1.00  7.34           H  
ATOM     11  HA  THR A   1       1.969  -0.971   0.619  1.00  7.34           H  
ATOM     12  HB  THR A   1       3.113  -0.597  -2.184  1.00  7.34           H  
ATOM     13  HG1 THR A   1       2.925  -2.784  -1.376  1.00  7.34           H  
ATOM     14 1HG2 THR A   1       5.245  -0.092  -1.015  1.00  7.34           H  
ATOM     15 2HG2 THR A   1       4.007   1.108  -0.598  1.00  7.34           H  
ATOM     16 3HG2 THR A   1       4.420  -0.182   0.550  1.00  7.34           H  
ATOM     17  N   THR A   2       1.499   1.397   0.767  1.00  6.76           N  
ATOM     18  CA  THR A   2       1.305   2.826   0.916  1.00  6.76           C  
ATOM     19  C   THR A   2       2.691   3.440   0.938  1.00  6.76           C  
ATOM     20  O   THR A   2       3.584   2.907   1.591  1.00  6.76           O  
ATOM     21  CB  THR A   2       0.521   3.173   2.191  1.00  6.76           C  
ATOM     22  OG1 THR A   2      -0.777   2.564   2.128  1.00  6.76           O  
ATOM     23  CG2 THR A   2       0.358   4.685   2.319  1.00  6.76           C  
ATOM     24  H   THR A   2       1.650   0.842   1.598  1.00  6.76           H  
ATOM     25  HA  THR A   2       0.768   3.217   0.051  1.00  6.76           H  
ATOM     26  HB  THR A   2       1.051   2.793   3.064  1.00  6.76           H  
ATOM     27  HG1 THR A   2      -1.297   2.838   2.888  1.00  6.76           H  
ATOM     28 1HG2 THR A   2      -0.206   4.914   3.220  1.00  6.76           H  
ATOM     29 2HG2 THR A   2       1.337   5.161   2.377  1.00  6.76           H  
ATOM     30 3HG2 THR A   2      -0.176   5.064   1.449  1.00  6.76           H  
ATOM     31  N   TYR A   3       2.889   4.509   0.190  1.00  6.19           N  
ATOM     32  CA  TYR A   3       4.197   5.144   0.114  1.00  6.19           C  
ATOM     33  C   TYR A   3       4.169   6.659   0.224  1.00  6.19           C  
ATOM     34  O   TYR A   3       3.161   7.303  -0.079  1.00  6.19           O  
ATOM     35  CB  TYR A   3       4.876   4.775  -1.205  1.00  6.19           C  
ATOM     36  CG  TYR A   3       4.054   5.205  -2.410  1.00  6.19           C  
ATOM     37  CD1 TYR A   3       4.101   6.502  -2.868  1.00  6.19           C  
ATOM     38  CD2 TYR A   3       3.284   4.263  -3.089  1.00  6.19           C  
ATOM     39  CE1 TYR A   3       3.379   6.884  -3.981  1.00  6.19           C  
ATOM     40  CE2 TYR A   3       2.559   4.644  -4.211  1.00  6.19           C  
ATOM     41  CZ  TYR A   3       2.604   5.954  -4.653  1.00  6.19           C  
ATOM     42  OH  TYR A   3       1.872   6.347  -5.758  1.00  6.19           O  
ATOM     43  H   TYR A   3       2.117   4.892  -0.336  1.00  6.19           H  
ATOM     44  HA  TYR A   3       4.807   4.775   0.940  1.00  6.19           H  
ATOM     45 1HB  TYR A   3       5.856   5.242  -1.264  1.00  6.19           H  
ATOM     46 2HB  TYR A   3       5.016   3.697  -1.249  1.00  6.19           H  
ATOM     47  HD1 TYR A   3       4.702   7.234  -2.346  1.00  6.19           H  
ATOM     48  HD2 TYR A   3       3.251   3.228  -2.743  1.00  6.19           H  
ATOM     49  HE1 TYR A   3       3.421   7.917  -4.326  1.00  6.19           H  
ATOM     50  HE2 TYR A   3       1.952   3.909  -4.744  1.00  6.19           H  
ATOM     51  HH  TYR A   3       2.023   7.283  -5.923  1.00  6.19           H  
ATOM     52  N   LYS A   4       5.310   7.219   0.616  1.00  5.71           N  
ATOM     53  CA  LYS A   4       5.526   8.662   0.641  1.00  5.71           C  
ATOM     54  C   LYS A   4       6.823   8.983  -0.080  1.00  5.71           C  
ATOM     55  O   LYS A   4       7.918   8.753   0.437  1.00  5.71           O  
ATOM     56  CB  LYS A   4       5.550   9.172   2.069  1.00  5.71           C  
ATOM     57  CG  LYS A   4       5.738  10.666   2.242  1.00  5.71           C  
ATOM     58  CD  LYS A   4       5.687  11.020   3.731  1.00  5.71           C  
ATOM     59  CE  LYS A   4       5.968  12.484   3.986  1.00  5.71           C  
ATOM     60  NZ  LYS A   4       5.879  12.820   5.439  1.00  5.71           N  
ATOM     61  H   LYS A   4       6.077   6.597   0.899  1.00  5.71           H  
ATOM     62  HA  LYS A   4       4.712   9.152   0.101  1.00  5.71           H  
ATOM     63 1HB  LYS A   4       4.617   8.899   2.563  1.00  5.71           H  
ATOM     64 2HB  LYS A   4       6.344   8.680   2.601  1.00  5.71           H  
ATOM     65 1HG  LYS A   4       6.702  10.968   1.823  1.00  5.71           H  
ATOM     66 2HG  LYS A   4       4.948  11.196   1.713  1.00  5.71           H  
ATOM     67 1HD  LYS A   4       4.698  10.778   4.121  1.00  5.71           H  
ATOM     68 2HD  LYS A   4       6.422  10.417   4.271  1.00  5.71           H  
ATOM     69 1HE  LYS A   4       6.971  12.711   3.636  1.00  5.71           H  
ATOM     70 2HE  LYS A   4       5.251  13.091   3.435  1.00  5.71           H  
ATOM     71 1HZ  LYS A   4       6.080  13.802   5.571  1.00  5.71           H  
ATOM     72 2HZ  LYS A   4       4.947  12.619   5.777  1.00  5.71           H  
ATOM     73 3HZ  LYS A   4       6.550  12.266   5.953  1.00  5.71           H  
ATOM     74  N   LEU A   5       6.686   9.483  -1.288  1.00  5.37           N  
ATOM     75  CA  LEU A   5       7.820   9.708  -2.158  1.00  5.37           C  
ATOM     76  C   LEU A   5       7.989  11.164  -2.534  1.00  5.37           C  
ATOM     77  O   LEU A   5       7.099  11.765  -3.141  1.00  5.37           O  
ATOM     78  CB  LEU A   5       7.607   8.834  -3.363  1.00  5.37           C  
ATOM     79  CG  LEU A   5       7.577   7.367  -3.082  1.00  5.37           C  
ATOM     80  CD1 LEU A   5       7.127   6.698  -4.278  1.00  5.37           C  
ATOM     81  CD2 LEU A   5       8.966   6.911  -2.707  1.00  5.37           C  
ATOM     82  H   LEU A   5       5.756   9.681  -1.630  1.00  5.37           H  
ATOM     83  HA  LEU A   5       8.725   9.385  -1.646  1.00  5.37           H  
ATOM     84 1HB  LEU A   5       6.662   9.106  -3.832  1.00  5.37           H  
ATOM     85 2HB  LEU A   5       8.371   8.981  -4.040  1.00  5.37           H  
ATOM     86  HG  LEU A   5       6.905   7.145  -2.273  1.00  5.37           H  
ATOM     87 1HD1 LEU A   5       7.101   5.617  -4.134  1.00  5.37           H  
ATOM     88 2HD1 LEU A   5       6.147   7.042  -4.543  1.00  5.37           H  
ATOM     89 3HD1 LEU A   5       7.793   6.963  -5.046  1.00  5.37           H  
ATOM     90 1HD2 LEU A   5       8.963   5.839  -2.509  1.00  5.37           H  
ATOM     91 2HD2 LEU A   5       9.661   7.129  -3.522  1.00  5.37           H  
ATOM     92 3HD2 LEU A   5       9.277   7.447  -1.808  1.00  5.37           H  
ATOM     93  N   ILE A   6       9.123  11.734  -2.136  1.00  5.23           N  
ATOM     94  CA  ILE A   6       9.377  13.145  -2.345  1.00  5.23           C  
ATOM     95  C   ILE A   6      10.663  13.501  -3.086  1.00  5.23           C  
ATOM     96  O   ILE A   6      11.762  13.087  -2.719  1.00  5.23           O  
ATOM     97  CB  ILE A   6       9.407  13.865  -0.985  1.00  5.23           C  
ATOM     98  CG1 ILE A   6       8.059  13.718  -0.272  1.00  5.23           C  
ATOM     99  CG2 ILE A   6       9.771  15.342  -1.177  1.00  5.23           C  
ATOM    100  CD1 ILE A   6       8.098  14.179   1.146  1.00  5.23           C  
ATOM    101  H   ILE A   6       9.824  11.162  -1.660  1.00  5.23           H  
ATOM    102  HA  ILE A   6       8.550  13.548  -2.925  1.00  5.23           H  
ATOM    103  HB  ILE A   6      10.142  13.391  -0.354  1.00  5.23           H  
ATOM    104 1HG1 ILE A   6       7.309  14.296  -0.810  1.00  5.23           H  
ATOM    105 2HG1 ILE A   6       7.758  12.677  -0.263  1.00  5.23           H  
ATOM    106 1HG2 ILE A   6       9.803  15.835  -0.208  1.00  5.23           H  
ATOM    107 2HG2 ILE A   6      10.747  15.426  -1.650  1.00  5.23           H  
ATOM    108 3HG2 ILE A   6       9.025  15.827  -1.805  1.00  5.23           H  
ATOM    109 1HD1 ILE A   6       7.114  14.053   1.589  1.00  5.23           H  
ATOM    110 2HD1 ILE A   6       8.829  13.586   1.699  1.00  5.23           H  
ATOM    111 3HD1 ILE A   6       8.379  15.231   1.181  1.00  5.23           H  
ATOM    112  N   LEU A   7      10.510  14.295  -4.129  1.00  5.27           N  
ATOM    113  CA  LEU A   7      11.649  14.858  -4.834  1.00  5.27           C  
ATOM    114  C   LEU A   7      11.575  16.354  -4.731  1.00  5.27           C  
ATOM    115  O   LEU A   7      10.724  16.971  -5.365  1.00  5.27           O  
ATOM    116  CB  LEU A   7      11.674  14.505  -6.317  1.00  5.27           C  
ATOM    117  CG  LEU A   7      11.848  13.088  -6.696  1.00  5.27           C  
ATOM    118  CD1 LEU A   7      11.696  12.961  -8.157  1.00  5.27           C  
ATOM    119  CD2 LEU A   7      13.217  12.631  -6.282  1.00  5.27           C  
ATOM    120  H   LEU A   7       9.574  14.555  -4.407  1.00  5.27           H  
ATOM    121  HA  LEU A   7      12.574  14.521  -4.365  1.00  5.27           H  
ATOM    122 1HB  LEU A   7      10.740  14.844  -6.760  1.00  5.27           H  
ATOM    123 2HB  LEU A   7      12.467  15.056  -6.773  1.00  5.27           H  
ATOM    124  HG  LEU A   7      11.100  12.498  -6.225  1.00  5.27           H  
ATOM    125 1HD1 LEU A   7      11.825  11.926  -8.438  1.00  5.27           H  
ATOM    126 2HD1 LEU A   7      10.715  13.289  -8.420  1.00  5.27           H  
ATOM    127 3HD1 LEU A   7      12.432  13.564  -8.667  1.00  5.27           H  
ATOM    128 1HD2 LEU A   7      13.377  11.608  -6.561  1.00  5.27           H  
ATOM    129 2HD2 LEU A   7      13.974  13.248  -6.760  1.00  5.27           H  
ATOM    130 3HD2 LEU A   7      13.282  12.724  -5.210  1.00  5.27           H  
ATOM    131  N   ASN A   8      12.481  16.973  -3.986  1.00  5.45           N  
ATOM    132  CA  ASN A   8      12.403  18.428  -3.845  1.00  5.45           C  
ATOM    133  C   ASN A   8      13.127  19.115  -5.013  1.00  5.45           C  
ATOM    134  O   ASN A   8      14.080  19.872  -4.837  1.00  5.45           O  
ATOM    135  CB  ASN A   8      12.918  18.827  -2.474  1.00  5.45           C  
ATOM    136  CG  ASN A   8      11.934  18.417  -1.367  1.00  5.45           C  
ATOM    137  OD1 ASN A   8      10.724  18.630  -1.542  1.00  5.45           O  
ATOM    138  ND2 ASN A   8      12.393  17.833  -0.280  1.00  5.45           N  
ATOM    139  H   ASN A   8      13.206  16.444  -3.496  1.00  5.45           H  
ATOM    140  HA  ASN A   8      11.357  18.727  -3.903  1.00  5.45           H  
ATOM    141 1HB  ASN A   8      13.874  18.343  -2.289  1.00  5.45           H  
ATOM    142 2HB  ASN A   8      13.077  19.903  -2.434  1.00  5.45           H  
ATOM    143 1HD2 ASN A   8      11.752  17.557   0.435  1.00  5.45           H  
ATOM    144 2HD2 ASN A   8      13.375  17.639  -0.144  1.00  5.45           H  
ATOM    145  N   LEU A   9      12.646  18.783  -6.209  1.00  5.66           N  
ATOM    146  CA  LEU A   9      13.182  19.185  -7.499  1.00  5.66           C  
ATOM    147  C   LEU A   9      12.135  19.964  -8.295  1.00  5.66           C  
ATOM    148  O   LEU A   9      10.941  19.834  -8.044  1.00  5.66           O  
ATOM    149  CB  LEU A   9      13.622  17.933  -8.261  1.00  5.66           C  
ATOM    150  CG  LEU A   9      14.590  17.014  -7.490  1.00  5.66           C  
ATOM    151  CD1 LEU A   9      14.870  15.775  -8.306  1.00  5.66           C  
ATOM    152  CD2 LEU A   9      15.848  17.746  -7.163  1.00  5.66           C  
ATOM    153  H   LEU A   9      11.828  18.184  -6.189  1.00  5.66           H  
ATOM    154  HA  LEU A   9      14.047  19.827  -7.334  1.00  5.66           H  
ATOM    155 1HB  LEU A   9      12.735  17.348  -8.505  1.00  5.66           H  
ATOM    156 2HB  LEU A   9      14.107  18.233  -9.186  1.00  5.66           H  
ATOM    157  HG  LEU A   9      14.122  16.701  -6.561  1.00  5.66           H  
ATOM    158 1HD1 LEU A   9      15.537  15.114  -7.750  1.00  5.66           H  
ATOM    159 2HD1 LEU A   9      13.949  15.261  -8.517  1.00  5.66           H  
ATOM    160 3HD1 LEU A   9      15.342  16.058  -9.244  1.00  5.66           H  
ATOM    161 1HD2 LEU A   9      16.495  17.089  -6.608  1.00  5.66           H  
ATOM    162 2HD2 LEU A   9      16.341  18.061  -8.080  1.00  5.66           H  
ATOM    163 3HD2 LEU A   9      15.630  18.624  -6.560  1.00  5.66           H  
ATOM    164  N   LYS A  10      12.579  20.764  -9.264  1.00  5.85           N  
ATOM    165  CA  LYS A  10      11.637  21.536 -10.080  1.00  5.85           C  
ATOM    166  C   LYS A  10      10.971  20.784 -11.247  1.00  5.85           C  
ATOM    167  O   LYS A  10       9.763  20.900 -11.437  1.00  5.85           O  
ATOM    168  CB  LYS A  10      12.340  22.768 -10.647  1.00  5.85           C  
ATOM    169  CG  LYS A  10      11.430  23.690 -11.462  1.00  5.85           C  
ATOM    170  CD  LYS A  10      12.169  24.939 -11.935  1.00  5.85           C  
ATOM    171  CE  LYS A  10      11.257  25.843 -12.755  1.00  5.85           C  
ATOM    172  NZ  LYS A  10      11.968  27.063 -13.236  1.00  5.85           N  
ATOM    173  H   LYS A  10      13.571  20.852  -9.425  1.00  5.85           H  
ATOM    174  HA  LYS A  10      10.838  21.877  -9.422  1.00  5.85           H  
ATOM    175 1HB  LYS A  10      12.766  23.349  -9.830  1.00  5.85           H  
ATOM    176 2HB  LYS A  10      13.159  22.460 -11.295  1.00  5.85           H  
ATOM    177 1HG  LYS A  10      11.037  23.154 -12.322  1.00  5.85           H  
ATOM    178 2HG  LYS A  10      10.589  23.996 -10.840  1.00  5.85           H  
ATOM    179 1HD  LYS A  10      12.538  25.496 -11.072  1.00  5.85           H  
ATOM    180 2HD  LYS A  10      13.023  24.642 -12.547  1.00  5.85           H  
ATOM    181 1HE  LYS A  10      10.886  25.286 -13.616  1.00  5.85           H  
ATOM    182 2HE  LYS A  10      10.411  26.150 -12.140  1.00  5.85           H  
ATOM    183 1HZ  LYS A  10      11.333  27.635 -13.774  1.00  5.85           H  
ATOM    184 2HZ  LYS A  10      12.306  27.590 -12.443  1.00  5.85           H  
ATOM    185 3HZ  LYS A  10      12.749  26.791 -13.817  1.00  5.85           H  
ATOM    186  N   GLN A  11      11.757  20.053 -12.052  1.00  5.97           N  
ATOM    187  CA  GLN A  11      11.187  19.416 -13.252  1.00  5.97           C  
ATOM    188  C   GLN A  11      11.139  17.887 -13.243  1.00  5.97           C  
ATOM    189  O   GLN A  11      10.148  17.291 -13.670  1.00  5.97           O  
ATOM    190  CB  GLN A  11      11.959  19.873 -14.493  1.00  5.97           C  
ATOM    191  CG  GLN A  11      11.850  21.368 -14.785  1.00  5.97           C  
ATOM    192  CD  GLN A  11      12.641  21.795 -16.017  1.00  5.97           C  
ATOM    193  OE1 GLN A  11      13.698  21.236 -16.319  1.00  5.97           O  
ATOM    194  NE2 GLN A  11      12.125  22.790 -16.736  1.00  5.97           N  
ATOM    195  H   GLN A  11      12.738  19.972 -11.851  1.00  5.97           H  
ATOM    196  HA  GLN A  11      10.160  19.766 -13.357  1.00  5.97           H  
ATOM    197 1HB  GLN A  11      13.013  19.622 -14.381  1.00  5.97           H  
ATOM    198 2HB  GLN A  11      11.589  19.333 -15.366  1.00  5.97           H  
ATOM    199 1HG  GLN A  11      10.802  21.625 -14.938  1.00  5.97           H  
ATOM    200 2HG  GLN A  11      12.249  21.912 -13.939  1.00  5.97           H  
ATOM    201 1HE2 GLN A  11      12.600  23.112 -17.556  1.00  5.97           H  
ATOM    202 2HE2 GLN A  11      11.263  23.212 -16.459  1.00  5.97           H  
ATOM    203  N   ALA A  12      12.173  17.232 -12.693  1.00  5.98           N  
ATOM    204  CA  ALA A  12      12.235  15.759 -12.686  1.00  5.98           C  
ATOM    205  C   ALA A  12      11.032  15.189 -11.971  1.00  5.98           C  
ATOM    206  O   ALA A  12      10.560  14.095 -12.280  1.00  5.98           O  
ATOM    207  CB  ALA A  12      13.499  15.262 -12.017  1.00  5.98           C  
ATOM    208  H   ALA A  12      12.949  17.755 -12.322  1.00  5.98           H  
ATOM    209  HA  ALA A  12      12.214  15.412 -13.723  1.00  5.98           H  
ATOM    210 1HB  ALA A  12      13.515  14.177 -12.045  1.00  5.98           H  
ATOM    211 2HB  ALA A  12      14.373  15.649 -12.536  1.00  5.98           H  
ATOM    212 3HB  ALA A  12      13.514  15.597 -10.985  1.00  5.98           H  
ATOM    213  N   LYS A  13      10.561  15.962 -11.005  1.00  5.90           N  
ATOM    214  CA  LYS A  13       9.428  15.672 -10.168  1.00  5.90           C  
ATOM    215  C   LYS A  13       8.168  15.320 -10.950  1.00  5.90           C  
ATOM    216  O   LYS A  13       7.423  14.438 -10.536  1.00  5.90           O  
ATOM    217  CB  LYS A  13       9.178  16.881  -9.278  1.00  5.90           C  
ATOM    218  CG  LYS A  13       8.041  16.768  -8.302  1.00  5.90           C  
ATOM    219  CD  LYS A  13       7.992  18.017  -7.434  1.00  5.90           C  
ATOM    220  CE  LYS A  13       6.833  18.001  -6.461  1.00  5.90           C  
ATOM    221  NZ  LYS A  13       6.827  19.224  -5.615  1.00  5.90           N  
ATOM    222  H   LYS A  13      11.032  16.841 -10.855  1.00  5.90           H  
ATOM    223  HA  LYS A  13       9.675  14.826  -9.544  1.00  5.90           H  
ATOM    224 1HB  LYS A  13      10.079  17.095  -8.697  1.00  5.90           H  
ATOM    225 2HB  LYS A  13       8.992  17.759  -9.905  1.00  5.90           H  
ATOM    226 1HG  LYS A  13       7.107  16.677  -8.847  1.00  5.90           H  
ATOM    227 2HG  LYS A  13       8.176  15.891  -7.669  1.00  5.90           H  
ATOM    228 1HD  LYS A  13       8.924  18.092  -6.868  1.00  5.90           H  
ATOM    229 2HD  LYS A  13       7.915  18.898  -8.071  1.00  5.90           H  
ATOM    230 1HE  LYS A  13       5.898  17.945  -7.018  1.00  5.90           H  
ATOM    231 2HE  LYS A  13       6.915  17.123  -5.819  1.00  5.90           H  
ATOM    232 1HZ  LYS A  13       6.048  19.191  -4.975  1.00  5.90           H  
ATOM    233 2HZ  LYS A  13       7.695  19.271  -5.094  1.00  5.90           H  
ATOM    234 3HZ  LYS A  13       6.748  20.038  -6.206  1.00  5.90           H  
ATOM    235  N   GLU A  14       7.889  16.003 -12.065  1.00  5.75           N  
ATOM    236  CA  GLU A  14       6.628  15.703 -12.747  1.00  5.75           C  
ATOM    237  C   GLU A  14       6.610  14.296 -13.317  1.00  5.75           C  
ATOM    238  O   GLU A  14       5.689  13.510 -13.046  1.00  5.75           O  
ATOM    239  CB  GLU A  14       6.364  16.695 -13.885  1.00  5.75           C  
ATOM    240  CG  GLU A  14       5.065  16.399 -14.648  1.00  5.75           C  
ATOM    241  CD  GLU A  14       4.748  17.364 -15.769  1.00  5.75           C  
ATOM    242  OE1 GLU A  14       5.450  18.328 -15.943  1.00  5.75           O  
ATOM    243  OE2 GLU A  14       3.793  17.098 -16.479  1.00  5.75           O  
ATOM    244  H   GLU A  14       8.550  16.678 -12.447  1.00  5.75           H  
ATOM    245  HA  GLU A  14       5.820  15.786 -12.020  1.00  5.75           H  
ATOM    246 1HB  GLU A  14       6.305  17.706 -13.484  1.00  5.75           H  
ATOM    247 2HB  GLU A  14       7.196  16.670 -14.594  1.00  5.75           H  
ATOM    248 1HG  GLU A  14       5.145  15.399 -15.071  1.00  5.75           H  
ATOM    249 2HG  GLU A  14       4.239  16.393 -13.938  1.00  5.75           H  
ATOM    250  N   GLU A  15       7.625  13.976 -14.105  1.00  5.57           N  
ATOM    251  CA  GLU A  15       7.692  12.666 -14.719  1.00  5.57           C  
ATOM    252  C   GLU A  15       7.875  11.611 -13.654  1.00  5.57           C  
ATOM    253  O   GLU A  15       7.280  10.528 -13.718  1.00  5.57           O  
ATOM    254  CB  GLU A  15       8.817  12.609 -15.750  1.00  5.57           C  
ATOM    255  CG  GLU A  15       8.562  13.457 -17.003  1.00  5.57           C  
ATOM    256  CD  GLU A  15       9.714  13.437 -17.988  1.00  5.57           C  
ATOM    257  OE1 GLU A  15      10.746  12.902 -17.661  1.00  5.57           O  
ATOM    258  OE2 GLU A  15       9.554  13.961 -19.067  1.00  5.57           O  
ATOM    259  H   GLU A  15       8.359  14.657 -14.273  1.00  5.57           H  
ATOM    260  HA  GLU A  15       6.745  12.476 -15.226  1.00  5.57           H  
ATOM    261 1HB  GLU A  15       9.742  12.962 -15.290  1.00  5.57           H  
ATOM    262 2HB  GLU A  15       8.974  11.577 -16.060  1.00  5.57           H  
ATOM    263 1HG  GLU A  15       7.668  13.085 -17.502  1.00  5.57           H  
ATOM    264 2HG  GLU A  15       8.371  14.487 -16.695  1.00  5.57           H  
ATOM    265  N   ALA A  16       8.680  11.933 -12.638  1.00  5.39           N  
ATOM    266  CA  ALA A  16       8.926  10.964 -11.610  1.00  5.39           C  
ATOM    267  C   ALA A  16       7.641  10.556 -10.954  1.00  5.39           C  
ATOM    268  O   ALA A  16       7.364   9.373 -10.893  1.00  5.39           O  
ATOM    269  CB  ALA A  16       9.852  11.523 -10.567  1.00  5.39           C  
ATOM    270  H   ALA A  16       9.156  12.835 -12.595  1.00  5.39           H  
ATOM    271  HA  ALA A  16       9.376  10.084 -12.075  1.00  5.39           H  
ATOM    272 1HB  ALA A  16      10.044  10.773  -9.807  1.00  5.39           H  
ATOM    273 2HB  ALA A  16      10.777  11.819 -11.034  1.00  5.39           H  
ATOM    274 3HB  ALA A  16       9.380  12.391 -10.119  1.00  5.39           H  
ATOM    275  N   ILE A  17       6.776  11.527 -10.616  1.00  5.25           N  
ATOM    276  CA  ILE A  17       5.513  11.220  -9.943  1.00  5.25           C  
ATOM    277  C   ILE A  17       4.630  10.309 -10.760  1.00  5.25           C  
ATOM    278  O   ILE A  17       4.057   9.343 -10.231  1.00  5.25           O  
ATOM    279  CB  ILE A  17       4.743  12.486  -9.570  1.00  5.25           C  
ATOM    280  CG1 ILE A  17       5.478  13.220  -8.437  1.00  5.25           C  
ATOM    281  CG2 ILE A  17       3.326  12.120  -9.155  1.00  5.25           C  
ATOM    282  CD1 ILE A  17       4.966  14.619  -8.202  1.00  5.25           C  
ATOM    283  H   ILE A  17       7.027  12.506 -10.747  1.00  5.25           H  
ATOM    284  HA  ILE A  17       5.737  10.733  -9.017  1.00  5.25           H  
ATOM    285  HB  ILE A  17       4.714  13.159 -10.432  1.00  5.25           H  
ATOM    286 1HG1 ILE A  17       5.356  12.652  -7.516  1.00  5.25           H  
ATOM    287 2HG1 ILE A  17       6.536  13.263  -8.666  1.00  5.25           H  
ATOM    288 1HG2 ILE A  17       2.780  13.026  -8.898  1.00  5.25           H  
ATOM    289 2HG2 ILE A  17       2.826  11.619  -9.982  1.00  5.25           H  
ATOM    290 3HG2 ILE A  17       3.358  11.457  -8.292  1.00  5.25           H  
ATOM    291 1HD1 ILE A  17       5.520  15.076  -7.387  1.00  5.25           H  
ATOM    292 2HD1 ILE A  17       5.101  15.207  -9.112  1.00  5.25           H  
ATOM    293 3HD1 ILE A  17       3.910  14.580  -7.946  1.00  5.25           H  
ATOM    294  N   LYS A  18       4.556  10.573 -12.054  1.00  5.13           N  
ATOM    295  CA  LYS A  18       3.731   9.774 -12.943  1.00  5.13           C  
ATOM    296  C   LYS A  18       4.146   8.293 -12.946  1.00  5.13           C  
ATOM    297  O   LYS A  18       3.310   7.419 -13.198  1.00  5.13           O  
ATOM    298  CB  LYS A  18       3.796  10.371 -14.350  1.00  5.13           C  
ATOM    299  CG  LYS A  18       3.071  11.724 -14.466  1.00  5.13           C  
ATOM    300  CD  LYS A  18       3.190  12.347 -15.857  1.00  5.13           C  
ATOM    301  CE  LYS A  18       2.456  13.694 -15.915  1.00  5.13           C  
ATOM    302  NZ  LYS A  18       2.594  14.366 -17.245  1.00  5.13           N  
ATOM    303  H   LYS A  18       5.064  11.382 -12.427  1.00  5.13           H  
ATOM    304  HA  LYS A  18       2.703   9.829 -12.592  1.00  5.13           H  
ATOM    305 1HB  LYS A  18       4.843  10.522 -14.629  1.00  5.13           H  
ATOM    306 2HB  LYS A  18       3.365   9.675 -15.066  1.00  5.13           H  
ATOM    307 1HG  LYS A  18       2.017  11.588 -14.232  1.00  5.13           H  
ATOM    308 2HG  LYS A  18       3.496  12.415 -13.739  1.00  5.13           H  
ATOM    309 1HD  LYS A  18       4.246  12.513 -16.086  1.00  5.13           H  
ATOM    310 2HD  LYS A  18       2.771  11.675 -16.604  1.00  5.13           H  
ATOM    311 1HE  LYS A  18       1.399  13.527 -15.714  1.00  5.13           H  
ATOM    312 2HE  LYS A  18       2.860  14.351 -15.146  1.00  5.13           H  
ATOM    313 1HZ  LYS A  18       2.089  15.251 -17.229  1.00  5.13           H  
ATOM    314 2HZ  LYS A  18       3.575  14.543 -17.437  1.00  5.13           H  
ATOM    315 3HZ  LYS A  18       2.211  13.777 -17.966  1.00  5.13           H  
ATOM    316  N   GLU A  19       5.419   8.013 -12.644  1.00  5.03           N  
ATOM    317  CA  GLU A  19       5.956   6.656 -12.616  1.00  5.03           C  
ATOM    318  C   GLU A  19       6.111   6.027 -11.203  1.00  5.03           C  
ATOM    319  O   GLU A  19       6.733   4.973 -11.080  1.00  5.03           O  
ATOM    320  CB  GLU A  19       7.328   6.645 -13.303  1.00  5.03           C  
ATOM    321  CG  GLU A  19       7.331   7.054 -14.788  1.00  5.03           C  
ATOM    322  CD  GLU A  19       6.613   6.084 -15.702  1.00  5.03           C  
ATOM    323  OE1 GLU A  19       6.763   4.899 -15.517  1.00  5.03           O  
ATOM    324  OE2 GLU A  19       5.932   6.531 -16.599  1.00  5.03           O  
ATOM    325  H   GLU A  19       6.066   8.782 -12.432  1.00  5.03           H  
ATOM    326  HA  GLU A  19       5.279   6.021 -13.185  1.00  5.03           H  
ATOM    327 1HB  GLU A  19       8.014   7.308 -12.764  1.00  5.03           H  
ATOM    328 2HB  GLU A  19       7.731   5.649 -13.255  1.00  5.03           H  
ATOM    329 1HG  GLU A  19       6.848   8.030 -14.869  1.00  5.03           H  
ATOM    330 2HG  GLU A  19       8.360   7.162 -15.117  1.00  5.03           H  
ATOM    331  N   LEU A  20       5.559   6.631 -10.135  1.00  4.95           N  
ATOM    332  CA  LEU A  20       5.846   6.115  -8.771  1.00  4.95           C  
ATOM    333  C   LEU A  20       4.855   5.143  -8.114  1.00  4.95           C  
ATOM    334  O   LEU A  20       4.981   4.878  -6.922  1.00  4.95           O  
ATOM    335  CB  LEU A  20       5.952   7.265  -7.775  1.00  4.95           C  
ATOM    336  CG  LEU A  20       6.954   8.282  -8.107  1.00  4.95           C  
ATOM    337  CD1 LEU A  20       6.998   9.363  -7.046  1.00  4.95           C  
ATOM    338  CD2 LEU A  20       8.311   7.669  -8.372  1.00  4.95           C  
ATOM    339  H   LEU A  20       5.014   7.489 -10.255  1.00  4.95           H  
ATOM    340  HA  LEU A  20       6.812   5.615  -8.819  1.00  4.95           H  
ATOM    341 1HB  LEU A  20       4.985   7.761  -7.711  1.00  4.95           H  
ATOM    342 2HB  LEU A  20       6.188   6.852  -6.826  1.00  4.95           H  
ATOM    343  HG  LEU A  20       6.609   8.719  -8.951  1.00  4.95           H  
ATOM    344 1HD1 LEU A  20       7.687  10.145  -7.362  1.00  4.95           H  
ATOM    345 2HD1 LEU A  20       6.004   9.787  -6.912  1.00  4.95           H  
ATOM    346 3HD1 LEU A  20       7.328   8.948  -6.136  1.00  4.95           H  
ATOM    347 1HD2 LEU A  20       8.993   8.440  -8.687  1.00  4.95           H  
ATOM    348 2HD2 LEU A  20       8.677   7.213  -7.486  1.00  4.95           H  
ATOM    349 3HD2 LEU A  20       8.226   6.928  -9.164  1.00  4.95           H  
ATOM    350  N   VAL A  21       3.894   4.601  -8.855  1.00  4.87           N  
ATOM    351  CA  VAL A  21       2.897   3.724  -8.220  1.00  4.87           C  
ATOM    352  C   VAL A  21       3.510   2.496  -7.532  1.00  4.87           C  
ATOM    353  O   VAL A  21       3.081   2.111  -6.441  1.00  4.87           O  
ATOM    354  CB  VAL A  21       1.869   3.255  -9.261  1.00  4.87           C  
ATOM    355  CG1 VAL A  21       0.971   2.179  -8.660  1.00  4.87           C  
ATOM    356  CG2 VAL A  21       1.049   4.451  -9.711  1.00  4.87           C  
ATOM    357  H   VAL A  21       3.836   4.825  -9.836  1.00  4.87           H  
ATOM    358  HA  VAL A  21       2.370   4.306  -7.469  1.00  4.87           H  
ATOM    359  HB  VAL A  21       2.386   2.819 -10.115  1.00  4.87           H  
ATOM    360 1HG1 VAL A  21       0.245   1.851  -9.405  1.00  4.87           H  
ATOM    361 2HG1 VAL A  21       1.576   1.328  -8.347  1.00  4.87           H  
ATOM    362 3HG1 VAL A  21       0.446   2.587  -7.797  1.00  4.87           H  
ATOM    363 1HG2 VAL A  21       0.318   4.135 -10.453  1.00  4.87           H  
ATOM    364 2HG2 VAL A  21       0.534   4.877  -8.848  1.00  4.87           H  
ATOM    365 3HG2 VAL A  21       1.711   5.203 -10.147  1.00  4.87           H  
ATOM    366  N   ASP A  22       4.468   1.845  -8.176  1.00  4.76           N  
ATOM    367  CA  ASP A  22       5.159   0.714  -7.567  1.00  4.76           C  
ATOM    368  C   ASP A  22       6.341   1.242  -6.767  1.00  4.76           C  
ATOM    369  O   ASP A  22       7.325   1.716  -7.347  1.00  4.76           O  
ATOM    370  CB  ASP A  22       5.578  -0.337  -8.599  1.00  4.76           C  
ATOM    371  CG  ASP A  22       6.288  -1.615  -7.996  1.00  4.76           C  
ATOM    372  OD1 ASP A  22       6.842  -1.560  -6.891  1.00  4.76           O  
ATOM    373  OD2 ASP A  22       6.253  -2.629  -8.658  1.00  4.76           O  
ATOM    374  H   ASP A  22       4.757   2.183  -9.086  1.00  4.76           H  
ATOM    375  HA  ASP A  22       4.475   0.226  -6.870  1.00  4.76           H  
ATOM    376 1HB  ASP A  22       4.693  -0.668  -9.144  1.00  4.76           H  
ATOM    377 2HB  ASP A  22       6.244   0.120  -9.330  1.00  4.76           H  
ATOM    378  N   ALA A  23       6.255   1.147  -5.440  1.00  4.61           N  
ATOM    379  CA  ALA A  23       7.274   1.691  -4.550  1.00  4.61           C  
ATOM    380  C   ALA A  23       8.665   1.122  -4.872  1.00  4.61           C  
ATOM    381  O   ALA A  23       9.680   1.780  -4.640  1.00  4.61           O  
ATOM    382  CB  ALA A  23       6.920   1.406  -3.094  1.00  4.61           C  
ATOM    383  H   ALA A  23       5.430   0.715  -5.044  1.00  4.61           H  
ATOM    384  HA  ALA A  23       7.300   2.770  -4.694  1.00  4.61           H  
ATOM    385 1HB  ALA A  23       7.674   1.845  -2.440  1.00  4.61           H  
ATOM    386 2HB  ALA A  23       5.944   1.838  -2.866  1.00  4.61           H  
ATOM    387 3HB  ALA A  23       6.889   0.327  -2.937  1.00  4.61           H  
ATOM    388  N   GLY A  24       8.727  -0.116  -5.377  1.00  4.42           N  
ATOM    389  CA  GLY A  24      10.009  -0.721  -5.707  1.00  4.42           C  
ATOM    390  C   GLY A  24      10.696   0.097  -6.799  1.00  4.42           C  
ATOM    391  O   GLY A  24      11.874   0.469  -6.689  1.00  4.42           O  
ATOM    392  H   GLY A  24       7.870  -0.629  -5.620  1.00  4.42           H  
ATOM    393 1HA  GLY A  24      10.638  -0.766  -4.819  1.00  4.42           H  
ATOM    394 2HA  GLY A  24       9.847  -1.742  -6.055  1.00  4.42           H  
ATOM    395  N   THR A  25       9.945   0.363  -7.873  1.00  4.20           N  
ATOM    396  CA  THR A  25      10.491   1.096  -9.000  1.00  4.20           C  
ATOM    397  C   THR A  25      10.696   2.542  -8.607  1.00  4.20           C  
ATOM    398  O   THR A  25      11.607   3.196  -9.103  1.00  4.20           O  
ATOM    399  CB  THR A  25       9.548   1.043 -10.213  1.00  4.20           C  
ATOM    400  OG1 THR A  25       8.308   1.697  -9.902  1.00  4.20           O  
ATOM    401  CG2 THR A  25       9.256  -0.394 -10.555  1.00  4.20           C  
ATOM    402  H   THR A  25       8.979   0.051  -7.888  1.00  4.20           H  
ATOM    403  HA  THR A  25      11.454   0.666  -9.272  1.00  4.20           H  
ATOM    404  HB  THR A  25      10.010   1.527 -11.063  1.00  4.20           H  
ATOM    405  HG1 THR A  25       8.060   1.529  -8.969  1.00  4.20           H  
ATOM    406 1HG2 THR A  25       8.585  -0.435 -11.409  1.00  4.20           H  
ATOM    407 2HG2 THR A  25      10.187  -0.903 -10.797  1.00  4.20           H  
ATOM    408 3HG2 THR A  25       8.785  -0.882  -9.698  1.00  4.20           H  
ATOM    409  N   ALA A  26       9.876   3.031  -7.677  1.00  3.98           N  
ATOM    410  CA  ALA A  26      10.002   4.403  -7.236  1.00  3.98           C  
ATOM    411  C   ALA A  26      11.336   4.668  -6.601  1.00  3.98           C  
ATOM    412  O   ALA A  26      11.981   5.675  -6.898  1.00  3.98           O  
ATOM    413  CB  ALA A  26       8.966   4.722  -6.228  1.00  3.98           C  
ATOM    414  H   ALA A  26       9.125   2.451  -7.311  1.00  3.98           H  
ATOM    415  HA  ALA A  26       9.894   5.051  -8.102  1.00  3.98           H  
ATOM    416 1HB  ALA A  26       9.141   5.719  -5.959  1.00  3.98           H  
ATOM    417 2HB  ALA A  26       7.965   4.588  -6.647  1.00  3.98           H  
ATOM    418 3HB  ALA A  26       9.088   4.094  -5.364  1.00  3.98           H  
ATOM    419  N   GLU A  27      11.783   3.743  -5.752  1.00  3.78           N  
ATOM    420  CA  GLU A  27      13.077   3.929  -5.130  1.00  3.78           C  
ATOM    421  C   GLU A  27      14.143   3.984  -6.203  1.00  3.78           C  
ATOM    422  O   GLU A  27      15.008   4.866  -6.195  1.00  3.78           O  
ATOM    423  CB  GLU A  27      13.372   2.826  -4.109  1.00  3.78           C  
ATOM    424  CG  GLU A  27      14.724   2.963  -3.419  1.00  3.78           C  
ATOM    425  CD  GLU A  27      15.016   1.914  -2.352  1.00  3.78           C  
ATOM    426  OE1 GLU A  27      14.155   1.139  -2.025  1.00  3.78           O  
ATOM    427  OE2 GLU A  27      16.142   1.889  -1.887  1.00  3.78           O  
ATOM    428  H   GLU A  27      11.203   2.932  -5.521  1.00  3.78           H  
ATOM    429  HA  GLU A  27      13.070   4.882  -4.626  1.00  3.78           H  
ATOM    430 1HB  GLU A  27      12.596   2.823  -3.345  1.00  3.78           H  
ATOM    431 2HB  GLU A  27      13.344   1.855  -4.609  1.00  3.78           H  
ATOM    432 1HG  GLU A  27      15.498   2.911  -4.182  1.00  3.78           H  
ATOM    433 2HG  GLU A  27      14.776   3.935  -2.961  1.00  3.78           H  
ATOM    434  N   LYS A  28      14.052   3.068  -7.165  1.00  3.65           N  
ATOM    435  CA  LYS A  28      15.013   3.054  -8.249  1.00  3.65           C  
ATOM    436  C   LYS A  28      15.001   4.383  -9.006  1.00  3.65           C  
ATOM    437  O   LYS A  28      16.057   4.973  -9.239  1.00  3.65           O  
ATOM    438  CB  LYS A  28      14.724   1.890  -9.198  1.00  3.65           C  
ATOM    439  CG  LYS A  28      15.694   1.754 -10.359  1.00  3.65           C  
ATOM    440  CD  LYS A  28      15.369   0.517 -11.195  1.00  3.65           C  
ATOM    441  CE  LYS A  28      16.305   0.368 -12.388  1.00  3.65           C  
ATOM    442  NZ  LYS A  28      16.016  -0.874 -13.166  1.00  3.65           N  
ATOM    443  H   LYS A  28      13.312   2.359  -7.123  1.00  3.65           H  
ATOM    444  HA  LYS A  28      16.008   2.919  -7.825  1.00  3.65           H  
ATOM    445 1HB  LYS A  28      14.715   0.955  -8.639  1.00  3.65           H  
ATOM    446 2HB  LYS A  28      13.736   2.018  -9.627  1.00  3.65           H  
ATOM    447 1HG  LYS A  28      15.611   2.637 -10.983  1.00  3.65           H  
ATOM    448 2HG  LYS A  28      16.714   1.685  -9.986  1.00  3.65           H  
ATOM    449 1HD  LYS A  28      15.443  -0.373 -10.570  1.00  3.65           H  
ATOM    450 2HD  LYS A  28      14.344   0.598 -11.561  1.00  3.65           H  
ATOM    451 1HE  LYS A  28      16.182   1.223 -13.044  1.00  3.65           H  
ATOM    452 2HE  LYS A  28      17.336   0.337 -12.035  1.00  3.65           H  
ATOM    453 1HZ  LYS A  28      16.652  -0.938 -13.949  1.00  3.65           H  
ATOM    454 2HZ  LYS A  28      16.136  -1.681 -12.569  1.00  3.65           H  
ATOM    455 3HZ  LYS A  28      15.065  -0.849 -13.509  1.00  3.65           H  
ATOM    456  N   TYR A  29      13.813   4.882  -9.347  1.00  3.60           N  
ATOM    457  CA  TYR A  29      13.693   6.116 -10.110  1.00  3.60           C  
ATOM    458  C   TYR A  29      14.289   7.291  -9.363  1.00  3.60           C  
ATOM    459  O   TYR A  29      15.013   8.105  -9.930  1.00  3.60           O  
ATOM    460  CB  TYR A  29      12.225   6.402 -10.420  1.00  3.60           C  
ATOM    461  CG  TYR A  29      11.638   5.439 -11.409  1.00  3.60           C  
ATOM    462  CD1 TYR A  29      10.322   5.024 -11.287  1.00  3.60           C  
ATOM    463  CD2 TYR A  29      12.424   4.960 -12.440  1.00  3.60           C  
ATOM    464  CE1 TYR A  29       9.804   4.131 -12.193  1.00  3.60           C  
ATOM    465  CE2 TYR A  29      11.906   4.069 -13.346  1.00  3.60           C  
ATOM    466  CZ  TYR A  29      10.598   3.653 -13.229  1.00  3.60           C  
ATOM    467  OH  TYR A  29      10.075   2.758 -14.140  1.00  3.60           O  
ATOM    468  H   TYR A  29      12.969   4.368  -9.100  1.00  3.60           H  
ATOM    469  HA  TYR A  29      14.246   5.998 -11.042  1.00  3.60           H  
ATOM    470 1HB  TYR A  29      11.646   6.336  -9.496  1.00  3.60           H  
ATOM    471 2HB  TYR A  29      12.113   7.414 -10.807  1.00  3.60           H  
ATOM    472  HD1 TYR A  29       9.700   5.395 -10.476  1.00  3.60           H  
ATOM    473  HD2 TYR A  29      13.452   5.290 -12.531  1.00  3.60           H  
ATOM    474  HE1 TYR A  29       8.769   3.798 -12.094  1.00  3.60           H  
ATOM    475  HE2 TYR A  29      12.528   3.696 -14.160  1.00  3.60           H  
ATOM    476  HH  TYR A  29       9.128   2.664 -13.981  1.00  3.60           H  
ATOM    477  N   PHE A  30      14.023   7.371  -8.064  1.00  3.60           N  
ATOM    478  CA  PHE A  30      14.567   8.479  -7.308  1.00  3.60           C  
ATOM    479  C   PHE A  30      16.078   8.457  -7.290  1.00  3.60           C  
ATOM    480  O   PHE A  30      16.724   9.506  -7.434  1.00  3.60           O  
ATOM    481  CB  PHE A  30      14.054   8.459  -5.891  1.00  3.60           C  
ATOM    482  CG  PHE A  30      12.711   8.967  -5.754  1.00  3.60           C  
ATOM    483  CD1 PHE A  30      11.939   9.236  -6.870  1.00  3.60           C  
ATOM    484  CD2 PHE A  30      12.226   9.260  -4.516  1.00  3.60           C  
ATOM    485  CE1 PHE A  30      10.706   9.775  -6.722  1.00  3.60           C  
ATOM    486  CE2 PHE A  30      11.015   9.797  -4.376  1.00  3.60           C  
ATOM    487  CZ  PHE A  30      10.241  10.061  -5.481  1.00  3.60           C  
ATOM    488  H   PHE A  30      13.421   6.680  -7.616  1.00  3.60           H  
ATOM    489  HA  PHE A  30      14.245   9.407  -7.776  1.00  3.60           H  
ATOM    490 1HB  PHE A  30      14.035   7.428  -5.570  1.00  3.60           H  
ATOM    491 2HB  PHE A  30      14.714   9.010  -5.234  1.00  3.60           H  
ATOM    492  HD1 PHE A  30      12.330   9.025  -7.860  1.00  3.60           H  
ATOM    493  HD2 PHE A  30      12.840   9.070  -3.642  1.00  3.60           H  
ATOM    494  HE1 PHE A  30      10.103  10.001  -7.588  1.00  3.60           H  
ATOM    495  HE2 PHE A  30      10.657  10.025  -3.389  1.00  3.60           H  
ATOM    496  HZ  PHE A  30       9.259  10.515  -5.365  1.00  3.60           H  
ATOM    497  N   LYS A  31      16.652   7.265  -7.148  1.00  3.67           N  
ATOM    498  CA  LYS A  31      18.093   7.158  -7.118  1.00  3.67           C  
ATOM    499  C   LYS A  31      18.678   7.489  -8.489  1.00  3.67           C  
ATOM    500  O   LYS A  31      19.679   8.194  -8.570  1.00  3.67           O  
ATOM    501  CB  LYS A  31      18.523   5.775  -6.635  1.00  3.67           C  
ATOM    502  CG  LYS A  31      18.220   5.532  -5.155  1.00  3.67           C  
ATOM    503  CD  LYS A  31      18.672   4.172  -4.680  1.00  3.67           C  
ATOM    504  CE  LYS A  31      18.364   3.974  -3.194  1.00  3.67           C  
ATOM    505  NZ  LYS A  31      18.749   2.602  -2.728  1.00  3.67           N  
ATOM    506  H   LYS A  31      16.077   6.424  -7.031  1.00  3.67           H  
ATOM    507  HA  LYS A  31      18.471   7.893  -6.409  1.00  3.67           H  
ATOM    508 1HB  LYS A  31      17.996   5.012  -7.217  1.00  3.67           H  
ATOM    509 2HB  LYS A  31      19.589   5.643  -6.797  1.00  3.67           H  
ATOM    510 1HG  LYS A  31      18.650   6.307  -4.539  1.00  3.67           H  
ATOM    511 2HG  LYS A  31      17.156   5.567  -5.037  1.00  3.67           H  
ATOM    512 1HD  LYS A  31      18.153   3.400  -5.252  1.00  3.67           H  
ATOM    513 2HD  LYS A  31      19.742   4.066  -4.840  1.00  3.67           H  
ATOM    514 1HE  LYS A  31      18.904   4.713  -2.611  1.00  3.67           H  
ATOM    515 2HE  LYS A  31      17.303   4.119  -3.030  1.00  3.67           H  
ATOM    516 1HZ  LYS A  31      18.525   2.496  -1.740  1.00  3.67           H  
ATOM    517 2HZ  LYS A  31      18.239   1.906  -3.263  1.00  3.67           H  
ATOM    518 3HZ  LYS A  31      19.738   2.462  -2.863  1.00  3.67           H  
ATOM    519  N   LEU A  32      18.015   7.047  -9.568  1.00  3.79           N  
ATOM    520  CA  LEU A  32      18.491   7.330 -10.922  1.00  3.79           C  
ATOM    521  C   LEU A  32      18.489   8.823 -11.211  1.00  3.79           C  
ATOM    522  O   LEU A  32      19.399   9.339 -11.858  1.00  3.79           O  
ATOM    523  CB  LEU A  32      17.621   6.623 -11.961  1.00  3.79           C  
ATOM    524  CG  LEU A  32      17.738   5.101 -12.020  1.00  3.79           C  
ATOM    525  CD1 LEU A  32      16.670   4.566 -12.947  1.00  3.79           C  
ATOM    526  CD2 LEU A  32      19.116   4.723 -12.505  1.00  3.79           C  
ATOM    527  H   LEU A  32      17.185   6.467  -9.444  1.00  3.79           H  
ATOM    528  HA  LEU A  32      19.510   6.962 -11.011  1.00  3.79           H  
ATOM    529 1HB  LEU A  32      16.580   6.863 -11.750  1.00  3.79           H  
ATOM    530 2HB  LEU A  32      17.868   7.015 -12.945  1.00  3.79           H  
ATOM    531  HG  LEU A  32      17.586   4.677 -11.039  1.00  3.79           H  
ATOM    532 1HD1 LEU A  32      16.747   3.492 -12.997  1.00  3.79           H  
ATOM    533 2HD1 LEU A  32      15.696   4.842 -12.568  1.00  3.79           H  
ATOM    534 3HD1 LEU A  32      16.808   4.987 -13.941  1.00  3.79           H  
ATOM    535 1HD2 LEU A  32      19.197   3.637 -12.547  1.00  3.79           H  
ATOM    536 2HD2 LEU A  32      19.281   5.141 -13.498  1.00  3.79           H  
ATOM    537 3HD2 LEU A  32      19.862   5.117 -11.816  1.00  3.79           H  
ATOM    538  N   ILE A  33      17.482   9.536 -10.711  1.00  3.97           N  
ATOM    539  CA  ILE A  33      17.449  10.976 -10.909  1.00  3.97           C  
ATOM    540  C   ILE A  33      18.617  11.608 -10.172  1.00  3.97           C  
ATOM    541  O   ILE A  33      19.398  12.364 -10.742  1.00  3.97           O  
ATOM    542  CB  ILE A  33      16.122  11.560 -10.385  1.00  3.97           C  
ATOM    543  CG1 ILE A  33      14.977  11.083 -11.267  1.00  3.97           C  
ATOM    544  CG2 ILE A  33      16.178  13.080 -10.323  1.00  3.97           C  
ATOM    545  CD1 ILE A  33      13.631  11.324 -10.674  1.00  3.97           C  
ATOM    546  H   ILE A  33      16.723   9.067 -10.214  1.00  3.97           H  
ATOM    547  HA  ILE A  33      17.545  11.192 -11.968  1.00  3.97           H  
ATOM    548  HB  ILE A  33      15.934  11.170  -9.384  1.00  3.97           H  
ATOM    549 1HG1 ILE A  33      15.029  11.600 -12.223  1.00  3.97           H  
ATOM    550 2HG1 ILE A  33      15.091  10.019 -11.447  1.00  3.97           H  
ATOM    551 1HG2 ILE A  33      15.232  13.446  -9.941  1.00  3.97           H  
ATOM    552 2HG2 ILE A  33      16.982  13.386  -9.659  1.00  3.97           H  
ATOM    553 3HG2 ILE A  33      16.353  13.490 -11.318  1.00  3.97           H  
ATOM    554 1HD1 ILE A  33      12.878  10.953 -11.362  1.00  3.97           H  
ATOM    555 2HD1 ILE A  33      13.556  10.791  -9.729  1.00  3.97           H  
ATOM    556 3HD1 ILE A  33      13.486  12.383 -10.508  1.00  3.97           H  
ATOM    557  N   ALA A  34      18.789  11.240  -8.910  1.00  4.20           N  
ATOM    558  CA  ALA A  34      19.878  11.783  -8.117  1.00  4.20           C  
ATOM    559  C   ALA A  34      21.258  11.433  -8.701  1.00  4.20           C  
ATOM    560  O   ALA A  34      22.184  12.258  -8.700  1.00  4.20           O  
ATOM    561  CB  ALA A  34      19.756  11.250  -6.719  1.00  4.20           C  
ATOM    562  H   ALA A  34      18.133  10.589  -8.479  1.00  4.20           H  
ATOM    563  HA  ALA A  34      19.779  12.855  -8.099  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      20.550  11.673  -6.103  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      18.782  11.525  -6.315  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      19.843  10.175  -6.759  1.00  4.20           H  
ATOM    567  N   ASN A  35      21.379  10.254  -9.296  1.00  4.45           N  
ATOM    568  CA  ASN A  35      22.643   9.768  -9.823  1.00  4.45           C  
ATOM    569  C   ASN A  35      22.939  10.316 -11.208  1.00  4.45           C  
ATOM    570  O   ASN A  35      23.965   9.987 -11.806  1.00  4.45           O  
ATOM    571  CB  ASN A  35      22.659   8.256  -9.858  1.00  4.45           C  
ATOM    572  CG  ASN A  35      22.721   7.631  -8.491  1.00  4.45           C  
ATOM    573  OD1 ASN A  35      23.246   8.213  -7.533  1.00  4.45           O  
ATOM    574  ND2 ASN A  35      22.194   6.439  -8.387  1.00  4.45           N  
ATOM    575  H   ASN A  35      20.584   9.618  -9.306  1.00  4.45           H  
ATOM    576  HA  ASN A  35      23.441  10.107  -9.161  1.00  4.45           H  
ATOM    577 1HB  ASN A  35      21.758   7.905 -10.363  1.00  4.45           H  
ATOM    578 2HB  ASN A  35      23.514   7.916 -10.441  1.00  4.45           H  
ATOM    579 1HD2 ASN A  35      22.202   5.961  -7.513  1.00  4.45           H  
ATOM    580 2HD2 ASN A  35      21.786   6.007  -9.189  1.00  4.45           H  
ATOM    581  N   ALA A  36      22.064  11.197 -11.703  1.00  4.64           N  
ATOM    582  CA  ALA A  36      22.252  11.838 -12.990  1.00  4.64           C  
ATOM    583  C   ALA A  36      23.282  12.949 -12.862  1.00  4.64           C  
ATOM    584  O   ALA A  36      23.722  13.512 -13.862  1.00  4.64           O  
ATOM    585  CB  ALA A  36      20.942  12.414 -13.493  1.00  4.64           C  
ATOM    586  H   ALA A  36      21.219  11.436 -11.185  1.00  4.64           H  
ATOM    587  HA  ALA A  36      22.623  11.096 -13.692  1.00  4.64           H  
ATOM    588 1HB  ALA A  36      21.096  12.880 -14.464  1.00  4.64           H  
ATOM    589 2HB  ALA A  36      20.205  11.614 -13.581  1.00  4.64           H  
ATOM    590 3HB  ALA A  36      20.580  13.162 -12.790  1.00  4.64           H  
ATOM    591  N   LYS A  37      23.658  13.270 -11.615  1.00  4.76           N  
ATOM    592  CA  LYS A  37      24.623  14.320 -11.298  1.00  4.76           C  
ATOM    593  C   LYS A  37      24.121  15.698 -11.701  1.00  4.76           C  
ATOM    594  O   LYS A  37      24.906  16.607 -11.969  1.00  4.76           O  
ATOM    595  CB  LYS A  37      25.969  14.038 -11.975  1.00  4.76           C  
ATOM    596  CG  LYS A  37      26.566  12.668 -11.647  1.00  4.76           C  
ATOM    597  CD  LYS A  37      27.930  12.488 -12.297  1.00  4.76           C  
ATOM    598  CE  LYS A  37      28.499  11.099 -12.022  1.00  4.76           C  
ATOM    599  NZ  LYS A  37      29.815  10.894 -12.699  1.00  4.76           N  
ATOM    600  H   LYS A  37      23.242  12.767 -10.826  1.00  4.76           H  
ATOM    601  HA  LYS A  37      24.776  14.322 -10.218  1.00  4.76           H  
ATOM    602 1HB  LYS A  37      25.890  14.130 -13.054  1.00  4.76           H  
ATOM    603 2HB  LYS A  37      26.689  14.786 -11.648  1.00  4.76           H  
ATOM    604 1HG  LYS A  37      26.662  12.562 -10.568  1.00  4.76           H  
ATOM    605 2HG  LYS A  37      25.901  11.884 -12.010  1.00  4.76           H  
ATOM    606 1HD  LYS A  37      27.835  12.624 -13.376  1.00  4.76           H  
ATOM    607 2HD  LYS A  37      28.619  13.239 -11.912  1.00  4.76           H  
ATOM    608 1HE  LYS A  37      28.633  10.973 -10.948  1.00  4.76           H  
ATOM    609 2HE  LYS A  37      27.795  10.348 -12.382  1.00  4.76           H  
ATOM    610 1HZ  LYS A  37      30.159   9.966 -12.495  1.00  4.76           H  
ATOM    611 2HZ  LYS A  37      29.702  10.998 -13.699  1.00  4.76           H  
ATOM    612 3HZ  LYS A  37      30.478  11.579 -12.364  1.00  4.76           H  
ATOM    613  N   THR A  38      22.802  15.861 -11.664  1.00  4.76           N  
ATOM    614  CA  THR A  38      22.145  17.131 -11.925  1.00  4.76           C  
ATOM    615  C   THR A  38      21.525  17.635 -10.626  1.00  4.76           C  
ATOM    616  O   THR A  38      21.043  18.761 -10.550  1.00  4.76           O  
ATOM    617  CB  THR A  38      21.061  16.990 -13.013  1.00  4.76           C  
ATOM    618  OG1 THR A  38      20.047  16.081 -12.574  1.00  4.76           O  
ATOM    619  CG2 THR A  38      21.680  16.448 -14.286  1.00  4.76           C  
ATOM    620  H   THR A  38      22.235  15.051 -11.466  1.00  4.76           H  
ATOM    621  HA  THR A  38      22.888  17.856 -12.260  1.00  4.76           H  
ATOM    622  HB  THR A  38      20.612  17.963 -13.212  1.00  4.76           H  
ATOM    623  HG1 THR A  38      19.519  16.501 -11.891  1.00  4.76           H  
ATOM    624 1HG2 THR A  38      20.913  16.347 -15.053  1.00  4.76           H  
ATOM    625 2HG2 THR A  38      22.454  17.130 -14.633  1.00  4.76           H  
ATOM    626 3HG2 THR A  38      22.119  15.478 -14.090  1.00  4.76           H  
ATOM    627  N   VAL A  39      21.522  16.751  -9.621  1.00  4.64           N  
ATOM    628  CA  VAL A  39      20.961  17.012  -8.297  1.00  4.64           C  
ATOM    629  C   VAL A  39      21.987  16.738  -7.207  1.00  4.64           C  
ATOM    630  O   VAL A  39      22.278  15.580  -6.905  1.00  4.64           O  
ATOM    631  CB  VAL A  39      19.783  16.052  -8.015  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      19.220  16.330  -6.650  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      18.719  16.186  -9.075  1.00  4.64           C  
ATOM    634  H   VAL A  39      21.949  15.858  -9.789  1.00  4.64           H  
ATOM    635  HA  VAL A  39      20.634  18.050  -8.239  1.00  4.64           H  
ATOM    636  HB  VAL A  39      20.157  15.043  -8.007  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      18.408  15.636  -6.435  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      19.995  16.217  -5.904  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      18.848  17.353  -6.631  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      17.910  15.497  -8.858  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      18.341  17.207  -9.080  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      19.139  15.947 -10.040  1.00  4.64           H  
ATOM    643  N   GLU A  40      22.501  17.767  -6.554  1.00  4.43           N  
ATOM    644  CA  GLU A  40      23.514  17.521  -5.525  1.00  4.43           C  
ATOM    645  C   GLU A  40      22.832  17.314  -4.186  1.00  4.43           C  
ATOM    646  O   GLU A  40      22.948  18.145  -3.284  1.00  4.43           O  
ATOM    647  CB  GLU A  40      24.500  18.688  -5.439  1.00  4.43           C  
ATOM    648  CG  GLU A  40      25.308  18.919  -6.718  1.00  4.43           C  
ATOM    649  CD  GLU A  40      26.319  20.043  -6.604  1.00  4.43           C  
ATOM    650  OE1 GLU A  40      26.329  20.719  -5.601  1.00  4.43           O  
ATOM    651  OE2 GLU A  40      27.080  20.221  -7.526  1.00  4.43           O  
ATOM    652  H   GLU A  40      22.202  18.721  -6.777  1.00  4.43           H  
ATOM    653  HA  GLU A  40      24.063  16.614  -5.774  1.00  4.43           H  
ATOM    654 1HB  GLU A  40      23.950  19.607  -5.217  1.00  4.43           H  
ATOM    655 2HB  GLU A  40      25.199  18.517  -4.622  1.00  4.43           H  
ATOM    656 1HG  GLU A  40      25.830  17.998  -6.978  1.00  4.43           H  
ATOM    657 2HG  GLU A  40      24.611  19.146  -7.527  1.00  4.43           H  
ATOM    658  N   GLY A  41      22.107  16.210  -4.069  1.00  4.20           N  
ATOM    659  CA  GLY A  41      21.282  16.017  -2.885  1.00  4.20           C  
ATOM    660  C   GLY A  41      21.661  14.896  -1.934  1.00  4.20           C  
ATOM    661  O   GLY A  41      22.671  14.204  -2.094  1.00  4.20           O  
ATOM    662  H   GLY A  41      22.103  15.562  -4.859  1.00  4.20           H  
ATOM    663 1HA  GLY A  41      21.277  16.947  -2.318  1.00  4.20           H  
ATOM    664 2HA  GLY A  41      20.251  15.859  -3.212  1.00  4.20           H  
ATOM    665  N   VAL A  42      20.786  14.722  -0.950  1.00  4.03           N  
ATOM    666  CA  VAL A  42      20.884  13.740   0.114  1.00  4.03           C  
ATOM    667  C   VAL A  42      19.671  12.828   0.120  1.00  4.03           C  
ATOM    668  O   VAL A  42      18.534  13.288  -0.035  1.00  4.03           O  
ATOM    669  CB  VAL A  42      21.014  14.446   1.479  1.00  4.03           C  
ATOM    670  CG1 VAL A  42      21.057  13.419   2.612  1.00  4.03           C  
ATOM    671  CG2 VAL A  42      22.284  15.295   1.485  1.00  4.03           C  
ATOM    672  H   VAL A  42      20.012  15.380  -0.932  1.00  4.03           H  
ATOM    673  HA  VAL A  42      21.775  13.135  -0.057  1.00  4.03           H  
ATOM    674  HB  VAL A  42      20.144  15.084   1.640  1.00  4.03           H  
ATOM    675 1HG1 VAL A  42      21.143  13.938   3.566  1.00  4.03           H  
ATOM    676 2HG1 VAL A  42      20.143  12.822   2.615  1.00  4.03           H  
ATOM    677 3HG1 VAL A  42      21.916  12.764   2.478  1.00  4.03           H  
ATOM    678 1HG2 VAL A  42      22.379  15.803   2.444  1.00  4.03           H  
ATOM    679 2HG2 VAL A  42      23.151  14.651   1.328  1.00  4.03           H  
ATOM    680 3HG2 VAL A  42      22.234  16.035   0.690  1.00  4.03           H  
ATOM    681  N   TRP A  43      19.915  11.526   0.240  1.00  3.99           N  
ATOM    682  CA  TRP A  43      18.833  10.548   0.276  1.00  3.99           C  
ATOM    683  C   TRP A  43      18.436  10.185   1.696  1.00  3.99           C  
ATOM    684  O   TRP A  43      19.299   9.820   2.502  1.00  3.99           O  
ATOM    685  CB  TRP A  43      19.296   9.244  -0.357  1.00  3.99           C  
ATOM    686  CG  TRP A  43      19.570   9.315  -1.766  1.00  3.99           C  
ATOM    687  CD1 TRP A  43      19.285  10.327  -2.591  1.00  3.99           C  
ATOM    688  CD2 TRP A  43      20.245   8.322  -2.556  1.00  3.99           C  
ATOM    689  NE1 TRP A  43      19.723  10.048  -3.834  1.00  3.99           N  
ATOM    690  CE2 TRP A  43      20.324   8.822  -3.835  1.00  3.99           C  
ATOM    691  CE3 TRP A  43      20.795   7.070  -2.270  1.00  3.99           C  
ATOM    692  CZ2 TRP A  43      20.943   8.120  -4.867  1.00  3.99           C  
ATOM    693  CZ3 TRP A  43      21.413   6.364  -3.289  1.00  3.99           C  
ATOM    694  CH2 TRP A  43      21.486   6.879  -4.557  1.00  3.99           C  
ATOM    695  H   TRP A  43      20.872  11.212   0.336  1.00  3.99           H  
ATOM    696  HA  TRP A  43      17.963  10.952  -0.246  1.00  3.99           H  
ATOM    697 1HB  TRP A  43      20.205   8.907   0.146  1.00  3.99           H  
ATOM    698 2HB  TRP A  43      18.549   8.486  -0.189  1.00  3.99           H  
ATOM    699  HD1 TRP A  43      18.781  11.242  -2.296  1.00  3.99           H  
ATOM    700  HE1 TRP A  43      19.632  10.651  -4.621  1.00  3.99           H  
ATOM    701  HE3 TRP A  43      20.743   6.660  -1.263  1.00  3.99           H  
ATOM    702  HZ2 TRP A  43      21.017   8.503  -5.885  1.00  3.99           H  
ATOM    703  HZ3 TRP A  43      21.842   5.390  -3.057  1.00  3.99           H  
ATOM    704  HH2 TRP A  43      21.980   6.304  -5.340  1.00  3.99           H  
ATOM    705  N   THR A  44      17.144  10.198   1.982  1.00  4.11           N  
ATOM    706  CA  THR A  44      16.656   9.715   3.264  1.00  4.11           C  
ATOM    707  C   THR A  44      15.633   8.625   3.048  1.00  4.11           C  
ATOM    708  O   THR A  44      14.602   8.864   2.411  1.00  4.11           O  
ATOM    709  CB  THR A  44      16.022  10.828   4.111  1.00  4.11           C  
ATOM    710  OG1 THR A  44      16.989  11.851   4.367  1.00  4.11           O  
ATOM    711  CG2 THR A  44      15.500  10.259   5.435  1.00  4.11           C  
ATOM    712  H   THR A  44      16.482  10.567   1.295  1.00  4.11           H  
ATOM    713  HA  THR A  44      17.491   9.287   3.824  1.00  4.11           H  
ATOM    714  HB  THR A  44      15.189  11.265   3.560  1.00  4.11           H  
ATOM    715  HG1 THR A  44      17.802  11.446   4.683  1.00  4.11           H  
ATOM    716 1HG2 THR A  44      15.049  11.058   6.020  1.00  4.11           H  
ATOM    717 2HG2 THR A  44      14.754   9.489   5.235  1.00  4.11           H  
ATOM    718 3HG2 THR A  44      16.327   9.823   5.994  1.00  4.11           H  
ATOM    719  N   LEU A  45      15.894   7.433   3.578  1.00  4.35           N  
ATOM    720  CA  LEU A  45      14.941   6.346   3.412  1.00  4.35           C  
ATOM    721  C   LEU A  45      14.517   5.768   4.745  1.00  4.35           C  
ATOM    722  O   LEU A  45      15.352   5.537   5.627  1.00  4.35           O  
ATOM    723  CB  LEU A  45      15.529   5.227   2.542  1.00  4.35           C  
ATOM    724  CG  LEU A  45      15.775   5.603   1.095  1.00  4.35           C  
ATOM    725  CD1 LEU A  45      17.198   6.138   0.916  1.00  4.35           C  
ATOM    726  CD2 LEU A  45      15.532   4.421   0.205  1.00  4.35           C  
ATOM    727  H   LEU A  45      16.753   7.285   4.092  1.00  4.35           H  
ATOM    728  HA  LEU A  45      14.053   6.734   2.920  1.00  4.35           H  
ATOM    729 1HB  LEU A  45      16.474   4.907   2.974  1.00  4.35           H  
ATOM    730 2HB  LEU A  45      14.839   4.381   2.554  1.00  4.35           H  
ATOM    731  HG  LEU A  45      15.093   6.370   0.839  1.00  4.35           H  
ATOM    732 1HD1 LEU A  45      17.345   6.415  -0.122  1.00  4.35           H  
ATOM    733 2HD1 LEU A  45      17.360   7.003   1.545  1.00  4.35           H  
ATOM    734 3HD1 LEU A  45      17.910   5.363   1.183  1.00  4.35           H  
ATOM    735 1HD2 LEU A  45      15.688   4.712  -0.832  1.00  4.35           H  
ATOM    736 2HD2 LEU A  45      16.221   3.618   0.458  1.00  4.35           H  
ATOM    737 3HD2 LEU A  45      14.507   4.072   0.330  1.00  4.35           H  
ATOM    738  N   LYS A  46      13.224   5.493   4.866  1.00  4.66           N  
ATOM    739  CA  LYS A  46      12.642   4.892   6.056  1.00  4.66           C  
ATOM    740  C   LYS A  46      11.733   3.721   5.664  1.00  4.66           C  
ATOM    741  O   LYS A  46      10.533   3.896   5.387  1.00  4.66           O  
ATOM    742  CB  LYS A  46      11.894   5.965   6.850  1.00  4.66           C  
ATOM    743  CG  LYS A  46      12.795   7.102   7.375  1.00  4.66           C  
ATOM    744  CD  LYS A  46      12.018   8.157   8.138  1.00  4.66           C  
ATOM    745  CE  LYS A  46      12.943   9.238   8.677  1.00  4.66           C  
ATOM    746  NZ  LYS A  46      12.196  10.286   9.430  1.00  4.66           N  
ATOM    747  H   LYS A  46      12.611   5.744   4.087  1.00  4.66           H  
ATOM    748  HA  LYS A  46      13.444   4.495   6.685  1.00  4.66           H  
ATOM    749 1HB  LYS A  46      11.117   6.396   6.238  1.00  4.66           H  
ATOM    750 2HB  LYS A  46      11.429   5.504   7.720  1.00  4.66           H  
ATOM    751 1HG  LYS A  46      13.554   6.674   8.032  1.00  4.66           H  
ATOM    752 2HG  LYS A  46      13.296   7.592   6.545  1.00  4.66           H  
ATOM    753 1HD  LYS A  46      11.305   8.629   7.466  1.00  4.66           H  
ATOM    754 2HD  LYS A  46      11.474   7.693   8.962  1.00  4.66           H  
ATOM    755 1HE  LYS A  46      13.675   8.779   9.341  1.00  4.66           H  
ATOM    756 2HE  LYS A  46      13.467   9.707   7.845  1.00  4.66           H  
ATOM    757 1HZ  LYS A  46      12.845  10.981   9.771  1.00  4.66           H  
ATOM    758 2HZ  LYS A  46      11.522  10.727   8.820  1.00  4.66           H  
ATOM    759 3HZ  LYS A  46      11.715   9.864  10.212  1.00  4.66           H  
ATOM    760  N   ASP A  47      12.309   2.519   5.587  1.00  4.95           N  
ATOM    761  CA  ASP A  47      11.573   1.352   5.092  1.00  4.95           C  
ATOM    762  C   ASP A  47      10.367   1.025   5.956  1.00  4.95           C  
ATOM    763  O   ASP A  47       9.340   0.568   5.452  1.00  4.95           O  
ATOM    764  CB  ASP A  47      12.479   0.124   4.978  1.00  4.95           C  
ATOM    765  CG  ASP A  47      11.786  -1.065   4.266  1.00  4.95           C  
ATOM    766  OD1 ASP A  47      11.421  -0.926   3.108  1.00  4.95           O  
ATOM    767  OD2 ASP A  47      11.624  -2.092   4.877  1.00  4.95           O  
ATOM    768  H   ASP A  47      13.281   2.419   5.861  1.00  4.95           H  
ATOM    769  HA  ASP A  47      11.211   1.589   4.091  1.00  4.95           H  
ATOM    770 1HB  ASP A  47      13.385   0.385   4.431  1.00  4.95           H  
ATOM    771 2HB  ASP A  47      12.778  -0.197   5.978  1.00  4.95           H  
ATOM    772  N   GLU A  48      10.478   1.314   7.249  1.00  5.11           N  
ATOM    773  CA  GLU A  48       9.420   1.052   8.213  1.00  5.11           C  
ATOM    774  C   GLU A  48       8.115   1.805   7.916  1.00  5.11           C  
ATOM    775  O   GLU A  48       7.045   1.392   8.369  1.00  5.11           O  
ATOM    776  CB  GLU A  48       9.931   1.370   9.627  1.00  5.11           C  
ATOM    777  CG  GLU A  48      10.472   2.814   9.839  1.00  5.11           C  
ATOM    778  CD  GLU A  48      11.952   2.975   9.526  1.00  5.11           C  
ATOM    779  OE1 GLU A  48      12.517   2.112   8.894  1.00  5.11           O  
ATOM    780  OE2 GLU A  48      12.511   3.971   9.928  1.00  5.11           O  
ATOM    781  H   GLU A  48      11.345   1.709   7.573  1.00  5.11           H  
ATOM    782  HA  GLU A  48       9.196  -0.018   8.172  1.00  5.11           H  
ATOM    783 1HB  GLU A  48       9.124   1.217  10.344  1.00  5.11           H  
ATOM    784 2HB  GLU A  48      10.731   0.676   9.887  1.00  5.11           H  
ATOM    785 1HG  GLU A  48       9.935   3.494   9.202  1.00  5.11           H  
ATOM    786 2HG  GLU A  48      10.292   3.110  10.869  1.00  5.11           H  
ATOM    787  N   ILE A  49       8.211   2.920   7.183  1.00  5.03           N  
ATOM    788  CA  ILE A  49       7.052   3.714   6.816  1.00  5.03           C  
ATOM    789  C   ILE A  49       6.962   3.889   5.296  1.00  5.03           C  
ATOM    790  O   ILE A  49       6.071   4.574   4.794  1.00  5.03           O  
ATOM    791  CB  ILE A  49       7.061   5.076   7.534  1.00  5.03           C  
ATOM    792  CG1 ILE A  49       8.286   5.831   7.143  1.00  5.03           C  
ATOM    793  CG2 ILE A  49       6.993   4.897   9.050  1.00  5.03           C  
ATOM    794  CD1 ILE A  49       8.284   7.269   7.590  1.00  5.03           C  
ATOM    795  H   ILE A  49       9.120   3.205   6.830  1.00  5.03           H  
ATOM    796  HA  ILE A  49       6.158   3.185   7.137  1.00  5.03           H  
ATOM    797  HB  ILE A  49       6.200   5.655   7.206  1.00  5.03           H  
ATOM    798 1HG1 ILE A  49       9.141   5.330   7.573  1.00  5.03           H  
ATOM    799 2HG1 ILE A  49       8.383   5.795   6.068  1.00  5.03           H  
ATOM    800 1HG2 ILE A  49       6.988   5.872   9.530  1.00  5.03           H  
ATOM    801 2HG2 ILE A  49       6.082   4.358   9.310  1.00  5.03           H  
ATOM    802 3HG2 ILE A  49       7.847   4.335   9.397  1.00  5.03           H  
ATOM    803 1HD1 ILE A  49       9.193   7.746   7.268  1.00  5.03           H  
ATOM    804 2HD1 ILE A  49       7.433   7.784   7.145  1.00  5.03           H  
ATOM    805 3HD1 ILE A  49       8.212   7.316   8.673  1.00  5.03           H  
ATOM    806  N   LYS A  50       7.900   3.267   4.568  1.00  4.74           N  
ATOM    807  CA  LYS A  50       7.969   3.332   3.106  1.00  4.74           C  
ATOM    808  C   LYS A  50       8.060   4.761   2.582  1.00  4.74           C  
ATOM    809  O   LYS A  50       7.356   5.145   1.637  1.00  4.74           O  
ATOM    810  CB  LYS A  50       6.793   2.594   2.477  1.00  4.74           C  
ATOM    811  CG  LYS A  50       6.694   1.125   2.896  1.00  4.74           C  
ATOM    812  CD  LYS A  50       7.876   0.313   2.347  1.00  4.74           C  
ATOM    813  CE  LYS A  50       7.779  -1.152   2.738  1.00  4.74           C  
ATOM    814  NZ  LYS A  50       8.948  -1.950   2.233  1.00  4.74           N  
ATOM    815  H   LYS A  50       8.626   2.748   5.048  1.00  4.74           H  
ATOM    816  HA  LYS A  50       8.882   2.819   2.800  1.00  4.74           H  
ATOM    817 1HB  LYS A  50       5.859   3.085   2.748  1.00  4.74           H  
ATOM    818 2HB  LYS A  50       6.871   2.632   1.392  1.00  4.74           H  
ATOM    819 1HG  LYS A  50       6.702   1.060   3.987  1.00  4.74           H  
ATOM    820 2HG  LYS A  50       5.758   0.709   2.529  1.00  4.74           H  
ATOM    821 1HD  LYS A  50       7.903   0.395   1.262  1.00  4.74           H  
ATOM    822 2HD  LYS A  50       8.813   0.712   2.754  1.00  4.74           H  
ATOM    823 1HE  LYS A  50       7.753  -1.221   3.827  1.00  4.74           H  
ATOM    824 2HE  LYS A  50       6.858  -1.571   2.333  1.00  4.74           H  
ATOM    825 1HZ  LYS A  50       8.854  -2.904   2.524  1.00  4.74           H  
ATOM    826 2HZ  LYS A  50       8.989  -1.904   1.236  1.00  4.74           H  
ATOM    827 3HZ  LYS A  50       9.836  -1.579   2.613  1.00  4.74           H  
ATOM    828  N   THR A  51       8.958   5.525   3.201  1.00  4.33           N  
ATOM    829  CA  THR A  51       9.210   6.906   2.815  1.00  4.33           C  
ATOM    830  C   THR A  51      10.606   7.090   2.213  1.00  4.33           C  
ATOM    831  O   THR A  51      11.598   6.566   2.725  1.00  4.33           O  
ATOM    832  CB  THR A  51       9.029   7.867   4.011  1.00  4.33           C  
ATOM    833  OG1 THR A  51       7.671   7.803   4.482  1.00  4.33           O  
ATOM    834  CG2 THR A  51       9.358   9.307   3.633  1.00  4.33           C  
ATOM    835  H   THR A  51       9.480   5.105   3.972  1.00  4.33           H  
ATOM    836  HA  THR A  51       8.485   7.175   2.062  1.00  4.33           H  
ATOM    837  HB  THR A  51       9.687   7.560   4.806  1.00  4.33           H  
ATOM    838  HG1 THR A  51       7.370   6.883   4.497  1.00  4.33           H  
ATOM    839 1HG2 THR A  51       9.221   9.947   4.502  1.00  4.33           H  
ATOM    840 2HG2 THR A  51      10.391   9.377   3.299  1.00  4.33           H  
ATOM    841 3HG2 THR A  51       8.699   9.637   2.833  1.00  4.33           H  
ATOM    842  N   PHE A  52      10.669   7.825   1.103  1.00  3.92           N  
ATOM    843  CA  PHE A  52      11.944   8.151   0.446  1.00  3.92           C  
ATOM    844  C   PHE A  52      11.939   9.571  -0.090  1.00  3.92           C  
ATOM    845  O   PHE A  52      11.148   9.909  -0.977  1.00  3.92           O  
ATOM    846  CB  PHE A  52      12.309   7.152  -0.669  1.00  3.92           C  
ATOM    847  CG  PHE A  52      13.679   7.390  -1.391  1.00  3.92           C  
ATOM    848  CD1 PHE A  52      14.682   8.254  -0.934  1.00  3.92           C  
ATOM    849  CD2 PHE A  52      13.955   6.686  -2.506  1.00  3.92           C  
ATOM    850  CE1 PHE A  52      15.859   8.405  -1.597  1.00  3.92           C  
ATOM    851  CE2 PHE A  52      15.154   6.821  -3.173  1.00  3.92           C  
ATOM    852  CZ  PHE A  52      16.109   7.688  -2.723  1.00  3.92           C  
ATOM    853  H   PHE A  52       9.793   8.203   0.740  1.00  3.92           H  
ATOM    854  HA  PHE A  52      12.729   8.085   1.190  1.00  3.92           H  
ATOM    855 1HB  PHE A  52      12.328   6.147  -0.244  1.00  3.92           H  
ATOM    856 2HB  PHE A  52      11.540   7.165  -1.422  1.00  3.92           H  
ATOM    857  HD1 PHE A  52      14.543   8.811  -0.042  1.00  3.92           H  
ATOM    858  HD2 PHE A  52      13.204   6.003  -2.858  1.00  3.92           H  
ATOM    859  HE1 PHE A  52      16.592   9.093  -1.207  1.00  3.92           H  
ATOM    860  HE2 PHE A  52      15.332   6.235  -4.064  1.00  3.92           H  
ATOM    861  HZ  PHE A  52      17.057   7.800  -3.254  1.00  3.92           H  
ATOM    862  N   THR A  53      12.806  10.391   0.503  1.00  3.57           N  
ATOM    863  CA  THR A  53      12.953  11.784   0.142  1.00  3.57           C  
ATOM    864  C   THR A  53      14.349  12.078  -0.424  1.00  3.57           C  
ATOM    865  O   THR A  53      15.368  11.630   0.118  1.00  3.57           O  
ATOM    866  CB  THR A  53      12.716  12.692   1.368  1.00  3.57           C  
ATOM    867  OG1 THR A  53      11.385  12.488   1.873  1.00  3.57           O  
ATOM    868  CG2 THR A  53      12.893  14.174   0.981  1.00  3.57           C  
ATOM    869  H   THR A  53      13.408  10.003   1.232  1.00  3.57           H  
ATOM    870  HA  THR A  53      12.219  12.022  -0.617  1.00  3.57           H  
ATOM    871  HB  THR A  53      13.428  12.442   2.153  1.00  3.57           H  
ATOM    872  HG1 THR A  53      11.166  13.193   2.488  1.00  3.57           H  
ATOM    873 1HG2 THR A  53      12.717  14.800   1.850  1.00  3.57           H  
ATOM    874 2HG2 THR A  53      13.905  14.346   0.622  1.00  3.57           H  
ATOM    875 3HG2 THR A  53      12.192  14.439   0.202  1.00  3.57           H  
ATOM    876  N   VAL A  54      14.385  12.830  -1.525  1.00  3.34           N  
ATOM    877  CA  VAL A  54      15.649  13.314  -2.084  1.00  3.34           C  
ATOM    878  C   VAL A  54      15.659  14.842  -1.995  1.00  3.34           C  
ATOM    879  O   VAL A  54      14.788  15.513  -2.570  1.00  3.34           O  
ATOM    880  CB  VAL A  54      15.839  12.899  -3.558  1.00  3.34           C  
ATOM    881  CG1 VAL A  54      17.179  13.464  -4.095  1.00  3.34           C  
ATOM    882  CG2 VAL A  54      15.774  11.358  -3.689  1.00  3.34           C  
ATOM    883  H   VAL A  54      13.499  13.089  -1.955  1.00  3.34           H  
ATOM    884  HA  VAL A  54      16.476  12.920  -1.500  1.00  3.34           H  
ATOM    885  HB  VAL A  54      15.064  13.349  -4.142  1.00  3.34           H  
ATOM    886 1HG1 VAL A  54      17.295  13.195  -5.144  1.00  3.34           H  
ATOM    887 2HG1 VAL A  54      17.178  14.551  -4.000  1.00  3.34           H  
ATOM    888 3HG1 VAL A  54      18.009  13.055  -3.522  1.00  3.34           H  
ATOM    889 1HG2 VAL A  54      15.902  11.079  -4.736  1.00  3.34           H  
ATOM    890 2HG2 VAL A  54      16.561  10.913  -3.101  1.00  3.34           H  
ATOM    891 3HG2 VAL A  54      14.809  10.994  -3.334  1.00  3.34           H  
ATOM    892  N   THR A  55      16.643  15.390  -1.276  1.00  3.21           N  
ATOM    893  CA  THR A  55      16.694  16.844  -1.093  1.00  3.21           C  
ATOM    894  C   THR A  55      18.026  17.462  -1.481  1.00  3.21           C  
ATOM    895  O   THR A  55      19.091  16.946  -1.146  1.00  3.21           O  
ATOM    896  CB  THR A  55      16.360  17.228   0.362  1.00  3.21           C  
ATOM    897  OG1 THR A  55      15.046  16.768   0.684  1.00  3.21           O  
ATOM    898  CG2 THR A  55      16.401  18.740   0.558  1.00  3.21           C  
ATOM    899  H   THR A  55      17.332  14.779  -0.831  1.00  3.21           H  
ATOM    900  HA  THR A  55      15.939  17.295  -1.732  1.00  3.21           H  
ATOM    901  HB  THR A  55      17.079  16.757   1.035  1.00  3.21           H  
ATOM    902  HG1 THR A  55      14.884  16.920   1.621  1.00  3.21           H  
ATOM    903 1HG2 THR A  55      16.152  18.978   1.590  1.00  3.21           H  
ATOM    904 2HG2 THR A  55      17.398  19.123   0.338  1.00  3.21           H  
ATOM    905 3HG2 THR A  55      15.678  19.213  -0.108  1.00  3.21           H  
ATOM    906  N   GLU A  56      17.938  18.566  -2.211  1.00  3.15           N  
ATOM    907  CA  GLU A  56      19.085  19.338  -2.660  1.00  3.15           C  
ATOM    908  C   GLU A  56      19.029  20.733  -2.057  1.00  3.15           C  
ATOM    909  O   GLU A  56      19.228  20.901  -0.855  1.00  3.15           O  
ATOM    910  OXT GLU A  56      18.497  21.627  -2.713  1.00  3.15           O  
ATOM    911  CB  GLU A  56      19.101  19.406  -4.185  1.00  3.15           C  
ATOM    912  CG  GLU A  56      20.257  20.179  -4.788  1.00  3.15           C  
ATOM    913  CD  GLU A  56      20.217  20.178  -6.278  1.00  3.15           C  
ATOM    914  OE1 GLU A  56      19.149  20.061  -6.815  1.00  3.15           O  
ATOM    915  OE2 GLU A  56      21.259  20.284  -6.883  1.00  3.15           O  
ATOM    916  H   GLU A  56      17.014  18.900  -2.453  1.00  3.15           H  
ATOM    917  HA  GLU A  56      20.000  18.862  -2.316  1.00  3.15           H  
ATOM    918 1HB  GLU A  56      19.162  18.397  -4.568  1.00  3.15           H  
ATOM    919 2HB  GLU A  56      18.170  19.840  -4.547  1.00  3.15           H  
ATOM    920 1HG  GLU A  56      20.220  21.206  -4.433  1.00  3.15           H  
ATOM    921 2HG  GLU A  56      21.191  19.742  -4.450  1.00  3.15           H  
TER     922
ENDMDL

REMARK ID 698216 MODEL 5 Protein G domain Ga
PFRMAT TS
TARGET Protein G domain Ga
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       0.260  -0.538  -0.080  1.00  6.67           N  
ATOM      2  CA  THR A   1       1.573  -0.231   0.470  1.00  6.67           C  
ATOM      3  C   THR A   1       1.808   1.265   0.517  1.00  6.67           C  
ATOM      4  O   THR A   1       1.642   1.970  -0.481  1.00  6.67           O  
ATOM      5  CB  THR A   1       2.703  -0.906  -0.336  1.00  6.67           C  
ATOM      6  OG1 THR A   1       2.543  -2.331  -0.278  1.00  6.67           O  
ATOM      7  CG2 THR A   1       4.088  -0.517   0.232  1.00  6.67           C  
ATOM      8 1H   THR A   1      -0.016  -1.469   0.196  1.00  6.67           H  
ATOM      9 2H   THR A   1      -0.408   0.132   0.277  1.00  6.67           H  
ATOM     10 3H   THR A   1       0.291  -0.478  -1.087  1.00  6.67           H  
ATOM     11  HA  THR A   1       1.615  -0.607   1.492  1.00  6.67           H  
ATOM     12  HB  THR A   1       2.640  -0.590  -1.373  1.00  6.67           H  
ATOM     13  HG1 THR A   1       2.552  -2.616   0.639  1.00  6.67           H  
ATOM     14 1HG2 THR A   1       4.870  -1.001  -0.351  1.00  6.67           H  
ATOM     15 2HG2 THR A   1       4.223   0.562   0.180  1.00  6.67           H  
ATOM     16 3HG2 THR A   1       4.162  -0.834   1.268  1.00  6.67           H  
ATOM     17  N   THR A   2       2.181   1.748   1.689  1.00  6.03           N  
ATOM     18  CA  THR A   2       2.509   3.151   1.881  1.00  6.03           C  
ATOM     19  C   THR A   2       3.982   3.358   1.569  1.00  6.03           C  
ATOM     20  O   THR A   2       4.815   2.566   2.004  1.00  6.03           O  
ATOM     21  CB  THR A   2       2.208   3.595   3.325  1.00  6.03           C  
ATOM     22  OG1 THR A   2       0.808   3.426   3.590  1.00  6.03           O  
ATOM     23  CG2 THR A   2       2.592   5.061   3.532  1.00  6.03           C  
ATOM     24  H   THR A   2       2.278   1.121   2.476  1.00  6.03           H  
ATOM     25  HA  THR A   2       1.922   3.758   1.191  1.00  6.03           H  
ATOM     26  HB  THR A   2       2.777   2.977   4.019  1.00  6.03           H  
ATOM     27  HG1 THR A   2       0.613   3.734   4.480  1.00  6.03           H  
ATOM     28 1HG2 THR A   2       2.369   5.353   4.556  1.00  6.03           H  
ATOM     29 2HG2 THR A   2       3.658   5.198   3.347  1.00  6.03           H  
ATOM     30 3HG2 THR A   2       2.024   5.687   2.845  1.00  6.03           H  
ATOM     31  N   TYR A   3       4.301   4.400   0.810  1.00  5.44           N  
ATOM     32  CA  TYR A   3       5.692   4.705   0.480  1.00  5.44           C  
ATOM     33  C   TYR A   3       6.065   6.036   1.119  1.00  5.44           C  
ATOM     34  O   TYR A   3       5.210   6.914   1.263  1.00  5.44           O  
ATOM     35  CB  TYR A   3       5.876   4.739  -1.044  1.00  5.44           C  
ATOM     36  CG  TYR A   3       5.652   3.371  -1.692  1.00  5.44           C  
ATOM     37  CD1 TYR A   3       4.370   2.954  -2.011  1.00  5.44           C  
ATOM     38  CD2 TYR A   3       6.723   2.542  -1.963  1.00  5.44           C  
ATOM     39  CE1 TYR A   3       4.158   1.716  -2.585  1.00  5.44           C  
ATOM     40  CE2 TYR A   3       6.514   1.296  -2.538  1.00  5.44           C  
ATOM     41  CZ  TYR A   3       5.237   0.880  -2.845  1.00  5.44           C  
ATOM     42  OH  TYR A   3       5.026  -0.363  -3.418  1.00  5.44           O  
ATOM     43  H   TYR A   3       3.564   4.999   0.468  1.00  5.44           H  
ATOM     44  HA  TYR A   3       6.345   3.939   0.902  1.00  5.44           H  
ATOM     45 1HB  TYR A   3       5.181   5.451  -1.487  1.00  5.44           H  
ATOM     46 2HB  TYR A   3       6.888   5.071  -1.280  1.00  5.44           H  
ATOM     47  HD1 TYR A   3       3.516   3.602  -1.804  1.00  5.44           H  
ATOM     48  HD2 TYR A   3       7.735   2.869  -1.724  1.00  5.44           H  
ATOM     49  HE1 TYR A   3       3.142   1.402  -2.826  1.00  5.44           H  
ATOM     50  HE2 TYR A   3       7.357   0.649  -2.754  1.00  5.44           H  
ATOM     51  HH  TYR A   3       4.083  -0.511  -3.526  1.00  5.44           H  
ATOM     52  N   LYS A   4       7.327   6.175   1.519  1.00  4.99           N  
ATOM     53  CA  LYS A   4       7.804   7.416   2.123  1.00  4.99           C  
ATOM     54  C   LYS A   4       8.721   8.152   1.172  1.00  4.99           C  
ATOM     55  O   LYS A   4       9.834   7.717   0.870  1.00  4.99           O  
ATOM     56  CB  LYS A   4       8.487   7.124   3.453  1.00  4.99           C  
ATOM     57  CG  LYS A   4       9.004   8.337   4.220  1.00  4.99           C  
ATOM     58  CD  LYS A   4       9.604   7.889   5.561  1.00  4.99           C  
ATOM     59  CE  LYS A   4      10.176   9.043   6.358  1.00  4.99           C  
ATOM     60  NZ  LYS A   4      10.688   8.597   7.683  1.00  4.99           N  
ATOM     61  H   LYS A   4       7.984   5.407   1.375  1.00  4.99           H  
ATOM     62  HA  LYS A   4       6.950   8.061   2.320  1.00  4.99           H  
ATOM     63 1HB  LYS A   4       7.790   6.599   4.103  1.00  4.99           H  
ATOM     64 2HB  LYS A   4       9.318   6.458   3.280  1.00  4.99           H  
ATOM     65 1HG  LYS A   4       9.771   8.843   3.628  1.00  4.99           H  
ATOM     66 2HG  LYS A   4       8.189   9.035   4.399  1.00  4.99           H  
ATOM     67 1HD  LYS A   4       8.833   7.400   6.154  1.00  4.99           H  
ATOM     68 2HD  LYS A   4      10.400   7.169   5.375  1.00  4.99           H  
ATOM     69 1HE  LYS A   4      10.999   9.479   5.805  1.00  4.99           H  
ATOM     70 2HE  LYS A   4       9.406   9.799   6.508  1.00  4.99           H  
ATOM     71 1HZ  LYS A   4      11.067   9.388   8.184  1.00  4.99           H  
ATOM     72 2HZ  LYS A   4       9.931   8.191   8.216  1.00  4.99           H  
ATOM     73 3HZ  LYS A   4      11.412   7.905   7.547  1.00  4.99           H  
ATOM     74  N   LEU A   5       8.224   9.249   0.668  1.00  4.71           N  
ATOM     75  CA  LEU A   5       8.933   9.983  -0.346  1.00  4.71           C  
ATOM     76  C   LEU A   5       9.342  11.334   0.214  1.00  4.71           C  
ATOM     77  O   LEU A   5       8.505  12.052   0.769  1.00  4.71           O  
ATOM     78  CB  LEU A   5       7.992  10.034  -1.536  1.00  4.71           C  
ATOM     79  CG  LEU A   5       7.561   8.578  -2.027  1.00  4.71           C  
ATOM     80  CD1 LEU A   5       6.574   8.674  -3.103  1.00  4.71           C  
ATOM     81  CD2 LEU A   5       8.777   7.791  -2.504  1.00  4.71           C  
ATOM     82  H   LEU A   5       7.312   9.566   0.972  1.00  4.71           H  
ATOM     83  HA  LEU A   5       9.837   9.440  -0.627  1.00  4.71           H  
ATOM     84 1HB  LEU A   5       7.086  10.557  -1.236  1.00  4.71           H  
ATOM     85 2HB  LEU A   5       8.432  10.572  -2.309  1.00  4.71           H  
ATOM     86  HG  LEU A   5       7.092   8.049  -1.198  1.00  4.71           H  
ATOM     87 1HD1 LEU A   5       6.272   7.674  -3.413  1.00  4.71           H  
ATOM     88 2HD1 LEU A   5       5.709   9.218  -2.745  1.00  4.71           H  
ATOM     89 3HD1 LEU A   5       7.016   9.190  -3.932  1.00  4.71           H  
ATOM     90 1HD2 LEU A   5       8.465   6.795  -2.818  1.00  4.71           H  
ATOM     91 2HD2 LEU A   5       9.238   8.298  -3.340  1.00  4.71           H  
ATOM     92 3HD2 LEU A   5       9.498   7.702  -1.696  1.00  4.71           H  
ATOM     93  N   ILE A   6      10.622  11.685   0.086  1.00  4.63           N  
ATOM     94  CA  ILE A   6      11.072  12.929   0.706  1.00  4.63           C  
ATOM     95  C   ILE A   6      11.273  14.109  -0.240  1.00  4.63           C  
ATOM     96  O   ILE A   6      10.558  15.107  -0.115  1.00  4.63           O  
ATOM     97  CB  ILE A   6      12.368  12.667   1.485  1.00  4.63           C  
ATOM     98  CG1 ILE A   6      12.122  11.571   2.523  1.00  4.63           C  
ATOM     99  CG2 ILE A   6      12.891  13.939   2.125  1.00  4.63           C  
ATOM    100  CD1 ILE A   6      11.044  11.905   3.509  1.00  4.63           C  
ATOM    101  H   ILE A   6      11.283  11.061  -0.388  1.00  4.63           H  
ATOM    102  HA  ILE A   6      10.320  13.223   1.435  1.00  4.63           H  
ATOM    103  HB  ILE A   6      13.112  12.287   0.803  1.00  4.63           H  
ATOM    104 1HG1 ILE A   6      11.856  10.645   2.006  1.00  4.63           H  
ATOM    105 2HG1 ILE A   6      13.042  11.403   3.076  1.00  4.63           H  
ATOM    106 1HG2 ILE A   6      13.815  13.728   2.657  1.00  4.63           H  
ATOM    107 2HG2 ILE A   6      13.081  14.680   1.356  1.00  4.63           H  
ATOM    108 3HG2 ILE A   6      12.152  14.327   2.824  1.00  4.63           H  
ATOM    109 1HD1 ILE A   6      10.937  11.095   4.205  1.00  4.63           H  
ATOM    110 2HD1 ILE A   6      11.316  12.815   4.048  1.00  4.63           H  
ATOM    111 3HD1 ILE A   6      10.102  12.060   2.991  1.00  4.63           H  
ATOM    112  N   LEU A   7      12.206  14.007  -1.192  1.00  4.73           N  
ATOM    113  CA  LEU A   7      12.448  15.113  -2.129  1.00  4.73           C  
ATOM    114  C   LEU A   7      12.533  16.497  -1.517  1.00  4.73           C  
ATOM    115  O   LEU A   7      11.663  17.321  -1.796  1.00  4.73           O  
ATOM    116  CB  LEU A   7      11.378  15.245  -3.203  1.00  4.73           C  
ATOM    117  CG  LEU A   7      11.174  14.148  -4.136  1.00  4.73           C  
ATOM    118  CD1 LEU A   7      10.064  14.525  -4.985  1.00  4.73           C  
ATOM    119  CD2 LEU A   7      12.385  13.940  -4.959  1.00  4.73           C  
ATOM    120  H   LEU A   7      12.750  13.164  -1.259  1.00  4.73           H  
ATOM    121  HA  LEU A   7      13.402  14.919  -2.620  1.00  4.73           H  
ATOM    122 1HB  LEU A   7      10.424  15.431  -2.715  1.00  4.73           H  
ATOM    123 2HB  LEU A   7      11.615  16.123  -3.802  1.00  4.73           H  
ATOM    124  HG  LEU A   7      10.926  13.239  -3.600  1.00  4.73           H  
ATOM    125 1HD1 LEU A   7       9.889  13.753  -5.695  1.00  4.73           H  
ATOM    126 2HD1 LEU A   7       9.178  14.676  -4.374  1.00  4.73           H  
ATOM    127 3HD1 LEU A   7      10.311  15.447  -5.509  1.00  4.73           H  
ATOM    128 1HD2 LEU A   7      12.216  13.164  -5.666  1.00  4.73           H  
ATOM    129 2HD2 LEU A   7      12.612  14.831  -5.486  1.00  4.73           H  
ATOM    130 3HD2 LEU A   7      13.201  13.678  -4.317  1.00  4.73           H  
ATOM    131  N   ASN A   8      13.534  16.813  -0.698  1.00  4.95           N  
ATOM    132  CA  ASN A   8      13.519  18.176  -0.130  1.00  4.95           C  
ATOM    133  C   ASN A   8      14.107  19.162  -1.154  1.00  4.95           C  
ATOM    134  O   ASN A   8      15.204  19.708  -0.983  1.00  4.95           O  
ATOM    135  CB  ASN A   8      14.244  18.256   1.197  1.00  4.95           C  
ATOM    136  CG  ASN A   8      13.552  17.482   2.300  1.00  4.95           C  
ATOM    137  OD1 ASN A   8      12.319  17.480   2.402  1.00  4.95           O  
ATOM    138  ND2 ASN A   8      14.325  16.843   3.139  1.00  4.95           N  
ATOM    139  H   ASN A   8      14.285  16.145  -0.531  1.00  4.95           H  
ATOM    140  HA  ASN A   8      12.482  18.466   0.042  1.00  4.95           H  
ATOM    141 1HB  ASN A   8      15.243  17.884   1.081  1.00  4.95           H  
ATOM    142 2HB  ASN A   8      14.320  19.300   1.500  1.00  4.95           H  
ATOM    143 1HD2 ASN A   8      13.923  16.326   3.896  1.00  4.95           H  
ATOM    144 2HD2 ASN A   8      15.318  16.873   3.025  1.00  4.95           H  
ATOM    145  N   LEU A   9      13.361  19.307  -2.256  1.00  5.20           N  
ATOM    146  CA  LEU A   9      13.722  20.037  -3.462  1.00  5.20           C  
ATOM    147  C   LEU A   9      12.807  21.240  -3.723  1.00  5.20           C  
ATOM    148  O   LEU A   9      12.541  21.608  -4.878  1.00  5.20           O  
ATOM    149  CB  LEU A   9      13.650  19.083  -4.642  1.00  5.20           C  
ATOM    150  CG  LEU A   9      14.471  17.828  -4.502  1.00  5.20           C  
ATOM    151  CD1 LEU A   9      14.337  17.047  -5.748  1.00  5.20           C  
ATOM    152  CD2 LEU A   9      15.837  18.158  -4.166  1.00  5.20           C  
ATOM    153  H   LEU A   9      12.470  18.821  -2.247  1.00  5.20           H  
ATOM    154  HA  LEU A   9      14.744  20.404  -3.350  1.00  5.20           H  
ATOM    155 1HB  LEU A   9      12.612  18.777  -4.764  1.00  5.20           H  
ATOM    156 2HB  LEU A   9      13.980  19.605  -5.540  1.00  5.20           H  
ATOM    157  HG  LEU A   9      14.062  17.228  -3.711  1.00  5.20           H  
ATOM    158 1HD1 LEU A   9      14.884  16.119  -5.670  1.00  5.20           H  
ATOM    159 2HD1 LEU A   9      13.287  16.849  -5.927  1.00  5.20           H  
ATOM    160 3HD1 LEU A   9      14.736  17.635  -6.559  1.00  5.20           H  
ATOM    161 1HD2 LEU A   9      16.418  17.257  -4.043  1.00  5.20           H  
ATOM    162 2HD2 LEU A   9      16.244  18.756  -4.949  1.00  5.20           H  
ATOM    163 3HD2 LEU A   9      15.857  18.715  -3.253  1.00  5.20           H  
ATOM    164  N   LYS A  10      12.284  21.813  -2.653  1.00  5.40           N  
ATOM    165  CA  LYS A  10      11.382  22.954  -2.739  1.00  5.40           C  
ATOM    166  C   LYS A  10      10.190  22.685  -3.676  1.00  5.40           C  
ATOM    167  O   LYS A  10       9.460  21.707  -3.503  1.00  5.40           O  
ATOM    168  CB  LYS A  10      12.169  24.190  -3.198  1.00  5.40           C  
ATOM    169  CG  LYS A  10      13.320  24.577  -2.274  1.00  5.40           C  
ATOM    170  CD  LYS A  10      14.027  25.831  -2.768  1.00  5.40           C  
ATOM    171  CE  LYS A  10      15.204  26.194  -1.876  1.00  5.40           C  
ATOM    172  NZ  LYS A  10      15.937  27.386  -2.385  1.00  5.40           N  
ATOM    173  H   LYS A  10      12.543  21.454  -1.744  1.00  5.40           H  
ATOM    174  HA  LYS A  10      10.982  23.152  -1.743  1.00  5.40           H  
ATOM    175 1HB  LYS A  10      12.586  24.033  -4.194  1.00  5.40           H  
ATOM    176 2HB  LYS A  10      11.504  25.051  -3.242  1.00  5.40           H  
ATOM    177 1HG  LYS A  10      12.937  24.753  -1.269  1.00  5.40           H  
ATOM    178 2HG  LYS A  10      14.043  23.761  -2.232  1.00  5.40           H  
ATOM    179 1HD  LYS A  10      14.394  25.663  -3.784  1.00  5.40           H  
ATOM    180 2HD  LYS A  10      13.325  26.665  -2.787  1.00  5.40           H  
ATOM    181 1HE  LYS A  10      14.838  26.406  -0.873  1.00  5.40           H  
ATOM    182 2HE  LYS A  10      15.892  25.348  -1.833  1.00  5.40           H  
ATOM    183 1HZ  LYS A  10      16.710  27.593  -1.769  1.00  5.40           H  
ATOM    184 2HZ  LYS A  10      16.290  27.188  -3.315  1.00  5.40           H  
ATOM    185 3HZ  LYS A  10      15.313  28.178  -2.422  1.00  5.40           H  
ATOM    186  N   GLN A  11      10.020  23.531  -4.690  1.00  5.51           N  
ATOM    187  CA  GLN A  11       8.903  23.463  -5.635  1.00  5.51           C  
ATOM    188  C   GLN A  11       8.820  22.163  -6.432  1.00  5.51           C  
ATOM    189  O   GLN A  11       7.724  21.712  -6.799  1.00  5.51           O  
ATOM    190  CB  GLN A  11       8.979  24.643  -6.603  1.00  5.51           C  
ATOM    191  CG  GLN A  11       7.786  24.779  -7.518  1.00  5.51           C  
ATOM    192  CD  GLN A  11       6.512  25.091  -6.750  1.00  5.51           C  
ATOM    193  OE1 GLN A  11       6.462  26.018  -5.932  1.00  5.51           O  
ATOM    194  NE2 GLN A  11       5.485  24.299  -7.012  1.00  5.51           N  
ATOM    195  H   GLN A  11      10.680  24.284  -4.806  1.00  5.51           H  
ATOM    196  HA  GLN A  11       7.980  23.553  -5.060  1.00  5.51           H  
ATOM    197 1HB  GLN A  11       9.079  25.569  -6.040  1.00  5.51           H  
ATOM    198 2HB  GLN A  11       9.867  24.539  -7.226  1.00  5.51           H  
ATOM    199 1HG  GLN A  11       7.973  25.590  -8.220  1.00  5.51           H  
ATOM    200 2HG  GLN A  11       7.642  23.840  -8.057  1.00  5.51           H  
ATOM    201 1HE2 GLN A  11       4.586  24.392  -6.531  1.00  5.51           H  
ATOM    202 2HE2 GLN A  11       5.581  23.565  -7.679  1.00  5.51           H  
ATOM    203  N   ALA A  12       9.966  21.547  -6.711  1.00  5.55           N  
ATOM    204  CA  ALA A  12       9.969  20.334  -7.513  1.00  5.55           C  
ATOM    205  C   ALA A  12       9.121  19.265  -6.849  1.00  5.55           C  
ATOM    206  O   ALA A  12       8.577  18.383  -7.519  1.00  5.55           O  
ATOM    207  CB  ALA A  12      11.373  19.827  -7.734  1.00  5.55           C  
ATOM    208  H   ALA A  12      10.845  21.895  -6.323  1.00  5.55           H  
ATOM    209  HA  ALA A  12       9.521  20.567  -8.480  1.00  5.55           H  
ATOM    210 1HB  ALA A  12      11.344  18.939  -8.352  1.00  5.55           H  
ATOM    211 2HB  ALA A  12      11.966  20.593  -8.229  1.00  5.55           H  
ATOM    212 3HB  ALA A  12      11.813  19.592  -6.782  1.00  5.55           H  
ATOM    213  N   LYS A  13       9.036  19.308  -5.516  1.00  5.52           N  
ATOM    214  CA  LYS A  13       8.256  18.322  -4.819  1.00  5.52           C  
ATOM    215  C   LYS A  13       6.783  18.419  -5.187  1.00  5.52           C  
ATOM    216  O   LYS A  13       6.102  17.401  -5.229  1.00  5.52           O  
ATOM    217  CB  LYS A  13       8.450  18.408  -3.320  1.00  5.52           C  
ATOM    218  CG  LYS A  13       7.712  17.300  -2.590  1.00  5.52           C  
ATOM    219  CD  LYS A  13       8.121  17.209  -1.149  1.00  5.52           C  
ATOM    220  CE  LYS A  13       7.408  16.072  -0.446  1.00  5.52           C  
ATOM    221  NZ  LYS A  13       7.991  15.824   0.880  1.00  5.52           N  
ATOM    222  H   LYS A  13       9.461  20.067  -4.982  1.00  5.52           H  
ATOM    223  HA  LYS A  13       8.608  17.339  -5.126  1.00  5.52           H  
ATOM    224 1HB  LYS A  13       9.514  18.332  -3.079  1.00  5.52           H  
ATOM    225 2HB  LYS A  13       8.094  19.373  -2.955  1.00  5.52           H  
ATOM    226 1HG  LYS A  13       6.648  17.495  -2.646  1.00  5.52           H  
ATOM    227 2HG  LYS A  13       7.913  16.349  -3.077  1.00  5.52           H  
ATOM    228 1HD  LYS A  13       9.199  17.048  -1.086  1.00  5.52           H  
ATOM    229 2HD  LYS A  13       7.884  18.143  -0.645  1.00  5.52           H  
ATOM    230 1HE  LYS A  13       6.361  16.328  -0.328  1.00  5.52           H  
ATOM    231 2HE  LYS A  13       7.490  15.160  -1.041  1.00  5.52           H  
ATOM    232 1HZ  LYS A  13       7.511  15.063   1.339  1.00  5.52           H  
ATOM    233 2HZ  LYS A  13       8.988  15.565   0.707  1.00  5.52           H  
ATOM    234 3HZ  LYS A  13       7.941  16.650   1.449  1.00  5.52           H  
ATOM    235  N   GLU A  14       6.249  19.629  -5.408  1.00  5.47           N  
ATOM    236  CA  GLU A  14       4.824  19.717  -5.725  1.00  5.47           C  
ATOM    237  C   GLU A  14       4.574  18.976  -7.026  1.00  5.47           C  
ATOM    238  O   GLU A  14       3.591  18.234  -7.176  1.00  5.47           O  
ATOM    239  CB  GLU A  14       4.330  21.162  -5.839  1.00  5.47           C  
ATOM    240  CG  GLU A  14       2.800  21.260  -6.074  1.00  5.47           C  
ATOM    241  CD  GLU A  14       2.194  22.687  -6.087  1.00  5.47           C  
ATOM    242  OE1 GLU A  14       2.903  23.669  -5.963  1.00  5.47           O  
ATOM    243  OE2 GLU A  14       0.995  22.765  -6.234  1.00  5.47           O  
ATOM    244  H   GLU A  14       6.834  20.460  -5.431  1.00  5.47           H  
ATOM    245  HA  GLU A  14       4.259  19.224  -4.938  1.00  5.47           H  
ATOM    246 1HB  GLU A  14       4.586  21.718  -4.936  1.00  5.47           H  
ATOM    247 2HB  GLU A  14       4.830  21.640  -6.676  1.00  5.47           H  
ATOM    248 1HG  GLU A  14       2.582  20.790  -7.033  1.00  5.47           H  
ATOM    249 2HG  GLU A  14       2.301  20.675  -5.303  1.00  5.47           H  
ATOM    250  N   GLU A  15       5.485  19.166  -7.982  1.00  5.40           N  
ATOM    251  CA  GLU A  15       5.309  18.495  -9.260  1.00  5.40           C  
ATOM    252  C   GLU A  15       5.390  16.988  -9.064  1.00  5.40           C  
ATOM    253  O   GLU A  15       4.622  16.231  -9.651  1.00  5.40           O  
ATOM    254  CB  GLU A  15       6.342  18.973 -10.279  1.00  5.40           C  
ATOM    255  CG  GLU A  15       6.143  20.419 -10.764  1.00  5.40           C  
ATOM    256  CD  GLU A  15       4.865  20.604 -11.583  1.00  5.40           C  
ATOM    257  OE1 GLU A  15       4.682  19.889 -12.535  1.00  5.40           O  
ATOM    258  OE2 GLU A  15       4.063  21.449 -11.235  1.00  5.40           O  
ATOM    259  H   GLU A  15       6.282  19.787  -7.794  1.00  5.40           H  
ATOM    260  HA  GLU A  15       4.320  18.732  -9.638  1.00  5.40           H  
ATOM    261 1HB  GLU A  15       7.340  18.894  -9.846  1.00  5.40           H  
ATOM    262 2HB  GLU A  15       6.310  18.323 -11.150  1.00  5.40           H  
ATOM    263 1HG  GLU A  15       6.101  21.073  -9.889  1.00  5.40           H  
ATOM    264 2HG  GLU A  15       7.004  20.713 -11.362  1.00  5.40           H  
ATOM    265  N   ALA A  16       6.295  16.553  -8.188  1.00  5.34           N  
ATOM    266  CA  ALA A  16       6.414  15.138  -7.883  1.00  5.34           C  
ATOM    267  C   ALA A  16       5.159  14.585  -7.238  1.00  5.34           C  
ATOM    268  O   ALA A  16       4.721  13.496  -7.583  1.00  5.34           O  
ATOM    269  CB  ALA A  16       7.576  14.905  -6.975  1.00  5.34           C  
ATOM    270  H   ALA A  16       6.929  17.222  -7.748  1.00  5.34           H  
ATOM    271  HA  ALA A  16       6.557  14.604  -8.816  1.00  5.34           H  
ATOM    272 1HB  ALA A  16       7.661  13.867  -6.782  1.00  5.34           H  
ATOM    273 2HB  ALA A  16       8.473  15.270  -7.438  1.00  5.34           H  
ATOM    274 3HB  ALA A  16       7.409  15.430  -6.046  1.00  5.34           H  
ATOM    275  N   ILE A  17       4.532  15.363  -6.349  1.00  5.29           N  
ATOM    276  CA  ILE A  17       3.342  14.898  -5.643  1.00  5.29           C  
ATOM    277  C   ILE A  17       2.221  14.557  -6.602  1.00  5.29           C  
ATOM    278  O   ILE A  17       1.553  13.527  -6.464  1.00  5.29           O  
ATOM    279  CB  ILE A  17       2.867  15.896  -4.587  1.00  5.29           C  
ATOM    280  CG1 ILE A  17       3.870  15.923  -3.426  1.00  5.29           C  
ATOM    281  CG2 ILE A  17       1.490  15.497  -4.097  1.00  5.29           C  
ATOM    282  CD1 ILE A  17       3.664  17.073  -2.486  1.00  5.29           C  
ATOM    283  H   ILE A  17       4.933  16.267  -6.112  1.00  5.29           H  
ATOM    284  HA  ILE A  17       3.610  14.024  -5.096  1.00  5.29           H  
ATOM    285  HB  ILE A  17       2.829  16.897  -5.018  1.00  5.29           H  
ATOM    286 1HG1 ILE A  17       3.769  14.999  -2.861  1.00  5.29           H  
ATOM    287 2HG1 ILE A  17       4.868  15.962  -3.823  1.00  5.29           H  
ATOM    288 1HG2 ILE A  17       1.153  16.207  -3.346  1.00  5.29           H  
ATOM    289 2HG2 ILE A  17       0.794  15.495  -4.934  1.00  5.29           H  
ATOM    290 3HG2 ILE A  17       1.536  14.498  -3.661  1.00  5.29           H  
ATOM    291 1HD1 ILE A  17       4.396  17.027  -1.687  1.00  5.29           H  
ATOM    292 2HD1 ILE A  17       3.781  18.006  -3.028  1.00  5.29           H  
ATOM    293 3HD1 ILE A  17       2.663  17.020  -2.064  1.00  5.29           H  
ATOM    294  N   LYS A  18       2.050  15.391  -7.610  1.00  5.26           N  
ATOM    295  CA  LYS A  18       1.028  15.176  -8.621  1.00  5.26           C  
ATOM    296  C   LYS A  18       1.215  13.857  -9.409  1.00  5.26           C  
ATOM    297  O   LYS A  18       0.264  13.378 -10.031  1.00  5.26           O  
ATOM    298  CB  LYS A  18       0.985  16.384  -9.558  1.00  5.26           C  
ATOM    299  CG  LYS A  18       0.420  17.651  -8.884  1.00  5.26           C  
ATOM    300  CD  LYS A  18       0.194  18.799  -9.875  1.00  5.26           C  
ATOM    301  CE  LYS A  18       1.509  19.454 -10.260  1.00  5.26           C  
ATOM    302  NZ  LYS A  18       1.328  20.648 -11.142  1.00  5.26           N  
ATOM    303  H   LYS A  18       2.642  16.227  -7.653  1.00  5.26           H  
ATOM    304  HA  LYS A  18       0.067  15.116  -8.114  1.00  5.26           H  
ATOM    305 1HB  LYS A  18       1.997  16.608  -9.904  1.00  5.26           H  
ATOM    306 2HB  LYS A  18       0.380  16.150 -10.432  1.00  5.26           H  
ATOM    307 1HG  LYS A  18      -0.524  17.410  -8.398  1.00  5.26           H  
ATOM    308 2HG  LYS A  18       1.125  17.985  -8.118  1.00  5.26           H  
ATOM    309 1HD  LYS A  18      -0.294  18.422 -10.774  1.00  5.26           H  
ATOM    310 2HD  LYS A  18      -0.449  19.552  -9.419  1.00  5.26           H  
ATOM    311 1HE  LYS A  18       2.023  19.767  -9.350  1.00  5.26           H  
ATOM    312 2HE  LYS A  18       2.132  18.726 -10.783  1.00  5.26           H  
ATOM    313 1HZ  LYS A  18       2.277  21.020 -11.334  1.00  5.26           H  
ATOM    314 2HZ  LYS A  18       0.881  20.385 -12.004  1.00  5.26           H  
ATOM    315 3HZ  LYS A  18       0.779  21.346 -10.671  1.00  5.26           H  
ATOM    316  N   GLU A  19       2.437  13.303  -9.410  1.00  5.21           N  
ATOM    317  CA  GLU A  19       2.792  12.067 -10.109  1.00  5.21           C  
ATOM    318  C   GLU A  19       2.871  10.826  -9.190  1.00  5.21           C  
ATOM    319  O   GLU A  19       3.358   9.781  -9.621  1.00  5.21           O  
ATOM    320  CB  GLU A  19       4.148  12.243 -10.812  1.00  5.21           C  
ATOM    321  CG  GLU A  19       4.190  13.308 -11.913  1.00  5.21           C  
ATOM    322  CD  GLU A  19       3.370  12.960 -13.139  1.00  5.21           C  
ATOM    323  OE1 GLU A  19       3.438  11.833 -13.572  1.00  5.21           O  
ATOM    324  OE2 GLU A  19       2.691  13.823 -13.650  1.00  5.21           O  
ATOM    325  H   GLU A  19       3.175  13.727  -8.852  1.00  5.21           H  
ATOM    326  HA  GLU A  19       2.028  11.875 -10.863  1.00  5.21           H  
ATOM    327 1HB  GLU A  19       4.903  12.517 -10.069  1.00  5.21           H  
ATOM    328 2HB  GLU A  19       4.459  11.296 -11.250  1.00  5.21           H  
ATOM    329 1HG  GLU A  19       3.819  14.247 -11.494  1.00  5.21           H  
ATOM    330 2HG  GLU A  19       5.220  13.463 -12.203  1.00  5.21           H  
ATOM    331  N   LEU A  20       2.424  10.934  -7.933  1.00  5.14           N  
ATOM    332  CA  LEU A  20       2.536   9.827  -6.970  1.00  5.14           C  
ATOM    333  C   LEU A  20       1.384   8.825  -6.958  1.00  5.14           C  
ATOM    334  O   LEU A  20       0.448   8.917  -7.750  1.00  5.14           O  
ATOM    335  CB  LEU A  20       2.725  10.357  -5.550  1.00  5.14           C  
ATOM    336  CG  LEU A  20       3.902  11.207  -5.375  1.00  5.14           C  
ATOM    337  CD1 LEU A  20       4.007  11.653  -3.919  1.00  5.14           C  
ATOM    338  CD2 LEU A  20       5.091  10.491  -5.841  1.00  5.14           C  
ATOM    339  H   LEU A  20       2.031  11.822  -7.610  1.00  5.14           H  
ATOM    340  HA  LEU A  20       3.438   9.274  -7.228  1.00  5.14           H  
ATOM    341 1HB  LEU A  20       1.851  10.958  -5.292  1.00  5.14           H  
ATOM    342 2HB  LEU A  20       2.807   9.542  -4.848  1.00  5.14           H  
ATOM    343  HG  LEU A  20       3.785  12.062  -5.969  1.00  5.14           H  
ATOM    344 1HD1 LEU A  20       4.874  12.304  -3.800  1.00  5.14           H  
ATOM    345 2HD1 LEU A  20       3.102  12.194  -3.640  1.00  5.14           H  
ATOM    346 3HD1 LEU A  20       4.114  10.788  -3.279  1.00  5.14           H  
ATOM    347 1HD2 LEU A  20       5.935  11.138  -5.721  1.00  5.14           H  
ATOM    348 2HD2 LEU A  20       5.211   9.603  -5.261  1.00  5.14           H  
ATOM    349 3HD2 LEU A  20       4.970  10.231  -6.895  1.00  5.14           H  
ATOM    350  N   VAL A  21       1.534   7.828  -6.061  1.00  5.04           N  
ATOM    351  CA  VAL A  21       0.677   6.656  -5.787  1.00  5.04           C  
ATOM    352  C   VAL A  21       1.368   5.399  -6.298  1.00  5.04           C  
ATOM    353  O   VAL A  21       1.680   4.493  -5.525  1.00  5.04           O  
ATOM    354  CB  VAL A  21      -0.763   6.748  -6.361  1.00  5.04           C  
ATOM    355  CG1 VAL A  21      -1.481   5.424  -6.127  1.00  5.04           C  
ATOM    356  CG2 VAL A  21      -1.559   7.862  -5.634  1.00  5.04           C  
ATOM    357  H   VAL A  21       2.367   7.878  -5.496  1.00  5.04           H  
ATOM    358  HA  VAL A  21       0.570   6.562  -4.706  1.00  5.04           H  
ATOM    359  HB  VAL A  21      -0.735   6.919  -7.430  1.00  5.04           H  
ATOM    360 1HG1 VAL A  21      -2.492   5.485  -6.527  1.00  5.04           H  
ATOM    361 2HG1 VAL A  21      -0.943   4.620  -6.628  1.00  5.04           H  
ATOM    362 3HG1 VAL A  21      -1.525   5.220  -5.059  1.00  5.04           H  
ATOM    363 1HG2 VAL A  21      -2.571   7.892  -6.033  1.00  5.04           H  
ATOM    364 2HG2 VAL A  21      -1.595   7.637  -4.568  1.00  5.04           H  
ATOM    365 3HG2 VAL A  21      -1.100   8.831  -5.772  1.00  5.04           H  
ATOM    366  N   ASP A  22       1.637   5.354  -7.593  1.00  4.92           N  
ATOM    367  CA  ASP A  22       2.374   4.235  -8.166  1.00  4.92           C  
ATOM    368  C   ASP A  22       3.862   4.460  -7.936  1.00  4.92           C  
ATOM    369  O   ASP A  22       4.450   5.391  -8.489  1.00  4.92           O  
ATOM    370  CB  ASP A  22       2.056   4.056  -9.654  1.00  4.92           C  
ATOM    371  CG  ASP A  22       2.741   2.815 -10.336  1.00  4.92           C  
ATOM    372  OD1 ASP A  22       3.778   2.340  -9.870  1.00  4.92           O  
ATOM    373  OD2 ASP A  22       2.205   2.365 -11.323  1.00  4.92           O  
ATOM    374  H   ASP A  22       1.338   6.123  -8.178  1.00  4.92           H  
ATOM    375  HA  ASP A  22       2.083   3.321  -7.647  1.00  4.92           H  
ATOM    376 1HB  ASP A  22       0.976   3.956  -9.775  1.00  4.92           H  
ATOM    377 2HB  ASP A  22       2.354   4.958 -10.194  1.00  4.92           H  
ATOM    378  N   ALA A  23       4.458   3.613  -7.101  1.00  4.77           N  
ATOM    379  CA  ALA A  23       5.863   3.728  -6.727  1.00  4.77           C  
ATOM    380  C   ALA A  23       6.780   3.642  -7.942  1.00  4.77           C  
ATOM    381  O   ALA A  23       7.905   4.146  -7.900  1.00  4.77           O  
ATOM    382  CB  ALA A  23       6.230   2.652  -5.735  1.00  4.77           C  
ATOM    383  H   ALA A  23       3.902   2.872  -6.700  1.00  4.77           H  
ATOM    384  HA  ALA A  23       6.005   4.695  -6.255  1.00  4.77           H  
ATOM    385 1HB  ALA A  23       7.269   2.767  -5.431  1.00  4.77           H  
ATOM    386 2HB  ALA A  23       5.586   2.762  -4.885  1.00  4.77           H  
ATOM    387 3HB  ALA A  23       6.087   1.671  -6.183  1.00  4.77           H  
ATOM    388  N   GLY A  24       6.348   2.945  -9.000  1.00  4.60           N  
ATOM    389  CA  GLY A  24       7.165   2.802 -10.199  1.00  4.60           C  
ATOM    390  C   GLY A  24       7.413   4.183 -10.782  1.00  4.60           C  
ATOM    391  O   GLY A  24       8.558   4.584 -11.035  1.00  4.60           O  
ATOM    392  H   GLY A  24       5.394   2.568  -9.020  1.00  4.60           H  
ATOM    393 1HA  GLY A  24       8.110   2.320  -9.950  1.00  4.60           H  
ATOM    394 2HA  GLY A  24       6.642   2.176 -10.921  1.00  4.60           H  
ATOM    395  N   THR A  25       6.309   4.899 -11.002  1.00  4.41           N  
ATOM    396  CA  THR A  25       6.345   6.248 -11.531  1.00  4.41           C  
ATOM    397  C   THR A  25       7.050   7.175 -10.571  1.00  4.41           C  
ATOM    398  O   THR A  25       7.857   8.000 -10.994  1.00  4.41           O  
ATOM    399  CB  THR A  25       4.939   6.802 -11.819  1.00  4.41           C  
ATOM    400  OG1 THR A  25       4.304   6.006 -12.842  1.00  4.41           O  
ATOM    401  CG2 THR A  25       5.031   8.270 -12.263  1.00  4.41           C  
ATOM    402  H   THR A  25       5.415   4.484 -10.760  1.00  4.41           H  
ATOM    403  HA  THR A  25       6.904   6.240 -12.465  1.00  4.41           H  
ATOM    404  HB  THR A  25       4.339   6.742 -10.907  1.00  4.41           H  
ATOM    405  HG1 THR A  25       4.291   5.081 -12.570  1.00  4.41           H  
ATOM    406 1HG2 THR A  25       4.028   8.660 -12.451  1.00  4.41           H  
ATOM    407 2HG2 THR A  25       5.500   8.858 -11.471  1.00  4.41           H  
ATOM    408 3HG2 THR A  25       5.625   8.346 -13.171  1.00  4.41           H  
ATOM    409  N   ALA A  26       6.759   7.056  -9.272  1.00  4.23           N  
ATOM    410  CA  ALA A  26       7.404   7.954  -8.331  1.00  4.23           C  
ATOM    411  C   ALA A  26       8.919   7.807  -8.377  1.00  4.23           C  
ATOM    412  O   ALA A  26       9.628   8.799  -8.496  1.00  4.23           O  
ATOM    413  CB  ALA A  26       6.933   7.679  -6.918  1.00  4.23           C  
ATOM    414  H   ALA A  26       6.076   6.366  -8.957  1.00  4.23           H  
ATOM    415  HA  ALA A  26       7.144   8.976  -8.607  1.00  4.23           H  
ATOM    416 1HB  ALA A  26       7.414   8.378  -6.236  1.00  4.23           H  
ATOM    417 2HB  ALA A  26       5.854   7.792  -6.868  1.00  4.23           H  
ATOM    418 3HB  ALA A  26       7.205   6.667  -6.647  1.00  4.23           H  
ATOM    419  N   GLU A  27       9.441   6.577  -8.392  1.00  4.08           N  
ATOM    420  CA  GLU A  27      10.893   6.457  -8.433  1.00  4.08           C  
ATOM    421  C   GLU A  27      11.451   7.090  -9.701  1.00  4.08           C  
ATOM    422  O   GLU A  27      12.422   7.856  -9.657  1.00  4.08           O  
ATOM    423  CB  GLU A  27      11.352   4.996  -8.318  1.00  4.08           C  
ATOM    424  CG  GLU A  27      12.889   4.814  -8.342  1.00  4.08           C  
ATOM    425  CD  GLU A  27      13.382   3.382  -8.204  1.00  4.08           C  
ATOM    426  OE1 GLU A  27      12.593   2.491  -8.042  1.00  4.08           O  
ATOM    427  OE2 GLU A  27      14.582   3.196  -8.288  1.00  4.08           O  
ATOM    428  H   GLU A  27       8.854   5.743  -8.328  1.00  4.08           H  
ATOM    429  HA  GLU A  27      11.287   6.999  -7.585  1.00  4.08           H  
ATOM    430 1HB  GLU A  27      10.972   4.570  -7.390  1.00  4.08           H  
ATOM    431 2HB  GLU A  27      10.923   4.418  -9.141  1.00  4.08           H  
ATOM    432 1HG  GLU A  27      13.266   5.229  -9.274  1.00  4.08           H  
ATOM    433 2HG  GLU A  27      13.307   5.380  -7.534  1.00  4.08           H  
ATOM    434  N   LYS A  28      10.826   6.791 -10.842  1.00  3.98           N  
ATOM    435  CA  LYS A  28      11.303   7.339 -12.097  1.00  3.98           C  
ATOM    436  C   LYS A  28      11.264   8.860 -12.111  1.00  3.98           C  
ATOM    437  O   LYS A  28      12.255   9.507 -12.453  1.00  3.98           O  
ATOM    438  CB  LYS A  28      10.479   6.799 -13.260  1.00  3.98           C  
ATOM    439  CG  LYS A  28      10.925   7.307 -14.636  1.00  3.98           C  
ATOM    440  CD  LYS A  28      10.105   6.674 -15.752  1.00  3.98           C  
ATOM    441  CE  LYS A  28      10.523   7.200 -17.120  1.00  3.98           C  
ATOM    442  NZ  LYS A  28       9.743   6.563 -18.220  1.00  3.98           N  
ATOM    443  H   LYS A  28      10.019   6.160 -10.839  1.00  3.98           H  
ATOM    444  HA  LYS A  28      12.340   7.032 -12.230  1.00  3.98           H  
ATOM    445 1HB  LYS A  28      10.524   5.709 -13.262  1.00  3.98           H  
ATOM    446 2HB  LYS A  28       9.432   7.078 -13.120  1.00  3.98           H  
ATOM    447 1HG  LYS A  28      10.797   8.389 -14.670  1.00  3.98           H  
ATOM    448 2HG  LYS A  28      11.980   7.079 -14.787  1.00  3.98           H  
ATOM    449 1HD  LYS A  28      10.233   5.591 -15.730  1.00  3.98           H  
ATOM    450 2HD  LYS A  28       9.051   6.902 -15.592  1.00  3.98           H  
ATOM    451 1HE  LYS A  28      10.362   8.272 -17.153  1.00  3.98           H  
ATOM    452 2HE  LYS A  28      11.584   6.996 -17.274  1.00  3.98           H  
ATOM    453 1HZ  LYS A  28      10.045   6.936 -19.109  1.00  3.98           H  
ATOM    454 2HZ  LYS A  28       9.894   5.563 -18.207  1.00  3.98           H  
ATOM    455 3HZ  LYS A  28       8.759   6.755 -18.092  1.00  3.98           H  
ATOM    456  N   TYR A  29      10.127   9.434 -11.719  1.00  3.95           N  
ATOM    457  CA  TYR A  29       9.953  10.873 -11.753  1.00  3.95           C  
ATOM    458  C   TYR A  29      10.990  11.546 -10.888  1.00  3.95           C  
ATOM    459  O   TYR A  29      11.584  12.559 -11.273  1.00  3.95           O  
ATOM    460  CB  TYR A  29       8.566  11.306 -11.302  1.00  3.95           C  
ATOM    461  CG  TYR A  29       8.397  12.773 -11.538  1.00  3.95           C  
ATOM    462  CD1 TYR A  29       8.106  13.180 -12.830  1.00  3.95           C  
ATOM    463  CD2 TYR A  29       8.557  13.710 -10.538  1.00  3.95           C  
ATOM    464  CE1 TYR A  29       7.971  14.509 -13.128  1.00  3.95           C  
ATOM    465  CE2 TYR A  29       8.418  15.059 -10.850  1.00  3.95           C  
ATOM    466  CZ  TYR A  29       8.131  15.449 -12.134  1.00  3.95           C  
ATOM    467  OH  TYR A  29       8.011  16.779 -12.439  1.00  3.95           O  
ATOM    468  H   TYR A  29       9.356   8.854 -11.411  1.00  3.95           H  
ATOM    469  HA  TYR A  29      10.100  11.213 -12.770  1.00  3.95           H  
ATOM    470 1HB  TYR A  29       7.799  10.763 -11.864  1.00  3.95           H  
ATOM    471 2HB  TYR A  29       8.421  11.090 -10.243  1.00  3.95           H  
ATOM    472  HD1 TYR A  29       7.987  12.433 -13.617  1.00  3.95           H  
ATOM    473  HD2 TYR A  29       8.794  13.397  -9.522  1.00  3.95           H  
ATOM    474  HE1 TYR A  29       7.745  14.819 -14.147  1.00  3.95           H  
ATOM    475  HE2 TYR A  29       8.539  15.819 -10.081  1.00  3.95           H  
ATOM    476  HH  TYR A  29       8.194  17.301 -11.653  1.00  3.95           H  
ATOM    477  N   PHE A  30      11.183  11.016  -9.690  1.00  3.97           N  
ATOM    478  CA  PHE A  30      12.113  11.610  -8.766  1.00  3.97           C  
ATOM    479  C   PHE A  30      13.512  11.649  -9.355  1.00  3.97           C  
ATOM    480  O   PHE A  30      14.196  12.678  -9.282  1.00  3.97           O  
ATOM    481  CB  PHE A  30      12.131  10.761  -7.525  1.00  3.97           C  
ATOM    482  CG  PHE A  30      10.985  10.899  -6.669  1.00  3.97           C  
ATOM    483  CD1 PHE A  30       9.770  11.278  -7.180  1.00  3.97           C  
ATOM    484  CD2 PHE A  30      11.101  10.636  -5.342  1.00  3.97           C  
ATOM    485  CE1 PHE A  30       8.693  11.375  -6.387  1.00  3.97           C  
ATOM    486  CE2 PHE A  30      10.044  10.741  -4.536  1.00  3.97           C  
ATOM    487  CZ  PHE A  30       8.813  11.116  -5.054  1.00  3.97           C  
ATOM    488  H   PHE A  30      10.666  10.179  -9.407  1.00  3.97           H  
ATOM    489  HA  PHE A  30      11.785  12.620  -8.537  1.00  3.97           H  
ATOM    490 1HB  PHE A  30      12.132   9.743  -7.858  1.00  3.97           H  
ATOM    491 2HB  PHE A  30      12.981  10.898  -6.979  1.00  3.97           H  
ATOM    492  HD1 PHE A  30       9.681  11.479  -8.237  1.00  3.97           H  
ATOM    493  HD2 PHE A  30      12.066  10.345  -4.936  1.00  3.97           H  
ATOM    494  HE1 PHE A  30       7.743  11.663  -6.817  1.00  3.97           H  
ATOM    495  HE2 PHE A  30      10.182  10.532  -3.484  1.00  3.97           H  
ATOM    496  HZ  PHE A  30       7.947  11.210  -4.413  1.00  3.97           H  
ATOM    497  N   LYS A  31      13.910  10.561 -10.021  1.00  4.07           N  
ATOM    498  CA  LYS A  31      15.216  10.523 -10.652  1.00  4.07           C  
ATOM    499  C   LYS A  31      15.274  11.526 -11.802  1.00  4.07           C  
ATOM    500  O   LYS A  31      16.302  12.169 -12.009  1.00  4.07           O  
ATOM    501  CB  LYS A  31      15.562   9.109 -11.096  1.00  4.07           C  
ATOM    502  CG  LYS A  31      15.853   8.156  -9.927  1.00  4.07           C  
ATOM    503  CD  LYS A  31      16.190   6.748 -10.415  1.00  4.07           C  
ATOM    504  CE  LYS A  31      16.493   5.797  -9.253  1.00  4.07           C  
ATOM    505  NZ  LYS A  31      16.811   4.420  -9.734  1.00  4.07           N  
ATOM    506  H   LYS A  31      13.310   9.732 -10.061  1.00  4.07           H  
ATOM    507  HA  LYS A  31      15.960  10.824  -9.917  1.00  4.07           H  
ATOM    508 1HB  LYS A  31      14.724   8.698 -11.669  1.00  4.07           H  
ATOM    509 2HB  LYS A  31      16.433   9.131 -11.748  1.00  4.07           H  
ATOM    510 1HG  LYS A  31      16.682   8.546  -9.332  1.00  4.07           H  
ATOM    511 2HG  LYS A  31      14.970   8.107  -9.294  1.00  4.07           H  
ATOM    512 1HD  LYS A  31      15.334   6.353 -10.969  1.00  4.07           H  
ATOM    513 2HD  LYS A  31      17.049   6.784 -11.082  1.00  4.07           H  
ATOM    514 1HE  LYS A  31      17.338   6.179  -8.681  1.00  4.07           H  
ATOM    515 2HE  LYS A  31      15.628   5.746  -8.604  1.00  4.07           H  
ATOM    516 1HZ  LYS A  31      16.994   3.815  -8.939  1.00  4.07           H  
ATOM    517 2HZ  LYS A  31      16.023   4.052 -10.261  1.00  4.07           H  
ATOM    518 3HZ  LYS A  31      17.623   4.447 -10.329  1.00  4.07           H  
ATOM    519  N   LEU A  32      14.159  11.701 -12.524  1.00  4.23           N  
ATOM    520  CA  LEU A  32      14.129  12.664 -13.618  1.00  4.23           C  
ATOM    521  C   LEU A  32      14.352  14.074 -13.083  1.00  4.23           C  
ATOM    522  O   LEU A  32      15.004  14.892 -13.733  1.00  4.23           O  
ATOM    523  CB  LEU A  32      12.805  12.608 -14.392  1.00  4.23           C  
ATOM    524  CG  LEU A  32      12.565  11.332 -15.218  1.00  4.23           C  
ATOM    525  CD1 LEU A  32      11.154  11.359 -15.793  1.00  4.23           C  
ATOM    526  CD2 LEU A  32      13.606  11.243 -16.311  1.00  4.23           C  
ATOM    527  H   LEU A  32      13.336  11.129 -12.330  1.00  4.23           H  
ATOM    528  HA  LEU A  32      14.931  12.422 -14.308  1.00  4.23           H  
ATOM    529 1HB  LEU A  32      11.988  12.708 -13.690  1.00  4.23           H  
ATOM    530 2HB  LEU A  32      12.770  13.456 -15.074  1.00  4.23           H  
ATOM    531  HG  LEU A  32      12.652  10.468 -14.584  1.00  4.23           H  
ATOM    532 1HD1 LEU A  32      10.983  10.458 -16.369  1.00  4.23           H  
ATOM    533 2HD1 LEU A  32      10.431  11.414 -14.993  1.00  4.23           H  
ATOM    534 3HD1 LEU A  32      11.044  12.228 -16.439  1.00  4.23           H  
ATOM    535 1HD2 LEU A  32      13.444  10.336 -16.894  1.00  4.23           H  
ATOM    536 2HD2 LEU A  32      13.526  12.114 -16.962  1.00  4.23           H  
ATOM    537 3HD2 LEU A  32      14.597  11.214 -15.863  1.00  4.23           H  
ATOM    538  N   ILE A  33      13.862  14.363 -11.873  1.00  4.46           N  
ATOM    539  CA  ILE A  33      14.106  15.688 -11.316  1.00  4.46           C  
ATOM    540  C   ILE A  33      15.612  15.842 -11.114  1.00  4.46           C  
ATOM    541  O   ILE A  33      16.224  16.813 -11.547  1.00  4.46           O  
ATOM    542  CB  ILE A  33      13.454  15.891  -9.928  1.00  4.46           C  
ATOM    543  CG1 ILE A  33      11.944  15.885  -9.977  1.00  4.46           C  
ATOM    544  CG2 ILE A  33      13.916  17.226  -9.378  1.00  4.46           C  
ATOM    545  CD1 ILE A  33      11.332  15.792  -8.573  1.00  4.46           C  
ATOM    546  H   ILE A  33      13.298  13.672 -11.376  1.00  4.46           H  
ATOM    547  HA  ILE A  33      13.754  16.445 -12.012  1.00  4.46           H  
ATOM    548  HB  ILE A  33      13.763  15.102  -9.253  1.00  4.46           H  
ATOM    549 1HG1 ILE A  33      11.595  16.797 -10.454  1.00  4.46           H  
ATOM    550 2HG1 ILE A  33      11.605  15.032 -10.568  1.00  4.46           H  
ATOM    551 1HG2 ILE A  33      13.470  17.375  -8.412  1.00  4.46           H  
ATOM    552 2HG2 ILE A  33      15.002  17.238  -9.292  1.00  4.46           H  
ATOM    553 3HG2 ILE A  33      13.597  18.024 -10.047  1.00  4.46           H  
ATOM    554 1HD1 ILE A  33      10.266  15.794  -8.647  1.00  4.46           H  
ATOM    555 2HD1 ILE A  33      11.661  14.874  -8.093  1.00  4.46           H  
ATOM    556 3HD1 ILE A  33      11.650  16.637  -7.974  1.00  4.46           H  
ATOM    557  N   ALA A  34      16.228  14.846 -10.489  1.00  4.72           N  
ATOM    558  CA  ALA A  34      17.672  14.872 -10.248  1.00  4.72           C  
ATOM    559  C   ALA A  34      18.483  14.922 -11.557  1.00  4.72           C  
ATOM    560  O   ALA A  34      19.553  15.533 -11.620  1.00  4.72           O  
ATOM    561  CB  ALA A  34      18.068  13.672  -9.423  1.00  4.72           C  
ATOM    562  H   ALA A  34      15.668  14.054 -10.165  1.00  4.72           H  
ATOM    563  HA  ALA A  34      17.901  15.775  -9.684  1.00  4.72           H  
ATOM    564 1HB  ALA A  34      19.136  13.710  -9.211  1.00  4.72           H  
ATOM    565 2HB  ALA A  34      17.517  13.702  -8.498  1.00  4.72           H  
ATOM    566 3HB  ALA A  34      17.833  12.765  -9.977  1.00  4.72           H  
ATOM    567  N   ASN A  35      17.967  14.325 -12.629  1.00  4.95           N  
ATOM    568  CA  ASN A  35      18.672  14.293 -13.909  1.00  4.95           C  
ATOM    569  C   ASN A  35      18.682  15.662 -14.600  1.00  4.95           C  
ATOM    570  O   ASN A  35      19.396  15.866 -15.584  1.00  4.95           O  
ATOM    571  CB  ASN A  35      18.078  13.244 -14.820  1.00  4.95           C  
ATOM    572  CG  ASN A  35      18.381  11.832 -14.359  1.00  4.95           C  
ATOM    573  OD1 ASN A  35      19.336  11.585 -13.609  1.00  4.95           O  
ATOM    574  ND2 ASN A  35      17.582  10.895 -14.805  1.00  4.95           N  
ATOM    575  H   ASN A  35      17.086  13.822 -12.539  1.00  4.95           H  
ATOM    576  HA  ASN A  35      19.709  14.023 -13.716  1.00  4.95           H  
ATOM    577 1HB  ASN A  35      17.001  13.381 -14.867  1.00  4.95           H  
ATOM    578 2HB  ASN A  35      18.467  13.377 -15.828  1.00  4.95           H  
ATOM    579 1HD2 ASN A  35      17.732   9.943 -14.539  1.00  4.95           H  
ATOM    580 2HD2 ASN A  35      16.832  11.131 -15.418  1.00  4.95           H  
ATOM    581  N   ALA A  36      17.916  16.617 -14.059  1.00  5.11           N  
ATOM    582  CA  ALA A  36      17.856  17.996 -14.528  1.00  5.11           C  
ATOM    583  C   ALA A  36      19.002  18.796 -13.898  1.00  5.11           C  
ATOM    584  O   ALA A  36      19.150  19.999 -14.128  1.00  5.11           O  
ATOM    585  CB  ALA A  36      16.520  18.627 -14.177  1.00  5.11           C  
ATOM    586  H   ALA A  36      17.338  16.399 -13.244  1.00  5.11           H  
ATOM    587  HA  ALA A  36      17.985  17.997 -15.609  1.00  5.11           H  
ATOM    588 1HB  ALA A  36      16.492  19.647 -14.549  1.00  5.11           H  
ATOM    589 2HB  ALA A  36      15.714  18.048 -14.630  1.00  5.11           H  
ATOM    590 3HB  ALA A  36      16.397  18.634 -13.103  1.00  5.11           H  
ATOM    591  N   LYS A  37      19.801  18.091 -13.098  1.00  5.18           N  
ATOM    592  CA  LYS A  37      20.914  18.581 -12.311  1.00  5.18           C  
ATOM    593  C   LYS A  37      20.388  19.541 -11.260  1.00  5.18           C  
ATOM    594  O   LYS A  37      19.339  19.265 -10.685  1.00  5.18           O  
ATOM    595  CB  LYS A  37      21.965  19.229 -13.221  1.00  5.18           C  
ATOM    596  CG  LYS A  37      22.520  18.278 -14.284  1.00  5.18           C  
ATOM    597  CD  LYS A  37      23.619  18.931 -15.108  1.00  5.18           C  
ATOM    598  CE  LYS A  37      24.139  17.982 -16.184  1.00  5.18           C  
ATOM    599  NZ  LYS A  37      25.193  18.618 -17.028  1.00  5.18           N  
ATOM    600  H   LYS A  37      19.601  17.104 -12.967  1.00  5.18           H  
ATOM    601  HA  LYS A  37      21.372  17.732 -11.796  1.00  5.18           H  
ATOM    602 1HB  LYS A  37      21.562  20.111 -13.715  1.00  5.18           H  
ATOM    603 2HB  LYS A  37      22.817  19.546 -12.624  1.00  5.18           H  
ATOM    604 1HG  LYS A  37      22.917  17.388 -13.797  1.00  5.18           H  
ATOM    605 2HG  LYS A  37      21.712  17.968 -14.952  1.00  5.18           H  
ATOM    606 1HD  LYS A  37      23.229  19.832 -15.586  1.00  5.18           H  
ATOM    607 2HD  LYS A  37      24.443  19.215 -14.455  1.00  5.18           H  
ATOM    608 1HE  LYS A  37      24.555  17.096 -15.707  1.00  5.18           H  
ATOM    609 2HE  LYS A  37      23.308  17.681 -16.824  1.00  5.18           H  
ATOM    610 1HZ  LYS A  37      25.509  17.959 -17.726  1.00  5.18           H  
ATOM    611 2HZ  LYS A  37      24.812  19.435 -17.485  1.00  5.18           H  
ATOM    612 3HZ  LYS A  37      25.972  18.891 -16.447  1.00  5.18           H  
ATOM    613  N   THR A  38      21.097  20.645 -10.972  1.00  5.17           N  
ATOM    614  CA  THR A  38      20.748  21.590  -9.880  1.00  5.17           C  
ATOM    615  C   THR A  38      20.862  20.964  -8.466  1.00  5.17           C  
ATOM    616  O   THR A  38      21.623  21.423  -7.610  1.00  5.17           O  
ATOM    617  CB  THR A  38      19.333  22.194 -10.049  1.00  5.17           C  
ATOM    618  OG1 THR A  38      19.262  22.927 -11.286  1.00  5.17           O  
ATOM    619  CG2 THR A  38      19.032  23.130  -8.885  1.00  5.17           C  
ATOM    620  H   THR A  38      21.928  20.835 -11.508  1.00  5.17           H  
ATOM    621  HA  THR A  38      21.457  22.419  -9.921  1.00  5.17           H  
ATOM    622  HB  THR A  38      18.579  21.420 -10.052  1.00  5.17           H  
ATOM    623  HG1 THR A  38      19.234  22.312 -12.029  1.00  5.17           H  
ATOM    624 1HG2 THR A  38      18.038  23.556  -9.004  1.00  5.17           H  
ATOM    625 2HG2 THR A  38      19.072  22.574  -7.944  1.00  5.17           H  
ATOM    626 3HG2 THR A  38      19.767  23.931  -8.858  1.00  5.17           H  
ATOM    627  N   VAL A  39      20.149  19.866  -8.254  1.00  5.08           N  
ATOM    628  CA  VAL A  39      20.103  19.156  -6.998  1.00  5.08           C  
ATOM    629  C   VAL A  39      21.325  18.301  -6.757  1.00  5.08           C  
ATOM    630  O   VAL A  39      21.276  17.077  -6.879  1.00  5.08           O  
ATOM    631  CB  VAL A  39      18.888  18.224  -7.022  1.00  5.08           C  
ATOM    632  CG1 VAL A  39      18.768  17.495  -5.704  1.00  5.08           C  
ATOM    633  CG2 VAL A  39      17.652  19.050  -7.357  1.00  5.08           C  
ATOM    634  H   VAL A  39      19.573  19.537  -9.013  1.00  5.08           H  
ATOM    635  HA  VAL A  39      20.006  19.879  -6.190  1.00  5.08           H  
ATOM    636  HB  VAL A  39      19.031  17.468  -7.798  1.00  5.08           H  
ATOM    637 1HG1 VAL A  39      17.918  16.822  -5.746  1.00  5.08           H  
ATOM    638 2HG1 VAL A  39      19.677  16.919  -5.517  1.00  5.08           H  
ATOM    639 3HG1 VAL A  39      18.636  18.212  -4.902  1.00  5.08           H  
ATOM    640 1HG2 VAL A  39      16.783  18.404  -7.403  1.00  5.08           H  
ATOM    641 2HG2 VAL A  39      17.504  19.818  -6.594  1.00  5.08           H  
ATOM    642 3HG2 VAL A  39      17.794  19.531  -8.328  1.00  5.08           H  
ATOM    643  N   GLU A  40      22.419  18.939  -6.388  1.00  4.93           N  
ATOM    644  CA  GLU A  40      23.612  18.182  -6.060  1.00  4.93           C  
ATOM    645  C   GLU A  40      23.264  17.286  -4.882  1.00  4.93           C  
ATOM    646  O   GLU A  40      22.693  17.758  -3.899  1.00  4.93           O  
ATOM    647  CB  GLU A  40      24.788  19.105  -5.727  1.00  4.93           C  
ATOM    648  CG  GLU A  40      26.112  18.378  -5.468  1.00  4.93           C  
ATOM    649  CD  GLU A  40      27.277  19.312  -5.205  1.00  4.93           C  
ATOM    650  OE1 GLU A  40      27.078  20.504  -5.205  1.00  4.93           O  
ATOM    651  OE2 GLU A  40      28.365  18.824  -5.006  1.00  4.93           O  
ATOM    652  H   GLU A  40      22.390  19.959  -6.371  1.00  4.93           H  
ATOM    653  HA  GLU A  40      23.883  17.553  -6.909  1.00  4.93           H  
ATOM    654 1HB  GLU A  40      24.943  19.807  -6.547  1.00  4.93           H  
ATOM    655 2HB  GLU A  40      24.548  19.688  -4.839  1.00  4.93           H  
ATOM    656 1HG  GLU A  40      25.988  17.728  -4.603  1.00  4.93           H  
ATOM    657 2HG  GLU A  40      26.342  17.748  -6.326  1.00  4.93           H  
ATOM    658  N   GLY A  41      23.606  16.008  -4.957  1.00  4.77           N  
ATOM    659  CA  GLY A  41      23.274  15.121  -3.855  1.00  4.77           C  
ATOM    660  C   GLY A  41      23.343  13.657  -4.248  1.00  4.77           C  
ATOM    661  O   GLY A  41      23.717  13.312  -5.369  1.00  4.77           O  
ATOM    662  H   GLY A  41      24.071  15.653  -5.779  1.00  4.77           H  
ATOM    663 1HA  GLY A  41      23.953  15.311  -3.024  1.00  4.77           H  
ATOM    664 2HA  GLY A  41      22.268  15.352  -3.502  1.00  4.77           H  
ATOM    665  N   VAL A  42      23.004  12.799  -3.297  1.00  4.63           N  
ATOM    666  CA  VAL A  42      23.035  11.357  -3.488  1.00  4.63           C  
ATOM    667  C   VAL A  42      21.682  10.737  -3.192  1.00  4.63           C  
ATOM    668  O   VAL A  42      21.077  11.037  -2.163  1.00  4.63           O  
ATOM    669  CB  VAL A  42      24.096  10.725  -2.562  1.00  4.63           C  
ATOM    670  CG1 VAL A  42      24.101   9.208  -2.711  1.00  4.63           C  
ATOM    671  CG2 VAL A  42      25.471  11.293  -2.903  1.00  4.63           C  
ATOM    672  H   VAL A  42      22.710  13.164  -2.403  1.00  4.63           H  
ATOM    673  HA  VAL A  42      23.296  11.143  -4.525  1.00  4.63           H  
ATOM    674  HB  VAL A  42      23.850  10.952  -1.525  1.00  4.63           H  
ATOM    675 1HG1 VAL A  42      24.850   8.783  -2.043  1.00  4.63           H  
ATOM    676 2HG1 VAL A  42      23.125   8.804  -2.450  1.00  4.63           H  
ATOM    677 3HG1 VAL A  42      24.340   8.943  -3.739  1.00  4.63           H  
ATOM    678 1HG2 VAL A  42      26.218  10.852  -2.244  1.00  4.63           H  
ATOM    679 2HG2 VAL A  42      25.714  11.054  -3.940  1.00  4.63           H  
ATOM    680 3HG2 VAL A  42      25.472  12.371  -2.772  1.00  4.63           H  
ATOM    681  N   TRP A  43      21.202   9.878  -4.086  1.00  4.55           N  
ATOM    682  CA  TRP A  43      19.941   9.205  -3.814  1.00  4.55           C  
ATOM    683  C   TRP A  43      20.110   8.065  -2.842  1.00  4.55           C  
ATOM    684  O   TRP A  43      20.988   7.216  -3.012  1.00  4.55           O  
ATOM    685  CB  TRP A  43      19.314   8.609  -5.064  1.00  4.55           C  
ATOM    686  CG  TRP A  43      18.723   9.554  -5.955  1.00  4.55           C  
ATOM    687  CD1 TRP A  43      19.206  10.031  -7.123  1.00  4.55           C  
ATOM    688  CD2 TRP A  43      17.459  10.178  -5.752  1.00  4.55           C  
ATOM    689  NE1 TRP A  43      18.323  10.899  -7.661  1.00  4.55           N  
ATOM    690  CE2 TRP A  43      17.241  10.999  -6.824  1.00  4.55           C  
ATOM    691  CE3 TRP A  43      16.502  10.099  -4.743  1.00  4.55           C  
ATOM    692  CZ2 TRP A  43      16.113  11.741  -6.930  1.00  4.55           C  
ATOM    693  CZ3 TRP A  43      15.356  10.840  -4.856  1.00  4.55           C  
ATOM    694  CH2 TRP A  43      15.187  11.643  -5.928  1.00  4.55           C  
ATOM    695  H   TRP A  43      21.721   9.678  -4.929  1.00  4.55           H  
ATOM    696  HA  TRP A  43      19.248   9.928  -3.382  1.00  4.55           H  
ATOM    697 1HB  TRP A  43      20.075   8.056  -5.616  1.00  4.55           H  
ATOM    698 2HB  TRP A  43      18.554   7.899  -4.765  1.00  4.55           H  
ATOM    699  HD1 TRP A  43      20.158   9.751  -7.569  1.00  4.55           H  
ATOM    700  HE1 TRP A  43      18.444  11.390  -8.532  1.00  4.55           H  
ATOM    701  HE3 TRP A  43      16.665   9.456  -3.877  1.00  4.55           H  
ATOM    702  HZ2 TRP A  43      15.936  12.393  -7.761  1.00  4.55           H  
ATOM    703  HZ3 TRP A  43      14.608  10.775  -4.065  1.00  4.55           H  
ATOM    704  HH2 TRP A  43      14.299  12.237  -5.999  1.00  4.55           H  
ATOM    705  N   THR A  44      19.210   8.004  -1.876  1.00  4.58           N  
ATOM    706  CA  THR A  44      19.190   6.914  -0.927  1.00  4.58           C  
ATOM    707  C   THR A  44      17.898   6.130  -1.031  1.00  4.58           C  
ATOM    708  O   THR A  44      16.801   6.700  -1.019  1.00  4.58           O  
ATOM    709  CB  THR A  44      19.352   7.431   0.513  1.00  4.58           C  
ATOM    710  OG1 THR A  44      20.616   8.101   0.650  1.00  4.58           O  
ATOM    711  CG2 THR A  44      19.272   6.279   1.508  1.00  4.58           C  
ATOM    712  H   THR A  44      18.537   8.766  -1.784  1.00  4.58           H  
ATOM    713  HA  THR A  44      20.015   6.238  -1.149  1.00  4.58           H  
ATOM    714  HB  THR A  44      18.557   8.143   0.727  1.00  4.58           H  
ATOM    715  HG1 THR A  44      20.621   8.905   0.117  1.00  4.58           H  
ATOM    716 1HG2 THR A  44      19.386   6.669   2.514  1.00  4.58           H  
ATOM    717 2HG2 THR A  44      18.308   5.784   1.419  1.00  4.58           H  
ATOM    718 3HG2 THR A  44      20.066   5.562   1.304  1.00  4.58           H  
ATOM    719  N   LEU A  45      18.019   4.811  -1.140  1.00  4.72           N  
ATOM    720  CA  LEU A  45      16.824   3.989  -1.193  1.00  4.72           C  
ATOM    721  C   LEU A  45      16.861   2.972  -0.074  1.00  4.72           C  
ATOM    722  O   LEU A  45      17.895   2.338   0.159  1.00  4.72           O  
ATOM    723  CB  LEU A  45      16.729   3.258  -2.538  1.00  4.72           C  
ATOM    724  CG  LEU A  45      16.604   4.155  -3.736  1.00  4.72           C  
ATOM    725  CD1 LEU A  45      17.994   4.470  -4.314  1.00  4.72           C  
ATOM    726  CD2 LEU A  45      15.688   3.523  -4.772  1.00  4.72           C  
ATOM    727  H   LEU A  45      18.935   4.384  -1.164  1.00  4.72           H  
ATOM    728  HA  LEU A  45      15.944   4.616  -1.061  1.00  4.72           H  
ATOM    729 1HB  LEU A  45      17.617   2.643  -2.668  1.00  4.72           H  
ATOM    730 2HB  LEU A  45      15.855   2.606  -2.516  1.00  4.72           H  
ATOM    731  HG  LEU A  45      16.193   5.053  -3.412  1.00  4.72           H  
ATOM    732 1HD1 LEU A  45      17.894   5.146  -5.161  1.00  4.72           H  
ATOM    733 2HD1 LEU A  45      18.622   4.937  -3.562  1.00  4.72           H  
ATOM    734 3HD1 LEU A  45      18.464   3.546  -4.646  1.00  4.72           H  
ATOM    735 1HD2 LEU A  45      15.574   4.195  -5.627  1.00  4.72           H  
ATOM    736 2HD2 LEU A  45      16.109   2.579  -5.112  1.00  4.72           H  
ATOM    737 3HD2 LEU A  45      14.710   3.345  -4.327  1.00  4.72           H  
ATOM    738  N   LYS A  46      15.723   2.782   0.580  1.00  4.93           N  
ATOM    739  CA  LYS A  46      15.615   1.803   1.647  1.00  4.93           C  
ATOM    740  C   LYS A  46      14.385   0.922   1.456  1.00  4.93           C  
ATOM    741  O   LYS A  46      13.290   1.239   1.940  1.00  4.93           O  
ATOM    742  CB  LYS A  46      15.588   2.510   3.002  1.00  4.93           C  
ATOM    743  CG  LYS A  46      16.873   3.289   3.345  1.00  4.93           C  
ATOM    744  CD  LYS A  46      16.780   3.972   4.698  1.00  4.93           C  
ATOM    745  CE  LYS A  46      18.071   4.692   5.052  1.00  4.93           C  
ATOM    746  NZ  LYS A  46      17.990   5.357   6.383  1.00  4.93           N  
ATOM    747  H   LYS A  46      14.923   3.374   0.344  1.00  4.93           H  
ATOM    748  HA  LYS A  46      16.492   1.156   1.615  1.00  4.93           H  
ATOM    749 1HB  LYS A  46      14.754   3.198   3.038  1.00  4.93           H  
ATOM    750 2HB  LYS A  46      15.449   1.771   3.784  1.00  4.93           H  
ATOM    751 1HG  LYS A  46      17.725   2.609   3.339  1.00  4.93           H  
ATOM    752 2HG  LYS A  46      17.041   4.053   2.594  1.00  4.93           H  
ATOM    753 1HD  LYS A  46      15.987   4.714   4.659  1.00  4.93           H  
ATOM    754 2HD  LYS A  46      16.542   3.242   5.472  1.00  4.93           H  
ATOM    755 1HE  LYS A  46      18.888   3.973   5.063  1.00  4.93           H  
ATOM    756 2HE  LYS A  46      18.275   5.444   4.297  1.00  4.93           H  
ATOM    757 1HZ  LYS A  46      18.864   5.824   6.580  1.00  4.93           H  
ATOM    758 2HZ  LYS A  46      17.242   6.036   6.377  1.00  4.93           H  
ATOM    759 3HZ  LYS A  46      17.811   4.665   7.096  1.00  4.93           H  
ATOM    760  N   ASP A  47      14.557  -0.198   0.747  1.00  5.16           N  
ATOM    761  CA  ASP A  47      13.425  -1.065   0.404  1.00  5.16           C  
ATOM    762  C   ASP A  47      12.727  -1.627   1.632  1.00  5.16           C  
ATOM    763  O   ASP A  47      11.513  -1.829   1.625  1.00  5.16           O  
ATOM    764  CB  ASP A  47      13.859  -2.212  -0.513  1.00  5.16           C  
ATOM    765  CG  ASP A  47      12.659  -3.026  -1.041  1.00  5.16           C  
ATOM    766  OD1 ASP A  47      11.825  -2.459  -1.730  1.00  5.16           O  
ATOM    767  OD2 ASP A  47      12.576  -4.194  -0.755  1.00  5.16           O  
ATOM    768  H   ASP A  47      15.480  -0.423   0.400  1.00  5.16           H  
ATOM    769  HA  ASP A  47      12.700  -0.465  -0.146  1.00  5.16           H  
ATOM    770 1HB  ASP A  47      14.416  -1.813  -1.362  1.00  5.16           H  
ATOM    771 2HB  ASP A  47      14.523  -2.885   0.032  1.00  5.16           H  
ATOM    772  N   GLU A  48      13.483  -1.828   2.705  1.00  5.32           N  
ATOM    773  CA  GLU A  48      12.951  -2.375   3.945  1.00  5.32           C  
ATOM    774  C   GLU A  48      11.860  -1.491   4.547  1.00  5.32           C  
ATOM    775  O   GLU A  48      10.985  -1.981   5.261  1.00  5.32           O  
ATOM    776  CB  GLU A  48      14.074  -2.575   4.962  1.00  5.32           C  
ATOM    777  CG  GLU A  48      15.054  -3.688   4.594  1.00  5.32           C  
ATOM    778  CD  GLU A  48      16.177  -3.861   5.594  1.00  5.32           C  
ATOM    779  OE1 GLU A  48      16.292  -3.049   6.482  1.00  5.32           O  
ATOM    780  OE2 GLU A  48      16.917  -4.808   5.464  1.00  5.32           O  
ATOM    781  H   GLU A  48      14.467  -1.617   2.641  1.00  5.32           H  
ATOM    782  HA  GLU A  48      12.509  -3.348   3.723  1.00  5.32           H  
ATOM    783 1HB  GLU A  48      14.638  -1.646   5.065  1.00  5.32           H  
ATOM    784 2HB  GLU A  48      13.646  -2.808   5.936  1.00  5.32           H  
ATOM    785 1HG  GLU A  48      14.503  -4.626   4.521  1.00  5.32           H  
ATOM    786 2HG  GLU A  48      15.476  -3.472   3.613  1.00  5.32           H  
ATOM    787  N   ILE A  49      11.954  -0.178   4.315  1.00  5.29           N  
ATOM    788  CA  ILE A  49      10.975   0.755   4.847  1.00  5.29           C  
ATOM    789  C   ILE A  49      10.290   1.530   3.722  1.00  5.29           C  
ATOM    790  O   ILE A  49       9.485   2.425   3.981  1.00  5.29           O  
ATOM    791  CB  ILE A  49      11.608   1.719   5.860  1.00  5.29           C  
ATOM    792  CG1 ILE A  49      12.671   2.527   5.190  1.00  5.29           C  
ATOM    793  CG2 ILE A  49      12.198   0.934   7.025  1.00  5.29           C  
ATOM    794  CD1 ILE A  49      13.167   3.680   6.023  1.00  5.29           C  
ATOM    795  H   ILE A  49      12.678   0.180   3.701  1.00  5.29           H  
ATOM    796  HA  ILE A  49      10.207   0.188   5.370  1.00  5.29           H  
ATOM    797  HB  ILE A  49      10.849   2.405   6.230  1.00  5.29           H  
ATOM    798 1HG1 ILE A  49      13.500   1.874   4.970  1.00  5.29           H  
ATOM    799 2HG1 ILE A  49      12.281   2.902   4.254  1.00  5.29           H  
ATOM    800 1HG2 ILE A  49      12.638   1.623   7.743  1.00  5.29           H  
ATOM    801 2HG2 ILE A  49      11.409   0.358   7.509  1.00  5.29           H  
ATOM    802 3HG2 ILE A  49      12.969   0.255   6.658  1.00  5.29           H  
ATOM    803 1HD1 ILE A  49      13.923   4.215   5.476  1.00  5.29           H  
ATOM    804 2HD1 ILE A  49      12.338   4.353   6.238  1.00  5.29           H  
ATOM    805 3HD1 ILE A  49      13.585   3.306   6.955  1.00  5.29           H  
ATOM    806  N   LYS A  50      10.612   1.181   2.471  1.00  5.07           N  
ATOM    807  CA  LYS A  50      10.035   1.793   1.277  1.00  5.07           C  
ATOM    808  C   LYS A  50      10.217   3.311   1.224  1.00  5.07           C  
ATOM    809  O   LYS A  50       9.263   4.041   0.930  1.00  5.07           O  
ATOM    810  CB  LYS A  50       8.552   1.428   1.167  1.00  5.07           C  
ATOM    811  CG  LYS A  50       8.274  -0.077   1.158  1.00  5.07           C  
ATOM    812  CD  LYS A  50       8.833  -0.743  -0.099  1.00  5.07           C  
ATOM    813  CE  LYS A  50       8.535  -2.236  -0.125  1.00  5.07           C  
ATOM    814  NZ  LYS A  50       9.088  -2.906  -1.357  1.00  5.07           N  
ATOM    815  H   LYS A  50      11.319   0.466   2.333  1.00  5.07           H  
ATOM    816  HA  LYS A  50      10.550   1.372   0.412  1.00  5.07           H  
ATOM    817 1HB  LYS A  50       7.989   1.872   1.990  1.00  5.07           H  
ATOM    818 2HB  LYS A  50       8.156   1.832   0.265  1.00  5.07           H  
ATOM    819 1HG  LYS A  50       8.740  -0.541   2.031  1.00  5.07           H  
ATOM    820 2HG  LYS A  50       7.199  -0.245   1.205  1.00  5.07           H  
ATOM    821 1HD  LYS A  50       8.411  -0.284  -0.977  1.00  5.07           H  
ATOM    822 2HD  LYS A  50       9.920  -0.612  -0.128  1.00  5.07           H  
ATOM    823 1HE  LYS A  50       8.990  -2.695   0.754  1.00  5.07           H  
ATOM    824 2HE  LYS A  50       7.457  -2.390  -0.091  1.00  5.07           H  
ATOM    825 1HZ  LYS A  50       8.887  -3.888  -1.330  1.00  5.07           H  
ATOM    826 2HZ  LYS A  50       8.680  -2.502  -2.176  1.00  5.07           H  
ATOM    827 3HZ  LYS A  50      10.112  -2.784  -1.413  1.00  5.07           H  
ATOM    828  N   THR A  51      11.447   3.763   1.490  1.00  4.73           N  
ATOM    829  CA  THR A  51      11.782   5.193   1.483  1.00  4.73           C  
ATOM    830  C   THR A  51      12.709   5.617   0.326  1.00  4.73           C  
ATOM    831  O   THR A  51      13.690   4.923   0.017  1.00  4.73           O  
ATOM    832  CB  THR A  51      12.403   5.623   2.828  1.00  4.73           C  
ATOM    833  OG1 THR A  51      11.466   5.384   3.886  1.00  4.73           O  
ATOM    834  CG2 THR A  51      12.772   7.112   2.824  1.00  4.73           C  
ATOM    835  H   THR A  51      12.157   3.065   1.718  1.00  4.73           H  
ATOM    836  HA  THR A  51      10.854   5.732   1.373  1.00  4.73           H  
ATOM    837  HB  THR A  51      13.295   5.037   3.009  1.00  4.73           H  
ATOM    838  HG1 THR A  51      11.110   4.487   3.821  1.00  4.73           H  
ATOM    839 1HG2 THR A  51      13.201   7.382   3.785  1.00  4.73           H  
ATOM    840 2HG2 THR A  51      13.500   7.316   2.040  1.00  4.73           H  
ATOM    841 3HG2 THR A  51      11.877   7.709   2.647  1.00  4.73           H  
ATOM    842  N   PHE A  52      12.377   6.746  -0.335  1.00  4.36           N  
ATOM    843  CA  PHE A  52      13.206   7.291  -1.437  1.00  4.36           C  
ATOM    844  C   PHE A  52      13.586   8.774  -1.165  1.00  4.36           C  
ATOM    845  O   PHE A  52      12.714   9.664  -1.176  1.00  4.36           O  
ATOM    846  CB  PHE A  52      12.467   7.154  -2.780  1.00  4.36           C  
ATOM    847  CG  PHE A  52      13.328   7.352  -3.992  1.00  4.36           C  
ATOM    848  CD1 PHE A  52      14.651   7.121  -3.897  1.00  4.36           C  
ATOM    849  CD2 PHE A  52      12.824   7.690  -5.227  1.00  4.36           C  
ATOM    850  CE1 PHE A  52      15.476   7.211  -4.978  1.00  4.36           C  
ATOM    851  CE2 PHE A  52      13.677   7.797  -6.319  1.00  4.36           C  
ATOM    852  CZ  PHE A  52      14.993   7.554  -6.182  1.00  4.36           C  
ATOM    853  H   PHE A  52      11.532   7.235  -0.028  1.00  4.36           H  
ATOM    854  HA  PHE A  52      14.129   6.712  -1.493  1.00  4.36           H  
ATOM    855 1HB  PHE A  52      12.003   6.170  -2.844  1.00  4.36           H  
ATOM    856 2HB  PHE A  52      11.675   7.893  -2.819  1.00  4.36           H  
ATOM    857  HD1 PHE A  52      15.058   6.848  -2.929  1.00  4.36           H  
ATOM    858  HD2 PHE A  52      11.754   7.865  -5.340  1.00  4.36           H  
ATOM    859  HE1 PHE A  52      16.526   7.018  -4.858  1.00  4.36           H  
ATOM    860  HE2 PHE A  52      13.303   8.058  -7.291  1.00  4.36           H  
ATOM    861  HZ  PHE A  52      15.659   7.632  -7.025  1.00  4.36           H  
ATOM    862  N   THR A  53      14.889   9.028  -0.913  1.00  4.05           N  
ATOM    863  CA  THR A  53      15.353  10.364  -0.505  1.00  4.05           C  
ATOM    864  C   THR A  53      16.512  11.016  -1.283  1.00  4.05           C  
ATOM    865  O   THR A  53      17.526  10.378  -1.584  1.00  4.05           O  
ATOM    866  CB  THR A  53      15.784  10.313   0.979  1.00  4.05           C  
ATOM    867  OG1 THR A  53      14.681   9.899   1.776  1.00  4.05           O  
ATOM    868  CG2 THR A  53      16.279  11.683   1.479  1.00  4.05           C  
ATOM    869  H   THR A  53      15.562   8.258  -0.953  1.00  4.05           H  
ATOM    870  HA  THR A  53      14.505  11.035  -0.590  1.00  4.05           H  
ATOM    871  HB  THR A  53      16.584   9.584   1.093  1.00  4.05           H  
ATOM    872  HG1 THR A  53      14.967   9.812   2.690  1.00  4.05           H  
ATOM    873 1HG2 THR A  53      16.562  11.600   2.526  1.00  4.05           H  
ATOM    874 2HG2 THR A  53      17.145  12.000   0.908  1.00  4.05           H  
ATOM    875 3HG2 THR A  53      15.491  12.420   1.378  1.00  4.05           H  
ATOM    876  N   VAL A  54      16.344  12.320  -1.550  1.00  3.83           N  
ATOM    877  CA  VAL A  54      17.363  13.234  -2.080  1.00  3.83           C  
ATOM    878  C   VAL A  54      16.966  14.589  -1.530  1.00  3.83           C  
ATOM    879  O   VAL A  54      15.765  14.831  -1.307  1.00  3.83           O  
ATOM    880  CB  VAL A  54      17.370  13.368  -3.607  1.00  3.83           C  
ATOM    881  CG1 VAL A  54      16.128  14.085  -4.006  1.00  3.83           C  
ATOM    882  CG2 VAL A  54      18.627  14.081  -4.134  1.00  3.83           C  
ATOM    883  H   VAL A  54      15.454  12.721  -1.306  1.00  3.83           H  
ATOM    884  HA  VAL A  54      18.355  12.951  -1.718  1.00  3.83           H  
ATOM    885  HB  VAL A  54      17.370  12.424  -4.016  1.00  3.83           H  
ATOM    886 1HG1 VAL A  54      16.087  14.169  -5.086  1.00  3.83           H  
ATOM    887 2HG1 VAL A  54      15.283  13.533  -3.640  1.00  3.83           H  
ATOM    888 3HG1 VAL A  54      16.129  15.073  -3.569  1.00  3.83           H  
ATOM    889 1HG2 VAL A  54      18.582  14.119  -5.221  1.00  3.83           H  
ATOM    890 2HG2 VAL A  54      18.699  15.093  -3.755  1.00  3.83           H  
ATOM    891 3HG2 VAL A  54      19.517  13.521  -3.834  1.00  3.83           H  
ATOM    892  N   THR A  55      17.939  15.450  -1.310  1.00  3.72           N  
ATOM    893  CA  THR A  55      17.649  16.801  -0.880  1.00  3.72           C  
ATOM    894  C   THR A  55      18.494  17.752  -1.711  1.00  3.72           C  
ATOM    895  O   THR A  55      19.501  17.322  -2.280  1.00  3.72           O  
ATOM    896  CB  THR A  55      18.020  16.978   0.597  1.00  3.72           C  
ATOM    897  OG1 THR A  55      19.440  16.934   0.727  1.00  3.72           O  
ATOM    898  CG2 THR A  55      17.412  15.834   1.443  1.00  3.72           C  
ATOM    899  H   THR A  55      18.897  15.175  -1.483  1.00  3.72           H  
ATOM    900  HA  THR A  55      16.597  17.029  -1.042  1.00  3.72           H  
ATOM    901  HB  THR A  55      17.653  17.941   0.950  1.00  3.72           H  
ATOM    902  HG1 THR A  55      19.809  17.739   0.301  1.00  3.72           H  
ATOM    903 1HG2 THR A  55      17.687  15.977   2.483  1.00  3.72           H  
ATOM    904 2HG2 THR A  55      16.331  15.840   1.348  1.00  3.72           H  
ATOM    905 3HG2 THR A  55      17.792  14.875   1.104  1.00  3.72           H  
ATOM    906  N   GLU A  56      18.130  19.030  -1.740  1.00  3.67           N  
ATOM    907  CA  GLU A  56      18.981  20.009  -2.406  1.00  3.67           C  
ATOM    908  C   GLU A  56      19.766  20.781  -1.353  1.00  3.67           C  
ATOM    909  O   GLU A  56      19.891  20.324  -0.212  1.00  3.67           O  
ATOM    910  OXT GLU A  56      20.098  21.935  -1.579  1.00  3.67           O  
ATOM    911  CB  GLU A  56      18.163  20.969  -3.288  1.00  3.67           C  
ATOM    912  CG  GLU A  56      19.006  22.036  -4.030  1.00  3.67           C  
ATOM    913  CD  GLU A  56      18.187  22.951  -4.919  1.00  3.67           C  
ATOM    914  OE1 GLU A  56      17.011  22.726  -5.049  1.00  3.67           O  
ATOM    915  OE2 GLU A  56      18.741  23.887  -5.453  1.00  3.67           O  
ATOM    916  H   GLU A  56      17.245  19.322  -1.306  1.00  3.67           H  
ATOM    917  HA  GLU A  56      19.695  19.486  -3.045  1.00  3.67           H  
ATOM    918 1HB  GLU A  56      17.646  20.406  -4.052  1.00  3.67           H  
ATOM    919 2HB  GLU A  56      17.406  21.472  -2.684  1.00  3.67           H  
ATOM    920 1HG  GLU A  56      19.523  22.647  -3.294  1.00  3.67           H  
ATOM    921 2HG  GLU A  56      19.762  21.536  -4.630  1.00  3.67           H  
TER     922
ENDMDL

