REMARK ID 698240 MODEL 1 Structure prediction of GA98
PFRMAT TS
TARGET Structure prediction of GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.653  -0.760  -0.922  1.00  5.04           N  
ATOM      2  CA  THR A   1       2.931  -0.259  -0.437  1.00  5.04           C  
ATOM      3  C   THR A   1       2.993   1.256  -0.532  1.00  5.04           C  
ATOM      4  O   THR A   1       2.738   1.832  -1.589  1.00  5.04           O  
ATOM      5  CB  THR A   1       4.109  -0.868  -1.224  1.00  5.04           C  
ATOM      6  OG1 THR A   1       4.116  -2.292  -1.051  1.00  5.04           O  
ATOM      7  CG2 THR A   1       5.432  -0.294  -0.729  1.00  5.04           C  
ATOM      8 1H   THR A   1       1.446  -1.645  -0.483  1.00  5.04           H  
ATOM      9 2H   THR A   1       0.930  -0.093  -0.694  1.00  5.04           H  
ATOM     10 3H   THR A   1       1.696  -0.881  -1.924  1.00  5.04           H  
ATOM     11  HA  THR A   1       3.037  -0.536   0.612  1.00  5.04           H  
ATOM     12  HB  THR A   1       3.994  -0.640  -2.283  1.00  5.04           H  
ATOM     13  HG1 THR A   1       3.287  -2.656  -1.371  1.00  5.04           H  
ATOM     14 1HG2 THR A   1       6.256  -0.732  -1.289  1.00  5.04           H  
ATOM     15 2HG2 THR A   1       5.443   0.787  -0.863  1.00  5.04           H  
ATOM     16 3HG2 THR A   1       5.542  -0.528   0.324  1.00  5.04           H  
ATOM     17  N   THR A   2       3.335   1.898   0.576  1.00  4.52           N  
ATOM     18  CA  THR A   2       3.467   3.350   0.628  1.00  4.52           C  
ATOM     19  C   THR A   2       4.905   3.725   0.945  1.00  4.52           C  
ATOM     20  O   THR A   2       5.520   3.124   1.822  1.00  4.52           O  
ATOM     21  CB  THR A   2       2.517   3.960   1.678  1.00  4.52           C  
ATOM     22  OG1 THR A   2       1.161   3.646   1.331  1.00  4.52           O  
ATOM     23  CG2 THR A   2       2.683   5.476   1.743  1.00  4.52           C  
ATOM     24  H   THR A   2       3.531   1.369   1.415  1.00  4.52           H  
ATOM     25  HA  THR A   2       3.219   3.767  -0.349  1.00  4.52           H  
ATOM     26  HB  THR A   2       2.739   3.537   2.657  1.00  4.52           H  
ATOM     27  HG1 THR A   2       0.982   3.952   0.436  1.00  4.52           H  
ATOM     28 1HG2 THR A   2       2.000   5.883   2.487  1.00  4.52           H  
ATOM     29 2HG2 THR A   2       3.705   5.728   2.022  1.00  4.52           H  
ATOM     30 3HG2 THR A   2       2.458   5.910   0.770  1.00  4.52           H  
ATOM     31  N   TYR A   3       5.440   4.694   0.213  1.00  4.07           N  
ATOM     32  CA  TYR A   3       6.803   5.161   0.437  1.00  4.07           C  
ATOM     33  C   TYR A   3       6.833   6.491   1.193  1.00  4.07           C  
ATOM     34  O   TYR A   3       5.880   7.271   1.127  1.00  4.07           O  
ATOM     35  CB  TYR A   3       7.523   5.352  -0.890  1.00  4.07           C  
ATOM     36  CG  TYR A   3       6.851   6.348  -1.771  1.00  4.07           C  
ATOM     37  CD1 TYR A   3       7.161   7.639  -1.569  1.00  4.07           C  
ATOM     38  CD2 TYR A   3       5.949   5.992  -2.774  1.00  4.07           C  
ATOM     39  CE1 TYR A   3       6.599   8.637  -2.313  1.00  4.07           C  
ATOM     40  CE2 TYR A   3       5.372   7.001  -3.542  1.00  4.07           C  
ATOM     41  CZ  TYR A   3       5.699   8.326  -3.295  1.00  4.07           C  
ATOM     42  OH  TYR A   3       5.137   9.353  -4.016  1.00  4.07           O  
ATOM     43  H   TYR A   3       4.879   5.129  -0.507  1.00  4.07           H  
ATOM     44  HA  TYR A   3       7.338   4.424   1.039  1.00  4.07           H  
ATOM     45 1HB  TYR A   3       8.536   5.707  -0.704  1.00  4.07           H  
ATOM     46 2HB  TYR A   3       7.589   4.415  -1.411  1.00  4.07           H  
ATOM     47  HD1 TYR A   3       7.857   7.861  -0.785  1.00  4.07           H  
ATOM     48  HD2 TYR A   3       5.692   4.946  -2.956  1.00  4.07           H  
ATOM     49  HE1 TYR A   3       6.858   9.675  -2.119  1.00  4.07           H  
ATOM     50  HE2 TYR A   3       4.659   6.754  -4.326  1.00  4.07           H  
ATOM     51  HH  TYR A   3       4.569   9.001  -4.735  1.00  4.07           H  
ATOM     52  N   LYS A   4       7.954   6.763   1.861  1.00  3.76           N  
ATOM     53  CA  LYS A   4       8.195   8.042   2.542  1.00  3.76           C  
ATOM     54  C   LYS A   4       9.558   8.605   2.144  1.00  3.76           C  
ATOM     55  O   LYS A   4      10.564   7.900   2.231  1.00  3.76           O  
ATOM     56  CB  LYS A   4       8.102   7.849   4.055  1.00  3.76           C  
ATOM     57  CG  LYS A   4       8.315   9.093   4.902  1.00  3.76           C  
ATOM     58  CD  LYS A   4       8.131   8.748   6.381  1.00  3.76           C  
ATOM     59  CE  LYS A   4       8.369   9.938   7.283  1.00  3.76           C  
ATOM     60  NZ  LYS A   4       8.148   9.598   8.717  1.00  3.76           N  
ATOM     61  H   LYS A   4       8.665   6.028   1.911  1.00  3.76           H  
ATOM     62  HA  LYS A   4       7.432   8.756   2.228  1.00  3.76           H  
ATOM     63 1HB  LYS A   4       7.120   7.446   4.302  1.00  3.76           H  
ATOM     64 2HB  LYS A   4       8.833   7.110   4.364  1.00  3.76           H  
ATOM     65 1HG  LYS A   4       9.324   9.482   4.743  1.00  3.76           H  
ATOM     66 2HG  LYS A   4       7.598   9.861   4.617  1.00  3.76           H  
ATOM     67 1HD  LYS A   4       7.119   8.377   6.542  1.00  3.76           H  
ATOM     68 2HD  LYS A   4       8.834   7.957   6.652  1.00  3.76           H  
ATOM     69 1HE  LYS A   4       9.389  10.270   7.162  1.00  3.76           H  
ATOM     70 2HE  LYS A   4       7.694  10.746   7.001  1.00  3.76           H  
ATOM     71 1HZ  LYS A   4       8.322  10.413   9.289  1.00  3.76           H  
ATOM     72 2HZ  LYS A   4       7.195   9.291   8.848  1.00  3.76           H  
ATOM     73 3HZ  LYS A   4       8.781   8.857   8.985  1.00  3.76           H  
ATOM     74  N   LEU A   5       9.588   9.851   1.656  1.00  3.63           N  
ATOM     75  CA  LEU A   5      10.845  10.421   1.159  1.00  3.63           C  
ATOM     76  C   LEU A   5      11.351  11.641   1.925  1.00  3.63           C  
ATOM     77  O   LEU A   5      10.631  12.638   2.053  1.00  3.63           O  
ATOM     78  CB  LEU A   5      10.635  10.833  -0.290  1.00  3.63           C  
ATOM     79  CG  LEU A   5      10.096   9.749  -1.140  1.00  3.63           C  
ATOM     80  CD1 LEU A   5       9.800  10.216  -2.504  1.00  3.63           C  
ATOM     81  CD2 LEU A   5      11.063   8.663  -1.166  1.00  3.63           C  
ATOM     82  H   LEU A   5       8.737  10.396   1.615  1.00  3.63           H  
ATOM     83  HA  LEU A   5      11.614   9.653   1.208  1.00  3.63           H  
ATOM     84 1HB  LEU A   5       9.977  11.697  -0.345  1.00  3.63           H  
ATOM     85 2HB  LEU A   5      11.590  11.088  -0.673  1.00  3.63           H  
ATOM     86  HG  LEU A   5       9.193   9.423  -0.705  1.00  3.63           H  
ATOM     87 1HD1 LEU A   5       9.395   9.395  -3.065  1.00  3.63           H  
ATOM     88 2HD1 LEU A   5       9.080  11.025  -2.466  1.00  3.63           H  
ATOM     89 3HD1 LEU A   5      10.703  10.550  -2.965  1.00  3.63           H  
ATOM     90 1HD2 LEU A   5      10.701   7.842  -1.717  1.00  3.63           H  
ATOM     91 2HD2 LEU A   5      11.998   9.015  -1.605  1.00  3.63           H  
ATOM     92 3HD2 LEU A   5      11.226   8.357  -0.159  1.00  3.63           H  
ATOM     93  N   ILE A   6      12.600  11.571   2.398  1.00  3.68           N  
ATOM     94  CA  ILE A   6      13.197  12.694   3.119  1.00  3.68           C  
ATOM     95  C   ILE A   6      14.280  13.408   2.294  1.00  3.68           C  
ATOM     96  O   ILE A   6      15.383  12.887   2.058  1.00  3.68           O  
ATOM     97  CB  ILE A   6      13.784  12.243   4.461  1.00  3.68           C  
ATOM     98  CG1 ILE A   6      12.721  11.503   5.291  1.00  3.68           C  
ATOM     99  CG2 ILE A   6      14.344  13.447   5.208  1.00  3.68           C  
ATOM    100  CD1 ILE A   6      11.501  12.326   5.602  1.00  3.68           C  
ATOM    101  H   ILE A   6      13.132  10.712   2.254  1.00  3.68           H  
ATOM    102  HA  ILE A   6      12.412  13.418   3.331  1.00  3.68           H  
ATOM    103  HB  ILE A   6      14.561  11.558   4.282  1.00  3.68           H  
ATOM    104 1HG1 ILE A   6      12.408  10.610   4.744  1.00  3.68           H  
ATOM    105 2HG1 ILE A   6      13.172  11.189   6.233  1.00  3.68           H  
ATOM    106 1HG2 ILE A   6      14.780  13.121   6.152  1.00  3.68           H  
ATOM    107 2HG2 ILE A   6      15.111  13.926   4.602  1.00  3.68           H  
ATOM    108 3HG2 ILE A   6      13.542  14.159   5.404  1.00  3.68           H  
ATOM    109 1HD1 ILE A   6      10.811  11.741   6.185  1.00  3.68           H  
ATOM    110 2HD1 ILE A   6      11.795  13.210   6.169  1.00  3.68           H  
ATOM    111 3HD1 ILE A   6      11.018  12.636   4.680  1.00  3.68           H  
ATOM    112  N   LEU A   7      13.945  14.620   1.876  1.00  3.88           N  
ATOM    113  CA  LEU A   7      14.777  15.459   1.013  1.00  3.88           C  
ATOM    114  C   LEU A   7      14.461  16.939   1.282  1.00  3.88           C  
ATOM    115  O   LEU A   7      13.286  17.304   1.409  1.00  3.88           O  
ATOM    116  CB  LEU A   7      14.572  15.059  -0.458  1.00  3.88           C  
ATOM    117  CG  LEU A   7      15.355  15.852  -1.464  1.00  3.88           C  
ATOM    118  CD1 LEU A   7      16.807  15.626  -1.239  1.00  3.88           C  
ATOM    119  CD2 LEU A   7      15.007  15.414  -2.876  1.00  3.88           C  
ATOM    120  H   LEU A   7      13.037  14.962   2.152  1.00  3.88           H  
ATOM    121  HA  LEU A   7      15.819  15.284   1.249  1.00  3.88           H  
ATOM    122 1HB  LEU A   7      14.840  14.009  -0.577  1.00  3.88           H  
ATOM    123 2HB  LEU A   7      13.525  15.186  -0.701  1.00  3.88           H  
ATOM    124  HG  LEU A   7      15.129  16.881  -1.345  1.00  3.88           H  
ATOM    125 1HD1 LEU A   7      17.355  16.210  -1.956  1.00  3.88           H  
ATOM    126 2HD1 LEU A   7      17.094  15.937  -0.232  1.00  3.88           H  
ATOM    127 3HD1 LEU A   7      17.037  14.577  -1.367  1.00  3.88           H  
ATOM    128 1HD2 LEU A   7      15.584  15.999  -3.578  1.00  3.88           H  
ATOM    129 2HD2 LEU A   7      15.246  14.358  -3.003  1.00  3.88           H  
ATOM    130 3HD2 LEU A   7      13.961  15.567  -3.062  1.00  3.88           H  
ATOM    131  N   ASN A   8      15.489  17.794   1.428  1.00  4.18           N  
ATOM    132  CA  ASN A   8      15.255  19.213   1.709  1.00  4.18           C  
ATOM    133  C   ASN A   8      15.434  20.120   0.480  1.00  4.18           C  
ATOM    134  O   ASN A   8      15.466  21.348   0.579  1.00  4.18           O  
ATOM    135  CB  ASN A   8      16.081  19.645   2.909  1.00  4.18           C  
ATOM    136  CG  ASN A   8      15.491  19.089   4.223  1.00  4.18           C  
ATOM    137  OD1 ASN A   8      14.483  19.656   4.661  1.00  4.18           O  
ATOM    138  ND2 ASN A   8      16.038  18.057   4.851  1.00  4.18           N  
ATOM    139  H   ASN A   8      16.466  17.508   1.311  1.00  4.18           H  
ATOM    140  HA  ASN A   8      14.212  19.324   2.005  1.00  4.18           H  
ATOM    141 1HB  ASN A   8      17.105  19.282   2.794  1.00  4.18           H  
ATOM    142 2HB  ASN A   8      16.119  20.731   2.960  1.00  4.18           H  
ATOM    143 1HD2 ASN A   8      15.620  17.733   5.700  1.00  4.18           H  
ATOM    144 2HD2 ASN A   8      16.860  17.581   4.535  1.00  4.18           H  
ATOM    145  N   LEU A   9      15.484  19.483  -0.676  1.00  4.47           N  
ATOM    146  CA  LEU A   9      15.566  20.112  -1.988  1.00  4.47           C  
ATOM    147  C   LEU A   9      14.187  20.612  -2.424  1.00  4.47           C  
ATOM    148  O   LEU A   9      13.181  19.963  -2.163  1.00  4.47           O  
ATOM    149  CB  LEU A   9      16.082  19.127  -3.040  1.00  4.47           C  
ATOM    150  CG  LEU A   9      16.360  19.717  -4.419  1.00  4.47           C  
ATOM    151  CD1 LEU A   9      17.540  20.657  -4.334  1.00  4.47           C  
ATOM    152  CD2 LEU A   9      16.589  18.624  -5.393  1.00  4.47           C  
ATOM    153  H   LEU A   9      15.475  18.480  -0.634  1.00  4.47           H  
ATOM    154  HA  LEU A   9      16.247  20.961  -1.927  1.00  4.47           H  
ATOM    155 1HB  LEU A   9      16.990  18.667  -2.671  1.00  4.47           H  
ATOM    156 2HB  LEU A   9      15.338  18.363  -3.177  1.00  4.47           H  
ATOM    157  HG  LEU A   9      15.520  20.280  -4.742  1.00  4.47           H  
ATOM    158 1HD1 LEU A   9      17.728  21.093  -5.314  1.00  4.47           H  
ATOM    159 2HD1 LEU A   9      17.321  21.451  -3.621  1.00  4.47           H  
ATOM    160 3HD1 LEU A   9      18.418  20.112  -4.005  1.00  4.47           H  
ATOM    161 1HD2 LEU A   9      16.781  19.052  -6.372  1.00  4.47           H  
ATOM    162 2HD2 LEU A   9      17.431  18.055  -5.090  1.00  4.47           H  
ATOM    163 3HD2 LEU A   9      15.706  17.984  -5.435  1.00  4.47           H  
ATOM    164  N   LYS A  10      14.142  21.790  -3.020  1.00  4.68           N  
ATOM    165  CA  LYS A  10      12.918  22.369  -3.576  1.00  4.68           C  
ATOM    166  C   LYS A  10      12.801  22.068  -5.080  1.00  4.68           C  
ATOM    167  O   LYS A  10      13.652  21.379  -5.655  1.00  4.68           O  
ATOM    168  CB  LYS A  10      12.873  23.868  -3.305  1.00  4.68           C  
ATOM    169  CG  LYS A  10      12.792  24.219  -1.822  1.00  4.68           C  
ATOM    170  CD  LYS A  10      12.704  25.723  -1.602  1.00  4.68           C  
ATOM    171  CE  LYS A  10      12.619  26.064  -0.117  1.00  4.68           C  
ATOM    172  NZ  LYS A  10      12.542  27.535   0.115  1.00  4.68           N  
ATOM    173  H   LYS A  10      15.007  22.298  -3.138  1.00  4.68           H  
ATOM    174  HA  LYS A  10      12.061  21.909  -3.082  1.00  4.68           H  
ATOM    175 1HB  LYS A  10      13.767  24.338  -3.716  1.00  4.68           H  
ATOM    176 2HB  LYS A  10      12.015  24.312  -3.805  1.00  4.68           H  
ATOM    177 1HG  LYS A  10      11.914  23.741  -1.385  1.00  4.68           H  
ATOM    178 2HG  LYS A  10      13.679  23.836  -1.312  1.00  4.68           H  
ATOM    179 1HD  LYS A  10      13.585  26.204  -2.030  1.00  4.68           H  
ATOM    180 2HD  LYS A  10      11.819  26.111  -2.107  1.00  4.68           H  
ATOM    181 1HE  LYS A  10      11.732  25.593   0.306  1.00  4.68           H  
ATOM    182 2HE  LYS A  10      13.502  25.672   0.390  1.00  4.68           H  
ATOM    183 1HZ  LYS A  10      12.487  27.717   1.107  1.00  4.68           H  
ATOM    184 2HZ  LYS A  10      13.366  27.980  -0.263  1.00  4.68           H  
ATOM    185 3HZ  LYS A  10      11.720  27.906  -0.340  1.00  4.68           H  
ATOM    186  N   GLN A  11      11.716  22.514  -5.721  1.00  4.77           N  
ATOM    187  CA  GLN A  11      11.593  22.307  -7.167  1.00  4.77           C  
ATOM    188  C   GLN A  11      11.648  20.848  -7.604  1.00  4.77           C  
ATOM    189  O   GLN A  11      10.614  20.185  -7.681  1.00  4.77           O  
ATOM    190  CB  GLN A  11      12.631  23.128  -7.950  1.00  4.77           C  
ATOM    191  CG  GLN A  11      12.376  24.648  -7.979  1.00  4.77           C  
ATOM    192  CD  GLN A  11      12.879  25.410  -6.761  1.00  4.77           C  
ATOM    193  OE1 GLN A  11      13.981  25.169  -6.262  1.00  4.77           O  
ATOM    194  NE2 GLN A  11      12.069  26.356  -6.289  1.00  4.77           N  
ATOM    195  H   GLN A  11      10.999  23.023  -5.224  1.00  4.77           H  
ATOM    196  HA  GLN A  11      10.612  22.681  -7.463  1.00  4.77           H  
ATOM    197 1HB  GLN A  11      13.627  22.978  -7.545  1.00  4.77           H  
ATOM    198 2HB  GLN A  11      12.650  22.786  -8.987  1.00  4.77           H  
ATOM    199 1HG  GLN A  11      12.872  25.060  -8.857  1.00  4.77           H  
ATOM    200 2HG  GLN A  11      11.302  24.811  -8.055  1.00  4.77           H  
ATOM    201 1HE2 GLN A  11      12.346  26.911  -5.502  1.00  4.77           H  
ATOM    202 2HE2 GLN A  11      11.187  26.528  -6.731  1.00  4.77           H  
ATOM    203  N   ALA A  12      12.838  20.365  -7.958  1.00  4.72           N  
ATOM    204  CA  ALA A  12      13.009  19.012  -8.493  1.00  4.72           C  
ATOM    205  C   ALA A  12      12.423  17.988  -7.546  1.00  4.72           C  
ATOM    206  O   ALA A  12      11.906  16.959  -7.976  1.00  4.72           O  
ATOM    207  CB  ALA A  12      14.470  18.698  -8.712  1.00  4.72           C  
ATOM    208  H   ALA A  12      13.643  20.948  -7.773  1.00  4.72           H  
ATOM    209  HA  ALA A  12      12.479  18.952  -9.442  1.00  4.72           H  
ATOM    210 1HB  ALA A  12      14.570  17.693  -9.120  1.00  4.72           H  
ATOM    211 2HB  ALA A  12      14.899  19.419  -9.406  1.00  4.72           H  
ATOM    212 3HB  ALA A  12      14.982  18.756  -7.770  1.00  4.72           H  
ATOM    213  N   LYS A  13      12.499  18.252  -6.249  1.00  4.58           N  
ATOM    214  CA  LYS A  13      11.894  17.322  -5.305  1.00  4.58           C  
ATOM    215  C   LYS A  13      10.420  17.095  -5.596  1.00  4.58           C  
ATOM    216  O   LYS A  13       9.930  15.967  -5.516  1.00  4.58           O  
ATOM    217  CB  LYS A  13      11.967  17.840  -3.895  1.00  4.58           C  
ATOM    218  CG  LYS A  13      11.277  16.945  -2.891  1.00  4.58           C  
ATOM    219  CD  LYS A  13      11.349  17.516  -1.506  1.00  4.58           C  
ATOM    220  CE  LYS A  13      10.562  16.678  -0.513  1.00  4.58           C  
ATOM    221  NZ  LYS A  13      10.583  17.283   0.832  1.00  4.58           N  
ATOM    222  H   LYS A  13      12.939  19.124  -5.944  1.00  4.58           H  
ATOM    223  HA  LYS A  13      12.408  16.366  -5.372  1.00  4.58           H  
ATOM    224 1HB  LYS A  13      13.006  17.926  -3.603  1.00  4.58           H  
ATOM    225 2HB  LYS A  13      11.522  18.836  -3.840  1.00  4.58           H  
ATOM    226 1HG  LYS A  13      10.238  16.842  -3.175  1.00  4.58           H  
ATOM    227 2HG  LYS A  13      11.732  15.974  -2.891  1.00  4.58           H  
ATOM    228 1HD  LYS A  13      12.393  17.567  -1.186  1.00  4.58           H  
ATOM    229 2HD  LYS A  13      10.948  18.530  -1.514  1.00  4.58           H  
ATOM    230 1HE  LYS A  13       9.532  16.595  -0.846  1.00  4.58           H  
ATOM    231 2HE  LYS A  13      11.000  15.680  -0.458  1.00  4.58           H  
ATOM    232 1HZ  LYS A  13      10.066  16.714   1.481  1.00  4.58           H  
ATOM    233 2HZ  LYS A  13      11.563  17.349   1.128  1.00  4.58           H  
ATOM    234 3HZ  LYS A  13      10.183  18.207   0.795  1.00  4.58           H  
ATOM    235  N   GLU A  14       9.694  18.180  -5.865  1.00  4.41           N  
ATOM    236  CA  GLU A  14       8.256  18.105  -6.039  1.00  4.41           C  
ATOM    237  C   GLU A  14       7.938  17.554  -7.407  1.00  4.41           C  
ATOM    238  O   GLU A  14       6.994  16.777  -7.578  1.00  4.41           O  
ATOM    239  CB  GLU A  14       7.626  19.484  -5.842  1.00  4.41           C  
ATOM    240  CG  GLU A  14       7.750  20.013  -4.408  1.00  4.41           C  
ATOM    241  CD  GLU A  14       7.114  21.373  -4.196  1.00  4.41           C  
ATOM    242  OE1 GLU A  14       6.607  21.938  -5.136  1.00  4.41           O  
ATOM    243  OE2 GLU A  14       7.148  21.846  -3.083  1.00  4.41           O  
ATOM    244  H   GLU A  14      10.159  19.072  -6.006  1.00  4.41           H  
ATOM    245  HA  GLU A  14       7.850  17.427  -5.290  1.00  4.41           H  
ATOM    246 1HB  GLU A  14       8.108  20.201  -6.511  1.00  4.41           H  
ATOM    247 2HB  GLU A  14       6.570  19.445  -6.106  1.00  4.41           H  
ATOM    248 1HG  GLU A  14       7.287  19.296  -3.731  1.00  4.41           H  
ATOM    249 2HG  GLU A  14       8.812  20.071  -4.155  1.00  4.41           H  
ATOM    250  N   GLU A  15       8.749  17.928  -8.393  1.00  4.24           N  
ATOM    251  CA  GLU A  15       8.488  17.435  -9.732  1.00  4.24           C  
ATOM    252  C   GLU A  15       8.673  15.928  -9.735  1.00  4.24           C  
ATOM    253  O   GLU A  15       7.916  15.195 -10.366  1.00  4.24           O  
ATOM    254  CB  GLU A  15       9.405  18.111 -10.751  1.00  4.24           C  
ATOM    255  CG  GLU A  15       9.098  19.600 -10.984  1.00  4.24           C  
ATOM    256  CD  GLU A  15       7.714  19.834 -11.581  1.00  4.24           C  
ATOM    257  OE1 GLU A  15       7.408  19.236 -12.581  1.00  4.24           O  
ATOM    258  OE2 GLU A  15       6.952  20.603 -11.022  1.00  4.24           O  
ATOM    259  H   GLU A  15       9.517  18.574  -8.202  1.00  4.24           H  
ATOM    260  HA  GLU A  15       7.458  17.654  -9.994  1.00  4.24           H  
ATOM    261 1HB  GLU A  15      10.437  18.029 -10.413  1.00  4.24           H  
ATOM    262 2HB  GLU A  15       9.331  17.594 -11.707  1.00  4.24           H  
ATOM    263 1HG  GLU A  15       9.163  20.120 -10.026  1.00  4.24           H  
ATOM    264 2HG  GLU A  15       9.855  20.018 -11.645  1.00  4.24           H  
ATOM    265  N   ALA A  16       9.666  15.454  -8.985  1.00  4.10           N  
ATOM    266  CA  ALA A  16       9.890  14.034  -8.865  1.00  4.10           C  
ATOM    267  C   ALA A  16       8.734  13.357  -8.146  1.00  4.10           C  
ATOM    268  O   ALA A  16       8.194  12.380  -8.645  1.00  4.10           O  
ATOM    269  CB  ALA A  16      11.174  13.787  -8.110  1.00  4.10           C  
ATOM    270  H   ALA A  16      10.296  16.094  -8.505  1.00  4.10           H  
ATOM    271  HA  ALA A  16       9.957  13.611  -9.866  1.00  4.10           H  
ATOM    272 1HB  ALA A  16      11.352  12.732  -8.021  1.00  4.10           H  
ATOM    273 2HB  ALA A  16      11.997  14.257  -8.645  1.00  4.10           H  
ATOM    274 3HB  ALA A  16      11.092  14.226  -7.121  1.00  4.10           H  
ATOM    275  N   ILE A  17       8.273  13.934  -7.028  1.00  4.01           N  
ATOM    276  CA  ILE A  17       7.188  13.336  -6.245  1.00  4.01           C  
ATOM    277  C   ILE A  17       5.892  13.185  -7.003  1.00  4.01           C  
ATOM    278  O   ILE A  17       5.204  12.172  -6.870  1.00  4.01           O  
ATOM    279  CB  ILE A  17       6.948  14.050  -4.920  1.00  4.01           C  
ATOM    280  CG1 ILE A  17       8.130  13.791  -4.008  1.00  4.01           C  
ATOM    281  CG2 ILE A  17       5.661  13.534  -4.294  1.00  4.01           C  
ATOM    282  CD1 ILE A  17       8.155  14.648  -2.786  1.00  4.01           C  
ATOM    283  H   ILE A  17       8.730  14.772  -6.664  1.00  4.01           H  
ATOM    284  HA  ILE A  17       7.502  12.342  -5.981  1.00  4.01           H  
ATOM    285  HB  ILE A  17       6.879  15.126  -5.090  1.00  4.01           H  
ATOM    286 1HG1 ILE A  17       8.101  12.753  -3.699  1.00  4.01           H  
ATOM    287 2HG1 ILE A  17       9.037  13.948  -4.570  1.00  4.01           H  
ATOM    288 1HG2 ILE A  17       5.490  14.038  -3.345  1.00  4.01           H  
ATOM    289 2HG2 ILE A  17       4.827  13.732  -4.966  1.00  4.01           H  
ATOM    290 3HG2 ILE A  17       5.745  12.455  -4.127  1.00  4.01           H  
ATOM    291 1HD1 ILE A  17       9.025  14.399  -2.184  1.00  4.01           H  
ATOM    292 2HD1 ILE A  17       8.201  15.694  -3.087  1.00  4.01           H  
ATOM    293 3HD1 ILE A  17       7.253  14.477  -2.204  1.00  4.01           H  
ATOM    294  N   LYS A  18       5.546  14.169  -7.809  1.00  3.96           N  
ATOM    295  CA  LYS A  18       4.318  14.098  -8.585  1.00  3.96           C  
ATOM    296  C   LYS A  18       4.268  12.883  -9.532  1.00  3.96           C  
ATOM    297  O   LYS A  18       3.186  12.499  -9.978  1.00  3.96           O  
ATOM    298  CB  LYS A  18       4.105  15.402  -9.350  1.00  3.96           C  
ATOM    299  CG  LYS A  18       3.706  16.590  -8.454  1.00  3.96           C  
ATOM    300  CD  LYS A  18       3.339  17.830  -9.269  1.00  3.96           C  
ATOM    301  CE  LYS A  18       4.585  18.503  -9.819  1.00  3.96           C  
ATOM    302  NZ  LYS A  18       4.282  19.763 -10.563  1.00  3.96           N  
ATOM    303  H   LYS A  18       6.142  14.998  -7.873  1.00  3.96           H  
ATOM    304  HA  LYS A  18       3.490  13.991  -7.883  1.00  3.96           H  
ATOM    305 1HB  LYS A  18       5.040  15.670  -9.860  1.00  3.96           H  
ATOM    306 2HB  LYS A  18       3.341  15.263 -10.111  1.00  3.96           H  
ATOM    307 1HG  LYS A  18       2.850  16.302  -7.844  1.00  3.96           H  
ATOM    308 2HG  LYS A  18       4.528  16.833  -7.789  1.00  3.96           H  
ATOM    309 1HD  LYS A  18       2.692  17.545 -10.099  1.00  3.96           H  
ATOM    310 2HD  LYS A  18       2.806  18.536  -8.637  1.00  3.96           H  
ATOM    311 1HE  LYS A  18       5.252  18.738  -8.987  1.00  3.96           H  
ATOM    312 2HE  LYS A  18       5.096  17.814 -10.492  1.00  3.96           H  
ATOM    313 1HZ  LYS A  18       5.189  20.146 -10.884  1.00  3.96           H  
ATOM    314 2HZ  LYS A  18       3.692  19.572 -11.354  1.00  3.96           H  
ATOM    315 3HZ  LYS A  18       3.834  20.425  -9.957  1.00  3.96           H  
ATOM    316  N   GLU A  19       5.426  12.297  -9.868  1.00  3.92           N  
ATOM    317  CA  GLU A  19       5.484  11.132 -10.744  1.00  3.92           C  
ATOM    318  C   GLU A  19       5.620   9.810  -9.957  1.00  3.92           C  
ATOM    319  O   GLU A  19       5.782   8.744 -10.558  1.00  3.92           O  
ATOM    320  CB  GLU A  19       6.659  11.272 -11.724  1.00  3.92           C  
ATOM    321  CG  GLU A  19       6.534  12.470 -12.686  1.00  3.92           C  
ATOM    322  CD  GLU A  19       7.665  12.591 -13.711  1.00  3.92           C  
ATOM    323  OE1 GLU A  19       8.283  11.597 -14.042  1.00  3.92           O  
ATOM    324  OE2 GLU A  19       7.901  13.686 -14.165  1.00  3.92           O  
ATOM    325  H   GLU A  19       6.306  12.627  -9.470  1.00  3.92           H  
ATOM    326  HA  GLU A  19       4.558  11.089 -11.318  1.00  3.92           H  
ATOM    327 1HB  GLU A  19       7.577  11.400 -11.152  1.00  3.92           H  
ATOM    328 2HB  GLU A  19       6.761  10.361 -12.312  1.00  3.92           H  
ATOM    329 1HG  GLU A  19       5.586  12.393 -13.215  1.00  3.92           H  
ATOM    330 2HG  GLU A  19       6.506  13.382 -12.085  1.00  3.92           H  
ATOM    331  N   LEU A  20       5.573   9.874  -8.619  1.00  3.89           N  
ATOM    332  CA  LEU A  20       5.805   8.686  -7.794  1.00  3.89           C  
ATOM    333  C   LEU A  20       4.603   8.006  -7.156  1.00  3.89           C  
ATOM    334  O   LEU A  20       3.928   8.556  -6.282  1.00  3.89           O  
ATOM    335  CB  LEU A  20       6.755   9.036  -6.665  1.00  3.89           C  
ATOM    336  CG  LEU A  20       8.049   9.513  -7.078  1.00  3.89           C  
ATOM    337  CD1 LEU A  20       8.878   9.829  -5.849  1.00  3.89           C  
ATOM    338  CD2 LEU A  20       8.642   8.498  -7.953  1.00  3.89           C  
ATOM    339  H   LEU A  20       5.405  10.764  -8.152  1.00  3.89           H  
ATOM    340  HA  LEU A  20       6.294   7.946  -8.426  1.00  3.89           H  
ATOM    341 1HB  LEU A  20       6.310   9.835  -6.086  1.00  3.89           H  
ATOM    342 2HB  LEU A  20       6.897   8.162  -6.033  1.00  3.89           H  
ATOM    343  HG  LEU A  20       7.946  10.393  -7.619  1.00  3.89           H  
ATOM    344 1HD1 LEU A  20       9.862  10.190  -6.147  1.00  3.89           H  
ATOM    345 2HD1 LEU A  20       8.393  10.569  -5.246  1.00  3.89           H  
ATOM    346 3HD1 LEU A  20       8.971   8.952  -5.268  1.00  3.89           H  
ATOM    347 1HD2 LEU A  20       9.592   8.826  -8.266  1.00  3.89           H  
ATOM    348 2HD2 LEU A  20       8.727   7.586  -7.422  1.00  3.89           H  
ATOM    349 3HD2 LEU A  20       8.010   8.337  -8.824  1.00  3.89           H  
ATOM    350  N   VAL A  21       4.391   6.764  -7.556  1.00  3.82           N  
ATOM    351  CA  VAL A  21       3.330   5.927  -7.014  1.00  3.82           C  
ATOM    352  C   VAL A  21       3.956   4.697  -6.353  1.00  3.82           C  
ATOM    353  O   VAL A  21       3.756   4.423  -5.173  1.00  3.82           O  
ATOM    354  CB  VAL A  21       2.359   5.503  -8.128  1.00  3.82           C  
ATOM    355  CG1 VAL A  21       1.290   4.584  -7.564  1.00  3.82           C  
ATOM    356  CG2 VAL A  21       1.737   6.747  -8.750  1.00  3.82           C  
ATOM    357  H   VAL A  21       4.995   6.394  -8.277  1.00  3.82           H  
ATOM    358  HA  VAL A  21       2.779   6.491  -6.261  1.00  3.82           H  
ATOM    359  HB  VAL A  21       2.902   4.948  -8.891  1.00  3.82           H  
ATOM    360 1HG1 VAL A  21       0.612   4.281  -8.361  1.00  3.82           H  
ATOM    361 2HG1 VAL A  21       1.759   3.700  -7.132  1.00  3.82           H  
ATOM    362 3HG1 VAL A  21       0.729   5.111  -6.792  1.00  3.82           H  
ATOM    363 1HG2 VAL A  21       1.054   6.452  -9.544  1.00  3.82           H  
ATOM    364 2HG2 VAL A  21       1.190   7.300  -7.985  1.00  3.82           H  
ATOM    365 3HG2 VAL A  21       2.519   7.383  -9.166  1.00  3.82           H  
ATOM    366  N   ASP A  22       4.721   3.965  -7.155  1.00  3.71           N  
ATOM    367  CA  ASP A  22       5.424   2.739  -6.781  1.00  3.71           C  
ATOM    368  C   ASP A  22       6.691   3.073  -5.994  1.00  3.71           C  
ATOM    369  O   ASP A  22       7.515   3.868  -6.457  1.00  3.71           O  
ATOM    370  CB  ASP A  22       5.754   1.918  -8.038  1.00  3.71           C  
ATOM    371  CG  ASP A  22       6.325   0.482  -7.789  1.00  3.71           C  
ATOM    372  OD1 ASP A  22       7.161   0.284  -6.918  1.00  3.71           O  
ATOM    373  OD2 ASP A  22       5.904  -0.401  -8.497  1.00  3.71           O  
ATOM    374  H   ASP A  22       4.817   4.276  -8.107  1.00  3.71           H  
ATOM    375  HA  ASP A  22       4.770   2.146  -6.140  1.00  3.71           H  
ATOM    376 1HB  ASP A  22       4.848   1.817  -8.635  1.00  3.71           H  
ATOM    377 2HB  ASP A  22       6.463   2.469  -8.641  1.00  3.71           H  
ATOM    378  N   ALA A  23       6.871   2.468  -4.818  1.00  3.56           N  
ATOM    379  CA  ALA A  23       8.060   2.739  -4.001  1.00  3.56           C  
ATOM    380  C   ALA A  23       9.345   2.474  -4.803  1.00  3.56           C  
ATOM    381  O   ALA A  23      10.375   3.105  -4.558  1.00  3.56           O  
ATOM    382  CB  ALA A  23       8.055   1.886  -2.738  1.00  3.56           C  
ATOM    383  H   ALA A  23       6.173   1.814  -4.491  1.00  3.56           H  
ATOM    384  HA  ALA A  23       8.042   3.789  -3.722  1.00  3.56           H  
ATOM    385 1HB  ALA A  23       8.930   2.122  -2.135  1.00  3.56           H  
ATOM    386 2HB  ALA A  23       7.154   2.096  -2.164  1.00  3.56           H  
ATOM    387 3HB  ALA A  23       8.075   0.832  -3.010  1.00  3.56           H  
ATOM    388  N   GLY A  24       9.304   1.528  -5.746  1.00  3.38           N  
ATOM    389  CA  GLY A  24      10.462   1.216  -6.577  1.00  3.38           C  
ATOM    390  C   GLY A  24      10.901   2.438  -7.396  1.00  3.38           C  
ATOM    391  O   GLY A  24      12.091   2.616  -7.685  1.00  3.38           O  
ATOM    392  H   GLY A  24       8.429   1.038  -5.945  1.00  3.38           H  
ATOM    393 1HA  GLY A  24      11.285   0.879  -5.946  1.00  3.38           H  
ATOM    394 2HA  GLY A  24      10.206   0.395  -7.247  1.00  3.38           H  
ATOM    395  N   THR A  25       9.935   3.282  -7.779  1.00  3.20           N  
ATOM    396  CA  THR A  25      10.261   4.451  -8.570  1.00  3.20           C  
ATOM    397  C   THR A  25      10.641   5.553  -7.615  1.00  3.20           C  
ATOM    398  O   THR A  25      11.437   6.423  -7.944  1.00  3.20           O  
ATOM    399  CB  THR A  25       9.076   4.890  -9.469  1.00  3.20           C  
ATOM    400  OG1 THR A  25       7.935   5.230  -8.665  1.00  3.20           O  
ATOM    401  CG2 THR A  25       8.709   3.770 -10.398  1.00  3.20           C  
ATOM    402  H   THR A  25       8.975   3.131  -7.485  1.00  3.20           H  
ATOM    403  HA  THR A  25      11.115   4.228  -9.206  1.00  3.20           H  
ATOM    404  HB  THR A  25       9.364   5.760 -10.054  1.00  3.20           H  
ATOM    405  HG1 THR A  25       7.902   4.641  -7.887  1.00  3.20           H  
ATOM    406 1HG2 THR A  25       7.879   4.081 -11.032  1.00  3.20           H  
ATOM    407 2HG2 THR A  25       9.569   3.521 -11.018  1.00  3.20           H  
ATOM    408 3HG2 THR A  25       8.419   2.899  -9.817  1.00  3.20           H  
ATOM    409  N   ALA A  26      10.123   5.494  -6.393  1.00  3.06           N  
ATOM    410  CA  ALA A  26      10.498   6.508  -5.425  1.00  3.06           C  
ATOM    411  C   ALA A  26      11.983   6.409  -5.149  1.00  3.06           C  
ATOM    412  O   ALA A  26      12.696   7.418  -5.064  1.00  3.06           O  
ATOM    413  CB  ALA A  26       9.675   6.358  -4.173  1.00  3.06           C  
ATOM    414  H   ALA A  26       9.443   4.770  -6.165  1.00  3.06           H  
ATOM    415  HA  ALA A  26      10.335   7.470  -5.869  1.00  3.06           H  
ATOM    416 1HB  ALA A  26       9.939   7.118  -3.507  1.00  3.06           H  
ATOM    417 2HB  ALA A  26       8.619   6.449  -4.424  1.00  3.06           H  
ATOM    418 3HB  ALA A  26       9.858   5.397  -3.717  1.00  3.06           H  
ATOM    419  N   GLU A  27      12.470   5.172  -5.097  1.00  2.97           N  
ATOM    420  CA  GLU A  27      13.881   4.936  -4.901  1.00  2.97           C  
ATOM    421  C   GLU A  27      14.670   5.535  -6.048  1.00  2.97           C  
ATOM    422  O   GLU A  27      15.575   6.348  -5.838  1.00  2.97           O  
ATOM    423  CB  GLU A  27      14.176   3.439  -4.872  1.00  2.97           C  
ATOM    424  CG  GLU A  27      15.623   3.121  -4.612  1.00  2.97           C  
ATOM    425  CD  GLU A  27      15.953   1.650  -4.484  1.00  2.97           C  
ATOM    426  OE1 GLU A  27      15.194   0.926  -3.888  1.00  2.97           O  
ATOM    427  OE2 GLU A  27      16.988   1.259  -4.987  1.00  2.97           O  
ATOM    428  H   GLU A  27      11.822   4.383  -5.147  1.00  2.97           H  
ATOM    429  HA  GLU A  27      14.196   5.405  -3.969  1.00  2.97           H  
ATOM    430 1HB  GLU A  27      13.522   2.924  -4.204  1.00  2.97           H  
ATOM    431 2HB  GLU A  27      13.961   3.032  -5.857  1.00  2.97           H  
ATOM    432 1HG  GLU A  27      16.178   3.511  -5.448  1.00  2.97           H  
ATOM    433 2HG  GLU A  27      15.933   3.655  -3.733  1.00  2.97           H  
ATOM    434  N   LYS A  28      14.276   5.174  -7.274  1.00  2.94           N  
ATOM    435  CA  LYS A  28      14.971   5.637  -8.462  1.00  2.94           C  
ATOM    436  C   LYS A  28      15.013   7.150  -8.583  1.00  2.94           C  
ATOM    437  O   LYS A  28      16.086   7.727  -8.749  1.00  2.94           O  
ATOM    438  CB  LYS A  28      14.302   5.047  -9.703  1.00  2.94           C  
ATOM    439  CG  LYS A  28      14.928   5.450 -11.030  1.00  2.94           C  
ATOM    440  CD  LYS A  28      14.212   4.766 -12.195  1.00  2.94           C  
ATOM    441  CE  LYS A  28      14.780   5.197 -13.539  1.00  2.94           C  
ATOM    442  NZ  LYS A  28      14.106   4.502 -14.674  1.00  2.94           N  
ATOM    443  H   LYS A  28      13.503   4.511  -7.377  1.00  2.94           H  
ATOM    444  HA  LYS A  28      15.998   5.278  -8.412  1.00  2.94           H  
ATOM    445 1HB  LYS A  28      14.305   3.959  -9.634  1.00  2.94           H  
ATOM    446 2HB  LYS A  28      13.261   5.364  -9.727  1.00  2.94           H  
ATOM    447 1HG  LYS A  28      14.839   6.528 -11.145  1.00  2.94           H  
ATOM    448 2HG  LYS A  28      15.983   5.183 -11.043  1.00  2.94           H  
ATOM    449 1HD  LYS A  28      14.312   3.683 -12.096  1.00  2.94           H  
ATOM    450 2HD  LYS A  28      13.152   5.020 -12.160  1.00  2.94           H  
ATOM    451 1HE  LYS A  28      14.641   6.267 -13.656  1.00  2.94           H  
ATOM    452 2HE  LYS A  28      15.847   4.973 -13.567  1.00  2.94           H  
ATOM    453 1HZ  LYS A  28      14.507   4.815 -15.547  1.00  2.94           H  
ATOM    454 2HZ  LYS A  28      14.236   3.504 -14.583  1.00  2.94           H  
ATOM    455 3HZ  LYS A  28      13.119   4.715 -14.662  1.00  2.94           H  
ATOM    456  N   TYR A  29      13.862   7.800  -8.472  1.00  2.96           N  
ATOM    457  CA  TYR A  29      13.814   9.243  -8.642  1.00  2.96           C  
ATOM    458  C   TYR A  29      14.638   9.999  -7.620  1.00  2.96           C  
ATOM    459  O   TYR A  29      15.352  10.940  -7.977  1.00  2.96           O  
ATOM    460  CB  TYR A  29      12.371   9.692  -8.586  1.00  2.96           C  
ATOM    461  CG  TYR A  29      11.607   9.552  -9.900  1.00  2.96           C  
ATOM    462  CD1 TYR A  29      11.311   8.301 -10.435  1.00  2.96           C  
ATOM    463  CD2 TYR A  29      11.130  10.684 -10.524  1.00  2.96           C  
ATOM    464  CE1 TYR A  29      10.559   8.195 -11.577  1.00  2.96           C  
ATOM    465  CE2 TYR A  29      10.375  10.582 -11.663  1.00  2.96           C  
ATOM    466  CZ  TYR A  29      10.084   9.340 -12.192  1.00  2.96           C  
ATOM    467  OH  TYR A  29       9.313   9.225 -13.330  1.00  2.96           O  
ATOM    468  H   TYR A  29      13.006   7.282  -8.291  1.00  2.96           H  
ATOM    469  HA  TYR A  29      14.211   9.480  -9.623  1.00  2.96           H  
ATOM    470 1HB  TYR A  29      11.854   9.110  -7.821  1.00  2.96           H  
ATOM    471 2HB  TYR A  29      12.336  10.723  -8.281  1.00  2.96           H  
ATOM    472  HD1 TYR A  29      11.670   7.410  -9.963  1.00  2.96           H  
ATOM    473  HD2 TYR A  29      11.342  11.656 -10.109  1.00  2.96           H  
ATOM    474  HE1 TYR A  29      10.330   7.215 -11.989  1.00  2.96           H  
ATOM    475  HE2 TYR A  29       9.995  11.484 -12.147  1.00  2.96           H  
ATOM    476  HH  TYR A  29       8.920  10.100 -13.554  1.00  2.96           H  
ATOM    477  N   PHE A  30      14.587   9.606  -6.349  1.00  3.01           N  
ATOM    478  CA  PHE A  30      15.407  10.335  -5.399  1.00  3.01           C  
ATOM    479  C   PHE A  30      16.891  10.063  -5.613  1.00  3.01           C  
ATOM    480  O   PHE A  30      17.714  10.969  -5.439  1.00  3.01           O  
ATOM    481  CB  PHE A  30      14.908  10.183  -3.968  1.00  3.01           C  
ATOM    482  CG  PHE A  30      13.767  11.188  -3.740  1.00  3.01           C  
ATOM    483  CD1 PHE A  30      12.894  11.526  -4.784  1.00  3.01           C  
ATOM    484  CD2 PHE A  30      13.614  11.852  -2.535  1.00  3.01           C  
ATOM    485  CE1 PHE A  30      11.909  12.476  -4.617  1.00  3.01           C  
ATOM    486  CE2 PHE A  30      12.617  12.809  -2.385  1.00  3.01           C  
ATOM    487  CZ  PHE A  30      11.776  13.113  -3.425  1.00  3.01           C  
ATOM    488  H   PHE A  30      13.996   8.825  -6.041  1.00  3.01           H  
ATOM    489  HA  PHE A  30      15.265  11.394  -5.607  1.00  3.01           H  
ATOM    490 1HB  PHE A  30      14.527   9.170  -3.807  1.00  3.01           H  
ATOM    491 2HB  PHE A  30      15.704  10.375  -3.258  1.00  3.01           H  
ATOM    492  HD1 PHE A  30      12.993  11.037  -5.735  1.00  3.01           H  
ATOM    493  HD2 PHE A  30      14.287  11.625  -1.704  1.00  3.01           H  
ATOM    494  HE1 PHE A  30      11.238  12.718  -5.433  1.00  3.01           H  
ATOM    495  HE2 PHE A  30      12.496  13.320  -1.438  1.00  3.01           H  
ATOM    496  HZ  PHE A  30      11.005  13.854  -3.299  1.00  3.01           H  
ATOM    497  N   LYS A  31      17.255   8.835  -6.004  1.00  3.10           N  
ATOM    498  CA  LYS A  31      18.657   8.567  -6.304  1.00  3.10           C  
ATOM    499  C   LYS A  31      19.090   9.411  -7.512  1.00  3.10           C  
ATOM    500  O   LYS A  31      20.196   9.951  -7.523  1.00  3.10           O  
ATOM    501  CB  LYS A  31      18.887   7.076  -6.541  1.00  3.10           C  
ATOM    502  CG  LYS A  31      18.825   6.227  -5.254  1.00  3.10           C  
ATOM    503  CD  LYS A  31      18.796   4.743  -5.563  1.00  3.10           C  
ATOM    504  CE  LYS A  31      20.104   4.226  -6.104  1.00  3.10           C  
ATOM    505  NZ  LYS A  31      20.054   2.747  -6.324  1.00  3.10           N  
ATOM    506  H   LYS A  31      16.569   8.083  -6.105  1.00  3.10           H  
ATOM    507  HA  LYS A  31      19.258   8.869  -5.449  1.00  3.10           H  
ATOM    508 1HB  LYS A  31      18.123   6.700  -7.226  1.00  3.10           H  
ATOM    509 2HB  LYS A  31      19.857   6.924  -7.011  1.00  3.10           H  
ATOM    510 1HG  LYS A  31      19.688   6.443  -4.622  1.00  3.10           H  
ATOM    511 2HG  LYS A  31      17.921   6.482  -4.698  1.00  3.10           H  
ATOM    512 1HD  LYS A  31      18.531   4.187  -4.666  1.00  3.10           H  
ATOM    513 2HD  LYS A  31      18.028   4.566  -6.312  1.00  3.10           H  
ATOM    514 1HE  LYS A  31      20.317   4.718  -7.051  1.00  3.10           H  
ATOM    515 2HE  LYS A  31      20.903   4.452  -5.397  1.00  3.10           H  
ATOM    516 1HZ  LYS A  31      20.936   2.426  -6.689  1.00  3.10           H  
ATOM    517 2HZ  LYS A  31      19.865   2.283  -5.441  1.00  3.10           H  
ATOM    518 3HZ  LYS A  31      19.317   2.525  -6.980  1.00  3.10           H  
ATOM    519  N   LEU A  32      18.207   9.573  -8.514  1.00  3.21           N  
ATOM    520  CA  LEU A  32      18.534  10.394  -9.678  1.00  3.21           C  
ATOM    521  C   LEU A  32      18.753  11.842  -9.263  1.00  3.21           C  
ATOM    522  O   LEU A  32      19.680  12.496  -9.744  1.00  3.21           O  
ATOM    523  CB  LEU A  32      17.430  10.328 -10.740  1.00  3.21           C  
ATOM    524  CG  LEU A  32      17.279   8.992 -11.488  1.00  3.21           C  
ATOM    525  CD1 LEU A  32      16.019   9.034 -12.337  1.00  3.21           C  
ATOM    526  CD2 LEU A  32      18.500   8.762 -12.345  1.00  3.21           C  
ATOM    527  H   LEU A  32      17.309   9.090  -8.478  1.00  3.21           H  
ATOM    528  HA  LEU A  32      19.456  10.017 -10.116  1.00  3.21           H  
ATOM    529 1HB  LEU A  32      16.481  10.538 -10.255  1.00  3.21           H  
ATOM    530 2HB  LEU A  32      17.612  11.106 -11.478  1.00  3.21           H  
ATOM    531  HG  LEU A  32      17.193   8.183 -10.785  1.00  3.21           H  
ATOM    532 1HD1 LEU A  32      15.915   8.097 -12.863  1.00  3.21           H  
ATOM    533 2HD1 LEU A  32      15.154   9.190 -11.702  1.00  3.21           H  
ATOM    534 3HD1 LEU A  32      16.094   9.847 -13.056  1.00  3.21           H  
ATOM    535 1HD2 LEU A  32      18.396   7.815 -12.874  1.00  3.21           H  
ATOM    536 2HD2 LEU A  32      18.597   9.574 -13.066  1.00  3.21           H  
ATOM    537 3HD2 LEU A  32      19.385   8.730 -11.712  1.00  3.21           H  
ATOM    538  N   ILE A  33      17.947  12.338  -8.319  1.00  3.36           N  
ATOM    539  CA  ILE A  33      18.184  13.691  -7.846  1.00  3.36           C  
ATOM    540  C   ILE A  33      19.543  13.763  -7.162  1.00  3.36           C  
ATOM    541  O   ILE A  33      20.347  14.637  -7.460  1.00  3.36           O  
ATOM    542  CB  ILE A  33      17.112  14.190  -6.852  1.00  3.36           C  
ATOM    543  CG1 ILE A  33      15.740  14.407  -7.533  1.00  3.36           C  
ATOM    544  CG2 ILE A  33      17.593  15.439  -6.195  1.00  3.36           C  
ATOM    545  CD1 ILE A  33      14.601  14.662  -6.540  1.00  3.36           C  
ATOM    546  H   ILE A  33      17.166  11.786  -7.964  1.00  3.36           H  
ATOM    547  HA  ILE A  33      18.196  14.362  -8.701  1.00  3.36           H  
ATOM    548  HB  ILE A  33      16.965  13.428  -6.087  1.00  3.36           H  
ATOM    549 1HG1 ILE A  33      15.809  15.261  -8.204  1.00  3.36           H  
ATOM    550 2HG1 ILE A  33      15.493  13.522  -8.120  1.00  3.36           H  
ATOM    551 1HG2 ILE A  33      16.856  15.754  -5.479  1.00  3.36           H  
ATOM    552 2HG2 ILE A  33      18.535  15.246  -5.689  1.00  3.36           H  
ATOM    553 3HG2 ILE A  33      17.736  16.215  -6.947  1.00  3.36           H  
ATOM    554 1HD1 ILE A  33      13.676  14.810  -7.078  1.00  3.36           H  
ATOM    555 2HD1 ILE A  33      14.500  13.811  -5.872  1.00  3.36           H  
ATOM    556 3HD1 ILE A  33      14.820  15.552  -5.960  1.00  3.36           H  
ATOM    557  N   ALA A  34      19.835  12.811  -6.282  1.00  3.53           N  
ATOM    558  CA  ALA A  34      21.114  12.813  -5.580  1.00  3.53           C  
ATOM    559  C   ALA A  34      22.300  12.734  -6.558  1.00  3.53           C  
ATOM    560  O   ALA A  34      23.331  13.387  -6.372  1.00  3.53           O  
ATOM    561  CB  ALA A  34      21.152  11.651  -4.606  1.00  3.53           C  
ATOM    562  H   ALA A  34      19.146  12.088  -6.075  1.00  3.53           H  
ATOM    563  HA  ALA A  34      21.194  13.747  -5.027  1.00  3.53           H  
ATOM    564 1HB  ALA A  34      22.091  11.668  -4.056  1.00  3.53           H  
ATOM    565 2HB  ALA A  34      20.318  11.735  -3.912  1.00  3.53           H  
ATOM    566 3HB  ALA A  34      21.071  10.717  -5.159  1.00  3.53           H  
ATOM    567  N   ASN A  35      22.132  11.999  -7.656  1.00  3.71           N  
ATOM    568  CA  ASN A  35      23.195  11.817  -8.639  1.00  3.71           C  
ATOM    569  C   ASN A  35      23.424  13.059  -9.508  1.00  3.71           C  
ATOM    570  O   ASN A  35      24.408  13.136 -10.248  1.00  3.71           O  
ATOM    571  CB  ASN A  35      22.882  10.617  -9.503  1.00  3.71           C  
ATOM    572  CG  ASN A  35      23.007   9.313  -8.742  1.00  3.71           C  
ATOM    573  OD1 ASN A  35      23.718   9.218  -7.732  1.00  3.71           O  
ATOM    574  ND2 ASN A  35      22.323   8.302  -9.213  1.00  3.71           N  
ATOM    575  H   ASN A  35      21.263  11.485  -7.778  1.00  3.71           H  
ATOM    576  HA  ASN A  35      24.122  11.622  -8.102  1.00  3.71           H  
ATOM    577 1HB  ASN A  35      21.864  10.707  -9.883  1.00  3.71           H  
ATOM    578 2HB  ASN A  35      23.554  10.597 -10.359  1.00  3.71           H  
ATOM    579 1HD2 ASN A  35      22.363   7.417  -8.753  1.00  3.71           H  
ATOM    580 2HD2 ASN A  35      21.762   8.417 -10.029  1.00  3.71           H  
ATOM    581  N   ALA A  36      22.522  14.039  -9.410  1.00  3.87           N  
ATOM    582  CA  ALA A  36      22.605  15.308 -10.121  1.00  3.87           C  
ATOM    583  C   ALA A  36      23.391  16.305  -9.276  1.00  3.87           C  
ATOM    584  O   ALA A  36      23.570  17.468  -9.651  1.00  3.87           O  
ATOM    585  CB  ALA A  36      21.217  15.846 -10.421  1.00  3.87           C  
ATOM    586  H   ALA A  36      21.729  13.934  -8.776  1.00  3.87           H  
ATOM    587  HA  ALA A  36      23.141  15.147 -11.054  1.00  3.87           H  
ATOM    588 1HB  ALA A  36      21.299  16.786 -10.959  1.00  3.87           H  
ATOM    589 2HB  ALA A  36      20.671  15.121 -11.026  1.00  3.87           H  
ATOM    590 3HB  ALA A  36      20.686  16.009  -9.488  1.00  3.87           H  
ATOM    591  N   LYS A  37      23.847  15.825  -8.124  1.00  3.98           N  
ATOM    592  CA  LYS A  37      24.532  16.563  -7.086  1.00  3.98           C  
ATOM    593  C   LYS A  37      23.577  17.594  -6.512  1.00  3.98           C  
ATOM    594  O   LYS A  37      22.400  17.283  -6.358  1.00  3.98           O  
ATOM    595  CB  LYS A  37      25.826  17.191  -7.619  1.00  3.98           C  
ATOM    596  CG  LYS A  37      26.815  16.163  -8.164  1.00  3.98           C  
ATOM    597  CD  LYS A  37      28.131  16.805  -8.571  1.00  3.98           C  
ATOM    598  CE  LYS A  37      29.103  15.764  -9.116  1.00  3.98           C  
ATOM    599  NZ  LYS A  37      30.388  16.377  -9.551  1.00  3.98           N  
ATOM    600  H   LYS A  37      23.664  14.849  -7.895  1.00  3.98           H  
ATOM    601  HA  LYS A  37      24.792  15.869  -6.285  1.00  3.98           H  
ATOM    602 1HB  LYS A  37      25.617  17.925  -8.394  1.00  3.98           H  
ATOM    603 2HB  LYS A  37      26.339  17.705  -6.807  1.00  3.98           H  
ATOM    604 1HG  LYS A  37      27.004  15.406  -7.402  1.00  3.98           H  
ATOM    605 2HG  LYS A  37      26.378  15.668  -9.034  1.00  3.98           H  
ATOM    606 1HD  LYS A  37      27.947  17.558  -9.338  1.00  3.98           H  
ATOM    607 2HD  LYS A  37      28.578  17.293  -7.705  1.00  3.98           H  
ATOM    608 1HE  LYS A  37      29.308  15.029  -8.340  1.00  3.98           H  
ATOM    609 2HE  LYS A  37      28.645  15.260  -9.968  1.00  3.98           H  
ATOM    610 1HZ  LYS A  37      31.002  15.657  -9.904  1.00  3.98           H  
ATOM    611 2HZ  LYS A  37      30.208  17.054 -10.280  1.00  3.98           H  
ATOM    612 3HZ  LYS A  37      30.825  16.837  -8.766  1.00  3.98           H  
ATOM    613  N   THR A  38      24.048  18.804  -6.170  1.00  4.02           N  
ATOM    614  CA  THR A  38      23.249  19.820  -5.432  1.00  4.02           C  
ATOM    615  C   THR A  38      22.920  19.310  -4.009  1.00  4.02           C  
ATOM    616  O   THR A  38      23.396  19.833  -2.998  1.00  4.02           O  
ATOM    617  CB  THR A  38      21.934  20.207  -6.164  1.00  4.02           C  
ATOM    618  OG1 THR A  38      22.242  20.772  -7.448  1.00  4.02           O  
ATOM    619  CG2 THR A  38      21.158  21.218  -5.337  1.00  4.02           C  
ATOM    620  H   THR A  38      25.010  19.025  -6.376  1.00  4.02           H  
ATOM    621  HA  THR A  38      23.850  20.723  -5.329  1.00  4.02           H  
ATOM    622  HB  THR A  38      21.296  19.348  -6.300  1.00  4.02           H  
ATOM    623  HG1 THR A  38      22.545  20.076  -8.045  1.00  4.02           H  
ATOM    624 1HG2 THR A  38      20.242  21.484  -5.859  1.00  4.02           H  
ATOM    625 2HG2 THR A  38      20.911  20.784  -4.367  1.00  4.02           H  
ATOM    626 3HG2 THR A  38      21.765  22.110  -5.190  1.00  4.02           H  
ATOM    627  N   VAL A  39      22.199  18.205  -3.954  1.00  3.96           N  
ATOM    628  CA  VAL A  39      21.850  17.527  -2.739  1.00  3.96           C  
ATOM    629  C   VAL A  39      22.979  16.651  -2.293  1.00  3.96           C  
ATOM    630  O   VAL A  39      22.962  15.437  -2.509  1.00  3.96           O  
ATOM    631  CB  VAL A  39      20.684  16.589  -3.005  1.00  3.96           C  
ATOM    632  CG1 VAL A  39      20.285  15.924  -1.750  1.00  3.96           C  
ATOM    633  CG2 VAL A  39      19.573  17.350  -3.572  1.00  3.96           C  
ATOM    634  H   VAL A  39      21.863  17.828  -4.827  1.00  3.96           H  
ATOM    635  HA  VAL A  39      21.607  18.257  -1.962  1.00  3.96           H  
ATOM    636  HB  VAL A  39      20.999  15.818  -3.706  1.00  3.96           H  
ATOM    637 1HG1 VAL A  39      19.478  15.248  -1.946  1.00  3.96           H  
ATOM    638 2HG1 VAL A  39      21.123  15.369  -1.335  1.00  3.96           H  
ATOM    639 3HG1 VAL A  39      19.966  16.672  -1.033  1.00  3.96           H  
ATOM    640 1HG2 VAL A  39      18.750  16.679  -3.761  1.00  3.96           H  
ATOM    641 2HG2 VAL A  39      19.274  18.113  -2.853  1.00  3.96           H  
ATOM    642 3HG2 VAL A  39      19.890  17.821  -4.505  1.00  3.96           H  
ATOM    643  N   GLU A  40      23.934  17.229  -1.593  1.00  3.83           N  
ATOM    644  CA  GLU A  40      25.077  16.435  -1.158  1.00  3.83           C  
ATOM    645  C   GLU A  40      24.741  15.700   0.138  1.00  3.83           C  
ATOM    646  O   GLU A  40      25.312  15.963   1.194  1.00  3.83           O  
ATOM    647  CB  GLU A  40      26.311  17.322  -0.993  1.00  3.83           C  
ATOM    648  CG  GLU A  40      26.782  17.970  -2.306  1.00  3.83           C  
ATOM    649  CD  GLU A  40      28.021  18.831  -2.155  1.00  3.83           C  
ATOM    650  OE1 GLU A  40      28.451  19.039  -1.045  1.00  3.83           O  
ATOM    651  OE2 GLU A  40      28.540  19.269  -3.159  1.00  3.83           O  
ATOM    652  H   GLU A  40      23.879  18.239  -1.462  1.00  3.83           H  
ATOM    653  HA  GLU A  40      25.295  15.688  -1.922  1.00  3.83           H  
ATOM    654 1HB  GLU A  40      26.096  18.117  -0.279  1.00  3.83           H  
ATOM    655 2HB  GLU A  40      27.134  16.731  -0.591  1.00  3.83           H  
ATOM    656 1HG  GLU A  40      26.988  17.182  -3.029  1.00  3.83           H  
ATOM    657 2HG  GLU A  40      25.968  18.579  -2.704  1.00  3.83           H  
ATOM    658  N   GLY A  41      23.793  14.779   0.017  1.00  3.67           N  
ATOM    659  CA  GLY A  41      23.262  13.996   1.118  1.00  3.67           C  
ATOM    660  C   GLY A  41      23.785  12.572   1.064  1.00  3.67           C  
ATOM    661  O   GLY A  41      24.777  12.292   0.383  1.00  3.67           O  
ATOM    662  H   GLY A  41      23.407  14.652  -0.914  1.00  3.67           H  
ATOM    663 1HA  GLY A  41      23.528  14.458   2.068  1.00  3.67           H  
ATOM    664 2HA  GLY A  41      22.176  13.995   1.056  1.00  3.67           H  
ATOM    665  N   VAL A  42      23.150  11.688   1.826  1.00  3.53           N  
ATOM    666  CA  VAL A  42      23.556  10.285   1.896  1.00  3.53           C  
ATOM    667  C   VAL A  42      22.338   9.400   1.756  1.00  3.53           C  
ATOM    668  O   VAL A  42      21.443   9.471   2.594  1.00  3.53           O  
ATOM    669  CB  VAL A  42      24.251   9.966   3.240  1.00  3.53           C  
ATOM    670  CG1 VAL A  42      24.650   8.493   3.270  1.00  3.53           C  
ATOM    671  CG2 VAL A  42      25.475  10.865   3.431  1.00  3.53           C  
ATOM    672  H   VAL A  42      22.306  12.003   2.308  1.00  3.53           H  
ATOM    673  HA  VAL A  42      24.244  10.071   1.077  1.00  3.53           H  
ATOM    674  HB  VAL A  42      23.546  10.132   4.055  1.00  3.53           H  
ATOM    675 1HG1 VAL A  42      25.122   8.262   4.224  1.00  3.53           H  
ATOM    676 2HG1 VAL A  42      23.761   7.868   3.146  1.00  3.53           H  
ATOM    677 3HG1 VAL A  42      25.350   8.290   2.460  1.00  3.53           H  
ATOM    678 1HG2 VAL A  42      25.951  10.630   4.382  1.00  3.53           H  
ATOM    679 2HG2 VAL A  42      26.181  10.693   2.617  1.00  3.53           H  
ATOM    680 3HG2 VAL A  42      25.174  11.910   3.433  1.00  3.53           H  
ATOM    681  N   TRP A  43      22.287   8.544   0.743  1.00  3.47           N  
ATOM    682  CA  TRP A  43      21.086   7.729   0.629  1.00  3.47           C  
ATOM    683  C   TRP A  43      21.041   6.573   1.630  1.00  3.47           C  
ATOM    684  O   TRP A  43      21.953   5.743   1.677  1.00  3.47           O  
ATOM    685  CB  TRP A  43      20.902   7.155  -0.768  1.00  3.47           C  
ATOM    686  CG  TRP A  43      19.621   6.358  -0.865  1.00  3.47           C  
ATOM    687  CD1 TRP A  43      18.375   6.747  -0.449  1.00  3.47           C  
ATOM    688  CD2 TRP A  43      19.470   5.014  -1.360  1.00  3.47           C  
ATOM    689  NE1 TRP A  43      17.474   5.744  -0.664  1.00  3.47           N  
ATOM    690  CE2 TRP A  43      18.125   4.675  -1.218  1.00  3.47           C  
ATOM    691  CE3 TRP A  43      20.356   4.078  -1.895  1.00  3.47           C  
ATOM    692  CZ2 TRP A  43      17.645   3.445  -1.596  1.00  3.47           C  
ATOM    693  CZ3 TRP A  43      19.866   2.838  -2.270  1.00  3.47           C  
ATOM    694  CH2 TRP A  43      18.541   2.533  -2.123  1.00  3.47           C  
ATOM    695  H   TRP A  43      23.038   8.481   0.071  1.00  3.47           H  
ATOM    696  HA  TRP A  43      20.237   8.372   0.814  1.00  3.47           H  
ATOM    697 1HB  TRP A  43      20.867   7.963  -1.500  1.00  3.47           H  
ATOM    698 2HB  TRP A  43      21.739   6.507  -1.017  1.00  3.47           H  
ATOM    699  HD1 TRP A  43      18.137   7.711  -0.002  1.00  3.47           H  
ATOM    700  HE1 TRP A  43      16.497   5.782  -0.436  1.00  3.47           H  
ATOM    701  HE3 TRP A  43      21.412   4.320  -2.011  1.00  3.47           H  
ATOM    702  HZ2 TRP A  43      16.603   3.175  -1.491  1.00  3.47           H  
ATOM    703  HZ3 TRP A  43      20.562   2.110  -2.686  1.00  3.47           H  
ATOM    704  HH2 TRP A  43      18.180   1.547  -2.429  1.00  3.47           H  
ATOM    705  N   THR A  44      19.945   6.513   2.382  1.00  3.49           N  
ATOM    706  CA  THR A  44      19.650   5.457   3.339  1.00  3.49           C  
ATOM    707  C   THR A  44      18.257   4.875   3.093  1.00  3.49           C  
ATOM    708  O   THR A  44      17.289   5.621   2.928  1.00  3.49           O  
ATOM    709  CB  THR A  44      19.719   5.982   4.793  1.00  3.49           C  
ATOM    710  OG1 THR A  44      21.037   6.472   5.074  1.00  3.49           O  
ATOM    711  CG2 THR A  44      19.341   4.888   5.801  1.00  3.49           C  
ATOM    712  H   THR A  44      19.289   7.286   2.296  1.00  3.49           H  
ATOM    713  HA  THR A  44      20.381   4.657   3.213  1.00  3.49           H  
ATOM    714  HB  THR A  44      19.022   6.803   4.900  1.00  3.49           H  
ATOM    715  HG1 THR A  44      21.173   7.304   4.604  1.00  3.49           H  
ATOM    716 1HG2 THR A  44      19.390   5.294   6.810  1.00  3.49           H  
ATOM    717 2HG2 THR A  44      18.327   4.538   5.609  1.00  3.49           H  
ATOM    718 3HG2 THR A  44      20.035   4.054   5.712  1.00  3.49           H  
ATOM    719  N   LEU A  45      18.132   3.550   3.100  1.00  3.61           N  
ATOM    720  CA  LEU A  45      16.808   2.941   2.979  1.00  3.61           C  
ATOM    721  C   LEU A  45      16.448   1.993   4.100  1.00  3.61           C  
ATOM    722  O   LEU A  45      17.125   0.994   4.363  1.00  3.61           O  
ATOM    723  CB  LEU A  45      16.630   2.237   1.632  1.00  3.61           C  
ATOM    724  CG  LEU A  45      15.334   1.339   1.475  1.00  3.61           C  
ATOM    725  CD1 LEU A  45      14.053   2.153   1.625  1.00  3.61           C  
ATOM    726  CD2 LEU A  45      15.361   0.688   0.102  1.00  3.61           C  
ATOM    727  H   LEU A  45      18.951   2.968   3.211  1.00  3.61           H  
ATOM    728  HA  LEU A  45      16.072   3.742   3.005  1.00  3.61           H  
ATOM    729 1HB  LEU A  45      16.558   3.007   0.885  1.00  3.61           H  
ATOM    730 2HB  LEU A  45      17.505   1.625   1.423  1.00  3.61           H  
ATOM    731  HG  LEU A  45      15.338   0.567   2.235  1.00  3.61           H  
ATOM    732 1HD1 LEU A  45      13.191   1.504   1.497  1.00  3.61           H  
ATOM    733 2HD1 LEU A  45      14.000   2.598   2.579  1.00  3.61           H  
ATOM    734 3HD1 LEU A  45      14.036   2.902   0.913  1.00  3.61           H  
ATOM    735 1HD2 LEU A  45      14.482   0.046  -0.010  1.00  3.61           H  
ATOM    736 2HD2 LEU A  45      15.349   1.447  -0.671  1.00  3.61           H  
ATOM    737 3HD2 LEU A  45      16.263   0.088   0.001  1.00  3.61           H  
ATOM    738  N   LYS A  46      15.342   2.330   4.740  1.00  3.77           N  
ATOM    739  CA  LYS A  46      14.735   1.564   5.796  1.00  3.77           C  
ATOM    740  C   LYS A  46      13.626   0.738   5.144  1.00  3.77           C  
ATOM    741  O   LYS A  46      12.456   1.147   5.109  1.00  3.77           O  
ATOM    742  CB  LYS A  46      14.229   2.510   6.872  1.00  3.77           C  
ATOM    743  CG  LYS A  46      15.353   3.300   7.545  1.00  3.77           C  
ATOM    744  CD  LYS A  46      14.833   4.292   8.567  1.00  3.77           C  
ATOM    745  CE  LYS A  46      15.978   5.069   9.205  1.00  3.77           C  
ATOM    746  NZ  LYS A  46      15.488   6.081  10.181  1.00  3.77           N  
ATOM    747  H   LYS A  46      14.873   3.188   4.441  1.00  3.77           H  
ATOM    748  HA  LYS A  46      15.473   0.885   6.226  1.00  3.77           H  
ATOM    749 1HB  LYS A  46      13.529   3.215   6.434  1.00  3.77           H  
ATOM    750 2HB  LYS A  46      13.711   1.947   7.640  1.00  3.77           H  
ATOM    751 1HG  LYS A  46      16.035   2.606   8.038  1.00  3.77           H  
ATOM    752 2HG  LYS A  46      15.912   3.846   6.784  1.00  3.77           H  
ATOM    753 1HD  LYS A  46      14.159   4.998   8.077  1.00  3.77           H  
ATOM    754 2HD  LYS A  46      14.281   3.765   9.345  1.00  3.77           H  
ATOM    755 1HE  LYS A  46      16.637   4.371   9.720  1.00  3.77           H  
ATOM    756 2HE  LYS A  46      16.544   5.578   8.422  1.00  3.77           H  
ATOM    757 1HZ  LYS A  46      16.275   6.572  10.582  1.00  3.77           H  
ATOM    758 2HZ  LYS A  46      14.885   6.741   9.708  1.00  3.77           H  
ATOM    759 3HZ  LYS A  46      14.971   5.620  10.916  1.00  3.77           H  
ATOM    760  N   ASP A  47      14.008  -0.400   4.557  1.00  3.91           N  
ATOM    761  CA  ASP A  47      13.104  -1.184   3.708  1.00  3.91           C  
ATOM    762  C   ASP A  47      11.864  -1.677   4.435  1.00  3.91           C  
ATOM    763  O   ASP A  47      10.797  -1.791   3.836  1.00  3.91           O  
ATOM    764  CB  ASP A  47      13.841  -2.371   3.076  1.00  3.91           C  
ATOM    765  CG  ASP A  47      13.009  -3.077   1.986  1.00  3.91           C  
ATOM    766  OD1 ASP A  47      12.697  -2.446   0.988  1.00  3.91           O  
ATOM    767  OD2 ASP A  47      12.691  -4.228   2.151  1.00  3.91           O  
ATOM    768  H   ASP A  47      14.976  -0.690   4.652  1.00  3.91           H  
ATOM    769  HA  ASP A  47      12.776  -0.540   2.894  1.00  3.91           H  
ATOM    770 1HB  ASP A  47      14.777  -2.023   2.634  1.00  3.91           H  
ATOM    771 2HB  ASP A  47      14.092  -3.097   3.850  1.00  3.91           H  
ATOM    772  N   GLU A  48      11.988  -1.915   5.736  1.00  3.97           N  
ATOM    773  CA  GLU A  48      10.876  -2.398   6.551  1.00  3.97           C  
ATOM    774  C   GLU A  48       9.710  -1.407   6.575  1.00  3.97           C  
ATOM    775  O   GLU A  48       8.561  -1.795   6.795  1.00  3.97           O  
ATOM    776  CB  GLU A  48      11.345  -2.668   7.984  1.00  3.97           C  
ATOM    777  CG  GLU A  48      12.296  -3.856   8.119  1.00  3.97           C  
ATOM    778  CD  GLU A  48      12.776  -4.087   9.538  1.00  3.97           C  
ATOM    779  OE1 GLU A  48      12.495  -3.271  10.384  1.00  3.97           O  
ATOM    780  OE2 GLU A  48      13.422  -5.082   9.769  1.00  3.97           O  
ATOM    781  H   GLU A  48      12.890  -1.778   6.164  1.00  3.97           H  
ATOM    782  HA  GLU A  48      10.517  -3.332   6.118  1.00  3.97           H  
ATOM    783 1HB  GLU A  48      11.853  -1.783   8.369  1.00  3.97           H  
ATOM    784 2HB  GLU A  48      10.480  -2.851   8.621  1.00  3.97           H  
ATOM    785 1HG  GLU A  48      11.785  -4.754   7.772  1.00  3.97           H  
ATOM    786 2HG  GLU A  48      13.156  -3.690   7.471  1.00  3.97           H  
ATOM    787  N   ILE A  49      10.022  -0.119   6.413  1.00  3.90           N  
ATOM    788  CA  ILE A  49       9.024   0.937   6.441  1.00  3.90           C  
ATOM    789  C   ILE A  49       8.991   1.717   5.122  1.00  3.90           C  
ATOM    790  O   ILE A  49       8.186   2.633   4.959  1.00  3.90           O  
ATOM    791  CB  ILE A  49       9.273   1.873   7.636  1.00  3.90           C  
ATOM    792  CG1 ILE A  49      10.632   2.516   7.503  1.00  3.90           C  
ATOM    793  CG2 ILE A  49       9.181   1.092   8.944  1.00  3.90           C  
ATOM    794  CD1 ILE A  49      10.888   3.626   8.488  1.00  3.90           C  
ATOM    795  H   ILE A  49      10.983   0.140   6.211  1.00  3.90           H  
ATOM    796  HA  ILE A  49       8.046   0.479   6.578  1.00  3.90           H  
ATOM    797  HB  ILE A  49       8.527   2.666   7.634  1.00  3.90           H  
ATOM    798 1HG1 ILE A  49      11.384   1.747   7.638  1.00  3.90           H  
ATOM    799 2HG1 ILE A  49      10.732   2.911   6.502  1.00  3.90           H  
ATOM    800 1HG2 ILE A  49       9.349   1.764   9.783  1.00  3.90           H  
ATOM    801 2HG2 ILE A  49       8.190   0.644   9.030  1.00  3.90           H  
ATOM    802 3HG2 ILE A  49       9.935   0.305   8.957  1.00  3.90           H  
ATOM    803 1HD1 ILE A  49      11.876   4.032   8.326  1.00  3.90           H  
ATOM    804 2HD1 ILE A  49      10.149   4.413   8.348  1.00  3.90           H  
ATOM    805 3HD1 ILE A  49      10.817   3.238   9.501  1.00  3.90           H  
ATOM    806  N   LYS A  50       9.876   1.352   4.184  1.00  3.72           N  
ATOM    807  CA  LYS A  50       9.990   1.984   2.866  1.00  3.72           C  
ATOM    808  C   LYS A  50      10.250   3.479   2.944  1.00  3.72           C  
ATOM    809  O   LYS A  50       9.673   4.267   2.179  1.00  3.72           O  
ATOM    810  CB  LYS A  50       8.745   1.713   2.024  1.00  3.72           C  
ATOM    811  CG  LYS A  50       8.434   0.245   1.824  1.00  3.72           C  
ATOM    812  CD  LYS A  50       9.484  -0.446   0.944  1.00  3.72           C  
ATOM    813  CE  LYS A  50       9.129  -1.917   0.722  1.00  3.72           C  
ATOM    814  NZ  LYS A  50      10.144  -2.630  -0.127  1.00  3.72           N  
ATOM    815  H   LYS A  50      10.536   0.615   4.407  1.00  3.72           H  
ATOM    816  HA  LYS A  50      10.843   1.533   2.357  1.00  3.72           H  
ATOM    817 1HB  LYS A  50       7.874   2.182   2.482  1.00  3.72           H  
ATOM    818 2HB  LYS A  50       8.871   2.161   1.040  1.00  3.72           H  
ATOM    819 1HG  LYS A  50       8.419  -0.257   2.796  1.00  3.72           H  
ATOM    820 2HG  LYS A  50       7.463   0.150   1.374  1.00  3.72           H  
ATOM    821 1HD  LYS A  50       9.554   0.060  -0.019  1.00  3.72           H  
ATOM    822 2HD  LYS A  50      10.463  -0.403   1.436  1.00  3.72           H  
ATOM    823 1HE  LYS A  50       9.081  -2.412   1.693  1.00  3.72           H  
ATOM    824 2HE  LYS A  50       8.155  -1.982   0.240  1.00  3.72           H  
ATOM    825 1HZ  LYS A  50       9.881  -3.591  -0.232  1.00  3.72           H  
ATOM    826 2HZ  LYS A  50      10.203  -2.197  -1.026  1.00  3.72           H  
ATOM    827 3HZ  LYS A  50      11.074  -2.594   0.317  1.00  3.72           H  
ATOM    828  N   THR A  51      11.150   3.848   3.853  1.00  3.49           N  
ATOM    829  CA  THR A  51      11.541   5.240   3.984  1.00  3.49           C  
ATOM    830  C   THR A  51      12.910   5.428   3.358  1.00  3.49           C  
ATOM    831  O   THR A  51      13.875   4.728   3.683  1.00  3.49           O  
ATOM    832  CB  THR A  51      11.539   5.740   5.442  1.00  3.49           C  
ATOM    833  OG1 THR A  51      10.212   5.640   5.990  1.00  3.49           O  
ATOM    834  CG2 THR A  51      11.989   7.207   5.497  1.00  3.49           C  
ATOM    835  H   THR A  51      11.568   3.120   4.434  1.00  3.49           H  
ATOM    836  HA  THR A  51      10.837   5.850   3.432  1.00  3.49           H  
ATOM    837  HB  THR A  51      12.212   5.136   6.032  1.00  3.49           H  
ATOM    838  HG1 THR A  51       9.851   4.760   5.818  1.00  3.49           H  
ATOM    839 1HG2 THR A  51      11.980   7.552   6.528  1.00  3.49           H  
ATOM    840 2HG2 THR A  51      12.999   7.300   5.094  1.00  3.49           H  
ATOM    841 3HG2 THR A  51      11.312   7.819   4.904  1.00  3.49           H  
ATOM    842  N   PHE A  52      12.977   6.381   2.445  1.00  3.29           N  
ATOM    843  CA  PHE A  52      14.182   6.671   1.689  1.00  3.29           C  
ATOM    844  C   PHE A  52      14.682   8.033   2.131  1.00  3.29           C  
ATOM    845  O   PHE A  52      13.990   9.039   1.921  1.00  3.29           O  
ATOM    846  CB  PHE A  52      13.840   6.764   0.204  1.00  3.29           C  
ATOM    847  CG  PHE A  52      13.190   5.532  -0.370  1.00  3.29           C  
ATOM    848  CD1 PHE A  52      11.810   5.332  -0.219  1.00  3.29           C  
ATOM    849  CD2 PHE A  52      13.899   4.604  -1.067  1.00  3.29           C  
ATOM    850  CE1 PHE A  52      11.190   4.218  -0.744  1.00  3.29           C  
ATOM    851  CE2 PHE A  52      13.275   3.489  -1.581  1.00  3.29           C  
ATOM    852  CZ  PHE A  52      11.924   3.298  -1.423  1.00  3.29           C  
ATOM    853  H   PHE A  52      12.131   6.923   2.267  1.00  3.29           H  
ATOM    854  HA  PHE A  52      14.943   5.913   1.883  1.00  3.29           H  
ATOM    855 1HB  PHE A  52      13.218   7.592   0.050  1.00  3.29           H  
ATOM    856 2HB  PHE A  52      14.748   6.952  -0.356  1.00  3.29           H  
ATOM    857  HD1 PHE A  52      11.219   6.065   0.335  1.00  3.29           H  
ATOM    858  HD2 PHE A  52      14.960   4.738  -1.203  1.00  3.29           H  
ATOM    859  HE1 PHE A  52      10.125   4.069  -0.609  1.00  3.29           H  
ATOM    860  HE2 PHE A  52      13.866   2.746  -2.112  1.00  3.29           H  
ATOM    861  HZ  PHE A  52      11.450   2.412  -1.838  1.00  3.29           H  
ATOM    862  N   THR A  53      15.851   8.076   2.744  1.00  3.15           N  
ATOM    863  CA  THR A  53      16.375   9.339   3.220  1.00  3.15           C  
ATOM    864  C   THR A  53      17.591   9.737   2.437  1.00  3.15           C  
ATOM    865  O   THR A  53      18.501   8.938   2.251  1.00  3.15           O  
ATOM    866  CB  THR A  53      16.757   9.282   4.718  1.00  3.15           C  
ATOM    867  OG1 THR A  53      15.602   8.972   5.508  1.00  3.15           O  
ATOM    868  CG2 THR A  53      17.371  10.630   5.180  1.00  3.15           C  
ATOM    869  H   THR A  53      16.380   7.214   2.883  1.00  3.15           H  
ATOM    870  HA  THR A  53      15.627  10.109   3.068  1.00  3.15           H  
ATOM    871  HB  THR A  53      17.491   8.502   4.866  1.00  3.15           H  
ATOM    872  HG1 THR A  53      14.846   9.443   5.159  1.00  3.15           H  
ATOM    873 1HG2 THR A  53      17.640  10.562   6.232  1.00  3.15           H  
ATOM    874 2HG2 THR A  53      18.266  10.846   4.598  1.00  3.15           H  
ATOM    875 3HG2 THR A  53      16.665  11.433   5.047  1.00  3.15           H  
ATOM    876  N   VAL A  54      17.600  10.965   1.955  1.00  3.11           N  
ATOM    877  CA  VAL A  54      18.750  11.515   1.258  1.00  3.11           C  
ATOM    878  C   VAL A  54      19.209  12.750   2.024  1.00  3.11           C  
ATOM    879  O   VAL A  54      20.403  12.922   2.315  1.00  3.11           O  
ATOM    880  CB  VAL A  54      18.416  11.887  -0.202  1.00  3.11           C  
ATOM    881  CG1 VAL A  54      19.635  12.514  -0.845  1.00  3.11           C  
ATOM    882  CG2 VAL A  54      17.979  10.650  -0.988  1.00  3.11           C  
ATOM    883  H   VAL A  54      16.785  11.558   2.102  1.00  3.11           H  
ATOM    884  HA  VAL A  54      19.556  10.783   1.257  1.00  3.11           H  
ATOM    885  HB  VAL A  54      17.615  12.624  -0.205  1.00  3.11           H  
ATOM    886 1HG1 VAL A  54      19.402  12.802  -1.868  1.00  3.11           H  
ATOM    887 2HG1 VAL A  54      19.920  13.393  -0.274  1.00  3.11           H  
ATOM    888 3HG1 VAL A  54      20.458  11.800  -0.845  1.00  3.11           H  
ATOM    889 1HG2 VAL A  54      17.750  10.937  -2.015  1.00  3.11           H  
ATOM    890 2HG2 VAL A  54      18.788   9.920  -0.988  1.00  3.11           H  
ATOM    891 3HG2 VAL A  54      17.094  10.213  -0.528  1.00  3.11           H  
ATOM    892  N   THR A  55      18.200  13.565   2.390  1.00  3.13           N  
ATOM    893  CA  THR A  55      18.281  14.909   2.970  1.00  3.13           C  
ATOM    894  C   THR A  55      19.288  15.802   2.237  1.00  3.13           C  
ATOM    895  O   THR A  55      19.830  15.415   1.205  1.00  3.13           O  
ATOM    896  CB  THR A  55      18.497  14.893   4.525  1.00  3.13           C  
ATOM    897  OG1 THR A  55      18.438  16.250   5.022  1.00  3.13           O  
ATOM    898  CG2 THR A  55      19.812  14.263   4.965  1.00  3.13           C  
ATOM    899  H   THR A  55      17.259  13.254   2.162  1.00  3.13           H  
ATOM    900  HA  THR A  55      17.311  15.377   2.845  1.00  3.13           H  
ATOM    901  HB  THR A  55      17.682  14.328   4.977  1.00  3.13           H  
ATOM    902  HG1 THR A  55      19.258  16.705   4.776  1.00  3.13           H  
ATOM    903 1HG2 THR A  55      19.876  14.300   6.051  1.00  3.13           H  
ATOM    904 2HG2 THR A  55      19.864  13.232   4.655  1.00  3.13           H  
ATOM    905 3HG2 THR A  55      20.643  14.814   4.537  1.00  3.13           H  
ATOM    906  N   GLU A  56      19.426  17.022   2.743  1.00  3.18           N  
ATOM    907  CA  GLU A  56      20.213  18.103   2.169  1.00  3.18           C  
ATOM    908  C   GLU A  56      19.514  18.590   0.905  1.00  3.18           C  
ATOM    909  O   GLU A  56      20.085  19.354   0.128  1.00  3.18           O  
ATOM    910  OXT GLU A  56      18.371  18.189   0.652  1.00  3.18           O  
ATOM    911  CB  GLU A  56      21.668  17.694   1.880  1.00  3.18           C  
ATOM    912  CG  GLU A  56      22.471  17.313   3.131  1.00  3.18           C  
ATOM    913  CD  GLU A  56      22.675  18.459   4.103  1.00  3.18           C  
ATOM    914  OE1 GLU A  56      22.486  19.587   3.716  1.00  3.18           O  
ATOM    915  OE2 GLU A  56      23.013  18.197   5.235  1.00  3.18           O  
ATOM    916  H   GLU A  56      18.956  17.176   3.616  1.00  3.18           H  
ATOM    917  HA  GLU A  56      20.236  18.932   2.878  1.00  3.18           H  
ATOM    918 1HB  GLU A  56      21.719  16.873   1.173  1.00  3.18           H  
ATOM    919 2HB  GLU A  56      22.185  18.532   1.413  1.00  3.18           H  
ATOM    920 1HG  GLU A  56      21.964  16.505   3.640  1.00  3.18           H  
ATOM    921 2HG  GLU A  56      23.443  16.945   2.814  1.00  3.18           H  
TER     922
ENDMDL

REMARK ID 698240 MODEL 2 Structure prediction of GA98
PFRMAT TS
TARGET Structure prediction of GA98
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       0.093   2.127  -2.805  1.00  7.24           N  
ATOM      2  CA  THR A   1       0.878   1.366  -1.839  1.00  7.24           C  
ATOM      3  C   THR A   1       1.561   2.272  -0.813  1.00  7.24           C  
ATOM      4  O   THR A   1       1.210   3.443  -0.655  1.00  7.24           O  
ATOM      5  CB  THR A   1       1.916   0.474  -2.592  1.00  7.24           C  
ATOM      6  OG1 THR A   1       2.536  -0.432  -1.671  1.00  7.24           O  
ATOM      7  CG2 THR A   1       3.020   1.313  -3.289  1.00  7.24           C  
ATOM      8 1H   THR A   1       0.336   1.835  -3.738  1.00  7.24           H  
ATOM      9 2H   THR A   1      -0.888   1.953  -2.646  1.00  7.24           H  
ATOM     10 3H   THR A   1       0.282   3.112  -2.697  1.00  7.24           H  
ATOM     11  HA  THR A   1       0.202   0.706  -1.295  1.00  7.24           H  
ATOM     12  HB  THR A   1       1.385  -0.103  -3.345  1.00  7.24           H  
ATOM     13  HG1 THR A   1       3.251   0.028  -1.211  1.00  7.24           H  
ATOM     14 1HG2 THR A   1       3.696   0.637  -3.804  1.00  7.24           H  
ATOM     15 2HG2 THR A   1       2.569   1.988  -4.001  1.00  7.24           H  
ATOM     16 3HG2 THR A   1       3.584   1.889  -2.569  1.00  7.24           H  
ATOM     17  N   THR A   2       2.547   1.709  -0.127  1.00  6.60           N  
ATOM     18  CA  THR A   2       3.356   2.431   0.845  1.00  6.60           C  
ATOM     19  C   THR A   2       4.706   2.677   0.208  1.00  6.60           C  
ATOM     20  O   THR A   2       5.270   1.783  -0.419  1.00  6.60           O  
ATOM     21  CB  THR A   2       3.511   1.646   2.164  1.00  6.60           C  
ATOM     22  OG1 THR A   2       2.218   1.448   2.758  1.00  6.60           O  
ATOM     23  CG2 THR A   2       4.409   2.399   3.144  1.00  6.60           C  
ATOM     24  H   THR A   2       2.746   0.741  -0.319  1.00  6.60           H  
ATOM     25  HA  THR A   2       2.897   3.395   1.063  1.00  6.60           H  
ATOM     26  HB  THR A   2       3.955   0.673   1.956  1.00  6.60           H  
ATOM     27  HG1 THR A   2       1.820   2.303   2.958  1.00  6.60           H  
ATOM     28 1HG2 THR A   2       4.502   1.822   4.063  1.00  6.60           H  
ATOM     29 2HG2 THR A   2       5.400   2.538   2.708  1.00  6.60           H  
ATOM     30 3HG2 THR A   2       3.971   3.371   3.367  1.00  6.60           H  
ATOM     31  N   TYR A   3       5.181   3.906   0.301  1.00  5.98           N  
ATOM     32  CA  TYR A   3       6.456   4.260  -0.297  1.00  5.98           C  
ATOM     33  C   TYR A   3       7.036   5.520   0.311  1.00  5.98           C  
ATOM     34  O   TYR A   3       6.307   6.366   0.834  1.00  5.98           O  
ATOM     35  CB  TYR A   3       6.259   4.475  -1.798  1.00  5.98           C  
ATOM     36  CG  TYR A   3       5.225   5.555  -2.063  1.00  5.98           C  
ATOM     37  CD1 TYR A   3       5.580   6.897  -2.191  1.00  5.98           C  
ATOM     38  CD2 TYR A   3       3.895   5.193  -2.134  1.00  5.98           C  
ATOM     39  CE1 TYR A   3       4.604   7.855  -2.400  1.00  5.98           C  
ATOM     40  CE2 TYR A   3       2.929   6.138  -2.325  1.00  5.98           C  
ATOM     41  CZ  TYR A   3       3.270   7.468  -2.463  1.00  5.98           C  
ATOM     42  OH  TYR A   3       2.286   8.415  -2.659  1.00  5.98           O  
ATOM     43  H   TYR A   3       4.660   4.603   0.810  1.00  5.98           H  
ATOM     44  HA  TYR A   3       7.166   3.449  -0.125  1.00  5.98           H  
ATOM     45 1HB  TYR A   3       7.198   4.766  -2.258  1.00  5.98           H  
ATOM     46 2HB  TYR A   3       5.928   3.555  -2.273  1.00  5.98           H  
ATOM     47  HD1 TYR A   3       6.613   7.200  -2.126  1.00  5.98           H  
ATOM     48  HD2 TYR A   3       3.610   4.156  -2.030  1.00  5.98           H  
ATOM     49  HE1 TYR A   3       4.879   8.904  -2.503  1.00  5.98           H  
ATOM     50  HE2 TYR A   3       1.882   5.831  -2.371  1.00  5.98           H  
ATOM     51  HH  TYR A   3       2.690   9.278  -2.778  1.00  5.98           H  
ATOM     52  N   LYS A   4       8.341   5.671   0.166  1.00  5.49           N  
ATOM     53  CA  LYS A   4       9.015   6.918   0.501  1.00  5.49           C  
ATOM     54  C   LYS A   4      10.143   7.148  -0.473  1.00  5.49           C  
ATOM     55  O   LYS A   4      10.988   6.275  -0.651  1.00  5.49           O  
ATOM     56  CB  LYS A   4       9.578   6.894   1.921  1.00  5.49           C  
ATOM     57  CG  LYS A   4      10.256   8.208   2.338  1.00  5.49           C  
ATOM     58  CD  LYS A   4      10.738   8.164   3.784  1.00  5.49           C  
ATOM     59  CE  LYS A   4      11.420   9.470   4.175  1.00  5.49           C  
ATOM     60  NZ  LYS A   4      11.903   9.450   5.587  1.00  5.49           N  
ATOM     61  H   LYS A   4       8.878   4.884  -0.205  1.00  5.49           H  
ATOM     62  HA  LYS A   4       8.310   7.743   0.404  1.00  5.49           H  
ATOM     63 1HB  LYS A   4       8.774   6.689   2.626  1.00  5.49           H  
ATOM     64 2HB  LYS A   4      10.308   6.089   2.013  1.00  5.49           H  
ATOM     65 1HG  LYS A   4      11.113   8.394   1.687  1.00  5.49           H  
ATOM     66 2HG  LYS A   4       9.552   9.032   2.221  1.00  5.49           H  
ATOM     67 1HD  LYS A   4       9.890   7.987   4.445  1.00  5.49           H  
ATOM     68 2HD  LYS A   4      11.448   7.344   3.900  1.00  5.49           H  
ATOM     69 1HE  LYS A   4      12.264   9.637   3.512  1.00  5.49           H  
ATOM     70 2HE  LYS A   4      10.711  10.290   4.057  1.00  5.49           H  
ATOM     71 1HZ  LYS A   4      12.348  10.331   5.802  1.00  5.49           H  
ATOM     72 2HZ  LYS A   4      11.121   9.306   6.211  1.00  5.49           H  
ATOM     73 3HZ  LYS A   4      12.569   8.700   5.705  1.00  5.49           H  
ATOM     74  N   LEU A   5      10.130   8.279  -1.148  1.00  5.19           N  
ATOM     75  CA  LEU A   5      11.198   8.515  -2.091  1.00  5.19           C  
ATOM     76  C   LEU A   5      11.898   9.841  -1.863  1.00  5.19           C  
ATOM     77  O   LEU A   5      11.266  10.859  -1.562  1.00  5.19           O  
ATOM     78  CB  LEU A   5      10.684   8.390  -3.518  1.00  5.19           C  
ATOM     79  CG  LEU A   5      10.328   6.995  -3.982  1.00  5.19           C  
ATOM     80  CD1 LEU A   5       8.879   6.654  -3.729  1.00  5.19           C  
ATOM     81  CD2 LEU A   5      10.684   6.883  -5.450  1.00  5.19           C  
ATOM     82  H   LEU A   5       9.410   8.970  -0.995  1.00  5.19           H  
ATOM     83  HA  LEU A   5      11.945   7.741  -1.957  1.00  5.19           H  
ATOM     84 1HB  LEU A   5       9.863   9.069  -3.685  1.00  5.19           H  
ATOM     85 2HB  LEU A   5      11.483   8.642  -4.129  1.00  5.19           H  
ATOM     86  HG  LEU A   5      10.910   6.306  -3.420  1.00  5.19           H  
ATOM     87 1HD1 LEU A   5       8.691   5.632  -4.062  1.00  5.19           H  
ATOM     88 2HD1 LEU A   5       8.672   6.724  -2.687  1.00  5.19           H  
ATOM     89 3HD1 LEU A   5       8.235   7.320  -4.259  1.00  5.19           H  
ATOM     90 1HD2 LEU A   5      10.484   5.871  -5.789  1.00  5.19           H  
ATOM     91 2HD2 LEU A   5      10.099   7.594  -6.032  1.00  5.19           H  
ATOM     92 3HD2 LEU A   5      11.739   7.101  -5.582  1.00  5.19           H  
ATOM     93  N   ILE A   6      13.212   9.812  -2.027  1.00  5.10           N  
ATOM     94  CA  ILE A   6      14.053  10.985  -1.876  1.00  5.10           C  
ATOM     95  C   ILE A   6      14.865  11.270  -3.134  1.00  5.10           C  
ATOM     96  O   ILE A   6      15.575  10.406  -3.641  1.00  5.10           O  
ATOM     97  CB  ILE A   6      15.009  10.807  -0.685  1.00  5.10           C  
ATOM     98  CG1 ILE A   6      14.223  10.616   0.617  1.00  5.10           C  
ATOM     99  CG2 ILE A   6      15.968  12.002  -0.591  1.00  5.10           C  
ATOM    100  CD1 ILE A   6      15.098  10.198   1.767  1.00  5.10           C  
ATOM    101  H   ILE A   6      13.643   8.919  -2.272  1.00  5.10           H  
ATOM    102  HA  ILE A   6      13.416  11.846  -1.682  1.00  5.10           H  
ATOM    103  HB  ILE A   6      15.575   9.906  -0.828  1.00  5.10           H  
ATOM    104 1HG1 ILE A   6      13.725  11.549   0.875  1.00  5.10           H  
ATOM    105 2HG1 ILE A   6      13.470   9.845   0.481  1.00  5.10           H  
ATOM    106 1HG2 ILE A   6      16.652  11.853   0.242  1.00  5.10           H  
ATOM    107 2HG2 ILE A   6      16.543  12.090  -1.515  1.00  5.10           H  
ATOM    108 3HG2 ILE A   6      15.399  12.917  -0.435  1.00  5.10           H  
ATOM    109 1HD1 ILE A   6      14.498  10.075   2.663  1.00  5.10           H  
ATOM    110 2HD1 ILE A   6      15.582   9.254   1.523  1.00  5.10           H  
ATOM    111 3HD1 ILE A   6      15.856  10.960   1.943  1.00  5.10           H  
ATOM    112  N   LEU A   7      14.740  12.483  -3.639  1.00  5.19           N  
ATOM    113  CA  LEU A   7      15.470  12.914  -4.818  1.00  5.19           C  
ATOM    114  C   LEU A   7      16.067  14.262  -4.569  1.00  5.19           C  
ATOM    115  O   LEU A   7      15.341  15.251  -4.450  1.00  5.19           O  
ATOM    116  CB  LEU A   7      14.522  13.031  -6.012  1.00  5.19           C  
ATOM    117  CG  LEU A   7      15.040  13.561  -7.327  1.00  5.19           C  
ATOM    118  CD1 LEU A   7      16.088  12.622  -7.920  1.00  5.19           C  
ATOM    119  CD2 LEU A   7      13.853  13.717  -8.250  1.00  5.19           C  
ATOM    120  H   LEU A   7      14.128  13.138  -3.179  1.00  5.19           H  
ATOM    121  HA  LEU A   7      16.269  12.206  -5.029  1.00  5.19           H  
ATOM    122 1HB  LEU A   7      14.245  12.070  -6.262  1.00  5.19           H  
ATOM    123 2HB  LEU A   7      13.634  13.597  -5.727  1.00  5.19           H  
ATOM    124  HG  LEU A   7      15.509  14.521  -7.168  1.00  5.19           H  
ATOM    125 1HD1 LEU A   7      16.443  13.026  -8.869  1.00  5.19           H  
ATOM    126 2HD1 LEU A   7      16.922  12.537  -7.231  1.00  5.19           H  
ATOM    127 3HD1 LEU A   7      15.644  11.637  -8.089  1.00  5.19           H  
ATOM    128 1HD2 LEU A   7      14.190  14.111  -9.180  1.00  5.19           H  
ATOM    129 2HD2 LEU A   7      13.380  12.744  -8.408  1.00  5.19           H  
ATOM    130 3HD2 LEU A   7      13.139  14.400  -7.813  1.00  5.19           H  
ATOM    131  N   ASN A   8      17.381  14.358  -4.576  1.00  5.40           N  
ATOM    132  CA  ASN A   8      17.959  15.670  -4.314  1.00  5.40           C  
ATOM    133  C   ASN A   8      18.018  16.562  -5.568  1.00  5.40           C  
ATOM    134  O   ASN A   8      19.084  16.888  -6.080  1.00  5.40           O  
ATOM    135  CB  ASN A   8      19.293  15.517  -3.618  1.00  5.40           C  
ATOM    136  CG  ASN A   8      19.097  14.967  -2.206  1.00  5.40           C  
ATOM    137  OD1 ASN A   8      18.159  15.370  -1.497  1.00  5.40           O  
ATOM    138  ND2 ASN A   8      19.945  14.074  -1.793  1.00  5.40           N  
ATOM    139  H   ASN A   8      17.971  13.522  -4.671  1.00  5.40           H  
ATOM    140  HA  ASN A   8      17.306  16.183  -3.608  1.00  5.40           H  
ATOM    141 1HB  ASN A   8      19.934  14.827  -4.184  1.00  5.40           H  
ATOM    142 2HB  ASN A   8      19.810  16.475  -3.569  1.00  5.40           H  
ATOM    143 1HD2 ASN A   8      19.858  13.686  -0.875  1.00  5.40           H  
ATOM    144 2HD2 ASN A   8      20.688  13.784  -2.398  1.00  5.40           H  
ATOM    145  N   LEU A   9      16.838  16.940  -6.069  1.00  5.61           N  
ATOM    146  CA  LEU A   9      16.746  17.782  -7.264  1.00  5.61           C  
ATOM    147  C   LEU A   9      15.624  18.828  -7.191  1.00  5.61           C  
ATOM    148  O   LEU A   9      14.914  19.075  -8.179  1.00  5.61           O  
ATOM    149  CB  LEU A   9      16.558  16.924  -8.495  1.00  5.61           C  
ATOM    150  CG  LEU A   9      16.613  17.660  -9.808  1.00  5.61           C  
ATOM    151  CD1 LEU A   9      17.987  18.280  -9.985  1.00  5.61           C  
ATOM    152  CD2 LEU A   9      16.338  16.697 -10.886  1.00  5.61           C  
ATOM    153  H   LEU A   9      16.004  16.610  -5.585  1.00  5.61           H  
ATOM    154  HA  LEU A   9      17.690  18.316  -7.370  1.00  5.61           H  
ATOM    155 1HB  LEU A   9      17.307  16.164  -8.503  1.00  5.61           H  
ATOM    156 2HB  LEU A   9      15.589  16.449  -8.432  1.00  5.61           H  
ATOM    157  HG  LEU A   9      15.873  18.455  -9.823  1.00  5.61           H  
ATOM    158 1HD1 LEU A   9      18.028  18.807 -10.934  1.00  5.61           H  
ATOM    159 2HD1 LEU A   9      18.176  18.982  -9.171  1.00  5.61           H  
ATOM    160 3HD1 LEU A   9      18.748  17.499  -9.972  1.00  5.61           H  
ATOM    161 1HD2 LEU A   9      16.371  17.198 -11.852  1.00  5.61           H  
ATOM    162 2HD2 LEU A   9      17.079  15.915 -10.852  1.00  5.61           H  
ATOM    163 3HD2 LEU A   9      15.383  16.276 -10.740  1.00  5.61           H  
ATOM    164  N   LYS A  10      15.483  19.440  -6.023  1.00  5.75           N  
ATOM    165  CA  LYS A  10      14.517  20.511  -5.780  1.00  5.75           C  
ATOM    166  C   LYS A  10      13.104  20.221  -6.310  1.00  5.75           C  
ATOM    167  O   LYS A  10      12.471  19.240  -5.916  1.00  5.75           O  
ATOM    168  CB  LYS A  10      15.055  21.826  -6.350  1.00  5.75           C  
ATOM    169  CG  LYS A  10      16.373  22.272  -5.730  1.00  5.75           C  
ATOM    170  CD  LYS A  10      16.801  23.642  -6.244  1.00  5.75           C  
ATOM    171  CE  LYS A  10      18.117  24.084  -5.616  1.00  5.75           C  
ATOM    172  NZ  LYS A  10      18.558  25.411  -6.125  1.00  5.75           N  
ATOM    173  H   LYS A  10      16.100  19.164  -5.271  1.00  5.75           H  
ATOM    174  HA  LYS A  10      14.431  20.637  -4.701  1.00  5.75           H  
ATOM    175 1HB  LYS A  10      15.208  21.733  -7.428  1.00  5.75           H  
ATOM    176 2HB  LYS A  10      14.336  22.628  -6.173  1.00  5.75           H  
ATOM    177 1HG  LYS A  10      16.265  22.317  -4.645  1.00  5.75           H  
ATOM    178 2HG  LYS A  10      17.150  21.546  -5.969  1.00  5.75           H  
ATOM    179 1HD  LYS A  10      16.917  23.604  -7.328  1.00  5.75           H  
ATOM    180 2HD  LYS A  10      16.032  24.377  -6.004  1.00  5.75           H  
ATOM    181 1HE  LYS A  10      17.992  24.144  -4.536  1.00  5.75           H  
ATOM    182 2HE  LYS A  10      18.886  23.346  -5.842  1.00  5.75           H  
ATOM    183 1HZ  LYS A  10      19.430  25.665  -5.684  1.00  5.75           H  
ATOM    184 2HZ  LYS A  10      18.688  25.363  -7.126  1.00  5.75           H  
ATOM    185 3HZ  LYS A  10      17.856  26.105  -5.910  1.00  5.75           H  
ATOM    186  N   GLN A  11      12.632  21.072  -7.225  1.00  5.78           N  
ATOM    187  CA  GLN A  11      11.288  21.016  -7.803  1.00  5.78           C  
ATOM    188  C   GLN A  11      10.926  19.684  -8.437  1.00  5.78           C  
ATOM    189  O   GLN A  11       9.755  19.291  -8.435  1.00  5.78           O  
ATOM    190  CB  GLN A  11      11.146  22.122  -8.849  1.00  5.78           C  
ATOM    191  CG  GLN A  11       9.786  22.214  -9.524  1.00  5.78           C  
ATOM    192  CD  GLN A  11       9.701  23.427 -10.453  1.00  5.78           C  
ATOM    193  OE1 GLN A  11      10.276  24.481 -10.151  1.00  5.78           O  
ATOM    194  NE2 GLN A  11       9.003  23.295 -11.574  1.00  5.78           N  
ATOM    195  H   GLN A  11      13.227  21.823  -7.530  1.00  5.78           H  
ATOM    196  HA  GLN A  11      10.572  21.203  -7.001  1.00  5.78           H  
ATOM    197 1HB  GLN A  11      11.353  23.086  -8.385  1.00  5.78           H  
ATOM    198 2HB  GLN A  11      11.892  21.971  -9.630  1.00  5.78           H  
ATOM    199 1HG  GLN A  11       9.627  21.316 -10.127  1.00  5.78           H  
ATOM    200 2HG  GLN A  11       9.007  22.298  -8.765  1.00  5.78           H  
ATOM    201 1HE2 GLN A  11       8.924  24.059 -12.210  1.00  5.78           H  
ATOM    202 2HE2 GLN A  11       8.542  22.409 -11.806  1.00  5.78           H  
ATOM    203  N   ALA A  12      11.910  18.992  -9.009  1.00  5.70           N  
ATOM    204  CA  ALA A  12      11.631  17.726  -9.675  1.00  5.70           C  
ATOM    205  C   ALA A  12      11.043  16.732  -8.699  1.00  5.70           C  
ATOM    206  O   ALA A  12      10.309  15.823  -9.086  1.00  5.70           O  
ATOM    207  CB  ALA A  12      12.872  17.149 -10.281  1.00  5.70           C  
ATOM    208  H   ALA A  12      12.878  19.316  -8.931  1.00  5.70           H  
ATOM    209  HA  ALA A  12      10.899  17.915 -10.460  1.00  5.70           H  
ATOM    210 1HB  ALA A  12      12.640  16.217 -10.785  1.00  5.70           H  
ATOM    211 2HB  ALA A  12      13.295  17.855 -10.994  1.00  5.70           H  
ATOM    212 3HB  ALA A  12      13.577  16.968  -9.480  1.00  5.70           H  
ATOM    213  N   LYS A  13      11.416  16.852  -7.425  1.00  5.54           N  
ATOM    214  CA  LYS A  13      10.912  15.937  -6.432  1.00  5.54           C  
ATOM    215  C   LYS A  13       9.407  16.102  -6.356  1.00  5.54           C  
ATOM    216  O   LYS A  13       8.669  15.131  -6.484  1.00  5.54           O  
ATOM    217  CB  LYS A  13      11.558  16.227  -5.081  1.00  5.54           C  
ATOM    218  CG  LYS A  13      11.138  15.317  -3.953  1.00  5.54           C  
ATOM    219  CD  LYS A  13      11.852  15.713  -2.657  1.00  5.54           C  
ATOM    220  CE  LYS A  13      11.398  14.870  -1.469  1.00  5.54           C  
ATOM    221  NZ  LYS A  13      12.035  15.322  -0.191  1.00  5.54           N  
ATOM    222  H   LYS A  13      12.005  17.629  -7.120  1.00  5.54           H  
ATOM    223  HA  LYS A  13      11.131  14.914  -6.733  1.00  5.54           H  
ATOM    224 1HB  LYS A  13      12.648  16.167  -5.181  1.00  5.54           H  
ATOM    225 2HB  LYS A  13      11.319  17.244  -4.779  1.00  5.54           H  
ATOM    226 1HG  LYS A  13      10.076  15.417  -3.818  1.00  5.54           H  
ATOM    227 2HG  LYS A  13      11.368  14.279  -4.203  1.00  5.54           H  
ATOM    228 1HD  LYS A  13      12.933  15.589  -2.792  1.00  5.54           H  
ATOM    229 2HD  LYS A  13      11.651  16.761  -2.447  1.00  5.54           H  
ATOM    230 1HE  LYS A  13      10.322  14.942  -1.367  1.00  5.54           H  
ATOM    231 2HE  LYS A  13      11.668  13.824  -1.648  1.00  5.54           H  
ATOM    232 1HZ  LYS A  13      11.711  14.738   0.569  1.00  5.54           H  
ATOM    233 2HZ  LYS A  13      13.040  15.248  -0.270  1.00  5.54           H  
ATOM    234 3HZ  LYS A  13      11.782  16.285  -0.008  1.00  5.54           H  
ATOM    235  N   GLU A  14       8.941  17.340  -6.194  1.00  5.35           N  
ATOM    236  CA  GLU A  14       7.508  17.579  -6.057  1.00  5.35           C  
ATOM    237  C   GLU A  14       6.735  17.180  -7.306  1.00  5.35           C  
ATOM    238  O   GLU A  14       5.650  16.585  -7.219  1.00  5.35           O  
ATOM    239  CB  GLU A  14       7.248  19.047  -5.728  1.00  5.35           C  
ATOM    240  CG  GLU A  14       7.708  19.454  -4.326  1.00  5.35           C  
ATOM    241  CD  GLU A  14       7.487  20.922  -4.011  1.00  5.35           C  
ATOM    242  OE1 GLU A  14       7.081  21.653  -4.883  1.00  5.35           O  
ATOM    243  OE2 GLU A  14       7.731  21.304  -2.891  1.00  5.35           O  
ATOM    244  H   GLU A  14       9.590  18.117  -6.147  1.00  5.35           H  
ATOM    245  HA  GLU A  14       7.139  16.977  -5.234  1.00  5.35           H  
ATOM    246 1HB  GLU A  14       7.776  19.678  -6.449  1.00  5.35           H  
ATOM    247 2HB  GLU A  14       6.184  19.263  -5.817  1.00  5.35           H  
ATOM    248 1HG  GLU A  14       7.174  18.851  -3.593  1.00  5.35           H  
ATOM    249 2HG  GLU A  14       8.772  19.226  -4.237  1.00  5.35           H  
ATOM    250  N   GLU A  15       7.301  17.470  -8.477  1.00  5.17           N  
ATOM    251  CA  GLU A  15       6.602  17.105  -9.698  1.00  5.17           C  
ATOM    252  C   GLU A  15       6.474  15.592  -9.792  1.00  5.17           C  
ATOM    253  O   GLU A  15       5.447  15.074 -10.234  1.00  5.17           O  
ATOM    254  CB  GLU A  15       7.311  17.668 -10.932  1.00  5.17           C  
ATOM    255  CG  GLU A  15       7.214  19.189 -11.065  1.00  5.17           C  
ATOM    256  CD  GLU A  15       7.925  19.749 -12.277  1.00  5.17           C  
ATOM    257  OE1 GLU A  15       8.644  19.029 -12.926  1.00  5.17           O  
ATOM    258  OE2 GLU A  15       7.724  20.912 -12.558  1.00  5.17           O  
ATOM    259  H   GLU A  15       8.197  17.964  -8.507  1.00  5.17           H  
ATOM    260  HA  GLU A  15       5.599  17.526  -9.658  1.00  5.17           H  
ATOM    261 1HB  GLU A  15       8.369  17.402 -10.889  1.00  5.17           H  
ATOM    262 2HB  GLU A  15       6.893  17.218 -11.831  1.00  5.17           H  
ATOM    263 1HG  GLU A  15       6.164  19.474 -11.109  1.00  5.17           H  
ATOM    264 2HG  GLU A  15       7.642  19.634 -10.166  1.00  5.17           H  
ATOM    265  N   ALA A  16       7.533  14.882  -9.392  1.00  5.03           N  
ATOM    266  CA  ALA A  16       7.534  13.435  -9.399  1.00  5.03           C  
ATOM    267  C   ALA A  16       6.569  12.863  -8.365  1.00  5.03           C  
ATOM    268  O   ALA A  16       5.853  11.907  -8.671  1.00  5.03           O  
ATOM    269  CB  ALA A  16       8.928  12.921  -9.163  1.00  5.03           C  
ATOM    270  H   ALA A  16       8.378  15.359  -9.076  1.00  5.03           H  
ATOM    271  HA  ALA A  16       7.208  13.111 -10.384  1.00  5.03           H  
ATOM    272 1HB  ALA A  16       8.903  11.852  -9.238  1.00  5.03           H  
ATOM    273 2HB  ALA A  16       9.590  13.326  -9.918  1.00  5.03           H  
ATOM    274 3HB  ALA A  16       9.275  13.234  -8.179  1.00  5.03           H  
ATOM    275  N   ILE A  17       6.473  13.507  -7.177  1.00  4.93           N  
ATOM    276  CA  ILE A  17       5.620  13.055  -6.061  1.00  4.93           C  
ATOM    277  C   ILE A  17       4.185  12.891  -6.449  1.00  4.93           C  
ATOM    278  O   ILE A  17       3.523  11.926  -6.042  1.00  4.93           O  
ATOM    279  CB  ILE A  17       5.729  13.910  -4.798  1.00  4.93           C  
ATOM    280  CG1 ILE A  17       7.094  13.678  -4.125  1.00  4.93           C  
ATOM    281  CG2 ILE A  17       4.607  13.550  -3.850  1.00  4.93           C  
ATOM    282  CD1 ILE A  17       7.420  14.668  -3.053  1.00  4.93           C  
ATOM    283  H   ILE A  17       7.087  14.305  -7.017  1.00  4.93           H  
ATOM    284  HA  ILE A  17       5.967  12.110  -5.736  1.00  4.93           H  
ATOM    285  HB  ILE A  17       5.662  14.962  -5.063  1.00  4.93           H  
ATOM    286 1HG1 ILE A  17       7.076  12.697  -3.664  1.00  4.93           H  
ATOM    287 2HG1 ILE A  17       7.867  13.678  -4.865  1.00  4.93           H  
ATOM    288 1HG2 ILE A  17       4.682  14.162  -2.953  1.00  4.93           H  
ATOM    289 2HG2 ILE A  17       3.648  13.733  -4.333  1.00  4.93           H  
ATOM    290 3HG2 ILE A  17       4.684  12.495  -3.580  1.00  4.93           H  
ATOM    291 1HD1 ILE A  17       8.372  14.407  -2.614  1.00  4.93           H  
ATOM    292 2HD1 ILE A  17       7.473  15.664  -3.469  1.00  4.93           H  
ATOM    293 3HD1 ILE A  17       6.651  14.638  -2.286  1.00  4.93           H  
ATOM    294  N   LYS A  18       3.712  13.780  -7.291  1.00  4.87           N  
ATOM    295  CA  LYS A  18       2.338  13.727  -7.746  1.00  4.87           C  
ATOM    296  C   LYS A  18       1.953  12.356  -8.356  1.00  4.87           C  
ATOM    297  O   LYS A  18       0.768  12.011  -8.385  1.00  4.87           O  
ATOM    298  CB  LYS A  18       2.139  14.812  -8.792  1.00  4.87           C  
ATOM    299  CG  LYS A  18       2.200  16.222  -8.242  1.00  4.87           C  
ATOM    300  CD  LYS A  18       2.044  17.251  -9.345  1.00  4.87           C  
ATOM    301  CE  LYS A  18       2.132  18.666  -8.797  1.00  4.87           C  
ATOM    302  NZ  LYS A  18       1.988  19.682  -9.871  1.00  4.87           N  
ATOM    303  H   LYS A  18       4.325  14.553  -7.572  1.00  4.87           H  
ATOM    304  HA  LYS A  18       1.688  13.920  -6.893  1.00  4.87           H  
ATOM    305 1HB  LYS A  18       2.922  14.719  -9.548  1.00  4.87           H  
ATOM    306 2HB  LYS A  18       1.182  14.670  -9.294  1.00  4.87           H  
ATOM    307 1HG  LYS A  18       1.415  16.362  -7.503  1.00  4.87           H  
ATOM    308 2HG  LYS A  18       3.166  16.369  -7.757  1.00  4.87           H  
ATOM    309 1HD  LYS A  18       2.845  17.105 -10.078  1.00  4.87           H  
ATOM    310 2HD  LYS A  18       1.087  17.114  -9.842  1.00  4.87           H  
ATOM    311 1HE  LYS A  18       1.346  18.814  -8.059  1.00  4.87           H  
ATOM    312 2HE  LYS A  18       3.103  18.797  -8.312  1.00  4.87           H  
ATOM    313 1HZ  LYS A  18       2.056  20.608  -9.472  1.00  4.87           H  
ATOM    314 2HZ  LYS A  18       2.724  19.553 -10.553  1.00  4.87           H  
ATOM    315 3HZ  LYS A  18       1.089  19.574 -10.320  1.00  4.87           H  
ATOM    316  N   GLU A  19       2.931  11.589  -8.869  1.00  4.85           N  
ATOM    317  CA  GLU A  19       2.663  10.283  -9.476  1.00  4.85           C  
ATOM    318  C   GLU A  19       3.433   9.102  -8.847  1.00  4.85           C  
ATOM    319  O   GLU A  19       3.616   8.079  -9.507  1.00  4.85           O  
ATOM    320  CB  GLU A  19       2.961  10.317 -10.974  1.00  4.85           C  
ATOM    321  CG  GLU A  19       2.100  11.260 -11.793  1.00  4.85           C  
ATOM    322  CD  GLU A  19       2.276  11.072 -13.295  1.00  4.85           C  
ATOM    323  OE1 GLU A  19       2.982  10.173 -13.695  1.00  4.85           O  
ATOM    324  OE2 GLU A  19       1.699  11.830 -14.035  1.00  4.85           O  
ATOM    325  H   GLU A  19       3.902  11.898  -8.809  1.00  4.85           H  
ATOM    326  HA  GLU A  19       1.601  10.074  -9.358  1.00  4.85           H  
ATOM    327 1HB  GLU A  19       3.993  10.633 -11.114  1.00  4.85           H  
ATOM    328 2HB  GLU A  19       2.853   9.317 -11.387  1.00  4.85           H  
ATOM    329 1HG  GLU A  19       1.057  11.099 -11.532  1.00  4.85           H  
ATOM    330 2HG  GLU A  19       2.360  12.285 -11.529  1.00  4.85           H  
ATOM    331  N   LEU A  20       3.852   9.194  -7.577  1.00  4.83           N  
ATOM    332  CA  LEU A  20       4.658   8.097  -6.982  1.00  4.83           C  
ATOM    333  C   LEU A  20       3.839   7.087  -6.186  1.00  4.83           C  
ATOM    334  O   LEU A  20       4.390   6.319  -5.403  1.00  4.83           O  
ATOM    335  CB  LEU A  20       5.721   8.641  -6.025  1.00  4.83           C  
ATOM    336  CG  LEU A  20       6.664   9.621  -6.622  1.00  4.83           C  
ATOM    337  CD1 LEU A  20       7.636  10.090  -5.571  1.00  4.83           C  
ATOM    338  CD2 LEU A  20       7.390   9.095  -7.795  1.00  4.83           C  
ATOM    339  H   LEU A  20       3.671  10.051  -7.044  1.00  4.83           H  
ATOM    340  HA  LEU A  20       5.156   7.570  -7.794  1.00  4.83           H  
ATOM    341 1HB  LEU A  20       5.210   9.148  -5.207  1.00  4.83           H  
ATOM    342 2HB  LEU A  20       6.288   7.817  -5.613  1.00  4.83           H  
ATOM    343  HG  LEU A  20       6.076  10.406  -6.939  1.00  4.83           H  
ATOM    344 1HD1 LEU A  20       8.260  10.859  -5.989  1.00  4.83           H  
ATOM    345 2HD1 LEU A  20       7.103  10.487  -4.716  1.00  4.83           H  
ATOM    346 3HD1 LEU A  20       8.234   9.269  -5.264  1.00  4.83           H  
ATOM    347 1HD2 LEU A  20       8.006   9.867  -8.217  1.00  4.83           H  
ATOM    348 2HD2 LEU A  20       8.009   8.294  -7.486  1.00  4.83           H  
ATOM    349 3HD2 LEU A  20       6.670   8.762  -8.537  1.00  4.83           H  
ATOM    350  N   VAL A  21       2.534   7.060  -6.426  1.00  4.81           N  
ATOM    351  CA  VAL A  21       1.595   6.197  -5.708  1.00  4.81           C  
ATOM    352  C   VAL A  21       1.856   4.685  -5.857  1.00  4.81           C  
ATOM    353  O   VAL A  21       1.400   3.882  -5.035  1.00  4.81           O  
ATOM    354  CB  VAL A  21       0.185   6.553  -6.190  1.00  4.81           C  
ATOM    355  CG1 VAL A  21      -0.105   7.994  -5.812  1.00  4.81           C  
ATOM    356  CG2 VAL A  21       0.095   6.388  -7.707  1.00  4.81           C  
ATOM    357  H   VAL A  21       2.174   7.704  -7.115  1.00  4.81           H  
ATOM    358  HA  VAL A  21       1.647   6.456  -4.662  1.00  4.81           H  
ATOM    359  HB  VAL A  21      -0.544   5.913  -5.695  1.00  4.81           H  
ATOM    360 1HG1 VAL A  21      -1.109   8.266  -6.140  1.00  4.81           H  
ATOM    361 2HG1 VAL A  21      -0.032   8.103  -4.729  1.00  4.81           H  
ATOM    362 3HG1 VAL A  21       0.625   8.650  -6.294  1.00  4.81           H  
ATOM    363 1HG2 VAL A  21      -0.907   6.657  -8.041  1.00  4.81           H  
ATOM    364 2HG2 VAL A  21       0.827   7.043  -8.188  1.00  4.81           H  
ATOM    365 3HG2 VAL A  21       0.296   5.357  -7.982  1.00  4.81           H  
ATOM    366  N   ASP A  22       2.566   4.313  -6.917  1.00  4.76           N  
ATOM    367  CA  ASP A  22       2.989   2.947  -7.211  1.00  4.76           C  
ATOM    368  C   ASP A  22       4.501   2.884  -7.081  1.00  4.76           C  
ATOM    369  O   ASP A  22       5.215   3.477  -7.891  1.00  4.76           O  
ATOM    370  CB  ASP A  22       2.517   2.477  -8.590  1.00  4.76           C  
ATOM    371  CG  ASP A  22       2.910   0.986  -8.944  1.00  4.76           C  
ATOM    372  OD1 ASP A  22       3.908   0.463  -8.431  1.00  4.76           O  
ATOM    373  OD2 ASP A  22       2.196   0.400  -9.727  1.00  4.76           O  
ATOM    374  H   ASP A  22       2.865   5.049  -7.537  1.00  4.76           H  
ATOM    375  HA  ASP A  22       2.558   2.278  -6.469  1.00  4.76           H  
ATOM    376 1HB  ASP A  22       1.431   2.569  -8.645  1.00  4.76           H  
ATOM    377 2HB  ASP A  22       2.931   3.138  -9.353  1.00  4.76           H  
ATOM    378  N   ALA A  23       4.997   2.172  -6.072  1.00  4.63           N  
ATOM    379  CA  ALA A  23       6.429   2.112  -5.788  1.00  4.63           C  
ATOM    380  C   ALA A  23       7.247   1.659  -7.010  1.00  4.63           C  
ATOM    381  O   ALA A  23       8.411   2.043  -7.145  1.00  4.63           O  
ATOM    382  CB  ALA A  23       6.698   1.166  -4.623  1.00  4.63           C  
ATOM    383  H   ALA A  23       4.355   1.683  -5.468  1.00  4.63           H  
ATOM    384  HA  ALA A  23       6.752   3.110  -5.501  1.00  4.63           H  
ATOM    385 1HB  ALA A  23       7.757   1.156  -4.402  1.00  4.63           H  
ATOM    386 2HB  ALA A  23       6.148   1.500  -3.740  1.00  4.63           H  
ATOM    387 3HB  ALA A  23       6.376   0.161  -4.891  1.00  4.63           H  
ATOM    388  N   GLY A  24       6.677   0.806  -7.876  1.00  4.45           N  
ATOM    389  CA  GLY A  24       7.408   0.321  -9.050  1.00  4.45           C  
ATOM    390  C   GLY A  24       7.756   1.492  -9.969  1.00  4.45           C  
ATOM    391  O   GLY A  24       8.922   1.731 -10.313  1.00  4.45           O  
ATOM    392  H   GLY A  24       5.688   0.548  -7.773  1.00  4.45           H  
ATOM    393 1HA  GLY A  24       8.318  -0.188  -8.733  1.00  4.45           H  
ATOM    394 2HA  GLY A  24       6.792  -0.399  -9.585  1.00  4.45           H  
ATOM    395  N   THR A  25       6.717   2.224 -10.357  1.00  4.24           N  
ATOM    396  CA  THR A  25       6.850   3.393 -11.207  1.00  4.24           C  
ATOM    397  C   THR A  25       7.670   4.455 -10.513  1.00  4.24           C  
ATOM    398  O   THR A  25       8.450   5.159 -11.147  1.00  4.24           O  
ATOM    399  CB  THR A  25       5.498   3.986 -11.613  1.00  4.24           C  
ATOM    400  OG1 THR A  25       4.752   3.029 -12.382  1.00  4.24           O  
ATOM    401  CG2 THR A  25       5.730   5.230 -12.426  1.00  4.24           C  
ATOM    402  H   THR A  25       5.796   1.960 -10.019  1.00  4.24           H  
ATOM    403  HA  THR A  25       7.379   3.100 -12.116  1.00  4.24           H  
ATOM    404  HB  THR A  25       4.929   4.238 -10.713  1.00  4.24           H  
ATOM    405  HG1 THR A  25       4.602   2.236 -11.855  1.00  4.24           H  
ATOM    406 1HG2 THR A  25       4.772   5.667 -12.709  1.00  4.24           H  
ATOM    407 2HG2 THR A  25       6.290   5.936 -11.821  1.00  4.24           H  
ATOM    408 3HG2 THR A  25       6.299   4.987 -13.322  1.00  4.24           H  
ATOM    409  N   ALA A  26       7.445   4.612  -9.212  1.00  4.03           N  
ATOM    410  CA  ALA A  26       8.140   5.633  -8.466  1.00  4.03           C  
ATOM    411  C   ALA A  26       9.651   5.463  -8.524  1.00  4.03           C  
ATOM    412  O   ALA A  26      10.379   6.439  -8.752  1.00  4.03           O  
ATOM    413  CB  ALA A  26       7.692   5.572  -7.031  1.00  4.03           C  
ATOM    414  H   ALA A  26       6.771   4.019  -8.735  1.00  4.03           H  
ATOM    415  HA  ALA A  26       7.882   6.585  -8.913  1.00  4.03           H  
ATOM    416 1HB  ALA A  26       8.158   6.334  -6.468  1.00  4.03           H  
ATOM    417 2HB  ALA A  26       6.614   5.691  -6.978  1.00  4.03           H  
ATOM    418 3HB  ALA A  26       7.970   4.615  -6.630  1.00  4.03           H  
ATOM    419  N   GLU A  27      10.129   4.215  -8.393  1.00  3.86           N  
ATOM    420  CA  GLU A  27      11.556   3.953  -8.501  1.00  3.86           C  
ATOM    421  C   GLU A  27      12.031   4.369  -9.878  1.00  3.86           C  
ATOM    422  O   GLU A  27      13.037   5.073 -10.021  1.00  3.86           O  
ATOM    423  CB  GLU A  27      11.879   2.467  -8.297  1.00  3.86           C  
ATOM    424  CG  GLU A  27      13.382   2.133  -8.420  1.00  3.86           C  
ATOM    425  CD  GLU A  27      13.738   0.649  -8.234  1.00  3.86           C  
ATOM    426  OE1 GLU A  27      12.886  -0.138  -7.926  1.00  3.86           O  
ATOM    427  OE2 GLU A  27      14.887   0.320  -8.448  1.00  3.86           O  
ATOM    428  H   GLU A  27       9.493   3.441  -8.183  1.00  3.86           H  
ATOM    429  HA  GLU A  27      12.083   4.544  -7.752  1.00  3.86           H  
ATOM    430 1HB  GLU A  27      11.521   2.154  -7.324  1.00  3.86           H  
ATOM    431 2HB  GLU A  27      11.341   1.875  -9.040  1.00  3.86           H  
ATOM    432 1HG  GLU A  27      13.708   2.447  -9.412  1.00  3.86           H  
ATOM    433 2HG  GLU A  27      13.931   2.724  -7.690  1.00  3.86           H  
ATOM    434  N   LYS A  28      11.271   3.947 -10.895  1.00  3.77           N  
ATOM    435  CA  LYS A  28      11.608   4.255 -12.273  1.00  3.77           C  
ATOM    436  C   LYS A  28      11.711   5.758 -12.485  1.00  3.77           C  
ATOM    437  O   LYS A  28      12.687   6.232 -13.067  1.00  3.77           O  
ATOM    438  CB  LYS A  28      10.569   3.635 -13.211  1.00  3.77           C  
ATOM    439  CG  LYS A  28      10.805   3.852 -14.692  1.00  3.77           C  
ATOM    440  CD  LYS A  28       9.738   3.121 -15.518  1.00  3.77           C  
ATOM    441  CE  LYS A  28       9.911   3.355 -17.012  1.00  3.77           C  
ATOM    442  NZ  LYS A  28       8.903   2.598 -17.813  1.00  3.77           N  
ATOM    443  H   LYS A  28      10.446   3.374 -10.699  1.00  3.77           H  
ATOM    444  HA  LYS A  28      12.581   3.818 -12.493  1.00  3.77           H  
ATOM    445 1HB  LYS A  28      10.505   2.563 -13.022  1.00  3.77           H  
ATOM    446 2HB  LYS A  28       9.598   4.054 -12.995  1.00  3.77           H  
ATOM    447 1HG  LYS A  28      10.741   4.915 -14.895  1.00  3.77           H  
ATOM    448 2HG  LYS A  28      11.797   3.500 -14.974  1.00  3.77           H  
ATOM    449 1HD  LYS A  28       9.796   2.051 -15.318  1.00  3.77           H  
ATOM    450 2HD  LYS A  28       8.749   3.474 -15.214  1.00  3.77           H  
ATOM    451 1HE  LYS A  28       9.793   4.413 -17.223  1.00  3.77           H  
ATOM    452 2HE  LYS A  28      10.911   3.043 -17.310  1.00  3.77           H  
ATOM    453 1HZ  LYS A  28       9.048   2.779 -18.796  1.00  3.77           H  
ATOM    454 2HZ  LYS A  28       9.006   1.608 -17.634  1.00  3.77           H  
ATOM    455 3HZ  LYS A  28       7.972   2.890 -17.552  1.00  3.77           H  
ATOM    456  N   TYR A  29      10.737   6.518 -11.977  1.00  3.74           N  
ATOM    457  CA  TYR A  29      10.782   7.959 -12.167  1.00  3.74           C  
ATOM    458  C   TYR A  29      12.007   8.589 -11.539  1.00  3.74           C  
ATOM    459  O   TYR A  29      12.673   9.420 -12.163  1.00  3.74           O  
ATOM    460  CB  TYR A  29       9.548   8.635 -11.562  1.00  3.74           C  
ATOM    461  CG  TYR A  29       8.311   8.554 -12.391  1.00  3.74           C  
ATOM    462  CD1 TYR A  29       7.085   8.778 -11.804  1.00  3.74           C  
ATOM    463  CD2 TYR A  29       8.397   8.274 -13.746  1.00  3.74           C  
ATOM    464  CE1 TYR A  29       5.948   8.747 -12.569  1.00  3.74           C  
ATOM    465  CE2 TYR A  29       7.252   8.241 -14.515  1.00  3.74           C  
ATOM    466  CZ  TYR A  29       6.027   8.487 -13.927  1.00  3.74           C  
ATOM    467  OH  TYR A  29       4.878   8.488 -14.692  1.00  3.74           O  
ATOM    468  H   TYR A  29       9.959   6.082 -11.492  1.00  3.74           H  
ATOM    469  HA  TYR A  29      10.813   8.161 -13.233  1.00  3.74           H  
ATOM    470 1HB  TYR A  29       9.336   8.177 -10.591  1.00  3.74           H  
ATOM    471 2HB  TYR A  29       9.766   9.688 -11.378  1.00  3.74           H  
ATOM    472  HD1 TYR A  29       7.014   8.995 -10.747  1.00  3.74           H  
ATOM    473  HD2 TYR A  29       9.368   8.093 -14.201  1.00  3.74           H  
ATOM    474  HE1 TYR A  29       4.992   8.929 -12.117  1.00  3.74           H  
ATOM    475  HE2 TYR A  29       7.316   8.031 -15.583  1.00  3.74           H  
ATOM    476  HH  TYR A  29       4.169   8.995 -14.228  1.00  3.74           H  
ATOM    477  N   PHE A  30      12.367   8.171 -10.334  1.00  3.74           N  
ATOM    478  CA  PHE A  30      13.546   8.763  -9.723  1.00  3.74           C  
ATOM    479  C   PHE A  30      14.806   8.440 -10.510  1.00  3.74           C  
ATOM    480  O   PHE A  30      15.685   9.300 -10.674  1.00  3.74           O  
ATOM    481  CB  PHE A  30      13.651   8.403  -8.250  1.00  3.74           C  
ATOM    482  CG  PHE A  30      12.758   9.285  -7.434  1.00  3.74           C  
ATOM    483  CD1 PHE A  30      11.575   9.750  -7.957  1.00  3.74           C  
ATOM    484  CD2 PHE A  30      13.113   9.718  -6.179  1.00  3.74           C  
ATOM    485  CE1 PHE A  30      10.786  10.596  -7.243  1.00  3.74           C  
ATOM    486  CE2 PHE A  30      12.281  10.594  -5.486  1.00  3.74           C  
ATOM    487  CZ  PHE A  30      11.136  11.020  -6.021  1.00  3.74           C  
ATOM    488  H   PHE A  30      11.808   7.469  -9.834  1.00  3.74           H  
ATOM    489  HA  PHE A  30      13.422   9.847  -9.757  1.00  3.74           H  
ATOM    490 1HB  PHE A  30      13.347   7.360  -8.101  1.00  3.74           H  
ATOM    491 2HB  PHE A  30      14.665   8.513  -7.906  1.00  3.74           H  
ATOM    492  HD1 PHE A  30      11.266   9.435  -8.943  1.00  3.74           H  
ATOM    493  HD2 PHE A  30      14.053   9.385  -5.734  1.00  3.74           H  
ATOM    494  HE1 PHE A  30       9.880  10.928  -7.650  1.00  3.74           H  
ATOM    495  HE2 PHE A  30      12.550  10.943  -4.508  1.00  3.74           H  
ATOM    496  HZ  PHE A  30      10.490  11.702  -5.465  1.00  3.74           H  
ATOM    497  N   LYS A  31      14.903   7.212 -11.025  1.00  3.76           N  
ATOM    498  CA  LYS A  31      16.071   6.859 -11.814  1.00  3.76           C  
ATOM    499  C   LYS A  31      16.115   7.637 -13.125  1.00  3.76           C  
ATOM    500  O   LYS A  31      17.162   8.170 -13.482  1.00  3.76           O  
ATOM    501  CB  LYS A  31      16.120   5.360 -12.098  1.00  3.76           C  
ATOM    502  CG  LYS A  31      16.456   4.493 -10.895  1.00  3.76           C  
ATOM    503  CD  LYS A  31      16.473   3.027 -11.270  1.00  3.76           C  
ATOM    504  CE  LYS A  31      16.866   2.151 -10.094  1.00  3.76           C  
ATOM    505  NZ  LYS A  31      16.872   0.704 -10.471  1.00  3.76           N  
ATOM    506  H   LYS A  31      14.165   6.520 -10.857  1.00  3.76           H  
ATOM    507  HA  LYS A  31      16.959   7.124 -11.244  1.00  3.76           H  
ATOM    508 1HB  LYS A  31      15.142   5.039 -12.475  1.00  3.76           H  
ATOM    509 2HB  LYS A  31      16.852   5.159 -12.875  1.00  3.76           H  
ATOM    510 1HG  LYS A  31      17.437   4.760 -10.528  1.00  3.76           H  
ATOM    511 2HG  LYS A  31      15.723   4.659 -10.104  1.00  3.76           H  
ATOM    512 1HD  LYS A  31      15.475   2.735 -11.603  1.00  3.76           H  
ATOM    513 2HD  LYS A  31      17.175   2.860 -12.084  1.00  3.76           H  
ATOM    514 1HE  LYS A  31      17.860   2.434  -9.749  1.00  3.76           H  
ATOM    515 2HE  LYS A  31      16.162   2.308  -9.285  1.00  3.76           H  
ATOM    516 1HZ  LYS A  31      17.132   0.139  -9.674  1.00  3.76           H  
ATOM    517 2HZ  LYS A  31      15.948   0.427 -10.789  1.00  3.76           H  
ATOM    518 3HZ  LYS A  31      17.536   0.558 -11.214  1.00  3.76           H  
ATOM    519  N   LEU A  32      14.965   7.781 -13.796  1.00  3.81           N  
ATOM    520  CA  LEU A  32      14.915   8.499 -15.069  1.00  3.81           C  
ATOM    521  C   LEU A  32      15.281   9.961 -14.915  1.00  3.81           C  
ATOM    522  O   LEU A  32      15.968  10.532 -15.762  1.00  3.81           O  
ATOM    523  CB  LEU A  32      13.515   8.423 -15.677  1.00  3.81           C  
ATOM    524  CG  LEU A  32      13.075   7.060 -16.192  1.00  3.81           C  
ATOM    525  CD1 LEU A  32      11.616   7.139 -16.570  1.00  3.81           C  
ATOM    526  CD2 LEU A  32      13.929   6.670 -17.371  1.00  3.81           C  
ATOM    527  H   LEU A  32      14.118   7.340 -13.439  1.00  3.81           H  
ATOM    528  HA  LEU A  32      15.622   8.035 -15.751  1.00  3.81           H  
ATOM    529 1HB  LEU A  32      12.798   8.728 -14.914  1.00  3.81           H  
ATOM    530 2HB  LEU A  32      13.457   9.128 -16.502  1.00  3.81           H  
ATOM    531  HG  LEU A  32      13.189   6.316 -15.418  1.00  3.81           H  
ATOM    532 1HD1 LEU A  32      11.291   6.180 -16.936  1.00  3.81           H  
ATOM    533 2HD1 LEU A  32      11.036   7.413 -15.695  1.00  3.81           H  
ATOM    534 3HD1 LEU A  32      11.482   7.889 -17.348  1.00  3.81           H  
ATOM    535 1HD2 LEU A  32      13.614   5.694 -17.741  1.00  3.81           H  
ATOM    536 2HD2 LEU A  32      13.820   7.413 -18.161  1.00  3.81           H  
ATOM    537 3HD2 LEU A  32      14.972   6.621 -17.059  1.00  3.81           H  
ATOM    538  N   ILE A  33      14.849  10.578 -13.824  1.00  3.90           N  
ATOM    539  CA  ILE A  33      15.192  11.969 -13.621  1.00  3.90           C  
ATOM    540  C   ILE A  33      16.688  12.096 -13.394  1.00  3.90           C  
ATOM    541  O   ILE A  33      17.376  12.883 -14.046  1.00  3.90           O  
ATOM    542  CB  ILE A  33      14.449  12.547 -12.413  1.00  3.90           C  
ATOM    543  CG1 ILE A  33      12.950  12.615 -12.680  1.00  3.90           C  
ATOM    544  CG2 ILE A  33      14.975  13.901 -12.144  1.00  3.90           C  
ATOM    545  CD1 ILE A  33      12.126  12.876 -11.430  1.00  3.90           C  
ATOM    546  H   ILE A  33      14.260  10.088 -13.150  1.00  3.90           H  
ATOM    547  HA  ILE A  33      14.925  12.534 -14.511  1.00  3.90           H  
ATOM    548  HB  ILE A  33      14.600  11.908 -11.538  1.00  3.90           H  
ATOM    549 1HG1 ILE A  33      12.754  13.415 -13.392  1.00  3.90           H  
ATOM    550 2HG1 ILE A  33      12.628  11.677 -13.123  1.00  3.90           H  
ATOM    551 1HG2 ILE A  33      14.453  14.306 -11.312  1.00  3.90           H  
ATOM    552 2HG2 ILE A  33      16.038  13.842 -11.925  1.00  3.90           H  
ATOM    553 3HG2 ILE A  33      14.816  14.536 -13.015  1.00  3.90           H  
ATOM    554 1HD1 ILE A  33      11.073  12.908 -11.701  1.00  3.90           H  
ATOM    555 2HD1 ILE A  33      12.293  12.068 -10.712  1.00  3.90           H  
ATOM    556 3HD1 ILE A  33      12.413  13.822 -10.984  1.00  3.90           H  
ATOM    557  N   ALA A  34      17.227  11.281 -12.502  1.00  4.03           N  
ATOM    558  CA  ALA A  34      18.642  11.369 -12.207  1.00  4.03           C  
ATOM    559  C   ALA A  34      19.510  11.110 -13.445  1.00  4.03           C  
ATOM    560  O   ALA A  34      20.455  11.876 -13.727  1.00  4.03           O  
ATOM    561  CB  ALA A  34      18.961  10.372 -11.132  1.00  4.03           C  
ATOM    562  H   ALA A  34      16.648  10.606 -11.995  1.00  4.03           H  
ATOM    563  HA  ALA A  34      18.846  12.377 -11.846  1.00  4.03           H  
ATOM    564 1HB  ALA A  34      20.012  10.450 -10.863  1.00  4.03           H  
ATOM    565 2HB  ALA A  34      18.340  10.580 -10.269  1.00  4.03           H  
ATOM    566 3HB  ALA A  34      18.739   9.383 -11.519  1.00  4.03           H  
ATOM    567  N   ASN A  35      19.078  10.132 -14.268  1.00  4.18           N  
ATOM    568  CA  ASN A  35      19.764   9.659 -15.473  1.00  4.18           C  
ATOM    569  C   ASN A  35      19.648  10.629 -16.637  1.00  4.18           C  
ATOM    570  O   ASN A  35      20.266  10.435 -17.685  1.00  4.18           O  
ATOM    571  CB  ASN A  35      19.233   8.304 -15.894  1.00  4.18           C  
ATOM    572  CG  ASN A  35      19.653   7.172 -14.977  1.00  4.18           C  
ATOM    573  OD1 ASN A  35      20.667   7.234 -14.272  1.00  4.18           O  
ATOM    574  ND2 ASN A  35      18.875   6.120 -14.978  1.00  4.18           N  
ATOM    575  H   ASN A  35      18.253   9.600 -13.990  1.00  4.18           H  
ATOM    576  HA  ASN A  35      20.823   9.555 -15.240  1.00  4.18           H  
ATOM    577 1HB  ASN A  35      18.144   8.347 -15.918  1.00  4.18           H  
ATOM    578 2HB  ASN A  35      19.571   8.082 -16.905  1.00  4.18           H  
ATOM    579 1HD2 ASN A  35      19.093   5.339 -14.393  1.00  4.18           H  
ATOM    580 2HD2 ASN A  35      18.066   6.101 -15.559  1.00  4.18           H  
ATOM    581  N   ALA A  36      18.899  11.709 -16.433  1.00  4.33           N  
ATOM    582  CA  ALA A  36      18.744  12.784 -17.395  1.00  4.33           C  
ATOM    583  C   ALA A  36      19.935  13.728 -17.260  1.00  4.33           C  
ATOM    584  O   ALA A  36      20.006  14.749 -17.944  1.00  4.33           O  
ATOM    585  CB  ALA A  36      17.435  13.528 -17.184  1.00  4.33           C  
ATOM    586  H   ALA A  36      18.396  11.823 -15.553  1.00  4.33           H  
ATOM    587  HA  ALA A  36      18.755  12.354 -18.397  1.00  4.33           H  
ATOM    588 1HB  ALA A  36      17.342  14.320 -17.925  1.00  4.33           H  
ATOM    589 2HB  ALA A  36      16.604  12.828 -17.286  1.00  4.33           H  
ATOM    590 3HB  ALA A  36      17.415  13.959 -16.199  1.00  4.33           H  
ATOM    591  N   LYS A  37      20.870  13.351 -16.363  1.00  4.47           N  
ATOM    592  CA  LYS A  37      22.074  14.082 -16.008  1.00  4.47           C  
ATOM    593  C   LYS A  37      21.697  15.273 -15.174  1.00  4.47           C  
ATOM    594  O   LYS A  37      22.158  16.392 -15.398  1.00  4.47           O  
ATOM    595  CB  LYS A  37      22.876  14.505 -17.246  1.00  4.47           C  
ATOM    596  CG  LYS A  37      23.307  13.341 -18.146  1.00  4.47           C  
ATOM    597  CD  LYS A  37      24.159  13.829 -19.301  1.00  4.47           C  
ATOM    598  CE  LYS A  37      24.552  12.684 -20.222  1.00  4.47           C  
ATOM    599  NZ  LYS A  37      25.352  13.161 -21.383  1.00  4.47           N  
ATOM    600  H   LYS A  37      20.702  12.506 -15.828  1.00  4.47           H  
ATOM    601  HA  LYS A  37      22.704  13.434 -15.396  1.00  4.47           H  
ATOM    602 1HB  LYS A  37      22.332  15.232 -17.837  1.00  4.47           H  
ATOM    603 2HB  LYS A  37      23.790  14.999 -16.911  1.00  4.47           H  
ATOM    604 1HG  LYS A  37      23.874  12.619 -17.560  1.00  4.47           H  
ATOM    605 2HG  LYS A  37      22.425  12.839 -18.548  1.00  4.47           H  
ATOM    606 1HD  LYS A  37      23.599  14.572 -19.873  1.00  4.47           H  
ATOM    607 2HD  LYS A  37      25.061  14.301 -18.912  1.00  4.47           H  
ATOM    608 1HE  LYS A  37      25.141  11.961 -19.659  1.00  4.47           H  
ATOM    609 2HE  LYS A  37      23.649  12.195 -20.590  1.00  4.47           H  
ATOM    610 1HZ  LYS A  37      25.596  12.377 -21.971  1.00  4.47           H  
ATOM    611 2HZ  LYS A  37      24.808  13.825 -21.916  1.00  4.47           H  
ATOM    612 3HZ  LYS A  37      26.195  13.606 -21.050  1.00  4.47           H  
ATOM    613  N   THR A  38      20.840  15.007 -14.188  1.00  4.56           N  
ATOM    614  CA  THR A  38      20.440  16.051 -13.274  1.00  4.56           C  
ATOM    615  C   THR A  38      20.961  15.781 -11.869  1.00  4.56           C  
ATOM    616  O   THR A  38      21.200  16.728 -11.121  1.00  4.56           O  
ATOM    617  CB  THR A  38      18.915  16.203 -13.244  1.00  4.56           C  
ATOM    618  OG1 THR A  38      18.309  14.984 -12.804  1.00  4.56           O  
ATOM    619  CG2 THR A  38      18.398  16.536 -14.609  1.00  4.56           C  
ATOM    620  H   THR A  38      20.513  14.049 -14.066  1.00  4.56           H  
ATOM    621  HA  THR A  38      20.866  16.996 -13.612  1.00  4.56           H  
ATOM    622  HB  THR A  38      18.660  16.994 -12.561  1.00  4.56           H  
ATOM    623  HG1 THR A  38      18.230  14.350 -13.550  1.00  4.56           H  
ATOM    624 1HG2 THR A  38      17.316  16.644 -14.573  1.00  4.56           H  
ATOM    625 2HG2 THR A  38      18.849  17.466 -14.949  1.00  4.56           H  
ATOM    626 3HG2 THR A  38      18.660  15.739 -15.296  1.00  4.56           H  
ATOM    627  N   VAL A  39      21.145  14.498 -11.512  1.00  4.57           N  
ATOM    628  CA  VAL A  39      21.649  14.173 -10.177  1.00  4.57           C  
ATOM    629  C   VAL A  39      22.767  13.139 -10.288  1.00  4.57           C  
ATOM    630  O   VAL A  39      22.507  11.943 -10.438  1.00  4.57           O  
ATOM    631  CB  VAL A  39      20.538  13.606  -9.271  1.00  4.57           C  
ATOM    632  CG1 VAL A  39      21.106  13.344  -7.921  1.00  4.57           C  
ATOM    633  CG2 VAL A  39      19.384  14.548  -9.176  1.00  4.57           C  
ATOM    634  H   VAL A  39      20.938  13.753 -12.175  1.00  4.57           H  
ATOM    635  HA  VAL A  39      22.054  15.073  -9.711  1.00  4.57           H  
ATOM    636  HB  VAL A  39      20.198  12.660  -9.669  1.00  4.57           H  
ATOM    637 1HG1 VAL A  39      20.345  12.945  -7.273  1.00  4.57           H  
ATOM    638 2HG1 VAL A  39      21.934  12.641  -7.994  1.00  4.57           H  
ATOM    639 3HG1 VAL A  39      21.467  14.286  -7.493  1.00  4.57           H  
ATOM    640 1HG2 VAL A  39      18.629  14.120  -8.526  1.00  4.57           H  
ATOM    641 2HG2 VAL A  39      19.731  15.500  -8.756  1.00  4.57           H  
ATOM    642 3HG2 VAL A  39      18.962  14.714 -10.159  1.00  4.57           H  
ATOM    643  N   GLU A  40      24.017  13.563 -10.151  1.00  4.50           N  
ATOM    644  CA  GLU A  40      25.119  12.614 -10.335  1.00  4.50           C  
ATOM    645  C   GLU A  40      25.467  11.893  -9.038  1.00  4.50           C  
ATOM    646  O   GLU A  40      26.544  12.077  -8.474  1.00  4.50           O  
ATOM    647  CB  GLU A  40      26.350  13.338 -10.888  1.00  4.50           C  
ATOM    648  CG  GLU A  40      26.131  13.951 -12.278  1.00  4.50           C  
ATOM    649  CD  GLU A  40      27.357  14.645 -12.838  1.00  4.50           C  
ATOM    650  OE1 GLU A  40      28.329  14.768 -12.130  1.00  4.50           O  
ATOM    651  OE2 GLU A  40      27.315  15.047 -13.977  1.00  4.50           O  
ATOM    652  H   GLU A  40      24.201  14.539  -9.962  1.00  4.50           H  
ATOM    653  HA  GLU A  40      24.811  11.863 -11.062  1.00  4.50           H  
ATOM    654 1HB  GLU A  40      26.638  14.139 -10.206  1.00  4.50           H  
ATOM    655 2HB  GLU A  40      27.183  12.641 -10.951  1.00  4.50           H  
ATOM    656 1HG  GLU A  40      25.831  13.160 -12.965  1.00  4.50           H  
ATOM    657 2HG  GLU A  40      25.310  14.668 -12.218  1.00  4.50           H  
ATOM    658  N   GLY A  41      24.536  11.065  -8.588  1.00  4.38           N  
ATOM    659  CA  GLY A  41      24.677  10.379  -7.310  1.00  4.38           C  
ATOM    660  C   GLY A  41      24.569   8.870  -7.354  1.00  4.38           C  
ATOM    661  O   GLY A  41      24.966   8.215  -8.320  1.00  4.38           O  
ATOM    662  H   GLY A  41      23.691  10.973  -9.152  1.00  4.38           H  
ATOM    663 1HA  GLY A  41      25.631  10.656  -6.857  1.00  4.38           H  
ATOM    664 2HA  GLY A  41      23.914  10.743  -6.642  1.00  4.38           H  
ATOM    665  N   VAL A  42      24.049   8.339  -6.251  1.00  4.26           N  
ATOM    666  CA  VAL A  42      23.887   6.919  -5.992  1.00  4.26           C  
ATOM    667  C   VAL A  42      22.434   6.582  -5.730  1.00  4.26           C  
ATOM    668  O   VAL A  42      21.736   7.323  -5.035  1.00  4.26           O  
ATOM    669  CB  VAL A  42      24.749   6.488  -4.790  1.00  4.26           C  
ATOM    670  CG1 VAL A  42      24.519   5.013  -4.462  1.00  4.26           C  
ATOM    671  CG2 VAL A  42      26.206   6.745  -5.116  1.00  4.26           C  
ATOM    672  H   VAL A  42      23.781   8.971  -5.499  1.00  4.26           H  
ATOM    673  HA  VAL A  42      24.221   6.365  -6.871  1.00  4.26           H  
ATOM    674  HB  VAL A  42      24.461   7.064  -3.912  1.00  4.26           H  
ATOM    675 1HG1 VAL A  42      25.133   4.735  -3.608  1.00  4.26           H  
ATOM    676 2HG1 VAL A  42      23.472   4.845  -4.210  1.00  4.26           H  
ATOM    677 3HG1 VAL A  42      24.790   4.400  -5.320  1.00  4.26           H  
ATOM    678 1HG2 VAL A  42      26.824   6.451  -4.268  1.00  4.26           H  
ATOM    679 2HG2 VAL A  42      26.487   6.161  -5.992  1.00  4.26           H  
ATOM    680 3HG2 VAL A  42      26.357   7.802  -5.321  1.00  4.26           H  
ATOM    681  N   TRP A  43      21.969   5.482  -6.312  1.00  4.19           N  
ATOM    682  CA  TRP A  43      20.594   5.055  -6.117  1.00  4.19           C  
ATOM    683  C   TRP A  43      20.569   3.901  -5.121  1.00  4.19           C  
ATOM    684  O   TRP A  43      21.121   2.828  -5.380  1.00  4.19           O  
ATOM    685  CB  TRP A  43      20.011   4.585  -7.443  1.00  4.19           C  
ATOM    686  CG  TRP A  43      19.979   5.661  -8.447  1.00  4.19           C  
ATOM    687  CD1 TRP A  43      18.932   6.412  -8.827  1.00  4.19           C  
ATOM    688  CD2 TRP A  43      21.105   6.134  -9.200  1.00  4.19           C  
ATOM    689  NE1 TRP A  43      19.321   7.321  -9.760  1.00  4.19           N  
ATOM    690  CE2 TRP A  43      20.649   7.163 -10.005  1.00  4.19           C  
ATOM    691  CE3 TRP A  43      22.446   5.767  -9.253  1.00  4.19           C  
ATOM    692  CZ2 TRP A  43      21.492   7.848 -10.867  1.00  4.19           C  
ATOM    693  CZ3 TRP A  43      23.288   6.448 -10.111  1.00  4.19           C  
ATOM    694  CH2 TRP A  43      22.820   7.465 -10.898  1.00  4.19           C  
ATOM    695  H   TRP A  43      22.588   4.925  -6.885  1.00  4.19           H  
ATOM    696  HA  TRP A  43      20.005   5.882  -5.723  1.00  4.19           H  
ATOM    697 1HB  TRP A  43      20.598   3.754  -7.835  1.00  4.19           H  
ATOM    698 2HB  TRP A  43      18.993   4.229  -7.288  1.00  4.19           H  
ATOM    699  HD1 TRP A  43      17.922   6.308  -8.442  1.00  4.19           H  
ATOM    700  HE1 TRP A  43      18.729   8.008 -10.198  1.00  4.19           H  
ATOM    701  HE3 TRP A  43      22.825   4.960  -8.630  1.00  4.19           H  
ATOM    702  HZ2 TRP A  43      21.153   8.650 -11.508  1.00  4.19           H  
ATOM    703  HZ3 TRP A  43      24.338   6.159 -10.143  1.00  4.19           H  
ATOM    704  HH2 TRP A  43      23.509   7.983 -11.563  1.00  4.19           H  
ATOM    705  N   THR A  44      19.947   4.141  -3.975  1.00  4.18           N  
ATOM    706  CA  THR A  44      19.874   3.163  -2.897  1.00  4.18           C  
ATOM    707  C   THR A  44      18.436   2.830  -2.566  1.00  4.18           C  
ATOM    708  O   THR A  44      17.586   3.716  -2.480  1.00  4.18           O  
ATOM    709  CB  THR A  44      20.586   3.673  -1.627  1.00  4.18           C  
ATOM    710  OG1 THR A  44      21.973   3.899  -1.918  1.00  4.18           O  
ATOM    711  CG2 THR A  44      20.468   2.665  -0.484  1.00  4.18           C  
ATOM    712  H   THR A  44      19.520   5.059  -3.844  1.00  4.18           H  
ATOM    713  HA  THR A  44      20.365   2.247  -3.220  1.00  4.18           H  
ATOM    714  HB  THR A  44      20.134   4.617  -1.317  1.00  4.18           H  
ATOM    715  HG1 THR A  44      22.324   3.141  -2.396  1.00  4.18           H  
ATOM    716 1HG2 THR A  44      20.983   3.053   0.393  1.00  4.18           H  
ATOM    717 2HG2 THR A  44      19.423   2.498  -0.235  1.00  4.18           H  
ATOM    718 3HG2 THR A  44      20.925   1.722  -0.783  1.00  4.18           H  
ATOM    719  N   LEU A  45      18.134   1.556  -2.387  1.00  4.25           N  
ATOM    720  CA  LEU A  45      16.765   1.242  -2.037  1.00  4.25           C  
ATOM    721  C   LEU A  45      16.645   0.090  -1.071  1.00  4.25           C  
ATOM    722  O   LEU A  45      17.504  -0.794  -1.021  1.00  4.25           O  
ATOM    723  CB  LEU A  45      15.965   0.926  -3.301  1.00  4.25           C  
ATOM    724  CG  LEU A  45      16.390  -0.294  -4.089  1.00  4.25           C  
ATOM    725  CD1 LEU A  45      15.656  -1.521  -3.544  1.00  4.25           C  
ATOM    726  CD2 LEU A  45      16.080  -0.068  -5.548  1.00  4.25           C  
ATOM    727  H   LEU A  45      18.833   0.832  -2.475  1.00  4.25           H  
ATOM    728  HA  LEU A  45      16.335   2.114  -1.560  1.00  4.25           H  
ATOM    729 1HB  LEU A  45      14.925   0.782  -3.005  1.00  4.25           H  
ATOM    730 2HB  LEU A  45      16.016   1.786  -3.962  1.00  4.25           H  
ATOM    731  HG  LEU A  45      17.461  -0.454  -3.969  1.00  4.25           H  
ATOM    732 1HD1 LEU A  45      15.959  -2.404  -4.104  1.00  4.25           H  
ATOM    733 2HD1 LEU A  45      15.902  -1.657  -2.496  1.00  4.25           H  
ATOM    734 3HD1 LEU A  45      14.578  -1.374  -3.648  1.00  4.25           H  
ATOM    735 1HD2 LEU A  45      16.384  -0.938  -6.129  1.00  4.25           H  
ATOM    736 2HD2 LEU A  45      15.018   0.085  -5.676  1.00  4.25           H  
ATOM    737 3HD2 LEU A  45      16.615   0.811  -5.909  1.00  4.25           H  
ATOM    738  N   LYS A  46      15.546   0.101  -0.325  1.00  4.35           N  
ATOM    739  CA  LYS A  46      15.229  -0.992   0.573  1.00  4.35           C  
ATOM    740  C   LYS A  46      13.793  -1.458   0.338  1.00  4.35           C  
ATOM    741  O   LYS A  46      12.816  -0.802   0.733  1.00  4.35           O  
ATOM    742  CB  LYS A  46      15.467  -0.559   2.019  1.00  4.35           C  
ATOM    743  CG  LYS A  46      15.256  -1.668   3.059  1.00  4.35           C  
ATOM    744  CD  LYS A  46      15.691  -1.226   4.471  1.00  4.35           C  
ATOM    745  CE  LYS A  46      15.286  -2.256   5.509  1.00  4.35           C  
ATOM    746  NZ  LYS A  46      16.010  -3.548   5.338  1.00  4.35           N  
ATOM    747  H   LYS A  46      14.917   0.899  -0.420  1.00  4.35           H  
ATOM    748  HA  LYS A  46      15.891  -1.830   0.352  1.00  4.35           H  
ATOM    749 1HB  LYS A  46      16.494  -0.204   2.123  1.00  4.35           H  
ATOM    750 2HB  LYS A  46      14.813   0.273   2.260  1.00  4.35           H  
ATOM    751 1HG  LYS A  46      14.213  -1.962   3.075  1.00  4.35           H  
ATOM    752 2HG  LYS A  46      15.845  -2.539   2.777  1.00  4.35           H  
ATOM    753 1HD  LYS A  46      16.774  -1.105   4.497  1.00  4.35           H  
ATOM    754 2HD  LYS A  46      15.236  -0.279   4.722  1.00  4.35           H  
ATOM    755 1HE  LYS A  46      15.476  -1.873   6.510  1.00  4.35           H  
ATOM    756 2HE  LYS A  46      14.222  -2.439   5.406  1.00  4.35           H  
ATOM    757 1HZ  LYS A  46      15.664  -4.228   6.032  1.00  4.35           H  
ATOM    758 2HZ  LYS A  46      15.829  -3.925   4.421  1.00  4.35           H  
ATOM    759 3HZ  LYS A  46      16.995  -3.416   5.449  1.00  4.35           H  
ATOM    760  N   ASP A  47      13.674  -2.620  -0.308  1.00  4.44           N  
ATOM    761  CA  ASP A  47      12.384  -3.174  -0.724  1.00  4.44           C  
ATOM    762  C   ASP A  47      11.458  -3.475   0.446  1.00  4.44           C  
ATOM    763  O   ASP A  47      10.239  -3.361   0.330  1.00  4.44           O  
ATOM    764  CB  ASP A  47      12.590  -4.431  -1.568  1.00  4.44           C  
ATOM    765  CG  ASP A  47      11.307  -4.876  -2.282  1.00  4.44           C  
ATOM    766  OD1 ASP A  47      10.813  -4.114  -3.100  1.00  4.44           O  
ATOM    767  OD2 ASP A  47      10.824  -5.948  -2.015  1.00  4.44           O  
ATOM    768  H   ASP A  47      14.518  -3.115  -0.571  1.00  4.44           H  
ATOM    769  HA  ASP A  47      11.892  -2.432  -1.354  1.00  4.44           H  
ATOM    770 1HB  ASP A  47      13.363  -4.247  -2.317  1.00  4.44           H  
ATOM    771 2HB  ASP A  47      12.935  -5.247  -0.930  1.00  4.44           H  
ATOM    772  N   GLU A  48      12.046  -3.813   1.586  1.00  4.47           N  
ATOM    773  CA  GLU A  48      11.307  -4.151   2.796  1.00  4.47           C  
ATOM    774  C   GLU A  48      10.442  -2.988   3.287  1.00  4.47           C  
ATOM    775  O   GLU A  48       9.429  -3.204   3.955  1.00  4.47           O  
ATOM    776  CB  GLU A  48      12.281  -4.556   3.907  1.00  4.47           C  
ATOM    777  CG  GLU A  48      13.001  -5.880   3.678  1.00  4.47           C  
ATOM    778  CD  GLU A  48      14.052  -6.186   4.745  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      14.293  -5.340   5.590  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      14.624  -7.243   4.699  1.00  4.47           O  
ATOM    781  H   GLU A  48      13.052  -3.864   1.597  1.00  4.47           H  
ATOM    782  HA  GLU A  48      10.649  -4.992   2.573  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      13.032  -3.796   4.003  1.00  4.47           H  
ATOM    784 2HB  GLU A  48      11.748  -4.614   4.857  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      12.264  -6.685   3.666  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      13.481  -5.850   2.702  1.00  4.47           H  
ATOM    787  N   ILE A  49      10.886  -1.758   3.021  1.00  4.38           N  
ATOM    788  CA  ILE A  49      10.172  -0.574   3.465  1.00  4.38           C  
ATOM    789  C   ILE A  49       9.753   0.297   2.279  1.00  4.38           C  
ATOM    790  O   ILE A  49       9.095   1.321   2.456  1.00  4.38           O  
ATOM    791  CB  ILE A  49      11.023   0.223   4.471  1.00  4.38           C  
ATOM    792  CG1 ILE A  49      12.291   0.675   3.816  1.00  4.38           C  
ATOM    793  CG2 ILE A  49      11.347  -0.650   5.678  1.00  4.38           C  
ATOM    794  CD1 ILE A  49      13.090   1.660   4.632  1.00  4.38           C  
ATOM    795  H   ILE A  49      11.712  -1.633   2.442  1.00  4.38           H  
ATOM    796  HA  ILE A  49       9.264  -0.890   3.977  1.00  4.38           H  
ATOM    797  HB  ILE A  49      10.475   1.106   4.794  1.00  4.38           H  
ATOM    798 1HG1 ILE A  49      12.889  -0.187   3.633  1.00  4.38           H  
ATOM    799 2HG1 ILE A  49      12.050   1.121   2.864  1.00  4.38           H  
ATOM    800 1HG2 ILE A  49      11.945  -0.082   6.388  1.00  4.38           H  
ATOM    801 2HG2 ILE A  49      10.418  -0.966   6.155  1.00  4.38           H  
ATOM    802 3HG2 ILE A  49      11.904  -1.526   5.358  1.00  4.38           H  
ATOM    803 1HD1 ILE A  49      13.995   1.931   4.088  1.00  4.38           H  
ATOM    804 2HD1 ILE A  49      12.495   2.553   4.810  1.00  4.38           H  
ATOM    805 3HD1 ILE A  49      13.361   1.211   5.584  1.00  4.38           H  
ATOM    806  N   LYS A  50      10.140  -0.121   1.064  1.00  4.16           N  
ATOM    807  CA  LYS A  50       9.836   0.594  -0.175  1.00  4.16           C  
ATOM    808  C   LYS A  50      10.352   2.024  -0.166  1.00  4.16           C  
ATOM    809  O   LYS A  50       9.643   2.958  -0.574  1.00  4.16           O  
ATOM    810  CB  LYS A  50       8.339   0.567  -0.467  1.00  4.16           C  
ATOM    811  CG  LYS A  50       7.735  -0.831  -0.585  1.00  4.16           C  
ATOM    812  CD  LYS A  50       8.251  -1.575  -1.828  1.00  4.16           C  
ATOM    813  CE  LYS A  50       7.587  -2.945  -1.958  1.00  4.16           C  
ATOM    814  NZ  LYS A  50       8.061  -3.707  -3.158  1.00  4.16           N  
ATOM    815  H   LYS A  50      10.708  -0.955   0.990  1.00  4.16           H  
ATOM    816  HA  LYS A  50      10.343   0.071  -0.988  1.00  4.16           H  
ATOM    817 1HB  LYS A  50       7.798   1.092   0.315  1.00  4.16           H  
ATOM    818 2HB  LYS A  50       8.141   1.091  -1.401  1.00  4.16           H  
ATOM    819 1HG  LYS A  50       8.000  -1.418   0.300  1.00  4.16           H  
ATOM    820 2HG  LYS A  50       6.649  -0.747  -0.637  1.00  4.16           H  
ATOM    821 1HD  LYS A  50       8.049  -0.988  -2.722  1.00  4.16           H  
ATOM    822 2HD  LYS A  50       9.333  -1.726  -1.745  1.00  4.16           H  
ATOM    823 1HE  LYS A  50       7.815  -3.529  -1.065  1.00  4.16           H  
ATOM    824 2HE  LYS A  50       6.509  -2.809  -2.028  1.00  4.16           H  
ATOM    825 1HZ  LYS A  50       7.605  -4.598  -3.191  1.00  4.16           H  
ATOM    826 2HZ  LYS A  50       7.857  -3.194  -3.992  1.00  4.16           H  
ATOM    827 3HZ  LYS A  50       9.076  -3.865  -3.109  1.00  4.16           H  
ATOM    828  N   THR A  51      11.597   2.173   0.280  1.00  3.89           N  
ATOM    829  CA  THR A  51      12.245   3.475   0.287  1.00  3.89           C  
ATOM    830  C   THR A  51      13.299   3.536  -0.802  1.00  3.89           C  
ATOM    831  O   THR A  51      14.120   2.622  -0.935  1.00  3.89           O  
ATOM    832  CB  THR A  51      12.862   3.841   1.654  1.00  3.89           C  
ATOM    833  OG1 THR A  51      11.823   3.902   2.648  1.00  3.89           O  
ATOM    834  CG2 THR A  51      13.567   5.210   1.586  1.00  3.89           C  
ATOM    835  H   THR A  51      12.091   1.335   0.591  1.00  3.89           H  
ATOM    836  HA  THR A  51      11.492   4.209   0.074  1.00  3.89           H  
ATOM    837  HB  THR A  51      13.582   3.080   1.938  1.00  3.89           H  
ATOM    838  HG1 THR A  51      11.397   3.045   2.735  1.00  3.89           H  
ATOM    839 1HG2 THR A  51      13.988   5.448   2.559  1.00  3.89           H  
ATOM    840 2HG2 THR A  51      14.369   5.180   0.845  1.00  3.89           H  
ATOM    841 3HG2 THR A  51      12.846   5.978   1.304  1.00  3.89           H  
ATOM    842  N   PHE A  52      13.255   4.605  -1.602  1.00  3.65           N  
ATOM    843  CA  PHE A  52      14.191   4.771  -2.717  1.00  3.65           C  
ATOM    844  C   PHE A  52      14.847   6.154  -2.641  1.00  3.65           C  
ATOM    845  O   PHE A  52      14.149   7.167  -2.739  1.00  3.65           O  
ATOM    846  CB  PHE A  52      13.428   4.655  -4.031  1.00  3.65           C  
ATOM    847  CG  PHE A  52      12.601   3.372  -4.127  1.00  3.65           C  
ATOM    848  CD1 PHE A  52      11.308   3.328  -3.580  1.00  3.65           C  
ATOM    849  CD2 PHE A  52      13.073   2.239  -4.731  1.00  3.65           C  
ATOM    850  CE1 PHE A  52      10.542   2.198  -3.640  1.00  3.65           C  
ATOM    851  CE2 PHE A  52      12.297   1.086  -4.786  1.00  3.65           C  
ATOM    852  CZ  PHE A  52      11.031   1.071  -4.241  1.00  3.65           C  
ATOM    853  H   PHE A  52      12.536   5.307  -1.411  1.00  3.65           H  
ATOM    854  HA  PHE A  52      14.968   4.008  -2.658  1.00  3.65           H  
ATOM    855 1HB  PHE A  52      12.797   5.493  -4.159  1.00  3.65           H  
ATOM    856 2HB  PHE A  52      14.141   4.655  -4.859  1.00  3.65           H  
ATOM    857  HD1 PHE A  52      10.904   4.199  -3.086  1.00  3.65           H  
ATOM    858  HD2 PHE A  52      14.068   2.246  -5.172  1.00  3.65           H  
ATOM    859  HE1 PHE A  52       9.544   2.206  -3.200  1.00  3.65           H  
ATOM    860  HE2 PHE A  52      12.686   0.190  -5.273  1.00  3.65           H  
ATOM    861  HZ  PHE A  52      10.424   0.168  -4.291  1.00  3.65           H  
ATOM    862  N   THR A  53      16.174   6.190  -2.506  1.00  3.47           N  
ATOM    863  CA  THR A  53      16.904   7.450  -2.359  1.00  3.47           C  
ATOM    864  C   THR A  53      17.937   7.709  -3.458  1.00  3.47           C  
ATOM    865  O   THR A  53      18.759   6.843  -3.767  1.00  3.47           O  
ATOM    866  CB  THR A  53      17.654   7.461  -1.003  1.00  3.47           C  
ATOM    867  OG1 THR A  53      16.712   7.340   0.074  1.00  3.47           O  
ATOM    868  CG2 THR A  53      18.478   8.760  -0.837  1.00  3.47           C  
ATOM    869  H   THR A  53      16.688   5.313  -2.467  1.00  3.47           H  
ATOM    870  HA  THR A  53      16.190   8.267  -2.380  1.00  3.47           H  
ATOM    871  HB  THR A  53      18.334   6.608  -0.963  1.00  3.47           H  
ATOM    872  HG1 THR A  53      17.146   7.564   0.900  1.00  3.47           H  
ATOM    873 1HG2 THR A  53      18.996   8.738   0.119  1.00  3.47           H  
ATOM    874 2HG2 THR A  53      19.211   8.835  -1.638  1.00  3.47           H  
ATOM    875 3HG2 THR A  53      17.829   9.623  -0.871  1.00  3.47           H  
ATOM    876  N   VAL A  54      17.923   8.926  -4.019  1.00  3.41           N  
ATOM    877  CA  VAL A  54      18.939   9.301  -4.998  1.00  3.41           C  
ATOM    878  C   VAL A  54      19.799  10.418  -4.389  1.00  3.41           C  
ATOM    879  O   VAL A  54      19.329  11.547  -4.163  1.00  3.41           O  
ATOM    880  CB  VAL A  54      18.335   9.842  -6.281  1.00  3.41           C  
ATOM    881  CG1 VAL A  54      19.478  10.137  -7.236  1.00  3.41           C  
ATOM    882  CG2 VAL A  54      17.317   8.904  -6.820  1.00  3.41           C  
ATOM    883  H   VAL A  54      17.185   9.575  -3.766  1.00  3.41           H  
ATOM    884  HA  VAL A  54      19.566   8.443  -5.227  1.00  3.41           H  
ATOM    885  HB  VAL A  54      17.861  10.786  -6.074  1.00  3.41           H  
ATOM    886 1HG1 VAL A  54      19.095  10.571  -8.143  1.00  3.41           H  
ATOM    887 2HG1 VAL A  54      20.163  10.825  -6.761  1.00  3.41           H  
ATOM    888 3HG1 VAL A  54      20.009   9.211  -7.467  1.00  3.41           H  
ATOM    889 1HG2 VAL A  54      16.898   9.310  -7.742  1.00  3.41           H  
ATOM    890 2HG2 VAL A  54      17.783   7.971  -7.005  1.00  3.41           H  
ATOM    891 3HG2 VAL A  54      16.522   8.773  -6.081  1.00  3.41           H  
ATOM    892  N   THR A  55      21.062  10.095  -4.135  1.00  3.44           N  
ATOM    893  CA  THR A  55      21.953  11.007  -3.419  1.00  3.44           C  
ATOM    894  C   THR A  55      22.558  12.078  -4.315  1.00  3.44           C  
ATOM    895  O   THR A  55      22.394  12.020  -5.527  1.00  3.44           O  
ATOM    896  CB  THR A  55      23.091  10.239  -2.730  1.00  3.44           C  
ATOM    897  OG1 THR A  55      23.990   9.673  -3.697  1.00  3.44           O  
ATOM    898  CG2 THR A  55      22.496   9.094  -1.920  1.00  3.44           C  
ATOM    899  H   THR A  55      21.380   9.158  -4.392  1.00  3.44           H  
ATOM    900  HA  THR A  55      21.372  11.509  -2.648  1.00  3.44           H  
ATOM    901  HB  THR A  55      23.642  10.904  -2.074  1.00  3.44           H  
ATOM    902  HG1 THR A  55      24.747   9.301  -3.226  1.00  3.44           H  
ATOM    903 1HG2 THR A  55      23.296   8.542  -1.429  1.00  3.44           H  
ATOM    904 2HG2 THR A  55      21.814   9.495  -1.173  1.00  3.44           H  
ATOM    905 3HG2 THR A  55      21.949   8.420  -2.587  1.00  3.44           H  
ATOM    906  N   GLU A  56      23.246  13.037  -3.673  1.00  3.53           N  
ATOM    907  CA  GLU A  56      24.002  14.157  -4.261  1.00  3.53           C  
ATOM    908  C   GLU A  56      23.218  15.449  -4.075  1.00  3.53           C  
ATOM    909  O   GLU A  56      22.980  15.847  -2.929  1.00  3.53           O  
ATOM    910  OXT GLU A  56      22.536  15.867  -5.008  1.00  3.53           O  
ATOM    911  CB  GLU A  56      24.382  13.924  -5.744  1.00  3.53           C  
ATOM    912  CG  GLU A  56      25.529  14.834  -6.297  1.00  3.53           C  
ATOM    913  CD  GLU A  56      25.134  16.195  -6.849  1.00  3.53           C  
ATOM    914  OE1 GLU A  56      24.055  16.329  -7.361  1.00  3.53           O  
ATOM    915  OE2 GLU A  56      25.936  17.101  -6.755  1.00  3.53           O  
ATOM    916  H   GLU A  56      23.271  12.966  -2.665  1.00  3.53           H  
ATOM    917  HA  GLU A  56      24.937  14.262  -3.709  1.00  3.53           H  
ATOM    918 1HB  GLU A  56      24.717  12.904  -5.878  1.00  3.53           H  
ATOM    919 2HB  GLU A  56      23.522  14.081  -6.381  1.00  3.53           H  
ATOM    920 1HG  GLU A  56      26.251  14.989  -5.495  1.00  3.53           H  
ATOM    921 2HG  GLU A  56      26.036  14.282  -7.085  1.00  3.53           H  
TER     922
ENDMDL

REMARK ID 698240 MODEL 3 Structure prediction of GA98
PFRMAT TS
TARGET Structure prediction of GA98
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      -0.078   0.121  -0.950  1.00  7.93           N  
ATOM      2  CA  THR A   1       1.317   0.133  -0.534  1.00  7.93           C  
ATOM      3  C   THR A   1       1.730   1.515  -0.060  1.00  7.93           C  
ATOM      4  O   THR A   1       0.974   2.480  -0.175  1.00  7.93           O  
ATOM      5  CB  THR A   1       2.252  -0.306  -1.681  1.00  7.93           C  
ATOM      6  OG1 THR A   1       2.178   0.648  -2.750  1.00  7.93           O  
ATOM      7  CG2 THR A   1       1.853  -1.677  -2.199  1.00  7.93           C  
ATOM      8 1H   THR A   1      -0.436  -0.822  -0.909  1.00  7.93           H  
ATOM      9 2H   THR A   1      -0.614   0.713  -0.332  1.00  7.93           H  
ATOM     10 3H   THR A   1      -0.150   0.469  -1.895  1.00  7.93           H  
ATOM     11  HA  THR A   1       1.440  -0.559   0.298  1.00  7.93           H  
ATOM     12  HB  THR A   1       3.279  -0.346  -1.316  1.00  7.93           H  
ATOM     13  HG1 THR A   1       2.420   1.519  -2.412  1.00  7.93           H  
ATOM     14 1HG2 THR A   1       2.524  -1.970  -3.005  1.00  7.93           H  
ATOM     15 2HG2 THR A   1       1.918  -2.404  -1.389  1.00  7.93           H  
ATOM     16 3HG2 THR A   1       0.831  -1.642  -2.572  1.00  7.93           H  
ATOM     17  N   THR A   2       2.941   1.597   0.470  1.00  7.38           N  
ATOM     18  CA  THR A   2       3.513   2.847   0.952  1.00  7.38           C  
ATOM     19  C   THR A   2       4.839   3.050   0.246  1.00  7.38           C  
ATOM     20  O   THR A   2       5.293   2.154  -0.467  1.00  7.38           O  
ATOM     21  CB  THR A   2       3.722   2.820   2.476  1.00  7.38           C  
ATOM     22  OG1 THR A   2       4.719   1.845   2.799  1.00  7.38           O  
ATOM     23  CG2 THR A   2       2.422   2.464   3.183  1.00  7.38           C  
ATOM     24  H   THR A   2       3.503   0.760   0.542  1.00  7.38           H  
ATOM     25  HA  THR A   2       2.855   3.678   0.694  1.00  7.38           H  
ATOM     26  HB  THR A   2       4.059   3.800   2.812  1.00  7.38           H  
ATOM     27  HG1 THR A   2       5.552   2.097   2.382  1.00  7.38           H  
ATOM     28 1HG2 THR A   2       2.585   2.452   4.259  1.00  7.38           H  
ATOM     29 2HG2 THR A   2       1.663   3.208   2.938  1.00  7.38           H  
ATOM     30 3HG2 THR A   2       2.084   1.484   2.862  1.00  7.38           H  
ATOM     31  N   TYR A   3       5.455   4.210   0.420  1.00  6.84           N  
ATOM     32  CA  TYR A   3       6.738   4.458  -0.228  1.00  6.84           C  
ATOM     33  C   TYR A   3       7.554   5.553   0.446  1.00  6.84           C  
ATOM     34  O   TYR A   3       7.003   6.369   1.187  1.00  6.84           O  
ATOM     35  CB  TYR A   3       6.500   4.856  -1.673  1.00  6.84           C  
ATOM     36  CG  TYR A   3       5.719   6.143  -1.787  1.00  6.84           C  
ATOM     37  CD1 TYR A   3       6.390   7.355  -1.772  1.00  6.84           C  
ATOM     38  CD2 TYR A   3       4.337   6.117  -1.910  1.00  6.84           C  
ATOM     39  CE1 TYR A   3       5.694   8.531  -1.864  1.00  6.84           C  
ATOM     40  CE2 TYR A   3       3.637   7.303  -2.010  1.00  6.84           C  
ATOM     41  CZ  TYR A   3       4.311   8.507  -1.983  1.00  6.84           C  
ATOM     42  OH  TYR A   3       3.614   9.691  -2.069  1.00  6.84           O  
ATOM     43  H   TYR A   3       5.038   4.922   1.002  1.00  6.84           H  
ATOM     44  HA  TYR A   3       7.323   3.551  -0.194  1.00  6.84           H  
ATOM     45 1HB  TYR A   3       7.429   4.978  -2.147  1.00  6.84           H  
ATOM     46 2HB  TYR A   3       5.962   4.071  -2.201  1.00  6.84           H  
ATOM     47  HD1 TYR A   3       7.472   7.375  -1.677  1.00  6.84           H  
ATOM     48  HD2 TYR A   3       3.805   5.165  -1.929  1.00  6.84           H  
ATOM     49  HE1 TYR A   3       6.229   9.477  -1.842  1.00  6.84           H  
ATOM     50  HE2 TYR A   3       2.552   7.288  -2.107  1.00  6.84           H  
ATOM     51  HH  TYR A   3       4.229  10.427  -2.028  1.00  6.84           H  
ATOM     52  N   LYS A   4       8.860   5.598   0.150  1.00  6.36           N  
ATOM     53  CA  LYS A   4       9.709   6.706   0.598  1.00  6.36           C  
ATOM     54  C   LYS A   4      10.211   7.499  -0.617  1.00  6.36           C  
ATOM     55  O   LYS A   4      10.027   8.710  -0.683  1.00  6.36           O  
ATOM     56  CB  LYS A   4      10.875   6.193   1.423  1.00  6.36           C  
ATOM     57  CG  LYS A   4      10.478   5.427   2.684  1.00  6.36           C  
ATOM     58  CD  LYS A   4       9.741   6.309   3.690  1.00  6.36           C  
ATOM     59  CE  LYS A   4       9.410   5.533   4.965  1.00  6.36           C  
ATOM     60  NZ  LYS A   4       8.663   6.370   5.955  1.00  6.36           N  
ATOM     61  H   LYS A   4       9.273   4.857  -0.418  1.00  6.36           H  
ATOM     62  HA  LYS A   4       9.115   7.381   1.214  1.00  6.36           H  
ATOM     63 1HB  LYS A   4      11.452   5.530   0.809  1.00  6.36           H  
ATOM     64 2HB  LYS A   4      11.523   7.020   1.709  1.00  6.36           H  
ATOM     65 1HG  LYS A   4       9.837   4.589   2.403  1.00  6.36           H  
ATOM     66 2HG  LYS A   4      11.373   5.022   3.153  1.00  6.36           H  
ATOM     67 1HD  LYS A   4      10.360   7.169   3.945  1.00  6.36           H  
ATOM     68 2HD  LYS A   4       8.811   6.670   3.245  1.00  6.36           H  
ATOM     69 1HE  LYS A   4       8.802   4.668   4.703  1.00  6.36           H  
ATOM     70 2HE  LYS A   4      10.338   5.187   5.421  1.00  6.36           H  
ATOM     71 1HZ  LYS A   4       8.462   5.821   6.779  1.00  6.36           H  
ATOM     72 2HZ  LYS A   4       9.223   7.171   6.213  1.00  6.36           H  
ATOM     73 3HZ  LYS A   4       7.796   6.685   5.540  1.00  6.36           H  
ATOM     74  N   LEU A   5      10.836   6.804  -1.583  1.00  6.02           N  
ATOM     75  CA  LEU A   5      11.224   7.421  -2.870  1.00  6.02           C  
ATOM     76  C   LEU A   5      11.889   8.829  -2.857  1.00  6.02           C  
ATOM     77  O   LEU A   5      11.275   9.814  -3.278  1.00  6.02           O  
ATOM     78  CB  LEU A   5       9.984   7.382  -3.724  1.00  6.02           C  
ATOM     79  CG  LEU A   5       9.486   5.926  -3.945  1.00  6.02           C  
ATOM     80  CD1 LEU A   5       8.193   5.906  -4.698  1.00  6.02           C  
ATOM     81  CD2 LEU A   5      10.538   5.137  -4.684  1.00  6.02           C  
ATOM     82  H   LEU A   5      10.949   5.800  -1.454  1.00  6.02           H  
ATOM     83  HA  LEU A   5      11.949   6.748  -3.331  1.00  6.02           H  
ATOM     84 1HB  LEU A   5       9.203   7.926  -3.215  1.00  6.02           H  
ATOM     85 2HB  LEU A   5      10.175   7.848  -4.621  1.00  6.02           H  
ATOM     86  HG  LEU A   5       9.336   5.470  -2.983  1.00  6.02           H  
ATOM     87 1HD1 LEU A   5       7.857   4.878  -4.820  1.00  6.02           H  
ATOM     88 2HD1 LEU A   5       7.442   6.465  -4.175  1.00  6.02           H  
ATOM     89 3HD1 LEU A   5       8.354   6.330  -5.634  1.00  6.02           H  
ATOM     90 1HD2 LEU A   5      10.202   4.108  -4.809  1.00  6.02           H  
ATOM     91 2HD2 LEU A   5      10.720   5.577  -5.661  1.00  6.02           H  
ATOM     92 3HD2 LEU A   5      11.453   5.149  -4.102  1.00  6.02           H  
ATOM     93  N   ILE A   6      13.105   8.924  -2.316  1.00  5.84           N  
ATOM     94  CA  ILE A   6      13.833  10.186  -2.109  1.00  5.84           C  
ATOM     95  C   ILE A   6      14.551  10.832  -3.325  1.00  5.84           C  
ATOM     96  O   ILE A   6      15.315  10.192  -4.063  1.00  5.84           O  
ATOM     97  CB  ILE A   6      14.866   9.978  -0.994  1.00  5.84           C  
ATOM     98  CG1 ILE A   6      14.140   9.625   0.301  1.00  5.84           C  
ATOM     99  CG2 ILE A   6      15.738  11.236  -0.818  1.00  5.84           C  
ATOM    100  CD1 ILE A   6      15.057   9.128   1.384  1.00  5.84           C  
ATOM    101  H   ILE A   6      13.555   8.071  -2.022  1.00  5.84           H  
ATOM    102  HA  ILE A   6      13.102  10.910  -1.747  1.00  5.84           H  
ATOM    103  HB  ILE A   6      15.490   9.131  -1.248  1.00  5.84           H  
ATOM    104 1HG1 ILE A   6      13.617  10.509   0.664  1.00  5.84           H  
ATOM    105 2HG1 ILE A   6      13.401   8.847   0.092  1.00  5.84           H  
ATOM    106 1HG2 ILE A   6      16.466  11.066  -0.026  1.00  5.84           H  
ATOM    107 2HG2 ILE A   6      16.267  11.462  -1.742  1.00  5.84           H  
ATOM    108 3HG2 ILE A   6      15.107  12.084  -0.552  1.00  5.84           H  
ATOM    109 1HD1 ILE A   6      14.473   8.894   2.275  1.00  5.84           H  
ATOM    110 2HD1 ILE A   6      15.570   8.228   1.040  1.00  5.84           H  
ATOM    111 3HD1 ILE A   6      15.791   9.896   1.622  1.00  5.84           H  
ATOM    112  N   LEU A   7      14.287  12.128  -3.498  1.00  5.81           N  
ATOM    113  CA  LEU A   7      14.863  12.989  -4.533  1.00  5.81           C  
ATOM    114  C   LEU A   7      15.125  14.388  -3.978  1.00  5.81           C  
ATOM    115  O   LEU A   7      14.264  14.973  -3.319  1.00  5.81           O  
ATOM    116  CB  LEU A   7      13.959  13.012  -5.761  1.00  5.81           C  
ATOM    117  CG  LEU A   7      14.302  13.992  -6.883  1.00  5.81           C  
ATOM    118  CD1 LEU A   7      15.608  13.678  -7.495  1.00  5.81           C  
ATOM    119  CD2 LEU A   7      13.282  13.860  -7.926  1.00  5.81           C  
ATOM    120  H   LEU A   7      13.636  12.550  -2.852  1.00  5.81           H  
ATOM    121  HA  LEU A   7      15.821  12.565  -4.835  1.00  5.81           H  
ATOM    122 1HB  LEU A   7      14.001  12.019  -6.194  1.00  5.81           H  
ATOM    123 2HB  LEU A   7      12.935  13.211  -5.442  1.00  5.81           H  
ATOM    124  HG  LEU A   7      14.310  15.008  -6.492  1.00  5.81           H  
ATOM    125 1HD1 LEU A   7      15.801  14.367  -8.303  1.00  5.81           H  
ATOM    126 2HD1 LEU A   7      16.400  13.747  -6.759  1.00  5.81           H  
ATOM    127 3HD1 LEU A   7      15.561  12.693  -7.883  1.00  5.81           H  
ATOM    128 1HD2 LEU A   7      13.504  14.546  -8.713  1.00  5.81           H  
ATOM    129 2HD2 LEU A   7      13.296  12.848  -8.310  1.00  5.81           H  
ATOM    130 3HD2 LEU A   7      12.322  14.068  -7.530  1.00  5.81           H  
ATOM    131  N   ASN A   8      16.339  14.899  -4.211  1.00  5.85           N  
ATOM    132  CA  ASN A   8      16.759  16.191  -3.677  1.00  5.85           C  
ATOM    133  C   ASN A   8      16.849  17.322  -4.712  1.00  5.85           C  
ATOM    134  O   ASN A   8      17.484  18.347  -4.464  1.00  5.85           O  
ATOM    135  CB  ASN A   8      18.098  16.017  -2.984  1.00  5.85           C  
ATOM    136  CG  ASN A   8      18.007  15.156  -1.737  1.00  5.85           C  
ATOM    137  OD1 ASN A   8      18.606  14.072  -1.667  1.00  5.85           O  
ATOM    138  ND2 ASN A   8      17.266  15.616  -0.761  1.00  5.85           N  
ATOM    139  H   ASN A   8      16.998  14.370  -4.764  1.00  5.85           H  
ATOM    140  HA  ASN A   8      16.024  16.503  -2.934  1.00  5.85           H  
ATOM    141 1HB  ASN A   8      18.814  15.561  -3.679  1.00  5.85           H  
ATOM    142 2HB  ASN A   8      18.495  16.994  -2.710  1.00  5.85           H  
ATOM    143 1HD2 ASN A   8      17.169  15.091   0.085  1.00  5.85           H  
ATOM    144 2HD2 ASN A   8      16.799  16.495  -0.861  1.00  5.85           H  
ATOM    145  N   LEU A   9      16.206  17.150  -5.856  1.00  5.89           N  
ATOM    146  CA  LEU A   9      16.163  18.193  -6.882  1.00  5.89           C  
ATOM    147  C   LEU A   9      14.846  18.941  -6.770  1.00  5.89           C  
ATOM    148  O   LEU A   9      13.787  18.342  -6.916  1.00  5.89           O  
ATOM    149  CB  LEU A   9      16.308  17.595  -8.274  1.00  5.89           C  
ATOM    150  CG  LEU A   9      17.719  17.320  -8.763  1.00  5.89           C  
ATOM    151  CD1 LEU A   9      18.390  16.275  -7.903  1.00  5.89           C  
ATOM    152  CD2 LEU A   9      17.647  16.861 -10.204  1.00  5.89           C  
ATOM    153  H   LEU A   9      15.710  16.285  -6.010  1.00  5.89           H  
ATOM    154  HA  LEU A   9      16.980  18.896  -6.710  1.00  5.89           H  
ATOM    155 1HB  LEU A   9      15.777  16.662  -8.288  1.00  5.89           H  
ATOM    156 2HB  LEU A   9      15.837  18.268  -8.988  1.00  5.89           H  
ATOM    157  HG  LEU A   9      18.308  18.237  -8.700  1.00  5.89           H  
ATOM    158 1HD1 LEU A   9      19.390  16.117  -8.274  1.00  5.89           H  
ATOM    159 2HD1 LEU A   9      18.445  16.619  -6.882  1.00  5.89           H  
ATOM    160 3HD1 LEU A   9      17.849  15.351  -7.945  1.00  5.89           H  
ATOM    161 1HD2 LEU A   9      18.656  16.686 -10.570  1.00  5.89           H  
ATOM    162 2HD2 LEU A   9      17.068  15.941 -10.270  1.00  5.89           H  
ATOM    163 3HD2 LEU A   9      17.175  17.631 -10.814  1.00  5.89           H  
ATOM    164  N   LYS A  10      14.903  20.249  -6.546  1.00  5.90           N  
ATOM    165  CA  LYS A  10      13.696  21.041  -6.291  1.00  5.90           C  
ATOM    166  C   LYS A  10      12.567  20.927  -7.324  1.00  5.90           C  
ATOM    167  O   LYS A  10      11.421  20.665  -6.962  1.00  5.90           O  
ATOM    168  CB  LYS A  10      14.089  22.513  -6.162  1.00  5.90           C  
ATOM    169  CG  LYS A  10      12.939  23.468  -5.862  1.00  5.90           C  
ATOM    170  CD  LYS A  10      13.445  24.904  -5.728  1.00  5.90           C  
ATOM    171  CE  LYS A  10      12.305  25.882  -5.472  1.00  5.90           C  
ATOM    172  NZ  LYS A  10      12.797  27.284  -5.345  1.00  5.90           N  
ATOM    173  H   LYS A  10      15.810  20.693  -6.477  1.00  5.90           H  
ATOM    174  HA  LYS A  10      13.288  20.711  -5.335  1.00  5.90           H  
ATOM    175 1HB  LYS A  10      14.827  22.620  -5.366  1.00  5.90           H  
ATOM    176 2HB  LYS A  10      14.556  22.846  -7.087  1.00  5.90           H  
ATOM    177 1HG  LYS A  10      12.210  23.422  -6.674  1.00  5.90           H  
ATOM    178 2HG  LYS A  10      12.446  23.172  -4.937  1.00  5.90           H  
ATOM    179 1HD  LYS A  10      14.155  24.962  -4.901  1.00  5.90           H  
ATOM    180 2HD  LYS A  10      13.959  25.192  -6.645  1.00  5.90           H  
ATOM    181 1HE  LYS A  10      11.597  25.830  -6.298  1.00  5.90           H  
ATOM    182 2HE  LYS A  10      11.795  25.603  -4.550  1.00  5.90           H  
ATOM    183 1HZ  LYS A  10      12.016  27.902  -5.176  1.00  5.90           H  
ATOM    184 2HZ  LYS A  10      13.448  27.345  -4.574  1.00  5.90           H  
ATOM    185 3HZ  LYS A  10      13.262  27.557  -6.199  1.00  5.90           H  
ATOM    186  N   GLN A  11      12.861  21.119  -8.607  1.00  5.87           N  
ATOM    187  CA  GLN A  11      11.770  21.053  -9.577  1.00  5.87           C  
ATOM    188  C   GLN A  11      11.347  19.616  -9.863  1.00  5.87           C  
ATOM    189  O   GLN A  11      10.157  19.285  -9.857  1.00  5.87           O  
ATOM    190  CB  GLN A  11      12.175  21.737 -10.881  1.00  5.87           C  
ATOM    191  CG  GLN A  11      12.359  23.245 -10.757  1.00  5.87           C  
ATOM    192  CD  GLN A  11      12.822  23.892 -12.058  1.00  5.87           C  
ATOM    193  OE1 GLN A  11      13.515  23.268 -12.867  1.00  5.87           O  
ATOM    194  NE2 GLN A  11      12.436  25.148 -12.264  1.00  5.87           N  
ATOM    195  H   GLN A  11      13.805  21.324  -8.894  1.00  5.87           H  
ATOM    196  HA  GLN A  11      10.909  21.579  -9.162  1.00  5.87           H  
ATOM    197 1HB  GLN A  11      13.110  21.310 -11.240  1.00  5.87           H  
ATOM    198 2HB  GLN A  11      11.416  21.549 -11.642  1.00  5.87           H  
ATOM    199 1HG  GLN A  11      11.408  23.692 -10.471  1.00  5.87           H  
ATOM    200 2HG  GLN A  11      13.109  23.444  -9.989  1.00  5.87           H  
ATOM    201 1HE2 GLN A  11      12.708  25.625 -13.101  1.00  5.87           H  
ATOM    202 2HE2 GLN A  11      11.874  25.617 -11.583  1.00  5.87           H  
ATOM    203  N   ALA A  12      12.341  18.747 -10.041  1.00  5.78           N  
ATOM    204  CA  ALA A  12      12.081  17.352 -10.363  1.00  5.78           C  
ATOM    205  C   ALA A  12      11.275  16.697  -9.256  1.00  5.78           C  
ATOM    206  O   ALA A  12      10.421  15.859  -9.533  1.00  5.78           O  
ATOM    207  CB  ALA A  12      13.383  16.620 -10.586  1.00  5.78           C  
ATOM    208  H   ALA A  12      13.290  19.073  -9.989  1.00  5.78           H  
ATOM    209  HA  ALA A  12      11.492  17.315 -11.278  1.00  5.78           H  
ATOM    210 1HB  ALA A  12      13.176  15.598 -10.850  1.00  5.78           H  
ATOM    211 2HB  ALA A  12      13.936  17.096 -11.393  1.00  5.78           H  
ATOM    212 3HB  ALA A  12      13.963  16.653  -9.683  1.00  5.78           H  
ATOM    213  N   LYS A  13      11.522  17.093  -8.008  1.00  5.66           N  
ATOM    214  CA  LYS A  13      10.801  16.576  -6.860  1.00  5.66           C  
ATOM    215  C   LYS A  13       9.306  16.806  -6.982  1.00  5.66           C  
ATOM    216  O   LYS A  13       8.522  15.969  -6.553  1.00  5.66           O  
ATOM    217  CB  LYS A  13      11.360  17.173  -5.577  1.00  5.66           C  
ATOM    218  CG  LYS A  13      10.745  16.671  -4.309  1.00  5.66           C  
ATOM    219  CD  LYS A  13      11.482  17.249  -3.107  1.00  5.66           C  
ATOM    220  CE  LYS A  13      10.893  16.775  -1.791  1.00  5.66           C  
ATOM    221  NZ  LYS A  13      11.645  17.318  -0.627  1.00  5.66           N  
ATOM    222  H   LYS A  13      12.257  17.770  -7.821  1.00  5.66           H  
ATOM    223  HA  LYS A  13      10.945  15.510  -6.806  1.00  5.66           H  
ATOM    224 1HB  LYS A  13      12.419  16.930  -5.507  1.00  5.66           H  
ATOM    225 2HB  LYS A  13      11.272  18.260  -5.607  1.00  5.66           H  
ATOM    226 1HG  LYS A  13       9.712  16.988  -4.280  1.00  5.66           H  
ATOM    227 2HG  LYS A  13      10.786  15.581  -4.279  1.00  5.66           H  
ATOM    228 1HD  LYS A  13      12.533  16.953  -3.156  1.00  5.66           H  
ATOM    229 2HD  LYS A  13      11.430  18.335  -3.148  1.00  5.66           H  
ATOM    230 1HE  LYS A  13       9.858  17.101  -1.723  1.00  5.66           H  
ATOM    231 2HE  LYS A  13      10.927  15.686  -1.758  1.00  5.66           H  
ATOM    232 1HZ  LYS A  13      11.231  16.982   0.228  1.00  5.66           H  
ATOM    233 2HZ  LYS A  13      12.608  17.011  -0.679  1.00  5.66           H  
ATOM    234 3HZ  LYS A  13      11.613  18.326  -0.646  1.00  5.66           H  
ATOM    235  N   GLU A  14       8.871  17.939  -7.527  1.00  5.52           N  
ATOM    236  CA  GLU A  14       7.433  18.146  -7.623  1.00  5.52           C  
ATOM    237  C   GLU A  14       6.853  17.177  -8.634  1.00  5.52           C  
ATOM    238  O   GLU A  14       5.836  16.511  -8.393  1.00  5.52           O  
ATOM    239  CB  GLU A  14       7.084  19.578  -8.029  1.00  5.52           C  
ATOM    240  CG  GLU A  14       5.573  19.818  -8.137  1.00  5.52           C  
ATOM    241  CD  GLU A  14       5.172  21.240  -8.465  1.00  5.52           C  
ATOM    242  OE1 GLU A  14       6.016  22.100  -8.521  1.00  5.52           O  
ATOM    243  OE2 GLU A  14       3.994  21.448  -8.691  1.00  5.52           O  
ATOM    244  H   GLU A  14       9.518  18.615  -7.933  1.00  5.52           H  
ATOM    245  HA  GLU A  14       6.985  17.939  -6.651  1.00  5.52           H  
ATOM    246 1HB  GLU A  14       7.494  20.276  -7.300  1.00  5.52           H  
ATOM    247 2HB  GLU A  14       7.540  19.804  -8.995  1.00  5.52           H  
ATOM    248 1HG  GLU A  14       5.187  19.160  -8.916  1.00  5.52           H  
ATOM    249 2HG  GLU A  14       5.110  19.524  -7.196  1.00  5.52           H  
ATOM    250  N   GLU A  15       7.516  17.090  -9.786  1.00  5.39           N  
ATOM    251  CA  GLU A  15       7.012  16.213 -10.829  1.00  5.39           C  
ATOM    252  C   GLU A  15       7.036  14.763 -10.356  1.00  5.39           C  
ATOM    253  O   GLU A  15       6.124  13.984 -10.640  1.00  5.39           O  
ATOM    254  CB  GLU A  15       7.841  16.361 -12.112  1.00  5.39           C  
ATOM    255  CG  GLU A  15       7.669  17.708 -12.826  1.00  5.39           C  
ATOM    256  CD  GLU A  15       8.500  17.838 -14.095  1.00  5.39           C  
ATOM    257  OE1 GLU A  15       9.278  16.955 -14.378  1.00  5.39           O  
ATOM    258  OE2 GLU A  15       8.347  18.825 -14.779  1.00  5.39           O  
ATOM    259  H   GLU A  15       8.365  17.648  -9.918  1.00  5.39           H  
ATOM    260  HA  GLU A  15       5.981  16.487 -11.045  1.00  5.39           H  
ATOM    261 1HB  GLU A  15       8.900  16.245 -11.871  1.00  5.39           H  
ATOM    262 2HB  GLU A  15       7.574  15.569 -12.811  1.00  5.39           H  
ATOM    263 1HG  GLU A  15       6.618  17.842 -13.078  1.00  5.39           H  
ATOM    264 2HG  GLU A  15       7.952  18.501 -12.130  1.00  5.39           H  
ATOM    265  N   ALA A  16       8.085  14.400  -9.621  1.00  5.30           N  
ATOM    266  CA  ALA A  16       8.224  13.057  -9.108  1.00  5.30           C  
ATOM    267  C   ALA A  16       7.151  12.733  -8.088  1.00  5.30           C  
ATOM    268  O   ALA A  16       6.492  11.710  -8.213  1.00  5.30           O  
ATOM    269  CB  ALA A  16       9.584  12.874  -8.476  1.00  5.30           C  
ATOM    270  H   ALA A  16       8.819  15.074  -9.434  1.00  5.30           H  
ATOM    271  HA  ALA A  16       8.118  12.366  -9.946  1.00  5.30           H  
ATOM    272 1HB  ALA A  16       9.669  11.858  -8.124  1.00  5.30           H  
ATOM    273 2HB  ALA A  16      10.359  13.081  -9.208  1.00  5.30           H  
ATOM    274 3HB  ALA A  16       9.684  13.560  -7.640  1.00  5.30           H  
ATOM    275  N   ILE A  17       6.878  13.653  -7.147  1.00  5.24           N  
ATOM    276  CA  ILE A  17       5.894  13.396  -6.091  1.00  5.24           C  
ATOM    277  C   ILE A  17       4.513  13.112  -6.618  1.00  5.24           C  
ATOM    278  O   ILE A  17       3.843  12.171  -6.173  1.00  5.24           O  
ATOM    279  CB  ILE A  17       5.823  14.519  -5.062  1.00  5.24           C  
ATOM    280  CG1 ILE A  17       7.093  14.525  -4.227  1.00  5.24           C  
ATOM    281  CG2 ILE A  17       4.601  14.326  -4.182  1.00  5.24           C  
ATOM    282  CD1 ILE A  17       7.244  15.759  -3.403  1.00  5.24           C  
ATOM    283  H   ILE A  17       7.413  14.518  -7.107  1.00  5.24           H  
ATOM    284  HA  ILE A  17       6.228  12.552  -5.531  1.00  5.24           H  
ATOM    285  HB  ILE A  17       5.763  15.483  -5.580  1.00  5.24           H  
ATOM    286 1HG1 ILE A  17       7.067  13.670  -3.554  1.00  5.24           H  
ATOM    287 2HG1 ILE A  17       7.951  14.414  -4.872  1.00  5.24           H  
ATOM    288 1HG2 ILE A  17       4.552  15.132  -3.452  1.00  5.24           H  
ATOM    289 2HG2 ILE A  17       3.704  14.342  -4.797  1.00  5.24           H  
ATOM    290 3HG2 ILE A  17       4.673  13.368  -3.666  1.00  5.24           H  
ATOM    291 1HD1 ILE A  17       8.155  15.690  -2.824  1.00  5.24           H  
ATOM    292 2HD1 ILE A  17       7.290  16.626  -4.065  1.00  5.24           H  
ATOM    293 3HD1 ILE A  17       6.395  15.858  -2.732  1.00  5.24           H  
ATOM    294  N   LYS A  18       4.094  13.881  -7.604  1.00  5.22           N  
ATOM    295  CA  LYS A  18       2.781  13.702  -8.193  1.00  5.22           C  
ATOM    296  C   LYS A  18       2.576  12.306  -8.812  1.00  5.22           C  
ATOM    297  O   LYS A  18       1.436  11.874  -8.990  1.00  5.22           O  
ATOM    298  CB  LYS A  18       2.548  14.807  -9.217  1.00  5.22           C  
ATOM    299  CG  LYS A  18       2.362  16.184  -8.567  1.00  5.22           C  
ATOM    300  CD  LYS A  18       2.177  17.299  -9.582  1.00  5.22           C  
ATOM    301  CE  LYS A  18       1.935  18.636  -8.873  1.00  5.22           C  
ATOM    302  NZ  LYS A  18       1.799  19.772  -9.829  1.00  5.22           N  
ATOM    303  H   LYS A  18       4.699  14.638  -7.939  1.00  5.22           H  
ATOM    304  HA  LYS A  18       2.041  13.816  -7.400  1.00  5.22           H  
ATOM    305 1HB  LYS A  18       3.416  14.863  -9.887  1.00  5.22           H  
ATOM    306 2HB  LYS A  18       1.674  14.575  -9.824  1.00  5.22           H  
ATOM    307 1HG  LYS A  18       1.498  16.158  -7.904  1.00  5.22           H  
ATOM    308 2HG  LYS A  18       3.246  16.409  -7.967  1.00  5.22           H  
ATOM    309 1HD  LYS A  18       3.084  17.380 -10.189  1.00  5.22           H  
ATOM    310 2HD  LYS A  18       1.336  17.076 -10.235  1.00  5.22           H  
ATOM    311 1HE  LYS A  18       1.022  18.560  -8.287  1.00  5.22           H  
ATOM    312 2HE  LYS A  18       2.767  18.839  -8.202  1.00  5.22           H  
ATOM    313 1HZ  LYS A  18       1.637  20.633  -9.309  1.00  5.22           H  
ATOM    314 2HZ  LYS A  18       2.651  19.864 -10.372  1.00  5.22           H  
ATOM    315 3HZ  LYS A  18       1.023  19.605 -10.448  1.00  5.22           H  
ATOM    316  N   GLU A  19       3.673  11.622  -9.155  1.00  5.23           N  
ATOM    317  CA  GLU A  19       3.647  10.306  -9.774  1.00  5.23           C  
ATOM    318  C   GLU A  19       4.109   9.161  -8.843  1.00  5.23           C  
ATOM    319  O   GLU A  19       4.374   8.054  -9.316  1.00  5.23           O  
ATOM    320  CB  GLU A  19       4.527  10.330 -11.019  1.00  5.23           C  
ATOM    321  CG  GLU A  19       4.082  11.321 -12.121  1.00  5.23           C  
ATOM    322  CD  GLU A  19       2.770  10.964 -12.791  1.00  5.23           C  
ATOM    323  OE1 GLU A  19       2.538   9.801 -13.030  1.00  5.23           O  
ATOM    324  OE2 GLU A  19       2.014  11.859 -13.089  1.00  5.23           O  
ATOM    325  H   GLU A  19       4.594  12.007  -8.944  1.00  5.23           H  
ATOM    326  HA  GLU A  19       2.622  10.097 -10.077  1.00  5.23           H  
ATOM    327 1HB  GLU A  19       5.543  10.606 -10.723  1.00  5.23           H  
ATOM    328 2HB  GLU A  19       4.568   9.331 -11.449  1.00  5.23           H  
ATOM    329 1HG  GLU A  19       3.977  12.308 -11.664  1.00  5.23           H  
ATOM    330 2HG  GLU A  19       4.864  11.396 -12.870  1.00  5.23           H  
ATOM    331  N   LEU A  20       4.162   9.381  -7.519  1.00  5.24           N  
ATOM    332  CA  LEU A  20       4.679   8.319  -6.631  1.00  5.24           C  
ATOM    333  C   LEU A  20       3.600   7.393  -6.106  1.00  5.24           C  
ATOM    334  O   LEU A  20       3.845   6.562  -5.235  1.00  5.24           O  
ATOM    335  CB  LEU A  20       5.415   8.897  -5.434  1.00  5.24           C  
ATOM    336  CG  LEU A  20       6.528   9.774  -5.794  1.00  5.24           C  
ATOM    337  CD1 LEU A  20       7.246  10.266  -4.553  1.00  5.24           C  
ATOM    338  CD2 LEU A  20       7.429   9.126  -6.738  1.00  5.24           C  
ATOM    339  H   LEU A  20       3.925  10.301  -7.134  1.00  5.24           H  
ATOM    340  HA  LEU A  20       5.383   7.726  -7.200  1.00  5.24           H  
ATOM    341 1HB  LEU A  20       4.709   9.482  -4.844  1.00  5.24           H  
ATOM    342 2HB  LEU A  20       5.794   8.085  -4.828  1.00  5.24           H  
ATOM    343  HG  LEU A  20       6.109  10.585  -6.266  1.00  5.24           H  
ATOM    344 1HD1 LEU A  20       8.038  10.961  -4.839  1.00  5.24           H  
ATOM    345 2HD1 LEU A  20       6.540  10.772  -3.899  1.00  5.24           H  
ATOM    346 3HD1 LEU A  20       7.679   9.426  -4.032  1.00  5.24           H  
ATOM    347 1HD2 LEU A  20       8.192   9.829  -7.029  1.00  5.24           H  
ATOM    348 2HD2 LEU A  20       7.863   8.294  -6.272  1.00  5.24           H  
ATOM    349 3HD2 LEU A  20       6.876   8.818  -7.622  1.00  5.24           H  
ATOM    350  N   VAL A  21       2.425   7.502  -6.703  1.00  5.22           N  
ATOM    351  CA  VAL A  21       1.231   6.726  -6.405  1.00  5.22           C  
ATOM    352  C   VAL A  21       1.407   5.217  -6.653  1.00  5.22           C  
ATOM    353  O   VAL A  21       0.613   4.403  -6.181  1.00  5.22           O  
ATOM    354  CB  VAL A  21       0.096   7.271  -7.283  1.00  5.22           C  
ATOM    355  CG1 VAL A  21      -0.146   8.740  -6.949  1.00  5.22           C  
ATOM    356  CG2 VAL A  21       0.489   7.135  -8.762  1.00  5.22           C  
ATOM    357  H   VAL A  21       2.354   8.209  -7.422  1.00  5.22           H  
ATOM    358  HA  VAL A  21       0.980   6.881  -5.353  1.00  5.22           H  
ATOM    359  HB  VAL A  21      -0.822   6.719  -7.084  1.00  5.22           H  
ATOM    360 1HG1 VAL A  21      -0.953   9.130  -7.571  1.00  5.22           H  
ATOM    361 2HG1 VAL A  21      -0.420   8.835  -5.899  1.00  5.22           H  
ATOM    362 3HG1 VAL A  21       0.767   9.312  -7.141  1.00  5.22           H  
ATOM    363 1HG2 VAL A  21      -0.310   7.531  -9.387  1.00  5.22           H  
ATOM    364 2HG2 VAL A  21       1.405   7.696  -8.949  1.00  5.22           H  
ATOM    365 3HG2 VAL A  21       0.650   6.090  -9.011  1.00  5.22           H  
ATOM    366  N   ASP A  22       2.444   4.865  -7.409  1.00  5.13           N  
ATOM    367  CA  ASP A  22       2.807   3.498  -7.746  1.00  5.13           C  
ATOM    368  C   ASP A  22       4.320   3.425  -7.856  1.00  5.13           C  
ATOM    369  O   ASP A  22       4.919   4.045  -8.740  1.00  5.13           O  
ATOM    370  CB  ASP A  22       2.140   3.034  -9.047  1.00  5.13           C  
ATOM    371  CG  ASP A  22       2.399   1.516  -9.414  1.00  5.13           C  
ATOM    372  OD1 ASP A  22       3.477   0.991  -9.130  1.00  5.13           O  
ATOM    373  OD2 ASP A  22       1.508   0.916  -9.978  1.00  5.13           O  
ATOM    374  H   ASP A  22       3.029   5.612  -7.752  1.00  5.13           H  
ATOM    375  HA  ASP A  22       2.487   2.838  -6.938  1.00  5.13           H  
ATOM    376 1HB  ASP A  22       1.060   3.185  -8.964  1.00  5.13           H  
ATOM    377 2HB  ASP A  22       2.489   3.659  -9.870  1.00  5.13           H  
ATOM    378  N   ALA A  23       4.932   2.661  -6.952  1.00  4.95           N  
ATOM    379  CA  ALA A  23       6.383   2.531  -6.869  1.00  4.95           C  
ATOM    380  C   ALA A  23       6.995   2.025  -8.186  1.00  4.95           C  
ATOM    381  O   ALA A  23       8.164   2.296  -8.465  1.00  4.95           O  
ATOM    382  CB  ALA A  23       6.766   1.594  -5.728  1.00  4.95           C  
ATOM    383  H   ALA A  23       4.359   2.164  -6.284  1.00  4.95           H  
ATOM    384  HA  ALA A  23       6.789   3.512  -6.655  1.00  4.95           H  
ATOM    385 1HB  ALA A  23       7.853   1.539  -5.654  1.00  4.95           H  
ATOM    386 2HB  ALA A  23       6.357   1.977  -4.790  1.00  4.95           H  
ATOM    387 3HB  ALA A  23       6.363   0.602  -5.925  1.00  4.95           H  
ATOM    388  N   GLY A  24       6.252   1.228  -8.968  1.00  4.70           N  
ATOM    389  CA  GLY A  24       6.784   0.694 -10.224  1.00  4.70           C  
ATOM    390  C   GLY A  24       7.120   1.838 -11.179  1.00  4.70           C  
ATOM    391  O   GLY A  24       8.250   1.973 -11.667  1.00  4.70           O  
ATOM    392  H   GLY A  24       5.268   1.046  -8.738  1.00  4.70           H  
ATOM    393 1HA  GLY A  24       7.676   0.099 -10.023  1.00  4.70           H  
ATOM    394 2HA  GLY A  24       6.042   0.036 -10.677  1.00  4.70           H  
ATOM    395  N   THR A  25       6.108   2.665 -11.434  1.00  4.40           N  
ATOM    396  CA  THR A  25       6.252   3.820 -12.301  1.00  4.40           C  
ATOM    397  C   THR A  25       7.231   4.798 -11.701  1.00  4.40           C  
ATOM    398  O   THR A  25       8.064   5.363 -12.414  1.00  4.40           O  
ATOM    399  CB  THR A  25       4.919   4.535 -12.538  1.00  4.40           C  
ATOM    400  OG1 THR A  25       4.006   3.654 -13.211  1.00  4.40           O  
ATOM    401  CG2 THR A  25       5.158   5.750 -13.366  1.00  4.40           C  
ATOM    402  H   THR A  25       5.216   2.481 -10.990  1.00  4.40           H  
ATOM    403  HA  THR A  25       6.645   3.494 -13.261  1.00  4.40           H  
ATOM    404  HB  THR A  25       4.487   4.829 -11.578  1.00  4.40           H  
ATOM    405  HG1 THR A  25       3.847   2.879 -12.664  1.00  4.40           H  
ATOM    406 1HG2 THR A  25       4.218   6.275 -13.534  1.00  4.40           H  
ATOM    407 2HG2 THR A  25       5.847   6.397 -12.829  1.00  4.40           H  
ATOM    408 3HG2 THR A  25       5.593   5.466 -14.323  1.00  4.40           H  
ATOM    409  N   ALA A  26       7.141   4.997 -10.391  1.00  4.10           N  
ATOM    410  CA  ALA A  26       8.028   5.927  -9.743  1.00  4.10           C  
ATOM    411  C   ALA A  26       9.485   5.555  -9.951  1.00  4.10           C  
ATOM    412  O   ALA A  26      10.296   6.431 -10.237  1.00  4.10           O  
ATOM    413  CB  ALA A  26       7.750   5.958  -8.281  1.00  4.10           C  
ATOM    414  H   ALA A  26       6.431   4.512  -9.840  1.00  4.10           H  
ATOM    415  HA  ALA A  26       7.850   6.914 -10.172  1.00  4.10           H  
ATOM    416 1HB  ALA A  26       8.402   6.674  -7.841  1.00  4.10           H  
ATOM    417 2HB  ALA A  26       6.718   6.228  -8.116  1.00  4.10           H  
ATOM    418 3HB  ALA A  26       7.943   4.985  -7.868  1.00  4.10           H  
ATOM    419  N   GLU A  27       9.816   4.253  -9.868  1.00  3.84           N  
ATOM    420  CA  GLU A  27      11.196   3.832 -10.076  1.00  3.84           C  
ATOM    421  C   GLU A  27      11.646   4.275 -11.457  1.00  3.84           C  
ATOM    422  O   GLU A  27      12.720   4.868 -11.613  1.00  3.84           O  
ATOM    423  CB  GLU A  27      11.342   2.303  -9.936  1.00  3.84           C  
ATOM    424  CG  GLU A  27      12.772   1.776 -10.119  1.00  3.84           C  
ATOM    425  CD  GLU A  27      12.938   0.261 -10.029  1.00  3.84           C  
ATOM    426  OE1 GLU A  27      12.329  -0.357  -9.189  1.00  3.84           O  
ATOM    427  OE2 GLU A  27      13.697  -0.270 -10.825  1.00  3.84           O  
ATOM    428  H   GLU A  27       9.117   3.554  -9.617  1.00  3.84           H  
ATOM    429  HA  GLU A  27      11.822   4.314  -9.335  1.00  3.84           H  
ATOM    430 1HB  GLU A  27      10.991   1.997  -8.950  1.00  3.84           H  
ATOM    431 2HB  GLU A  27      10.705   1.812 -10.671  1.00  3.84           H  
ATOM    432 1HG  GLU A  27      13.141   2.129 -11.076  1.00  3.84           H  
ATOM    433 2HG  GLU A  27      13.373   2.201  -9.347  1.00  3.84           H  
ATOM    434  N   LYS A  28      10.803   4.036 -12.465  1.00  3.66           N  
ATOM    435  CA  LYS A  28      11.144   4.449 -13.819  1.00  3.66           C  
ATOM    436  C   LYS A  28      11.416   5.941 -13.879  1.00  3.66           C  
ATOM    437  O   LYS A  28      12.415   6.381 -14.458  1.00  3.66           O  
ATOM    438  CB  LYS A  28      10.021   4.119 -14.799  1.00  3.66           C  
ATOM    439  CG  LYS A  28      10.312   4.521 -16.245  1.00  3.66           C  
ATOM    440  CD  LYS A  28       9.158   4.136 -17.162  1.00  3.66           C  
ATOM    441  CE  LYS A  28       9.413   4.574 -18.597  1.00  3.66           C  
ATOM    442  NZ  LYS A  28       8.296   4.175 -19.505  1.00  3.66           N  
ATOM    443  H   LYS A  28       9.922   3.545 -12.277  1.00  3.66           H  
ATOM    444  HA  LYS A  28      12.051   3.927 -14.123  1.00  3.66           H  
ATOM    445 1HB  LYS A  28       9.810   3.052 -14.768  1.00  3.66           H  
ATOM    446 2HB  LYS A  28       9.115   4.637 -14.502  1.00  3.66           H  
ATOM    447 1HG  LYS A  28      10.459   5.602 -16.293  1.00  3.66           H  
ATOM    448 2HG  LYS A  28      11.223   4.033 -16.586  1.00  3.66           H  
ATOM    449 1HD  LYS A  28       9.018   3.054 -17.138  1.00  3.66           H  
ATOM    450 2HD  LYS A  28       8.244   4.612 -16.803  1.00  3.66           H  
ATOM    451 1HE  LYS A  28       9.519   5.656 -18.625  1.00  3.66           H  
ATOM    452 2HE  LYS A  28      10.338   4.118 -18.951  1.00  3.66           H  
ATOM    453 1HZ  LYS A  28       8.498   4.481 -20.446  1.00  3.66           H  
ATOM    454 2HZ  LYS A  28       8.196   3.169 -19.493  1.00  3.66           H  
ATOM    455 3HZ  LYS A  28       7.435   4.602 -19.190  1.00  3.66           H  
ATOM    456  N   TYR A  29      10.533   6.724 -13.272  1.00  3.54           N  
ATOM    457  CA  TYR A  29      10.683   8.165 -13.311  1.00  3.54           C  
ATOM    458  C   TYR A  29      11.956   8.628 -12.629  1.00  3.54           C  
ATOM    459  O   TYR A  29      12.636   9.527 -13.126  1.00  3.54           O  
ATOM    460  CB  TYR A  29       9.451   8.848 -12.749  1.00  3.54           C  
ATOM    461  CG  TYR A  29       8.286   8.689 -13.687  1.00  3.54           C  
ATOM    462  CD1 TYR A  29       7.033   9.077 -13.318  1.00  3.54           C  
ATOM    463  CD2 TYR A  29       8.495   8.109 -14.931  1.00  3.54           C  
ATOM    464  CE1 TYR A  29       5.977   8.914 -14.200  1.00  3.54           C  
ATOM    465  CE2 TYR A  29       7.454   7.940 -15.805  1.00  3.54           C  
ATOM    466  CZ  TYR A  29       6.193   8.346 -15.444  1.00  3.54           C  
ATOM    467  OH  TYR A  29       5.137   8.182 -16.310  1.00  3.54           O  
ATOM    468  H   TYR A  29       9.731   6.300 -12.796  1.00  3.54           H  
ATOM    469  HA  TYR A  29      10.767   8.460 -14.355  1.00  3.54           H  
ATOM    470 1HB  TYR A  29       9.191   8.404 -11.785  1.00  3.54           H  
ATOM    471 2HB  TYR A  29       9.643   9.909 -12.596  1.00  3.54           H  
ATOM    472  HD1 TYR A  29       6.874   9.517 -12.340  1.00  3.54           H  
ATOM    473  HD2 TYR A  29       9.485   7.783 -15.212  1.00  3.54           H  
ATOM    474  HE1 TYR A  29       4.974   9.225 -13.917  1.00  3.54           H  
ATOM    475  HE2 TYR A  29       7.627   7.484 -16.779  1.00  3.54           H  
ATOM    476  HH  TYR A  29       4.334   8.530 -15.903  1.00  3.54           H  
ATOM    477  N   PHE A  30      12.317   8.011 -11.509  1.00  3.47           N  
ATOM    478  CA  PHE A  30      13.526   8.450 -10.837  1.00  3.47           C  
ATOM    479  C   PHE A  30      14.747   8.098 -11.670  1.00  3.47           C  
ATOM    480  O   PHE A  30      15.725   8.851 -11.683  1.00  3.47           O  
ATOM    481  CB  PHE A  30      13.620   7.858  -9.448  1.00  3.47           C  
ATOM    482  CG  PHE A  30      12.699   8.463  -8.507  1.00  3.47           C  
ATOM    483  CD1 PHE A  30      11.713   7.721  -7.971  1.00  3.47           C  
ATOM    484  CD2 PHE A  30      12.800   9.800  -8.157  1.00  3.47           C  
ATOM    485  CE1 PHE A  30      10.849   8.258  -7.115  1.00  3.47           C  
ATOM    486  CE2 PHE A  30      11.917  10.343  -7.269  1.00  3.47           C  
ATOM    487  CZ  PHE A  30      10.947   9.573  -6.746  1.00  3.47           C  
ATOM    488  H   PHE A  30      11.732   7.271 -11.118  1.00  3.47           H  
ATOM    489  HA  PHE A  30      13.488   9.530 -10.732  1.00  3.47           H  
ATOM    490 1HB  PHE A  30      13.397   6.801  -9.508  1.00  3.47           H  
ATOM    491 2HB  PHE A  30      14.592   7.975  -9.052  1.00  3.47           H  
ATOM    492  HD1 PHE A  30      11.627   6.675  -8.245  1.00  3.47           H  
ATOM    493  HD2 PHE A  30      13.583  10.414  -8.591  1.00  3.47           H  
ATOM    494  HE1 PHE A  30      10.077   7.638  -6.716  1.00  3.47           H  
ATOM    495  HE2 PHE A  30      11.981  11.379  -6.983  1.00  3.47           H  
ATOM    496  HZ  PHE A  30      10.242  10.000  -6.033  1.00  3.47           H  
ATOM    497  N   LYS A  31      14.688   6.990 -12.416  1.00  3.43           N  
ATOM    498  CA  LYS A  31      15.798   6.653 -13.292  1.00  3.43           C  
ATOM    499  C   LYS A  31      15.916   7.691 -14.400  1.00  3.43           C  
ATOM    500  O   LYS A  31      17.017   8.151 -14.709  1.00  3.43           O  
ATOM    501  CB  LYS A  31      15.654   5.240 -13.851  1.00  3.43           C  
ATOM    502  CG  LYS A  31      15.888   4.140 -12.819  1.00  3.43           C  
ATOM    503  CD  LYS A  31      15.675   2.751 -13.403  1.00  3.43           C  
ATOM    504  CE  LYS A  31      15.969   1.662 -12.371  1.00  3.43           C  
ATOM    505  NZ  LYS A  31      15.644   0.298 -12.883  1.00  3.43           N  
ATOM    506  H   LYS A  31      13.875   6.371 -12.357  1.00  3.43           H  
ATOM    507  HA  LYS A  31      16.710   6.684 -12.732  1.00  3.43           H  
ATOM    508 1HB  LYS A  31      14.648   5.114 -14.251  1.00  3.43           H  
ATOM    509 2HB  LYS A  31      16.354   5.099 -14.673  1.00  3.43           H  
ATOM    510 1HG  LYS A  31      16.895   4.221 -12.410  1.00  3.43           H  
ATOM    511 2HG  LYS A  31      15.180   4.277 -12.021  1.00  3.43           H  
ATOM    512 1HD  LYS A  31      14.633   2.658 -13.720  1.00  3.43           H  
ATOM    513 2HD  LYS A  31      16.316   2.610 -14.270  1.00  3.43           H  
ATOM    514 1HE  LYS A  31      17.025   1.698 -12.111  1.00  3.43           H  
ATOM    515 2HE  LYS A  31      15.386   1.847 -11.480  1.00  3.43           H  
ATOM    516 1HZ  LYS A  31      15.851  -0.388 -12.163  1.00  3.43           H  
ATOM    517 2HZ  LYS A  31      14.654   0.252 -13.109  1.00  3.43           H  
ATOM    518 3HZ  LYS A  31      16.188   0.099 -13.706  1.00  3.43           H  
ATOM    519  N   LEU A  32      14.780   8.136 -14.940  1.00  3.44           N  
ATOM    520  CA  LEU A  32      14.807   9.144 -15.993  1.00  3.44           C  
ATOM    521  C   LEU A  32      15.388  10.462 -15.472  1.00  3.44           C  
ATOM    522  O   LEU A  32      16.131  11.148 -16.176  1.00  3.44           O  
ATOM    523  CB  LEU A  32      13.398   9.370 -16.547  1.00  3.44           C  
ATOM    524  CG  LEU A  32      12.796   8.185 -17.322  1.00  3.44           C  
ATOM    525  CD1 LEU A  32      11.354   8.491 -17.666  1.00  3.44           C  
ATOM    526  CD2 LEU A  32      13.613   7.926 -18.567  1.00  3.44           C  
ATOM    527  H   LEU A  32      13.891   7.725 -14.646  1.00  3.44           H  
ATOM    528  HA  LEU A  32      15.445   8.781 -16.798  1.00  3.44           H  
ATOM    529 1HB  LEU A  32      12.734   9.592 -15.715  1.00  3.44           H  
ATOM    530 2HB  LEU A  32      13.417  10.232 -17.209  1.00  3.44           H  
ATOM    531  HG  LEU A  32      12.811   7.301 -16.695  1.00  3.44           H  
ATOM    532 1HD1 LEU A  32      10.921   7.650 -18.197  1.00  3.44           H  
ATOM    533 2HD1 LEU A  32      10.802   8.669 -16.760  1.00  3.44           H  
ATOM    534 3HD1 LEU A  32      11.311   9.379 -18.293  1.00  3.44           H  
ATOM    535 1HD2 LEU A  32      13.189   7.081 -19.107  1.00  3.44           H  
ATOM    536 2HD2 LEU A  32      13.599   8.811 -19.203  1.00  3.44           H  
ATOM    537 3HD2 LEU A  32      14.641   7.698 -18.284  1.00  3.44           H  
ATOM    538  N   ILE A  33      15.071  10.806 -14.220  1.00  3.51           N  
ATOM    539  CA  ILE A  33      15.610  12.018 -13.611  1.00  3.51           C  
ATOM    540  C   ILE A  33      17.114  11.889 -13.402  1.00  3.51           C  
ATOM    541  O   ILE A  33      17.883  12.745 -13.831  1.00  3.51           O  
ATOM    542  CB  ILE A  33      14.912  12.292 -12.257  1.00  3.51           C  
ATOM    543  CG1 ILE A  33      13.429  12.659 -12.522  1.00  3.51           C  
ATOM    544  CG2 ILE A  33      15.648  13.388 -11.453  1.00  3.51           C  
ATOM    545  CD1 ILE A  33      12.547  12.648 -11.295  1.00  3.51           C  
ATOM    546  H   ILE A  33      14.419  10.222 -13.695  1.00  3.51           H  
ATOM    547  HA  ILE A  33      15.424  12.855 -14.277  1.00  3.51           H  
ATOM    548  HB  ILE A  33      14.911  11.377 -11.672  1.00  3.51           H  
ATOM    549 1HG1 ILE A  33      13.391  13.657 -12.956  1.00  3.51           H  
ATOM    550 2HG1 ILE A  33      13.023  11.957 -13.245  1.00  3.51           H  
ATOM    551 1HG2 ILE A  33      15.139  13.537 -10.510  1.00  3.51           H  
ATOM    552 2HG2 ILE A  33      16.674  13.076 -11.262  1.00  3.51           H  
ATOM    553 3HG2 ILE A  33      15.653  14.321 -12.016  1.00  3.51           H  
ATOM    554 1HD1 ILE A  33      11.529  12.919 -11.575  1.00  3.51           H  
ATOM    555 2HD1 ILE A  33      12.544  11.657 -10.850  1.00  3.51           H  
ATOM    556 3HD1 ILE A  33      12.919  13.349 -10.596  1.00  3.51           H  
ATOM    557  N   ALA A  34      17.545  10.786 -12.803  1.00  3.63           N  
ATOM    558  CA  ALA A  34      18.957  10.555 -12.535  1.00  3.63           C  
ATOM    559  C   ALA A  34      19.805  10.532 -13.795  1.00  3.63           C  
ATOM    560  O   ALA A  34      20.959  10.949 -13.784  1.00  3.63           O  
ATOM    561  CB  ALA A  34      19.134   9.259 -11.823  1.00  3.63           C  
ATOM    562  H   ALA A  34      16.868  10.089 -12.493  1.00  3.63           H  
ATOM    563  HA  ALA A  34      19.306  11.361 -11.901  1.00  3.63           H  
ATOM    564 1HB  ALA A  34      20.183   9.100 -11.586  1.00  3.63           H  
ATOM    565 2HB  ALA A  34      18.547   9.276 -10.912  1.00  3.63           H  
ATOM    566 3HB  ALA A  34      18.781   8.476 -12.489  1.00  3.63           H  
ATOM    567  N   ASN A  35      19.244  10.006 -14.882  1.00  3.80           N  
ATOM    568  CA  ASN A  35      19.951   9.915 -16.149  1.00  3.80           C  
ATOM    569  C   ASN A  35      20.204  11.289 -16.774  1.00  3.80           C  
ATOM    570  O   ASN A  35      21.091  11.439 -17.619  1.00  3.80           O  
ATOM    571  CB  ASN A  35      19.187   9.024 -17.104  1.00  3.80           C  
ATOM    572  CG  ASN A  35      19.266   7.559 -16.724  1.00  3.80           C  
ATOM    573  OD1 ASN A  35      20.188   7.121 -16.021  1.00  3.80           O  
ATOM    574  ND2 ASN A  35      18.310   6.791 -17.184  1.00  3.80           N  
ATOM    575  H   ASN A  35      18.298   9.632 -14.829  1.00  3.80           H  
ATOM    576  HA  ASN A  35      20.924   9.465 -15.961  1.00  3.80           H  
ATOM    577 1HB  ASN A  35      18.136   9.329 -17.110  1.00  3.80           H  
ATOM    578 2HB  ASN A  35      19.573   9.155 -18.114  1.00  3.80           H  
ATOM    579 1HD2 ASN A  35      18.305   5.816 -16.967  1.00  3.80           H  
ATOM    580 2HD2 ASN A  35      17.586   7.183 -17.747  1.00  3.80           H  
ATOM    581  N   ALA A  36      19.384  12.281 -16.420  1.00  4.01           N  
ATOM    582  CA  ALA A  36      19.531  13.622 -16.955  1.00  4.01           C  
ATOM    583  C   ALA A  36      20.794  14.240 -16.390  1.00  4.01           C  
ATOM    584  O   ALA A  36      21.129  14.017 -15.222  1.00  4.01           O  
ATOM    585  CB  ALA A  36      18.322  14.476 -16.609  1.00  4.01           C  
ATOM    586  H   ALA A  36      18.677  12.129 -15.704  1.00  4.01           H  
ATOM    587  HA  ALA A  36      19.631  13.555 -18.037  1.00  4.01           H  
ATOM    588 1HB  ALA A  36      18.447  15.474 -17.025  1.00  4.01           H  
ATOM    589 2HB  ALA A  36      17.424  14.017 -17.023  1.00  4.01           H  
ATOM    590 3HB  ALA A  36      18.222  14.547 -15.528  1.00  4.01           H  
ATOM    591  N   LYS A  37      21.458  15.107 -17.152  1.00  4.23           N  
ATOM    592  CA  LYS A  37      22.671  15.741 -16.630  1.00  4.23           C  
ATOM    593  C   LYS A  37      22.344  16.892 -15.677  1.00  4.23           C  
ATOM    594  O   LYS A  37      22.629  18.057 -15.950  1.00  4.23           O  
ATOM    595  CB  LYS A  37      23.528  16.239 -17.792  1.00  4.23           C  
ATOM    596  CG  LYS A  37      24.059  15.118 -18.690  1.00  4.23           C  
ATOM    597  CD  LYS A  37      24.882  15.662 -19.852  1.00  4.23           C  
ATOM    598  CE  LYS A  37      25.394  14.534 -20.747  1.00  4.23           C  
ATOM    599  NZ  LYS A  37      26.168  15.053 -21.908  1.00  4.23           N  
ATOM    600  H   LYS A  37      21.154  15.294 -18.096  1.00  4.23           H  
ATOM    601  HA  LYS A  37      23.239  14.994 -16.073  1.00  4.23           H  
ATOM    602 1HB  LYS A  37      22.945  16.922 -18.409  1.00  4.23           H  
ATOM    603 2HB  LYS A  37      24.382  16.794 -17.403  1.00  4.23           H  
ATOM    604 1HG  LYS A  37      24.679  14.444 -18.099  1.00  4.23           H  
ATOM    605 2HG  LYS A  37      23.219  14.548 -19.089  1.00  4.23           H  
ATOM    606 1HD  LYS A  37      24.269  16.338 -20.448  1.00  4.23           H  
ATOM    607 2HD  LYS A  37      25.735  16.219 -19.465  1.00  4.23           H  
ATOM    608 1HE  LYS A  37      26.034  13.877 -20.161  1.00  4.23           H  
ATOM    609 2HE  LYS A  37      24.544  13.961 -21.118  1.00  4.23           H  
ATOM    610 1HZ  LYS A  37      26.487  14.279 -22.474  1.00  4.23           H  
ATOM    611 2HZ  LYS A  37      25.577  15.656 -22.465  1.00  4.23           H  
ATOM    612 3HZ  LYS A  37      26.965  15.577 -21.576  1.00  4.23           H  
ATOM    613  N   THR A  38      21.701  16.523 -14.572  1.00  4.43           N  
ATOM    614  CA  THR A  38      21.259  17.389 -13.506  1.00  4.43           C  
ATOM    615  C   THR A  38      21.687  16.696 -12.230  1.00  4.43           C  
ATOM    616  O   THR A  38      21.743  17.298 -11.161  1.00  4.43           O  
ATOM    617  CB  THR A  38      19.728  17.588 -13.532  1.00  4.43           C  
ATOM    618  OG1 THR A  38      19.066  16.346 -13.263  1.00  4.43           O  
ATOM    619  CG2 THR A  38      19.286  18.069 -14.894  1.00  4.43           C  
ATOM    620  H   THR A  38      21.536  15.531 -14.452  1.00  4.43           H  
ATOM    621  HA  THR A  38      21.761  18.353 -13.578  1.00  4.43           H  
ATOM    622  HB  THR A  38      19.444  18.324 -12.781  1.00  4.43           H  
ATOM    623  HG1 THR A  38      19.579  15.612 -13.630  1.00  4.43           H  
ATOM    624 1HG2 THR A  38      18.206  18.205 -14.893  1.00  4.43           H  
ATOM    625 2HG2 THR A  38      19.774  19.015 -15.120  1.00  4.43           H  
ATOM    626 3HG2 THR A  38      19.551  17.334 -15.648  1.00  4.43           H  
ATOM    627  N   VAL A  39      21.955  15.393 -12.380  1.00  4.58           N  
ATOM    628  CA  VAL A  39      22.322  14.512 -11.266  1.00  4.58           C  
ATOM    629  C   VAL A  39      23.661  13.806 -11.505  1.00  4.58           C  
ATOM    630  O   VAL A  39      23.865  13.181 -12.547  1.00  4.58           O  
ATOM    631  CB  VAL A  39      21.233  13.429 -11.044  1.00  4.58           C  
ATOM    632  CG1 VAL A  39      21.636  12.472  -9.927  1.00  4.58           C  
ATOM    633  CG2 VAL A  39      19.917  14.067 -10.687  1.00  4.58           C  
ATOM    634  H   VAL A  39      21.865  14.996 -13.321  1.00  4.58           H  
ATOM    635  HA  VAL A  39      22.403  15.116 -10.361  1.00  4.58           H  
ATOM    636  HB  VAL A  39      21.126  12.852 -11.961  1.00  4.58           H  
ATOM    637 1HG1 VAL A  39      20.872  11.717  -9.801  1.00  4.58           H  
ATOM    638 2HG1 VAL A  39      22.557  11.989 -10.198  1.00  4.58           H  
ATOM    639 3HG1 VAL A  39      21.758  13.025  -8.986  1.00  4.58           H  
ATOM    640 1HG2 VAL A  39      19.160  13.307 -10.543  1.00  4.58           H  
ATOM    641 2HG2 VAL A  39      20.045  14.624  -9.776  1.00  4.58           H  
ATOM    642 3HG2 VAL A  39      19.608  14.722 -11.478  1.00  4.58           H  
ATOM    643  N   GLU A  40      24.571  13.911 -10.534  1.00  4.64           N  
ATOM    644  CA  GLU A  40      25.883  13.248 -10.568  1.00  4.64           C  
ATOM    645  C   GLU A  40      26.051  12.367  -9.326  1.00  4.64           C  
ATOM    646  O   GLU A  40      27.164  12.109  -8.865  1.00  4.64           O  
ATOM    647  CB  GLU A  40      27.020  14.268 -10.667  1.00  4.64           C  
ATOM    648  CG  GLU A  40      27.013  15.106 -11.957  1.00  4.64           C  
ATOM    649  CD  GLU A  40      28.211  16.027 -12.089  1.00  4.64           C  
ATOM    650  OE1 GLU A  40      29.032  16.041 -11.203  1.00  4.64           O  
ATOM    651  OE2 GLU A  40      28.299  16.713 -13.081  1.00  4.64           O  
ATOM    652  H   GLU A  40      24.338  14.480  -9.712  1.00  4.64           H  
ATOM    653  HA  GLU A  40      25.925  12.602 -11.445  1.00  4.64           H  
ATOM    654 1HB  GLU A  40      26.959  14.957  -9.822  1.00  4.64           H  
ATOM    655 2HB  GLU A  40      27.979  13.754 -10.602  1.00  4.64           H  
ATOM    656 1HG  GLU A  40      26.988  14.431 -12.812  1.00  4.64           H  
ATOM    657 2HG  GLU A  40      26.100  15.704 -11.978  1.00  4.64           H  
ATOM    658  N   GLY A  41      24.915  11.960  -8.776  1.00  4.62           N  
ATOM    659  CA  GLY A  41      24.807  11.195  -7.540  1.00  4.62           C  
ATOM    660  C   GLY A  41      24.963   9.674  -7.662  1.00  4.62           C  
ATOM    661  O   GLY A  41      25.458   9.155  -8.667  1.00  4.62           O  
ATOM    662  H   GLY A  41      24.063  12.224  -9.241  1.00  4.62           H  
ATOM    663 1HA  GLY A  41      25.529  11.575  -6.820  1.00  4.62           H  
ATOM    664 2HA  GLY A  41      23.828  11.412  -7.130  1.00  4.62           H  
ATOM    665  N   VAL A  42      24.572   8.973  -6.586  1.00  4.55           N  
ATOM    666  CA  VAL A  42      24.720   7.517  -6.463  1.00  4.55           C  
ATOM    667  C   VAL A  42      23.419   6.808  -6.101  1.00  4.55           C  
ATOM    668  O   VAL A  42      22.768   7.161  -5.121  1.00  4.55           O  
ATOM    669  CB  VAL A  42      25.769   7.187  -5.382  1.00  4.55           C  
ATOM    670  CG1 VAL A  42      25.896   5.678  -5.211  1.00  4.55           C  
ATOM    671  CG2 VAL A  42      27.118   7.788  -5.777  1.00  4.55           C  
ATOM    672  H   VAL A  42      24.127   9.491  -5.832  1.00  4.55           H  
ATOM    673  HA  VAL A  42      25.068   7.127  -7.420  1.00  4.55           H  
ATOM    674  HB  VAL A  42      25.446   7.602  -4.428  1.00  4.55           H  
ATOM    675 1HG1 VAL A  42      26.633   5.464  -4.439  1.00  4.55           H  
ATOM    676 2HG1 VAL A  42      24.935   5.255  -4.914  1.00  4.55           H  
ATOM    677 3HG1 VAL A  42      26.213   5.230  -6.151  1.00  4.55           H  
ATOM    678 1HG2 VAL A  42      27.856   7.557  -5.010  1.00  4.55           H  
ATOM    679 2HG2 VAL A  42      27.439   7.364  -6.731  1.00  4.55           H  
ATOM    680 3HG2 VAL A  42      27.031   8.867  -5.874  1.00  4.55           H  
ATOM    681  N   TRP A  43      23.060   5.771  -6.849  1.00  4.53           N  
ATOM    682  CA  TRP A  43      21.821   5.079  -6.522  1.00  4.53           C  
ATOM    683  C   TRP A  43      21.834   4.193  -5.300  1.00  4.53           C  
ATOM    684  O   TRP A  43      22.726   3.361  -5.120  1.00  4.53           O  
ATOM    685  CB  TRP A  43      21.358   4.154  -7.637  1.00  4.53           C  
ATOM    686  CG  TRP A  43      20.813   4.787  -8.758  1.00  4.53           C  
ATOM    687  CD1 TRP A  43      21.319   4.944 -10.006  1.00  4.53           C  
ATOM    688  CD2 TRP A  43      19.563   5.429  -8.740  1.00  4.53           C  
ATOM    689  NE1 TRP A  43      20.426   5.611 -10.771  1.00  4.53           N  
ATOM    690  CE2 TRP A  43      19.340   5.908  -9.996  1.00  4.53           C  
ATOM    691  CE3 TRP A  43      18.609   5.626  -7.755  1.00  4.53           C  
ATOM    692  CZ2 TRP A  43      18.231   6.542 -10.298  1.00  4.53           C  
ATOM    693  CZ3 TRP A  43      17.484   6.307  -8.080  1.00  4.53           C  
ATOM    694  CH2 TRP A  43      17.314   6.735  -9.338  1.00  4.53           C  
ATOM    695  H   TRP A  43      23.621   5.487  -7.639  1.00  4.53           H  
ATOM    696  HA  TRP A  43      21.055   5.840  -6.369  1.00  4.53           H  
ATOM    697 1HB  TRP A  43      22.196   3.541  -7.967  1.00  4.53           H  
ATOM    698 2HB  TRP A  43      20.600   3.476  -7.238  1.00  4.53           H  
ATOM    699  HD1 TRP A  43      22.282   4.572 -10.346  1.00  4.53           H  
ATOM    700  HE1 TRP A  43      20.540   5.850 -11.749  1.00  4.53           H  
ATOM    701  HE3 TRP A  43      18.763   5.251  -6.745  1.00  4.53           H  
ATOM    702  HZ2 TRP A  43      18.063   6.895 -11.260  1.00  4.53           H  
ATOM    703  HZ3 TRP A  43      16.728   6.473  -7.310  1.00  4.53           H  
ATOM    704  HH2 TRP A  43      16.436   7.247  -9.602  1.00  4.53           H  
ATOM    705  N   THR A  44      20.743   4.294  -4.545  1.00  4.57           N  
ATOM    706  CA  THR A  44      20.445   3.382  -3.446  1.00  4.57           C  
ATOM    707  C   THR A  44      19.030   2.824  -3.608  1.00  4.57           C  
ATOM    708  O   THR A  44      18.095   3.573  -3.886  1.00  4.57           O  
ATOM    709  CB  THR A  44      20.584   4.068  -2.072  1.00  4.57           C  
ATOM    710  OG1 THR A  44      21.934   4.528  -1.889  1.00  4.57           O  
ATOM    711  CG2 THR A  44      20.205   3.111  -0.938  1.00  4.57           C  
ATOM    712  H   THR A  44      20.106   5.069  -4.747  1.00  4.57           H  
ATOM    713  HA  THR A  44      21.144   2.546  -3.484  1.00  4.57           H  
ATOM    714  HB  THR A  44      19.927   4.913  -2.033  1.00  4.57           H  
ATOM    715  HG1 THR A  44      22.147   5.198  -2.548  1.00  4.57           H  
ATOM    716 1HG2 THR A  44      20.308   3.628   0.013  1.00  4.57           H  
ATOM    717 2HG2 THR A  44      19.174   2.784  -1.058  1.00  4.57           H  
ATOM    718 3HG2 THR A  44      20.864   2.244  -0.954  1.00  4.57           H  
ATOM    719  N   LEU A  45      18.859   1.511  -3.430  1.00  4.66           N  
ATOM    720  CA  LEU A  45      17.517   0.921  -3.486  1.00  4.66           C  
ATOM    721  C   LEU A  45      17.303  -0.057  -2.335  1.00  4.66           C  
ATOM    722  O   LEU A  45      18.108  -0.969  -2.122  1.00  4.66           O  
ATOM    723  CB  LEU A  45      17.281   0.197  -4.835  1.00  4.66           C  
ATOM    724  CG  LEU A  45      15.836  -0.383  -5.069  1.00  4.66           C  
ATOM    725  CD1 LEU A  45      15.513  -0.432  -6.571  1.00  4.66           C  
ATOM    726  CD2 LEU A  45      15.757  -1.796  -4.500  1.00  4.66           C  
ATOM    727  H   LEU A  45      19.657   0.925  -3.226  1.00  4.66           H  
ATOM    728  HA  LEU A  45      16.782   1.715  -3.390  1.00  4.66           H  
ATOM    729 1HB  LEU A  45      17.502   0.882  -5.644  1.00  4.66           H  
ATOM    730 2HB  LEU A  45      17.976  -0.637  -4.900  1.00  4.66           H  
ATOM    731  HG  LEU A  45      15.102   0.261  -4.570  1.00  4.66           H  
ATOM    732 1HD1 LEU A  45      14.508  -0.836  -6.717  1.00  4.66           H  
ATOM    733 2HD1 LEU A  45      15.552   0.546  -6.995  1.00  4.66           H  
ATOM    734 3HD1 LEU A  45      16.235  -1.071  -7.076  1.00  4.66           H  
ATOM    735 1HD2 LEU A  45      14.754  -2.190  -4.656  1.00  4.66           H  
ATOM    736 2HD2 LEU A  45      16.483  -2.431  -5.007  1.00  4.66           H  
ATOM    737 3HD2 LEU A  45      15.977  -1.780  -3.446  1.00  4.66           H  
ATOM    738  N   LYS A  46      16.207   0.144  -1.602  1.00  4.79           N  
ATOM    739  CA  LYS A  46      15.832  -0.696  -0.473  1.00  4.79           C  
ATOM    740  C   LYS A  46      14.367  -1.129  -0.600  1.00  4.79           C  
ATOM    741  O   LYS A  46      13.445  -0.442  -0.127  1.00  4.79           O  
ATOM    742  CB  LYS A  46      16.077   0.049   0.838  1.00  4.79           C  
ATOM    743  CG  LYS A  46      17.548   0.402   1.108  1.00  4.79           C  
ATOM    744  CD  LYS A  46      17.718   1.172   2.410  1.00  4.79           C  
ATOM    745  CE  LYS A  46      19.180   1.484   2.687  1.00  4.79           C  
ATOM    746  NZ  LYS A  46      19.352   2.257   3.949  1.00  4.79           N  
ATOM    747  H   LYS A  46      15.606   0.928  -1.852  1.00  4.79           H  
ATOM    748  HA  LYS A  46      16.450  -1.594  -0.485  1.00  4.79           H  
ATOM    749 1HB  LYS A  46      15.505   0.961   0.847  1.00  4.79           H  
ATOM    750 2HB  LYS A  46      15.736  -0.565   1.668  1.00  4.79           H  
ATOM    751 1HG  LYS A  46      18.139  -0.514   1.151  1.00  4.79           H  
ATOM    752 2HG  LYS A  46      17.928   1.017   0.298  1.00  4.79           H  
ATOM    753 1HD  LYS A  46      17.183   2.116   2.336  1.00  4.79           H  
ATOM    754 2HD  LYS A  46      17.304   0.599   3.240  1.00  4.79           H  
ATOM    755 1HE  LYS A  46      19.734   0.551   2.765  1.00  4.79           H  
ATOM    756 2HE  LYS A  46      19.582   2.065   1.861  1.00  4.79           H  
ATOM    757 1HZ  LYS A  46      20.333   2.445   4.098  1.00  4.79           H  
ATOM    758 2HZ  LYS A  46      18.849   3.131   3.881  1.00  4.79           H  
ATOM    759 3HZ  LYS A  46      18.990   1.721   4.725  1.00  4.79           H  
ATOM    760  N   ASP A  47      14.141  -2.276  -1.243  1.00  4.89           N  
ATOM    761  CA  ASP A  47      12.782  -2.734  -1.550  1.00  4.89           C  
ATOM    762  C   ASP A  47      11.934  -2.963  -0.306  1.00  4.89           C  
ATOM    763  O   ASP A  47      10.721  -2.754  -0.329  1.00  4.89           O  
ATOM    764  CB  ASP A  47      12.811  -4.010  -2.395  1.00  4.89           C  
ATOM    765  CG  ASP A  47      11.417  -4.386  -2.939  1.00  4.89           C  
ATOM    766  OD1 ASP A  47      10.855  -3.606  -3.695  1.00  4.89           O  
ATOM    767  OD2 ASP A  47      10.923  -5.434  -2.602  1.00  4.89           O  
ATOM    768  H   ASP A  47      14.933  -2.813  -1.576  1.00  4.89           H  
ATOM    769  HA  ASP A  47      12.299  -1.958  -2.144  1.00  4.89           H  
ATOM    770 1HB  ASP A  47      13.494  -3.881  -3.232  1.00  4.89           H  
ATOM    771 2HB  ASP A  47      13.183  -4.838  -1.788  1.00  4.89           H  
ATOM    772  N   GLU A  48      12.579  -3.341   0.791  1.00  4.86           N  
ATOM    773  CA  GLU A  48      11.904  -3.621   2.053  1.00  4.86           C  
ATOM    774  C   GLU A  48      11.156  -2.406   2.600  1.00  4.86           C  
ATOM    775  O   GLU A  48      10.184  -2.553   3.340  1.00  4.86           O  
ATOM    776  CB  GLU A  48      12.911  -4.110   3.096  1.00  4.86           C  
ATOM    777  CG  GLU A  48      13.492  -5.492   2.808  1.00  4.86           C  
ATOM    778  CD  GLU A  48      14.510  -5.943   3.833  1.00  4.86           C  
ATOM    779  OE1 GLU A  48      14.876  -5.155   4.673  1.00  4.86           O  
ATOM    780  OE2 GLU A  48      14.919  -7.080   3.773  1.00  4.86           O  
ATOM    781  H   GLU A  48      13.579  -3.466   0.735  1.00  4.86           H  
ATOM    782  HA  GLU A  48      11.173  -4.412   1.876  1.00  4.86           H  
ATOM    783 1HB  GLU A  48      13.739  -3.402   3.156  1.00  4.86           H  
ATOM    784 2HB  GLU A  48      12.435  -4.139   4.075  1.00  4.86           H  
ATOM    785 1HG  GLU A  48      12.677  -6.216   2.782  1.00  4.86           H  
ATOM    786 2HG  GLU A  48      13.956  -5.477   1.823  1.00  4.86           H  
ATOM    787  N   ILE A  49      11.654  -1.206   2.289  1.00  4.66           N  
ATOM    788  CA  ILE A  49      11.042   0.020   2.773  1.00  4.66           C  
ATOM    789  C   ILE A  49      10.576   0.908   1.618  1.00  4.66           C  
ATOM    790  O   ILE A  49      10.028   1.988   1.843  1.00  4.66           O  
ATOM    791  CB  ILE A  49      12.007   0.781   3.692  1.00  4.66           C  
ATOM    792  CG1 ILE A  49      13.237   1.154   2.925  1.00  4.66           C  
ATOM    793  CG2 ILE A  49      12.373  -0.080   4.894  1.00  4.66           C  
ATOM    794  CD1 ILE A  49      14.133   2.118   3.653  1.00  4.66           C  
ATOM    795  H   ILE A  49      12.444  -1.137   1.654  1.00  4.66           H  
ATOM    796  HA  ILE A  49      10.165  -0.243   3.361  1.00  4.66           H  
ATOM    797  HB  ILE A  49      11.532   1.701   4.032  1.00  4.66           H  
ATOM    798 1HG1 ILE A  49      13.794   0.250   2.715  1.00  4.66           H  
ATOM    799 2HG1 ILE A  49      12.937   1.586   1.983  1.00  4.66           H  
ATOM    800 1HG2 ILE A  49      13.052   0.470   5.543  1.00  4.66           H  
ATOM    801 2HG2 ILE A  49      11.468  -0.334   5.446  1.00  4.66           H  
ATOM    802 3HG2 ILE A  49      12.861  -0.995   4.557  1.00  4.66           H  
ATOM    803 1HD1 ILE A  49      14.992   2.342   3.040  1.00  4.66           H  
ATOM    804 2HD1 ILE A  49      13.587   3.039   3.855  1.00  4.66           H  
ATOM    805 3HD1 ILE A  49      14.460   1.676   4.591  1.00  4.66           H  
ATOM    806  N   LYS A  50      10.767   0.428   0.383  1.00  4.29           N  
ATOM    807  CA  LYS A  50      10.383   1.132  -0.838  1.00  4.29           C  
ATOM    808  C   LYS A  50      11.065   2.496  -0.983  1.00  4.29           C  
ATOM    809  O   LYS A  50      10.445   3.525  -1.318  1.00  4.29           O  
ATOM    810  CB  LYS A  50       8.864   1.218  -0.943  1.00  4.29           C  
ATOM    811  CG  LYS A  50       8.165  -0.139  -0.954  1.00  4.29           C  
ATOM    812  CD  LYS A  50       8.503  -0.939  -2.223  1.00  4.29           C  
ATOM    813  CE  LYS A  50       7.773  -2.277  -2.245  1.00  4.29           C  
ATOM    814  NZ  LYS A  50       8.106  -3.090  -3.465  1.00  4.29           N  
ATOM    815  H   LYS A  50      11.251  -0.458   0.277  1.00  4.29           H  
ATOM    816  HA  LYS A  50      10.720   0.523  -1.679  1.00  4.29           H  
ATOM    817 1HB  LYS A  50       8.479   1.735  -0.084  1.00  4.29           H  
ATOM    818 2HB  LYS A  50       8.572   1.774  -1.835  1.00  4.29           H  
ATOM    819 1HG  LYS A  50       8.486  -0.721  -0.086  1.00  4.29           H  
ATOM    820 2HG  LYS A  50       7.085   0.011  -0.896  1.00  4.29           H  
ATOM    821 1HD  LYS A  50       8.229  -0.365  -3.107  1.00  4.29           H  
ATOM    822 2HD  LYS A  50       9.580  -1.140  -2.253  1.00  4.29           H  
ATOM    823 1HE  LYS A  50       8.060  -2.847  -1.359  1.00  4.29           H  
ATOM    824 2HE  LYS A  50       6.699  -2.099  -2.220  1.00  4.29           H  
ATOM    825 1HZ  LYS A  50       7.616  -3.964  -3.433  1.00  4.29           H  
ATOM    826 2HZ  LYS A  50       7.846  -2.589  -4.291  1.00  4.29           H  
ATOM    827 3HZ  LYS A  50       9.119  -3.289  -3.507  1.00  4.29           H  
ATOM    828  N   THR A  51      12.369   2.473  -0.741  1.00  3.83           N  
ATOM    829  CA  THR A  51      13.206   3.642  -0.916  1.00  3.83           C  
ATOM    830  C   THR A  51      14.040   3.453  -2.165  1.00  3.83           C  
ATOM    831  O   THR A  51      14.643   2.402  -2.387  1.00  3.83           O  
ATOM    832  CB  THR A  51      14.128   3.922   0.294  1.00  3.83           C  
ATOM    833  OG1 THR A  51      13.355   4.178   1.457  1.00  3.83           O  
ATOM    834  CG2 THR A  51      15.014   5.131   0.025  1.00  3.83           C  
ATOM    835  H   THR A  51      12.785   1.584  -0.453  1.00  3.83           H  
ATOM    836  HA  THR A  51      12.577   4.513  -1.069  1.00  3.83           H  
ATOM    837  HB  THR A  51      14.754   3.063   0.472  1.00  3.83           H  
ATOM    838  HG1 THR A  51      12.746   3.450   1.617  1.00  3.83           H  
ATOM    839 1HG2 THR A  51      15.655   5.308   0.887  1.00  3.83           H  
ATOM    840 2HG2 THR A  51      15.638   4.948  -0.849  1.00  3.83           H  
ATOM    841 3HG2 THR A  51      14.394   6.011  -0.150  1.00  3.83           H  
ATOM    842  N   PHE A  52      14.061   4.476  -2.987  1.00  3.37           N  
ATOM    843  CA  PHE A  52      14.855   4.503  -4.194  1.00  3.37           C  
ATOM    844  C   PHE A  52      15.395   5.901  -4.191  1.00  3.37           C  
ATOM    845  O   PHE A  52      14.619   6.848  -4.313  1.00  3.37           O  
ATOM    846  CB  PHE A  52      13.995   4.234  -5.425  1.00  3.37           C  
ATOM    847  CG  PHE A  52      14.746   4.025  -6.677  1.00  3.37           C  
ATOM    848  CD1 PHE A  52      15.877   3.247  -6.687  1.00  3.37           C  
ATOM    849  CD2 PHE A  52      14.304   4.563  -7.846  1.00  3.37           C  
ATOM    850  CE1 PHE A  52      16.558   3.000  -7.861  1.00  3.37           C  
ATOM    851  CE2 PHE A  52      14.970   4.332  -9.022  1.00  3.37           C  
ATOM    852  CZ  PHE A  52      16.101   3.540  -9.032  1.00  3.37           C  
ATOM    853  H   PHE A  52      13.531   5.294  -2.748  1.00  3.37           H  
ATOM    854  HA  PHE A  52      15.673   3.789  -4.134  1.00  3.37           H  
ATOM    855 1HB  PHE A  52      13.376   3.355  -5.250  1.00  3.37           H  
ATOM    856 2HB  PHE A  52      13.331   5.079  -5.583  1.00  3.37           H  
ATOM    857  HD1 PHE A  52      16.227   2.822  -5.749  1.00  3.37           H  
ATOM    858  HD2 PHE A  52      13.409   5.171  -7.832  1.00  3.37           H  
ATOM    859  HE1 PHE A  52      17.454   2.381  -7.853  1.00  3.37           H  
ATOM    860  HE2 PHE A  52      14.600   4.771  -9.942  1.00  3.37           H  
ATOM    861  HZ  PHE A  52      16.633   3.356  -9.958  1.00  3.37           H  
ATOM    862  N   THR A  53      16.693   6.040  -3.975  1.00  2.98           N  
ATOM    863  CA  THR A  53      17.234   7.367  -3.776  1.00  2.98           C  
ATOM    864  C   THR A  53      18.160   7.810  -4.889  1.00  2.98           C  
ATOM    865  O   THR A  53      19.147   7.142  -5.220  1.00  2.98           O  
ATOM    866  CB  THR A  53      17.984   7.443  -2.440  1.00  2.98           C  
ATOM    867  OG1 THR A  53      17.102   7.106  -1.373  1.00  2.98           O  
ATOM    868  CG2 THR A  53      18.472   8.841  -2.223  1.00  2.98           C  
ATOM    869  H   THR A  53      17.285   5.215  -3.916  1.00  2.98           H  
ATOM    870  HA  THR A  53      16.407   8.069  -3.735  1.00  2.98           H  
ATOM    871  HB  THR A  53      18.821   6.773  -2.448  1.00  2.98           H  
ATOM    872  HG1 THR A  53      17.474   7.426  -0.551  1.00  2.98           H  
ATOM    873 1HG2 THR A  53      18.998   8.906  -1.272  1.00  2.98           H  
ATOM    874 2HG2 THR A  53      19.130   9.101  -3.017  1.00  2.98           H  
ATOM    875 3HG2 THR A  53      17.635   9.521  -2.220  1.00  2.98           H  
ATOM    876  N   VAL A  54      17.828   8.971  -5.445  1.00  2.68           N  
ATOM    877  CA  VAL A  54      18.559   9.599  -6.549  1.00  2.68           C  
ATOM    878  C   VAL A  54      19.847  10.291  -6.086  1.00  2.68           C  
ATOM    879  O   VAL A  54      20.886  10.184  -6.734  1.00  2.68           O  
ATOM    880  CB  VAL A  54      17.645  10.616  -7.255  1.00  2.68           C  
ATOM    881  CG1 VAL A  54      18.406  11.375  -8.322  1.00  2.68           C  
ATOM    882  CG2 VAL A  54      16.475   9.899  -7.879  1.00  2.68           C  
ATOM    883  H   VAL A  54      16.987   9.430  -5.077  1.00  2.68           H  
ATOM    884  HA  VAL A  54      18.831   8.822  -7.266  1.00  2.68           H  
ATOM    885  HB  VAL A  54      17.288  11.333  -6.522  1.00  2.68           H  
ATOM    886 1HG1 VAL A  54      17.752  12.095  -8.807  1.00  2.68           H  
ATOM    887 2HG1 VAL A  54      19.240  11.898  -7.872  1.00  2.68           H  
ATOM    888 3HG1 VAL A  54      18.775  10.676  -9.059  1.00  2.68           H  
ATOM    889 1HG2 VAL A  54      15.825  10.595  -8.371  1.00  2.68           H  
ATOM    890 2HG2 VAL A  54      16.848   9.223  -8.601  1.00  2.68           H  
ATOM    891 3HG2 VAL A  54      15.916   9.360  -7.105  1.00  2.68           H  
ATOM    892  N   THR A  55      19.741  10.996  -4.948  1.00  2.48           N  
ATOM    893  CA  THR A  55      20.776  11.822  -4.288  1.00  2.48           C  
ATOM    894  C   THR A  55      21.155  12.994  -5.186  1.00  2.48           C  
ATOM    895  O   THR A  55      20.718  13.055  -6.330  1.00  2.48           O  
ATOM    896  CB  THR A  55      22.107  11.070  -3.942  1.00  2.48           C  
ATOM    897  OG1 THR A  55      22.827  10.786  -5.130  1.00  2.48           O  
ATOM    898  CG2 THR A  55      21.843   9.758  -3.230  1.00  2.48           C  
ATOM    899  H   THR A  55      18.838  10.968  -4.503  1.00  2.48           H  
ATOM    900  HA  THR A  55      20.361  12.229  -3.363  1.00  2.48           H  
ATOM    901  HB  THR A  55      22.715  11.700  -3.298  1.00  2.48           H  
ATOM    902  HG1 THR A  55      22.225  10.399  -5.782  1.00  2.48           H  
ATOM    903 1HG2 THR A  55      22.792   9.270  -3.006  1.00  2.48           H  
ATOM    904 2HG2 THR A  55      21.308   9.949  -2.305  1.00  2.48           H  
ATOM    905 3HG2 THR A  55      21.256   9.099  -3.869  1.00  2.48           H  
ATOM    906  N   GLU A  56      21.948  13.914  -4.633  1.00  2.35           N  
ATOM    907  CA  GLU A  56      22.489  15.120  -5.279  1.00  2.35           C  
ATOM    908  C   GLU A  56      22.574  16.228  -4.238  1.00  2.35           C  
ATOM    909  O   GLU A  56      22.315  15.991  -3.057  1.00  2.35           O  
ATOM    910  OXT GLU A  56      22.752  17.388  -4.600  1.00  2.35           O  
ATOM    911  CB  GLU A  56      21.659  15.614  -6.479  1.00  2.35           C  
ATOM    912  CG  GLU A  56      22.228  16.832  -7.197  1.00  2.35           C  
ATOM    913  CD  GLU A  56      23.505  16.518  -7.944  1.00  2.35           C  
ATOM    914  OE1 GLU A  56      23.727  15.362  -8.252  1.00  2.35           O  
ATOM    915  OE2 GLU A  56      24.259  17.424  -8.200  1.00  2.35           O  
ATOM    916  H   GLU A  56      22.220  13.754  -3.675  1.00  2.35           H  
ATOM    917  HA  GLU A  56      23.500  14.907  -5.629  1.00  2.35           H  
ATOM    918 1HB  GLU A  56      21.652  14.884  -7.274  1.00  2.35           H  
ATOM    919 2HB  GLU A  56      20.638  15.812  -6.171  1.00  2.35           H  
ATOM    920 1HG  GLU A  56      21.494  17.196  -7.917  1.00  2.35           H  
ATOM    921 2HG  GLU A  56      22.412  17.625  -6.479  1.00  2.35           H  
TER     922
ENDMDL

REMARK ID 698240 MODEL 4 Structure prediction of GA98
PFRMAT TS
TARGET Structure prediction of GA98
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      -0.096  -1.117  -1.508  1.00  7.38           N  
ATOM      2  CA  THR A   1       1.199  -0.842  -0.902  1.00  7.38           C  
ATOM      3  C   THR A   1       1.583   0.614  -1.080  1.00  7.38           C  
ATOM      4  O   THR A   1       1.088   1.294  -1.983  1.00  7.38           O  
ATOM      5  CB  THR A   1       2.304  -1.731  -1.505  1.00  7.38           C  
ATOM      6  OG1 THR A   1       2.431  -1.447  -2.902  1.00  7.38           O  
ATOM      7  CG2 THR A   1       1.970  -3.199  -1.312  1.00  7.38           C  
ATOM      8 1H   THR A   1      -0.419  -2.029  -1.220  1.00  7.38           H  
ATOM      9 2H   THR A   1      -0.756  -0.414  -1.207  1.00  7.38           H  
ATOM     10 3H   THR A   1      -0.010  -1.089  -2.514  1.00  7.38           H  
ATOM     11  HA  THR A   1       1.135  -1.045   0.167  1.00  7.38           H  
ATOM     12  HB  THR A   1       3.252  -1.508  -1.013  1.00  7.38           H  
ATOM     13  HG1 THR A   1       2.616  -0.510  -3.018  1.00  7.38           H  
ATOM     14 1HG2 THR A   1       2.760  -3.813  -1.742  1.00  7.38           H  
ATOM     15 2HG2 THR A   1       1.881  -3.414  -0.247  1.00  7.38           H  
ATOM     16 3HG2 THR A   1       1.026  -3.425  -1.807  1.00  7.38           H  
ATOM     17  N   THR A   2       2.471   1.086  -0.223  1.00  6.84           N  
ATOM     18  CA  THR A   2       2.958   2.459  -0.263  1.00  6.84           C  
ATOM     19  C   THR A   2       4.467   2.465  -0.409  1.00  6.84           C  
ATOM     20  O   THR A   2       5.150   1.680   0.245  1.00  6.84           O  
ATOM     21  CB  THR A   2       2.544   3.232   1.004  1.00  6.84           C  
ATOM     22  OG1 THR A   2       1.113   3.253   1.093  1.00  6.84           O  
ATOM     23  CG2 THR A   2       3.074   4.667   0.965  1.00  6.84           C  
ATOM     24  H   THR A   2       2.837   0.475   0.495  1.00  6.84           H  
ATOM     25  HA  THR A   2       2.535   2.966  -1.133  1.00  6.84           H  
ATOM     26  HB  THR A   2       2.945   2.728   1.883  1.00  6.84           H  
ATOM     27  HG1 THR A   2       0.755   3.736   0.340  1.00  6.84           H  
ATOM     28 1HG2 THR A   2       2.763   5.192   1.866  1.00  6.84           H  
ATOM     29 2HG2 THR A   2       4.161   4.662   0.915  1.00  6.84           H  
ATOM     30 3HG2 THR A   2       2.675   5.180   0.092  1.00  6.84           H  
ATOM     31  N   TYR A   3       4.975   3.325  -1.280  1.00  6.37           N  
ATOM     32  CA  TYR A   3       6.412   3.462  -1.490  1.00  6.37           C  
ATOM     33  C   TYR A   3       7.005   4.659  -0.761  1.00  6.37           C  
ATOM     34  O   TYR A   3       6.300   5.623  -0.452  1.00  6.37           O  
ATOM     35  CB  TYR A   3       6.737   3.679  -2.962  1.00  6.37           C  
ATOM     36  CG  TYR A   3       5.946   4.822  -3.567  1.00  6.37           C  
ATOM     37  CD1 TYR A   3       6.157   6.103  -3.115  1.00  6.37           C  
ATOM     38  CD2 TYR A   3       5.072   4.607  -4.623  1.00  6.37           C  
ATOM     39  CE1 TYR A   3       5.494   7.159  -3.670  1.00  6.37           C  
ATOM     40  CE2 TYR A   3       4.420   5.676  -5.191  1.00  6.37           C  
ATOM     41  CZ  TYR A   3       4.627   6.944  -4.714  1.00  6.37           C  
ATOM     42  OH  TYR A   3       3.971   8.004  -5.271  1.00  6.37           O  
ATOM     43  H   TYR A   3       4.342   3.921  -1.798  1.00  6.37           H  
ATOM     44  HA  TYR A   3       6.915   2.565  -1.125  1.00  6.37           H  
ATOM     45 1HB  TYR A   3       7.802   3.900  -3.076  1.00  6.37           H  
ATOM     46 2HB  TYR A   3       6.531   2.782  -3.521  1.00  6.37           H  
ATOM     47  HD1 TYR A   3       6.851   6.281  -2.300  1.00  6.37           H  
ATOM     48  HD2 TYR A   3       4.901   3.611  -5.007  1.00  6.37           H  
ATOM     49  HE1 TYR A   3       5.667   8.167  -3.294  1.00  6.37           H  
ATOM     50  HE2 TYR A   3       3.744   5.521  -6.013  1.00  6.37           H  
ATOM     51  HH  TYR A   3       4.241   8.818  -4.840  1.00  6.37           H  
ATOM     52  N   LYS A   4       8.317   4.614  -0.556  1.00  6.05           N  
ATOM     53  CA  LYS A   4       9.068   5.752  -0.038  1.00  6.05           C  
ATOM     54  C   LYS A   4      10.148   6.110  -1.040  1.00  6.05           C  
ATOM     55  O   LYS A   4      11.020   5.295  -1.349  1.00  6.05           O  
ATOM     56  CB  LYS A   4       9.681   5.436   1.318  1.00  6.05           C  
ATOM     57  CG  LYS A   4      10.486   6.567   1.947  1.00  6.05           C  
ATOM     58  CD  LYS A   4      11.020   6.144   3.318  1.00  6.05           C  
ATOM     59  CE  LYS A   4      11.889   7.214   3.941  1.00  6.05           C  
ATOM     60  NZ  LYS A   4      12.392   6.806   5.285  1.00  6.05           N  
ATOM     61  H   LYS A   4       8.820   3.753  -0.785  1.00  6.05           H  
ATOM     62  HA  LYS A   4       8.402   6.609   0.061  1.00  6.05           H  
ATOM     63 1HB  LYS A   4       8.892   5.159   2.017  1.00  6.05           H  
ATOM     64 2HB  LYS A   4      10.333   4.582   1.217  1.00  6.05           H  
ATOM     65 1HG  LYS A   4      11.328   6.821   1.299  1.00  6.05           H  
ATOM     66 2HG  LYS A   4       9.857   7.447   2.059  1.00  6.05           H  
ATOM     67 1HD  LYS A   4      10.182   5.936   3.983  1.00  6.05           H  
ATOM     68 2HD  LYS A   4      11.607   5.232   3.210  1.00  6.05           H  
ATOM     69 1HE  LYS A   4      12.735   7.396   3.292  1.00  6.05           H  
ATOM     70 2HE  LYS A   4      11.312   8.134   4.041  1.00  6.05           H  
ATOM     71 1HZ  LYS A   4      12.971   7.540   5.667  1.00  6.05           H  
ATOM     72 2HZ  LYS A   4      11.609   6.638   5.902  1.00  6.05           H  
ATOM     73 3HZ  LYS A   4      12.937   5.958   5.196  1.00  6.05           H  
ATOM     74  N   LEU A   5      10.044   7.294  -1.598  1.00  5.94           N  
ATOM     75  CA  LEU A   5      10.958   7.670  -2.655  1.00  5.94           C  
ATOM     76  C   LEU A   5      11.771   8.891  -2.319  1.00  5.94           C  
ATOM     77  O   LEU A   5      11.224   9.898  -1.864  1.00  5.94           O  
ATOM     78  CB  LEU A   5      10.131   7.938  -3.886  1.00  5.94           C  
ATOM     79  CG  LEU A   5       9.307   6.774  -4.355  1.00  5.94           C  
ATOM     80  CD1 LEU A   5       8.407   7.234  -5.466  1.00  5.94           C  
ATOM     81  CD2 LEU A   5      10.196   5.621  -4.804  1.00  5.94           C  
ATOM     82  H   LEU A   5       9.319   7.932  -1.304  1.00  5.94           H  
ATOM     83  HA  LEU A   5      11.646   6.848  -2.846  1.00  5.94           H  
ATOM     84 1HB  LEU A   5       9.453   8.760  -3.678  1.00  5.94           H  
ATOM     85 2HB  LEU A   5      10.763   8.226  -4.622  1.00  5.94           H  
ATOM     86  HG  LEU A   5       8.717   6.445  -3.544  1.00  5.94           H  
ATOM     87 1HD1 LEU A   5       7.773   6.421  -5.771  1.00  5.94           H  
ATOM     88 2HD1 LEU A   5       7.785   8.052  -5.116  1.00  5.94           H  
ATOM     89 3HD1 LEU A   5       8.998   7.572  -6.302  1.00  5.94           H  
ATOM     90 1HD2 LEU A   5       9.580   4.781  -5.109  1.00  5.94           H  
ATOM     91 2HD2 LEU A   5      10.816   5.934  -5.637  1.00  5.94           H  
ATOM     92 3HD2 LEU A   5      10.837   5.311  -3.979  1.00  5.94           H  
ATOM     93  N   ILE A   6      13.072   8.807  -2.564  1.00  6.05           N  
ATOM     94  CA  ILE A   6      13.934   9.942  -2.307  1.00  6.05           C  
ATOM     95  C   ILE A   6      14.834  10.293  -3.473  1.00  6.05           C  
ATOM     96  O   ILE A   6      15.825   9.612  -3.730  1.00  6.05           O  
ATOM     97  CB  ILE A   6      14.842   9.684  -1.091  1.00  6.05           C  
ATOM     98  CG1 ILE A   6      14.015   9.402   0.174  1.00  6.05           C  
ATOM     99  CG2 ILE A   6      15.786  10.883  -0.891  1.00  6.05           C  
ATOM    100  CD1 ILE A   6      14.860   8.972   1.337  1.00  6.05           C  
ATOM    101  H   ILE A   6      13.460   7.937  -2.938  1.00  6.05           H  
ATOM    102  HA  ILE A   6      13.312  10.808  -2.096  1.00  6.05           H  
ATOM    103  HB  ILE A   6      15.425   8.800  -1.279  1.00  6.05           H  
ATOM    104 1HG1 ILE A   6      13.466  10.302   0.448  1.00  6.05           H  
ATOM    105 2HG1 ILE A   6      13.306   8.605  -0.022  1.00  6.05           H  
ATOM    106 1HG2 ILE A   6      16.446  10.688  -0.049  1.00  6.05           H  
ATOM    107 2HG2 ILE A   6      16.383  11.038  -1.792  1.00  6.05           H  
ATOM    108 3HG2 ILE A   6      15.198  11.780  -0.693  1.00  6.05           H  
ATOM    109 1HD1 ILE A   6      14.230   8.790   2.195  1.00  6.05           H  
ATOM    110 2HD1 ILE A   6      15.394   8.059   1.074  1.00  6.05           H  
ATOM    111 3HD1 ILE A   6      15.578   9.757   1.575  1.00  6.05           H  
ATOM    112  N   LEU A   7      14.539  11.396  -4.131  1.00  6.34           N  
ATOM    113  CA  LEU A   7      15.452  11.856  -5.158  1.00  6.34           C  
ATOM    114  C   LEU A   7      16.208  13.046  -4.598  1.00  6.34           C  
ATOM    115  O   LEU A   7      15.608  13.943  -3.996  1.00  6.34           O  
ATOM    116  CB  LEU A   7      14.731  12.285  -6.450  1.00  6.34           C  
ATOM    117  CG  LEU A   7      13.957  11.239  -7.270  1.00  6.34           C  
ATOM    118  CD1 LEU A   7      13.285  11.916  -8.424  1.00  6.34           C  
ATOM    119  CD2 LEU A   7      14.894  10.205  -7.781  1.00  6.34           C  
ATOM    120  H   LEU A   7      13.701  11.908  -3.907  1.00  6.34           H  
ATOM    121  HA  LEU A   7      16.169  11.071  -5.400  1.00  6.34           H  
ATOM    122 1HB  LEU A   7      14.027  13.070  -6.200  1.00  6.34           H  
ATOM    123 2HB  LEU A   7      15.460  12.699  -7.097  1.00  6.34           H  
ATOM    124  HG  LEU A   7      13.198  10.787  -6.656  1.00  6.34           H  
ATOM    125 1HD1 LEU A   7      12.721  11.186  -9.009  1.00  6.34           H  
ATOM    126 2HD1 LEU A   7      12.625  12.635  -8.010  1.00  6.34           H  
ATOM    127 3HD1 LEU A   7      14.017  12.399  -9.059  1.00  6.34           H  
ATOM    128 1HD2 LEU A   7      14.356   9.482  -8.374  1.00  6.34           H  
ATOM    129 2HD2 LEU A   7      15.656  10.662  -8.397  1.00  6.34           H  
ATOM    130 3HD2 LEU A   7      15.344   9.715  -6.928  1.00  6.34           H  
ATOM    131  N   ASN A   8      17.503  13.099  -4.894  1.00  6.74           N  
ATOM    132  CA  ASN A   8      18.352  14.235  -4.536  1.00  6.74           C  
ATOM    133  C   ASN A   8      18.525  15.145  -5.747  1.00  6.74           C  
ATOM    134  O   ASN A   8      19.378  16.031  -5.778  1.00  6.74           O  
ATOM    135  CB  ASN A   8      19.683  13.747  -4.010  1.00  6.74           C  
ATOM    136  CG  ASN A   8      19.570  13.101  -2.643  1.00  6.74           C  
ATOM    137  OD1 ASN A   8      19.495  13.812  -1.634  1.00  6.74           O  
ATOM    138  ND2 ASN A   8      19.543  11.800  -2.581  1.00  6.74           N  
ATOM    139  H   ASN A   8      17.937  12.286  -5.336  1.00  6.74           H  
ATOM    140  HA  ASN A   8      17.858  14.815  -3.760  1.00  6.74           H  
ATOM    141 1HB  ASN A   8      20.090  13.028  -4.710  1.00  6.74           H  
ATOM    142 2HB  ASN A   8      20.382  14.579  -3.951  1.00  6.74           H  
ATOM    143 1HD2 ASN A   8      19.477  11.358  -1.687  1.00  6.74           H  
ATOM    144 2HD2 ASN A   8      19.586  11.254  -3.427  1.00  6.74           H  
ATOM    145  N   LEU A   9      17.670  14.893  -6.727  1.00  7.12           N  
ATOM    146  CA  LEU A   9      17.585  15.583  -7.995  1.00  7.12           C  
ATOM    147  C   LEU A   9      16.747  16.834  -7.782  1.00  7.12           C  
ATOM    148  O   LEU A   9      16.014  16.914  -6.792  1.00  7.12           O  
ATOM    149  CB  LEU A   9      16.922  14.651  -9.000  1.00  7.12           C  
ATOM    150  CG  LEU A   9      17.815  13.528  -9.560  1.00  7.12           C  
ATOM    151  CD1 LEU A   9      18.337  12.612  -8.425  1.00  7.12           C  
ATOM    152  CD2 LEU A   9      17.013  12.741 -10.496  1.00  7.12           C  
ATOM    153  H   LEU A   9      17.019  14.145  -6.571  1.00  7.12           H  
ATOM    154  HA  LEU A   9      18.582  15.866  -8.327  1.00  7.12           H  
ATOM    155 1HB  LEU A   9      16.044  14.220  -8.556  1.00  7.12           H  
ATOM    156 2HB  LEU A   9      16.601  15.251  -9.848  1.00  7.12           H  
ATOM    157  HG  LEU A   9      18.675  13.958 -10.072  1.00  7.12           H  
ATOM    158 1HD1 LEU A   9      18.958  11.832  -8.859  1.00  7.12           H  
ATOM    159 2HD1 LEU A   9      18.933  13.191  -7.736  1.00  7.12           H  
ATOM    160 3HD1 LEU A   9      17.520  12.156  -7.895  1.00  7.12           H  
ATOM    161 1HD2 LEU A   9      17.622  11.944 -10.905  1.00  7.12           H  
ATOM    162 2HD2 LEU A   9      16.164  12.317  -9.985  1.00  7.12           H  
ATOM    163 3HD2 LEU A   9      16.673  13.397 -11.293  1.00  7.12           H  
ATOM    164  N   LYS A  10      16.836  17.811  -8.682  1.00  7.37           N  
ATOM    165  CA  LYS A  10      16.092  19.053  -8.466  1.00  7.37           C  
ATOM    166  C   LYS A  10      14.824  19.286  -9.309  1.00  7.37           C  
ATOM    167  O   LYS A  10      13.886  19.912  -8.825  1.00  7.37           O  
ATOM    168  CB  LYS A  10      17.041  20.228  -8.686  1.00  7.37           C  
ATOM    169  CG  LYS A  10      18.278  20.215  -7.770  1.00  7.37           C  
ATOM    170  CD  LYS A  10      17.912  20.311  -6.290  1.00  7.37           C  
ATOM    171  CE  LYS A  10      19.170  20.324  -5.415  1.00  7.37           C  
ATOM    172  NZ  LYS A  10      18.847  20.407  -3.960  1.00  7.37           N  
ATOM    173  H   LYS A  10      17.455  17.706  -9.477  1.00  7.37           H  
ATOM    174  HA  LYS A  10      15.779  19.071  -7.421  1.00  7.37           H  
ATOM    175 1HB  LYS A  10      17.386  20.225  -9.719  1.00  7.37           H  
ATOM    176 2HB  LYS A  10      16.506  21.161  -8.522  1.00  7.37           H  
ATOM    177 1HG  LYS A  10      18.843  19.292  -7.934  1.00  7.37           H  
ATOM    178 2HG  LYS A  10      18.920  21.058  -8.025  1.00  7.37           H  
ATOM    179 1HD  LYS A  10      17.342  21.221  -6.108  1.00  7.37           H  
ATOM    180 2HD  LYS A  10      17.297  19.451  -6.010  1.00  7.37           H  
ATOM    181 1HE  LYS A  10      19.732  19.407  -5.599  1.00  7.37           H  
ATOM    182 2HE  LYS A  10      19.788  21.180  -5.690  1.00  7.37           H  
ATOM    183 1HZ  LYS A  10      19.704  20.405  -3.428  1.00  7.37           H  
ATOM    184 2HZ  LYS A  10      18.335  21.258  -3.772  1.00  7.37           H  
ATOM    185 3HZ  LYS A  10      18.285  19.610  -3.698  1.00  7.37           H  
ATOM    186  N   GLN A  11      14.795  18.829 -10.569  1.00  7.46           N  
ATOM    187  CA  GLN A  11      13.632  19.140 -11.418  1.00  7.46           C  
ATOM    188  C   GLN A  11      12.757  17.937 -11.777  1.00  7.46           C  
ATOM    189  O   GLN A  11      11.527  18.004 -11.695  1.00  7.46           O  
ATOM    190  CB  GLN A  11      14.100  19.813 -12.710  1.00  7.46           C  
ATOM    191  CG  GLN A  11      14.834  21.141 -12.504  1.00  7.46           C  
ATOM    192  CD  GLN A  11      13.956  22.214 -11.861  1.00  7.46           C  
ATOM    193  OE1 GLN A  11      12.870  22.523 -12.362  1.00  7.46           O  
ATOM    194  NE2 GLN A  11      14.425  22.792 -10.760  1.00  7.46           N  
ATOM    195  H   GLN A  11      15.575  18.309 -10.931  1.00  7.46           H  
ATOM    196  HA  GLN A  11      13.000  19.847 -10.884  1.00  7.46           H  
ATOM    197 1HB  GLN A  11      14.761  19.142 -13.256  1.00  7.46           H  
ATOM    198 2HB  GLN A  11      13.235  20.006 -13.346  1.00  7.46           H  
ATOM    199 1HG  GLN A  11      15.693  20.971 -11.856  1.00  7.46           H  
ATOM    200 2HG  GLN A  11      15.166  21.509 -13.474  1.00  7.46           H  
ATOM    201 1HE2 GLN A  11      13.888  23.501 -10.299  1.00  7.46           H  
ATOM    202 2HE2 GLN A  11      15.309  22.520 -10.388  1.00  7.46           H  
ATOM    203  N   ALA A  12      13.386  16.805 -12.101  1.00  7.37           N  
ATOM    204  CA  ALA A  12      12.670  15.593 -12.511  1.00  7.37           C  
ATOM    205  C   ALA A  12      11.711  15.134 -11.437  1.00  7.37           C  
ATOM    206  O   ALA A  12      10.688  14.513 -11.716  1.00  7.37           O  
ATOM    207  CB  ALA A  12      13.640  14.478 -12.817  1.00  7.37           C  
ATOM    208  H   ALA A  12      14.394  16.794 -12.119  1.00  7.37           H  
ATOM    209  HA  ALA A  12      12.091  15.830 -13.407  1.00  7.37           H  
ATOM    210 1HB  ALA A  12      13.083  13.605 -13.139  1.00  7.37           H  
ATOM    211 2HB  ALA A  12      14.321  14.785 -13.608  1.00  7.37           H  
ATOM    212 3HB  ALA A  12      14.209  14.238 -11.920  1.00  7.37           H  
ATOM    213  N   LYS A  13      12.085  15.434 -10.205  1.00  7.15           N  
ATOM    214  CA  LYS A  13      11.365  15.084  -9.008  1.00  7.15           C  
ATOM    215  C   LYS A  13       9.924  15.572  -8.999  1.00  7.15           C  
ATOM    216  O   LYS A  13       9.049  14.886  -8.474  1.00  7.15           O  
ATOM    217  CB  LYS A  13      12.148  15.644  -7.824  1.00  7.15           C  
ATOM    218  CG  LYS A  13      11.648  15.298  -6.448  1.00  7.15           C  
ATOM    219  CD  LYS A  13      12.647  15.830  -5.420  1.00  7.15           C  
ATOM    220  CE  LYS A  13      12.248  15.515  -3.998  1.00  7.15           C  
ATOM    221  NZ  LYS A  13      13.274  16.006  -3.035  1.00  7.15           N  
ATOM    222  H   LYS A  13      12.937  15.960 -10.099  1.00  7.15           H  
ATOM    223  HA  LYS A  13      11.323  14.009  -8.943  1.00  7.15           H  
ATOM    224 1HB  LYS A  13      13.187  15.312  -7.889  1.00  7.15           H  
ATOM    225 2HB  LYS A  13      12.161  16.735  -7.895  1.00  7.15           H  
ATOM    226 1HG  LYS A  13      10.674  15.758  -6.281  1.00  7.15           H  
ATOM    227 2HG  LYS A  13      11.552  14.219  -6.339  1.00  7.15           H  
ATOM    228 1HD  LYS A  13      13.638  15.402  -5.611  1.00  7.15           H  
ATOM    229 2HD  LYS A  13      12.726  16.912  -5.527  1.00  7.15           H  
ATOM    230 1HE  LYS A  13      11.293  15.989  -3.777  1.00  7.15           H  
ATOM    231 2HE  LYS A  13      12.146  14.435  -3.885  1.00  7.15           H  
ATOM    232 1HZ  LYS A  13      12.996  15.784  -2.092  1.00  7.15           H  
ATOM    233 2HZ  LYS A  13      14.173  15.546  -3.247  1.00  7.15           H  
ATOM    234 3HZ  LYS A  13      13.379  17.006  -3.129  1.00  7.15           H  
ATOM    235  N   GLU A  14       9.648  16.760  -9.541  1.00  6.86           N  
ATOM    236  CA  GLU A  14       8.266  17.220  -9.469  1.00  6.86           C  
ATOM    237  C   GLU A  14       7.360  16.327 -10.300  1.00  6.86           C  
ATOM    238  O   GLU A  14       6.323  15.845  -9.825  1.00  6.86           O  
ATOM    239  CB  GLU A  14       8.131  18.668  -9.939  1.00  6.86           C  
ATOM    240  CG  GLU A  14       6.693  19.186  -9.887  1.00  6.86           C  
ATOM    241  CD  GLU A  14       6.524  20.633 -10.293  1.00  6.86           C  
ATOM    242  OE1 GLU A  14       7.497  21.295 -10.556  1.00  6.86           O  
ATOM    243  OE2 GLU A  14       5.387  21.063 -10.364  1.00  6.86           O  
ATOM    244  H   GLU A  14      10.364  17.299 -10.032  1.00  6.86           H  
ATOM    245  HA  GLU A  14       7.936  17.163  -8.430  1.00  6.86           H  
ATOM    246 1HB  GLU A  14       8.749  19.314  -9.316  1.00  6.86           H  
ATOM    247 2HB  GLU A  14       8.492  18.756 -10.966  1.00  6.86           H  
ATOM    248 1HG  GLU A  14       6.092  18.567 -10.555  1.00  6.86           H  
ATOM    249 2HG  GLU A  14       6.310  19.051  -8.876  1.00  6.86           H  
ATOM    250  N   GLU A  15       7.754  16.107 -11.550  1.00  6.53           N  
ATOM    251  CA  GLU A  15       6.965  15.283 -12.443  1.00  6.53           C  
ATOM    252  C   GLU A  15       6.960  13.840 -11.971  1.00  6.53           C  
ATOM    253  O   GLU A  15       5.925  13.172 -12.020  1.00  6.53           O  
ATOM    254  CB  GLU A  15       7.484  15.387 -13.875  1.00  6.53           C  
ATOM    255  CG  GLU A  15       7.248  16.757 -14.523  1.00  6.53           C  
ATOM    256  CD  GLU A  15       7.788  16.864 -15.936  1.00  6.53           C  
ATOM    257  OE1 GLU A  15       8.447  15.952 -16.377  1.00  6.53           O  
ATOM    258  OE2 GLU A  15       7.536  17.862 -16.571  1.00  6.53           O  
ATOM    259  H   GLU A  15       8.623  16.516 -11.873  1.00  6.53           H  
ATOM    260  HA  GLU A  15       5.939  15.647 -12.426  1.00  6.53           H  
ATOM    261 1HB  GLU A  15       8.558  15.189 -13.882  1.00  6.53           H  
ATOM    262 2HB  GLU A  15       7.003  14.629 -14.493  1.00  6.53           H  
ATOM    263 1HG  GLU A  15       6.177  16.958 -14.539  1.00  6.53           H  
ATOM    264 2HG  GLU A  15       7.722  17.519 -13.901  1.00  6.53           H  
ATOM    265  N   ALA A  16       8.106  13.371 -11.463  1.00  6.20           N  
ATOM    266  CA  ALA A  16       8.203  12.001 -11.007  1.00  6.20           C  
ATOM    267  C   ALA A  16       7.190  11.726  -9.917  1.00  6.20           C  
ATOM    268  O   ALA A  16       6.520  10.707  -9.940  1.00  6.20           O  
ATOM    269  CB  ALA A  16       9.595  11.721 -10.486  1.00  6.20           C  
ATOM    270  H   ALA A  16       8.938  13.960 -11.437  1.00  6.20           H  
ATOM    271  HA  ALA A  16       7.988  11.347 -11.855  1.00  6.20           H  
ATOM    272 1HB  ALA A  16       9.661  10.689 -10.177  1.00  6.20           H  
ATOM    273 2HB  ALA A  16      10.309  11.919 -11.267  1.00  6.20           H  
ATOM    274 3HB  ALA A  16       9.794  12.371  -9.641  1.00  6.20           H  
ATOM    275  N   ILE A  17       7.005  12.674  -9.005  1.00  5.89           N  
ATOM    276  CA  ILE A  17       6.019  12.488  -7.958  1.00  5.89           C  
ATOM    277  C   ILE A  17       4.601  12.484  -8.522  1.00  5.89           C  
ATOM    278  O   ILE A  17       3.805  11.595  -8.212  1.00  5.89           O  
ATOM    279  CB  ILE A  17       6.160  13.582  -6.890  1.00  5.89           C  
ATOM    280  CG1 ILE A  17       7.493  13.401  -6.140  1.00  5.89           C  
ATOM    281  CG2 ILE A  17       4.976  13.533  -5.930  1.00  5.89           C  
ATOM    282  CD1 ILE A  17       7.877  14.589  -5.284  1.00  5.89           C  
ATOM    283  H   ILE A  17       7.581  13.516  -9.006  1.00  5.89           H  
ATOM    284  HA  ILE A  17       6.197  11.526  -7.486  1.00  5.89           H  
ATOM    285  HB  ILE A  17       6.194  14.558  -7.381  1.00  5.89           H  
ATOM    286 1HG1 ILE A  17       7.416  12.527  -5.497  1.00  5.89           H  
ATOM    287 2HG1 ILE A  17       8.284  13.223  -6.863  1.00  5.89           H  
ATOM    288 1HG2 ILE A  17       5.085  14.319  -5.185  1.00  5.89           H  
ATOM    289 2HG2 ILE A  17       4.050  13.685  -6.484  1.00  5.89           H  
ATOM    290 3HG2 ILE A  17       4.948  12.564  -5.434  1.00  5.89           H  
ATOM    291 1HD1 ILE A  17       8.825  14.388  -4.786  1.00  5.89           H  
ATOM    292 2HD1 ILE A  17       7.980  15.469  -5.922  1.00  5.89           H  
ATOM    293 3HD1 ILE A  17       7.105  14.766  -4.538  1.00  5.89           H  
ATOM    294  N   LYS A  18       4.293  13.447  -9.390  1.00  5.63           N  
ATOM    295  CA  LYS A  18       2.951  13.565  -9.958  1.00  5.63           C  
ATOM    296  C   LYS A  18       2.499  12.335 -10.749  1.00  5.63           C  
ATOM    297  O   LYS A  18       1.315  11.998 -10.750  1.00  5.63           O  
ATOM    298  CB  LYS A  18       2.861  14.801 -10.843  1.00  5.63           C  
ATOM    299  CG  LYS A  18       2.895  16.119 -10.073  1.00  5.63           C  
ATOM    300  CD  LYS A  18       2.822  17.317 -11.007  1.00  5.63           C  
ATOM    301  CE  LYS A  18       2.868  18.625 -10.227  1.00  5.63           C  
ATOM    302  NZ  LYS A  18       2.806  19.813 -11.127  1.00  5.63           N  
ATOM    303  H   LYS A  18       5.003  14.144  -9.637  1.00  5.63           H  
ATOM    304  HA  LYS A  18       2.253  13.690  -9.128  1.00  5.63           H  
ATOM    305 1HB  LYS A  18       3.694  14.798 -11.549  1.00  5.63           H  
ATOM    306 2HB  LYS A  18       1.939  14.767 -11.423  1.00  5.63           H  
ATOM    307 1HG  LYS A  18       2.055  16.151  -9.379  1.00  5.63           H  
ATOM    308 2HG  LYS A  18       3.819  16.176  -9.498  1.00  5.63           H  
ATOM    309 1HD  LYS A  18       3.679  17.289 -11.689  1.00  5.63           H  
ATOM    310 2HD  LYS A  18       1.908  17.275 -11.595  1.00  5.63           H  
ATOM    311 1HE  LYS A  18       2.031  18.660  -9.529  1.00  5.63           H  
ATOM    312 2HE  LYS A  18       3.796  18.663  -9.662  1.00  5.63           H  
ATOM    313 1HZ  LYS A  18       2.851  20.664 -10.571  1.00  5.63           H  
ATOM    314 2HZ  LYS A  18       3.586  19.793 -11.778  1.00  5.63           H  
ATOM    315 3HZ  LYS A  18       1.943  19.797 -11.645  1.00  5.63           H  
ATOM    316  N   GLU A  19       3.443  11.651 -11.393  1.00  5.41           N  
ATOM    317  CA  GLU A  19       3.121  10.471 -12.192  1.00  5.41           C  
ATOM    318  C   GLU A  19       3.070   9.157 -11.402  1.00  5.41           C  
ATOM    319  O   GLU A  19       2.800   8.107 -11.993  1.00  5.41           O  
ATOM    320  CB  GLU A  19       4.150  10.296 -13.318  1.00  5.41           C  
ATOM    321  CG  GLU A  19       4.176  11.409 -14.379  1.00  5.41           C  
ATOM    322  CD  GLU A  19       2.920  11.479 -15.224  1.00  5.41           C  
ATOM    323  OE1 GLU A  19       2.328  10.451 -15.457  1.00  5.41           O  
ATOM    324  OE2 GLU A  19       2.561  12.557 -15.641  1.00  5.41           O  
ATOM    325  H   GLU A  19       4.404  11.993 -11.370  1.00  5.41           H  
ATOM    326  HA  GLU A  19       2.142  10.629 -12.641  1.00  5.41           H  
ATOM    327 1HB  GLU A  19       5.151  10.241 -12.876  1.00  5.41           H  
ATOM    328 2HB  GLU A  19       3.970   9.357 -13.831  1.00  5.41           H  
ATOM    329 1HG  GLU A  19       4.303  12.365 -13.872  1.00  5.41           H  
ATOM    330 2HG  GLU A  19       5.038  11.259 -15.026  1.00  5.41           H  
ATOM    331  N   LEU A  20       3.344   9.184 -10.094  1.00  5.21           N  
ATOM    332  CA  LEU A  20       3.401   7.931  -9.344  1.00  5.21           C  
ATOM    333  C   LEU A  20       2.312   7.586  -8.346  1.00  5.21           C  
ATOM    334  O   LEU A  20       1.857   8.404  -7.547  1.00  5.21           O  
ATOM    335  CB  LEU A  20       4.740   7.857  -8.636  1.00  5.21           C  
ATOM    336  CG  LEU A  20       5.881   7.700  -9.554  1.00  5.21           C  
ATOM    337  CD1 LEU A  20       7.169   7.789  -8.781  1.00  5.21           C  
ATOM    338  CD2 LEU A  20       5.697   6.358 -10.217  1.00  5.21           C  
ATOM    339  H   LEU A  20       3.533  10.067  -9.613  1.00  5.21           H  
ATOM    340  HA  LEU A  20       3.398   7.130 -10.079  1.00  5.21           H  
ATOM    341 1HB  LEU A  20       4.888   8.780  -8.065  1.00  5.21           H  
ATOM    342 2HB  LEU A  20       4.736   7.015  -7.950  1.00  5.21           H  
ATOM    343  HG  LEU A  20       5.882   8.471 -10.311  1.00  5.21           H  
ATOM    344 1HD1 LEU A  20       8.012   7.653  -9.456  1.00  5.21           H  
ATOM    345 2HD1 LEU A  20       7.242   8.768  -8.307  1.00  5.21           H  
ATOM    346 3HD1 LEU A  20       7.171   7.029  -8.031  1.00  5.21           H  
ATOM    347 1HD2 LEU A  20       6.498   6.161 -10.897  1.00  5.21           H  
ATOM    348 2HD2 LEU A  20       5.669   5.585  -9.456  1.00  5.21           H  
ATOM    349 3HD2 LEU A  20       4.757   6.345 -10.767  1.00  5.21           H  
ATOM    350  N   VAL A  21       1.942   6.305  -8.424  1.00  5.02           N  
ATOM    351  CA  VAL A  21       1.019   5.605  -7.542  1.00  5.02           C  
ATOM    352  C   VAL A  21       1.628   4.243  -7.165  1.00  5.02           C  
ATOM    353  O   VAL A  21       1.835   3.915  -6.000  1.00  5.02           O  
ATOM    354  CB  VAL A  21      -0.343   5.372  -8.235  1.00  5.02           C  
ATOM    355  CG1 VAL A  21      -1.260   4.591  -7.309  1.00  5.02           C  
ATOM    356  CG2 VAL A  21      -0.975   6.703  -8.621  1.00  5.02           C  
ATOM    357  H   VAL A  21       2.383   5.764  -9.151  1.00  5.02           H  
ATOM    358  HA  VAL A  21       0.873   6.195  -6.636  1.00  5.02           H  
ATOM    359  HB  VAL A  21      -0.194   4.772  -9.129  1.00  5.02           H  
ATOM    360 1HG1 VAL A  21      -2.212   4.412  -7.807  1.00  5.02           H  
ATOM    361 2HG1 VAL A  21      -0.800   3.635  -7.056  1.00  5.02           H  
ATOM    362 3HG1 VAL A  21      -1.427   5.164  -6.398  1.00  5.02           H  
ATOM    363 1HG2 VAL A  21      -1.930   6.521  -9.110  1.00  5.02           H  
ATOM    364 2HG2 VAL A  21      -1.133   7.303  -7.724  1.00  5.02           H  
ATOM    365 3HG2 VAL A  21      -0.324   7.244  -9.305  1.00  5.02           H  
ATOM    366  N   ASP A  22       1.886   3.452  -8.209  1.00  4.83           N  
ATOM    367  CA  ASP A  22       2.412   2.086  -8.160  1.00  4.83           C  
ATOM    368  C   ASP A  22       3.928   2.050  -7.968  1.00  4.83           C  
ATOM    369  O   ASP A  22       4.680   2.560  -8.806  1.00  4.83           O  
ATOM    370  CB  ASP A  22       1.990   1.318  -9.424  1.00  4.83           C  
ATOM    371  CG  ASP A  22       2.363  -0.211  -9.466  1.00  4.83           C  
ATOM    372  OD1 ASP A  22       3.289  -0.650  -8.790  1.00  4.83           O  
ATOM    373  OD2 ASP A  22       1.695  -0.915 -10.189  1.00  4.83           O  
ATOM    374  H   ASP A  22       1.676   3.824  -9.121  1.00  4.83           H  
ATOM    375  HA  ASP A  22       1.959   1.584  -7.304  1.00  4.83           H  
ATOM    376 1HB  ASP A  22       0.908   1.398  -9.533  1.00  4.83           H  
ATOM    377 2HB  ASP A  22       2.426   1.801 -10.296  1.00  4.83           H  
ATOM    378  N   ALA A  23       4.382   1.428  -6.880  1.00  4.60           N  
ATOM    379  CA  ALA A  23       5.810   1.349  -6.561  1.00  4.60           C  
ATOM    380  C   ALA A  23       6.607   0.740  -7.719  1.00  4.60           C  
ATOM    381  O   ALA A  23       7.783   1.061  -7.911  1.00  4.60           O  
ATOM    382  CB  ALA A  23       6.022   0.509  -5.305  1.00  4.60           C  
ATOM    383  H   ALA A  23       3.710   1.009  -6.250  1.00  4.60           H  
ATOM    384  HA  ALA A  23       6.174   2.357  -6.387  1.00  4.60           H  
ATOM    385 1HB  ALA A  23       7.085   0.480  -5.060  1.00  4.60           H  
ATOM    386 2HB  ALA A  23       5.469   0.947  -4.477  1.00  4.60           H  
ATOM    387 3HB  ALA A  23       5.662  -0.503  -5.483  1.00  4.60           H  
ATOM    388  N   GLY A  24       5.991  -0.163  -8.486  1.00  4.36           N  
ATOM    389  CA  GLY A  24       6.671  -0.783  -9.615  1.00  4.36           C  
ATOM    390  C   GLY A  24       7.076   0.263 -10.662  1.00  4.36           C  
ATOM    391  O   GLY A  24       8.122   0.143 -11.316  1.00  4.36           O  
ATOM    392  H   GLY A  24       5.003  -0.387  -8.330  1.00  4.36           H  
ATOM    393 1HA  GLY A  24       7.554  -1.317  -9.262  1.00  4.36           H  
ATOM    394 2HA  GLY A  24       6.004  -1.517 -10.068  1.00  4.36           H  
ATOM    395  N   THR A  25       6.254   1.308 -10.807  1.00  4.12           N  
ATOM    396  CA  THR A  25       6.522   2.331 -11.796  1.00  4.12           C  
ATOM    397  C   THR A  25       7.435   3.354 -11.173  1.00  4.12           C  
ATOM    398  O   THR A  25       8.198   4.022 -11.866  1.00  4.12           O  
ATOM    399  CB  THR A  25       5.218   2.989 -12.300  1.00  4.12           C  
ATOM    400  OG1 THR A  25       4.539   3.637 -11.220  1.00  4.12           O  
ATOM    401  CG2 THR A  25       4.320   1.937 -12.864  1.00  4.12           C  
ATOM    402  H   THR A  25       5.441   1.405 -10.203  1.00  4.12           H  
ATOM    403  HA  THR A  25       7.031   1.883 -12.648  1.00  4.12           H  
ATOM    404  HB  THR A  25       5.449   3.723 -13.068  1.00  4.12           H  
ATOM    405  HG1 THR A  25       4.575   3.072 -10.424  1.00  4.12           H  
ATOM    406 1HG2 THR A  25       3.400   2.395 -13.221  1.00  4.12           H  
ATOM    407 2HG2 THR A  25       4.825   1.440 -13.691  1.00  4.12           H  
ATOM    408 3HG2 THR A  25       4.087   1.205 -12.087  1.00  4.12           H  
ATOM    409  N   ALA A  26       7.419   3.437  -9.844  1.00  3.90           N  
ATOM    410  CA  ALA A  26       8.325   4.349  -9.177  1.00  3.90           C  
ATOM    411  C   ALA A  26       9.744   3.926  -9.438  1.00  3.90           C  
ATOM    412  O   ALA A  26      10.599   4.731  -9.796  1.00  3.90           O  
ATOM    413  CB  ALA A  26       8.063   4.386  -7.696  1.00  3.90           C  
ATOM    414  H   ALA A  26       6.742   2.888  -9.315  1.00  3.90           H  
ATOM    415  HA  ALA A  26       8.201   5.333  -9.604  1.00  3.90           H  
ATOM    416 1HB  ALA A  26       8.761   5.073  -7.268  1.00  3.90           H  
ATOM    417 2HB  ALA A  26       7.039   4.708  -7.502  1.00  3.90           H  
ATOM    418 3HB  ALA A  26       8.215   3.407  -7.269  1.00  3.90           H  
ATOM    419  N   GLU A  27       9.977   2.616  -9.336  1.00  3.73           N  
ATOM    420  CA  GLU A  27      11.306   2.106  -9.597  1.00  3.73           C  
ATOM    421  C   GLU A  27      11.705   2.352 -11.038  1.00  3.73           C  
ATOM    422  O   GLU A  27      12.791   2.876 -11.310  1.00  3.73           O  
ATOM    423  CB  GLU A  27      11.404   0.622  -9.239  1.00  3.73           C  
ATOM    424  CG  GLU A  27      12.784   0.044  -9.465  1.00  3.73           C  
ATOM    425  CD  GLU A  27      12.960  -1.408  -9.038  1.00  3.73           C  
ATOM    426  OE1 GLU A  27      12.059  -1.977  -8.477  1.00  3.73           O  
ATOM    427  OE2 GLU A  27      14.019  -1.949  -9.312  1.00  3.73           O  
ATOM    428  H   GLU A  27       9.229   1.992  -9.029  1.00  3.73           H  
ATOM    429  HA  GLU A  27      11.996   2.646  -8.984  1.00  3.73           H  
ATOM    430 1HB  GLU A  27      11.139   0.484  -8.190  1.00  3.73           H  
ATOM    431 2HB  GLU A  27      10.689   0.055  -9.837  1.00  3.73           H  
ATOM    432 1HG  GLU A  27      13.016   0.130 -10.529  1.00  3.73           H  
ATOM    433 2HG  GLU A  27      13.487   0.660  -8.924  1.00  3.73           H  
ATOM    434  N   LYS A  28      10.809   2.045 -11.973  1.00  3.63           N  
ATOM    435  CA  LYS A  28      11.111   2.274 -13.374  1.00  3.63           C  
ATOM    436  C   LYS A  28      11.455   3.733 -13.653  1.00  3.63           C  
ATOM    437  O   LYS A  28      12.490   4.028 -14.261  1.00  3.63           O  
ATOM    438  CB  LYS A  28       9.914   1.872 -14.230  1.00  3.63           C  
ATOM    439  CG  LYS A  28      10.088   2.052 -15.730  1.00  3.63           C  
ATOM    440  CD  LYS A  28       8.835   1.594 -16.475  1.00  3.63           C  
ATOM    441  CE  LYS A  28       8.956   1.818 -17.974  1.00  3.63           C  
ATOM    442  NZ  LYS A  28       7.743   1.343 -18.710  1.00  3.63           N  
ATOM    443  H   LYS A  28       9.920   1.609 -11.710  1.00  3.63           H  
ATOM    444  HA  LYS A  28      11.973   1.664 -13.644  1.00  3.63           H  
ATOM    445 1HB  LYS A  28       9.655   0.831 -14.029  1.00  3.63           H  
ATOM    446 2HB  LYS A  28       9.058   2.477 -13.936  1.00  3.63           H  
ATOM    447 1HG  LYS A  28      10.260   3.103 -15.938  1.00  3.63           H  
ATOM    448 2HG  LYS A  28      10.948   1.482 -16.078  1.00  3.63           H  
ATOM    449 1HD  LYS A  28       8.665   0.533 -16.285  1.00  3.63           H  
ATOM    450 2HD  LYS A  28       7.976   2.154 -16.101  1.00  3.63           H  
ATOM    451 1HE  LYS A  28       9.087   2.882 -18.164  1.00  3.63           H  
ATOM    452 2HE  LYS A  28       9.828   1.281 -18.345  1.00  3.63           H  
ATOM    453 1HZ  LYS A  28       7.865   1.510 -19.699  1.00  3.63           H  
ATOM    454 2HZ  LYS A  28       7.616   0.352 -18.550  1.00  3.63           H  
ATOM    455 3HZ  LYS A  28       6.926   1.843 -18.383  1.00  3.63           H  
ATOM    456  N   TYR A  29      10.607   4.653 -13.194  1.00  3.60           N  
ATOM    457  CA  TYR A  29      10.819   6.059 -13.485  1.00  3.60           C  
ATOM    458  C   TYR A  29      12.103   6.565 -12.864  1.00  3.60           C  
ATOM    459  O   TYR A  29      12.865   7.285 -13.503  1.00  3.60           O  
ATOM    460  CB  TYR A  29       9.637   6.898 -13.003  1.00  3.60           C  
ATOM    461  CG  TYR A  29       8.360   6.600 -13.756  1.00  3.60           C  
ATOM    462  CD1 TYR A  29       7.157   7.116 -13.315  1.00  3.60           C  
ATOM    463  CD2 TYR A  29       8.392   5.761 -14.863  1.00  3.60           C  
ATOM    464  CE1 TYR A  29       5.987   6.812 -13.975  1.00  3.60           C  
ATOM    465  CE2 TYR A  29       7.228   5.456 -15.527  1.00  3.60           C  
ATOM    466  CZ  TYR A  29       6.024   5.978 -15.089  1.00  3.60           C  
ATOM    467  OH  TYR A  29       4.858   5.673 -15.760  1.00  3.60           O  
ATOM    468  H   TYR A  29       9.785   4.371 -12.662  1.00  3.60           H  
ATOM    469  HA  TYR A  29      10.911   6.172 -14.565  1.00  3.60           H  
ATOM    470 1HB  TYR A  29       9.463   6.692 -11.939  1.00  3.60           H  
ATOM    471 2HB  TYR A  29       9.865   7.957 -13.103  1.00  3.60           H  
ATOM    472  HD1 TYR A  29       7.132   7.763 -12.441  1.00  3.60           H  
ATOM    473  HD2 TYR A  29       9.333   5.345 -15.205  1.00  3.60           H  
ATOM    474  HE1 TYR A  29       5.038   7.223 -13.621  1.00  3.60           H  
ATOM    475  HE2 TYR A  29       7.255   4.800 -16.395  1.00  3.60           H  
ATOM    476  HH  TYR A  29       4.111   6.062 -15.292  1.00  3.60           H  
ATOM    477  N   PHE A  30      12.387   6.163 -11.630  1.00  3.62           N  
ATOM    478  CA  PHE A  30      13.598   6.625 -10.982  1.00  3.62           C  
ATOM    479  C   PHE A  30      14.838   6.184 -11.713  1.00  3.62           C  
ATOM    480  O   PHE A  30      15.788   6.960 -11.855  1.00  3.62           O  
ATOM    481  CB  PHE A  30      13.636   6.160  -9.548  1.00  3.62           C  
ATOM    482  CG  PHE A  30      12.864   6.997  -8.678  1.00  3.62           C  
ATOM    483  CD1 PHE A  30      11.769   7.687  -9.173  1.00  3.62           C  
ATOM    484  CD2 PHE A  30      13.236   7.153  -7.369  1.00  3.62           C  
ATOM    485  CE1 PHE A  30      11.066   8.520  -8.381  1.00  3.62           C  
ATOM    486  CE2 PHE A  30      12.547   7.992  -6.575  1.00  3.62           C  
ATOM    487  CZ  PHE A  30      11.447   8.691  -7.094  1.00  3.62           C  
ATOM    488  H   PHE A  30      11.750   5.551 -11.117  1.00  3.62           H  
ATOM    489  HA  PHE A  30      13.584   7.715 -10.978  1.00  3.62           H  
ATOM    490 1HB  PHE A  30      13.202   5.173  -9.512  1.00  3.62           H  
ATOM    491 2HB  PHE A  30      14.658   6.112  -9.187  1.00  3.62           H  
ATOM    492  HD1 PHE A  30      11.480   7.556 -10.211  1.00  3.62           H  
ATOM    493  HD2 PHE A  30      14.100   6.610  -6.981  1.00  3.62           H  
ATOM    494  HE1 PHE A  30      10.211   9.057  -8.770  1.00  3.62           H  
ATOM    495  HE2 PHE A  30      12.860   8.127  -5.539  1.00  3.62           H  
ATOM    496  HZ  PHE A  30      10.886   9.378  -6.469  1.00  3.62           H  
ATOM    497  N   LYS A  31      14.842   4.950 -12.212  1.00  3.66           N  
ATOM    498  CA  LYS A  31      16.010   4.493 -12.935  1.00  3.66           C  
ATOM    499  C   LYS A  31      16.149   5.245 -14.258  1.00  3.66           C  
ATOM    500  O   LYS A  31      17.245   5.676 -14.619  1.00  3.66           O  
ATOM    501  CB  LYS A  31      15.941   2.985 -13.160  1.00  3.66           C  
ATOM    502  CG  LYS A  31      16.112   2.177 -11.881  1.00  3.66           C  
ATOM    503  CD  LYS A  31      16.065   0.690 -12.116  1.00  3.66           C  
ATOM    504  CE  LYS A  31      16.255  -0.069 -10.808  1.00  3.66           C  
ATOM    505  NZ  LYS A  31      16.138  -1.550 -10.999  1.00  3.66           N  
ATOM    506  H   LYS A  31      14.045   4.325 -12.069  1.00  3.66           H  
ATOM    507  HA  LYS A  31      16.887   4.708 -12.329  1.00  3.66           H  
ATOM    508 1HB  LYS A  31      14.965   2.731 -13.587  1.00  3.66           H  
ATOM    509 2HB  LYS A  31      16.706   2.683 -13.873  1.00  3.66           H  
ATOM    510 1HG  LYS A  31      17.028   2.443 -11.379  1.00  3.66           H  
ATOM    511 2HG  LYS A  31      15.294   2.423 -11.226  1.00  3.66           H  
ATOM    512 1HD  LYS A  31      15.093   0.428 -12.536  1.00  3.66           H  
ATOM    513 2HD  LYS A  31      16.843   0.398 -12.818  1.00  3.66           H  
ATOM    514 1HE  LYS A  31      17.233   0.160 -10.392  1.00  3.66           H  
ATOM    515 2HE  LYS A  31      15.506   0.257 -10.107  1.00  3.66           H  
ATOM    516 1HZ  LYS A  31      16.252  -2.018 -10.103  1.00  3.66           H  
ATOM    517 2HZ  LYS A  31      15.221  -1.776 -11.380  1.00  3.66           H  
ATOM    518 3HZ  LYS A  31      16.847  -1.868 -11.639  1.00  3.66           H  
ATOM    519  N   LEU A  32      15.030   5.483 -14.948  1.00  3.75           N  
ATOM    520  CA  LEU A  32      15.075   6.197 -16.220  1.00  3.75           C  
ATOM    521  C   LEU A  32      15.583   7.626 -16.038  1.00  3.75           C  
ATOM    522  O   LEU A  32      16.358   8.129 -16.852  1.00  3.75           O  
ATOM    523  CB  LEU A  32      13.679   6.227 -16.848  1.00  3.75           C  
ATOM    524  CG  LEU A  32      13.141   4.873 -17.346  1.00  3.75           C  
ATOM    525  CD1 LEU A  32      11.680   5.027 -17.732  1.00  3.75           C  
ATOM    526  CD2 LEU A  32      13.963   4.415 -18.525  1.00  3.75           C  
ATOM    527  H   LEU A  32      14.134   5.125 -14.607  1.00  3.75           H  
ATOM    528  HA  LEU A  32      15.753   5.670 -16.889  1.00  3.75           H  
ATOM    529 1HB  LEU A  32      12.977   6.604 -16.104  1.00  3.75           H  
ATOM    530 2HB  LEU A  32      13.689   6.914 -17.689  1.00  3.75           H  
ATOM    531  HG  LEU A  32      13.213   4.136 -16.556  1.00  3.75           H  
ATOM    532 1HD1 LEU A  32      11.301   4.072 -18.081  1.00  3.75           H  
ATOM    533 2HD1 LEU A  32      11.112   5.348 -16.864  1.00  3.75           H  
ATOM    534 3HD1 LEU A  32      11.587   5.767 -18.523  1.00  3.75           H  
ATOM    535 1HD2 LEU A  32      13.585   3.454 -18.877  1.00  3.75           H  
ATOM    536 2HD2 LEU A  32      13.893   5.150 -19.325  1.00  3.75           H  
ATOM    537 3HD2 LEU A  32      15.005   4.305 -18.220  1.00  3.75           H  
ATOM    538  N   ILE A  33      15.172   8.271 -14.949  1.00  3.93           N  
ATOM    539  CA  ILE A  33      15.621   9.625 -14.661  1.00  3.93           C  
ATOM    540  C   ILE A  33      17.100   9.633 -14.313  1.00  3.93           C  
ATOM    541  O   ILE A  33      17.886  10.405 -14.860  1.00  3.93           O  
ATOM    542  CB  ILE A  33      14.871  10.196 -13.453  1.00  3.93           C  
ATOM    543  CG1 ILE A  33      13.405  10.409 -13.754  1.00  3.93           C  
ATOM    544  CG2 ILE A  33      15.494  11.472 -13.090  1.00  3.93           C  
ATOM    545  CD1 ILE A  33      12.582  10.645 -12.504  1.00  3.93           C  
ATOM    546  H   ILE A  33      14.510   7.818 -14.321  1.00  3.93           H  
ATOM    547  HA  ILE A  33      15.458  10.249 -15.531  1.00  3.93           H  
ATOM    548  HB  ILE A  33      14.937   9.500 -12.616  1.00  3.93           H  
ATOM    549 1HG1 ILE A  33      13.299  11.276 -14.400  1.00  3.93           H  
ATOM    550 2HG1 ILE A  33      13.020   9.546 -14.280  1.00  3.93           H  
ATOM    551 1HG2 ILE A  33      14.976  11.871 -12.228  1.00  3.93           H  
ATOM    552 2HG2 ILE A  33      16.535  11.300 -12.858  1.00  3.93           H  
ATOM    553 3HG2 ILE A  33      15.418  12.166 -13.925  1.00  3.93           H  
ATOM    554 1HD1 ILE A  33      11.548  10.787 -12.799  1.00  3.93           H  
ATOM    555 2HD1 ILE A  33      12.659   9.776 -11.854  1.00  3.93           H  
ATOM    556 3HD1 ILE A  33      12.941  11.523 -11.976  1.00  3.93           H  
ATOM    557  N   ALA A  34      17.491   8.738 -13.418  1.00  4.19           N  
ATOM    558  CA  ALA A  34      18.856   8.638 -12.951  1.00  4.19           C  
ATOM    559  C   ALA A  34      19.846   8.347 -14.051  1.00  4.19           C  
ATOM    560  O   ALA A  34      21.007   8.751 -13.960  1.00  4.19           O  
ATOM    561  CB  ALA A  34      18.951   7.567 -11.938  1.00  4.19           C  
ATOM    562  H   ALA A  34      16.807   8.101 -13.010  1.00  4.19           H  
ATOM    563  HA  ALA A  34      19.115   9.593 -12.503  1.00  4.19           H  
ATOM    564 1HB  ALA A  34      19.973   7.522 -11.562  1.00  4.19           H  
ATOM    565 2HB  ALA A  34      18.258   7.767 -11.134  1.00  4.19           H  
ATOM    566 3HB  ALA A  34      18.683   6.630 -12.421  1.00  4.19           H  
ATOM    567  N   ASN A  35      19.409   7.601 -15.067  1.00  4.53           N  
ATOM    568  CA  ASN A  35      20.259   7.230 -16.184  1.00  4.53           C  
ATOM    569  C   ASN A  35      20.441   8.370 -17.178  1.00  4.53           C  
ATOM    570  O   ASN A  35      21.248   8.266 -18.108  1.00  4.53           O  
ATOM    571  CB  ASN A  35      19.676   6.030 -16.901  1.00  4.53           C  
ATOM    572  CG  ASN A  35      19.790   4.752 -16.121  1.00  4.53           C  
ATOM    573  OD1 ASN A  35      20.676   4.593 -15.274  1.00  4.53           O  
ATOM    574  ND2 ASN A  35      18.905   3.829 -16.395  1.00  4.53           N  
ATOM    575  H   ASN A  35      18.451   7.248 -15.058  1.00  4.53           H  
ATOM    576  HA  ASN A  35      21.241   6.973 -15.794  1.00  4.53           H  
ATOM    577 1HB  ASN A  35      18.618   6.224 -17.095  1.00  4.53           H  
ATOM    578 2HB  ASN A  35      20.168   5.905 -17.864  1.00  4.53           H  
ATOM    579 1HD2 ASN A  35      18.923   2.957 -15.913  1.00  4.53           H  
ATOM    580 2HD2 ASN A  35      18.211   4.004 -17.089  1.00  4.53           H  
ATOM    581  N   ALA A  36      19.684   9.453 -17.019  1.00  4.86           N  
ATOM    582  CA  ALA A  36      19.814  10.583 -17.912  1.00  4.86           C  
ATOM    583  C   ALA A  36      21.209  11.144 -17.766  1.00  4.86           C  
ATOM    584  O   ALA A  36      21.721  11.269 -16.642  1.00  4.86           O  
ATOM    585  CB  ALA A  36      18.786  11.653 -17.585  1.00  4.86           C  
ATOM    586  H   ALA A  36      19.024   9.522 -16.244  1.00  4.86           H  
ATOM    587  HA  ALA A  36      19.674  10.239 -18.935  1.00  4.86           H  
ATOM    588 1HB  ALA A  36      18.901  12.496 -18.268  1.00  4.86           H  
ATOM    589 2HB  ALA A  36      17.785  11.229 -17.687  1.00  4.86           H  
ATOM    590 3HB  ALA A  36      18.933  11.994 -16.560  1.00  4.86           H  
ATOM    591  N   LYS A  37      21.819  11.594 -18.865  1.00  5.12           N  
ATOM    592  CA  LYS A  37      23.172  12.151 -18.749  1.00  5.12           C  
ATOM    593  C   LYS A  37      23.152  13.619 -18.330  1.00  5.12           C  
ATOM    594  O   LYS A  37      23.726  14.484 -18.996  1.00  5.12           O  
ATOM    595  CB  LYS A  37      23.906  12.005 -20.078  1.00  5.12           C  
ATOM    596  CG  LYS A  37      24.160  10.558 -20.497  1.00  5.12           C  
ATOM    597  CD  LYS A  37      24.866  10.482 -21.850  1.00  5.12           C  
ATOM    598  CE  LYS A  37      25.098   9.039 -22.285  1.00  5.12           C  
ATOM    599  NZ  LYS A  37      25.734   8.964 -23.633  1.00  5.12           N  
ATOM    600  H   LYS A  37      21.376  11.510 -19.770  1.00  5.12           H  
ATOM    601  HA  LYS A  37      23.715  11.589 -17.991  1.00  5.12           H  
ATOM    602 1HB  LYS A  37      23.337  12.495 -20.864  1.00  5.12           H  
ATOM    603 2HB  LYS A  37      24.874  12.506 -20.007  1.00  5.12           H  
ATOM    604 1HG  LYS A  37      24.793  10.083 -19.737  1.00  5.12           H  
ATOM    605 2HG  LYS A  37      23.216  10.015 -20.546  1.00  5.12           H  
ATOM    606 1HD  LYS A  37      24.266  10.990 -22.603  1.00  5.12           H  
ATOM    607 2HD  LYS A  37      25.832  10.983 -21.778  1.00  5.12           H  
ATOM    608 1HE  LYS A  37      25.746   8.546 -21.561  1.00  5.12           H  
ATOM    609 2HE  LYS A  37      24.141   8.518 -22.317  1.00  5.12           H  
ATOM    610 1HZ  LYS A  37      25.870   7.997 -23.889  1.00  5.12           H  
ATOM    611 2HZ  LYS A  37      25.134   9.412 -24.313  1.00  5.12           H  
ATOM    612 3HZ  LYS A  37      26.627   9.436 -23.613  1.00  5.12           H  
ATOM    613  N   THR A  38      22.449  13.863 -17.230  1.00  5.25           N  
ATOM    614  CA  THR A  38      22.281  15.141 -16.588  1.00  5.25           C  
ATOM    615  C   THR A  38      22.397  14.858 -15.101  1.00  5.25           C  
ATOM    616  O   THR A  38      22.646  15.754 -14.297  1.00  5.25           O  
ATOM    617  CB  THR A  38      20.909  15.782 -16.921  1.00  5.25           C  
ATOM    618  OG1 THR A  38      19.860  14.997 -16.376  1.00  5.25           O  
ATOM    619  CG2 THR A  38      20.689  15.859 -18.428  1.00  5.25           C  
ATOM    620  H   THR A  38      22.053  13.055 -16.767  1.00  5.25           H  
ATOM    621  HA  THR A  38      23.085  15.814 -16.883  1.00  5.25           H  
ATOM    622  HB  THR A  38      20.868  16.786 -16.499  1.00  5.25           H  
ATOM    623  HG1 THR A  38      19.833  15.136 -15.423  1.00  5.25           H  
ATOM    624 1HG2 THR A  38      19.718  16.315 -18.628  1.00  5.25           H  
ATOM    625 2HG2 THR A  38      21.476  16.464 -18.880  1.00  5.25           H  
ATOM    626 3HG2 THR A  38      20.707  14.864 -18.857  1.00  5.25           H  
ATOM    627  N   VAL A  39      22.166  13.580 -14.762  1.00  5.22           N  
ATOM    628  CA  VAL A  39      22.136  13.096 -13.378  1.00  5.22           C  
ATOM    629  C   VAL A  39      23.219  12.036 -13.154  1.00  5.22           C  
ATOM    630  O   VAL A  39      24.067  12.195 -12.273  1.00  5.22           O  
ATOM    631  CB  VAL A  39      20.763  12.450 -13.012  1.00  5.22           C  
ATOM    632  CG1 VAL A  39      20.797  11.936 -11.574  1.00  5.22           C  
ATOM    633  CG2 VAL A  39      19.644  13.436 -13.166  1.00  5.22           C  
ATOM    634  H   VAL A  39      21.998  12.911 -15.511  1.00  5.22           H  
ATOM    635  HA  VAL A  39      22.314  13.938 -12.708  1.00  5.22           H  
ATOM    636  HB  VAL A  39      20.588  11.594 -13.673  1.00  5.22           H  
ATOM    637 1HG1 VAL A  39      19.858  11.470 -11.327  1.00  5.22           H  
ATOM    638 2HG1 VAL A  39      21.583  11.235 -11.461  1.00  5.22           H  
ATOM    639 3HG1 VAL A  39      20.966  12.773 -10.900  1.00  5.22           H  
ATOM    640 1HG2 VAL A  39      18.707  12.952 -12.915  1.00  5.22           H  
ATOM    641 2HG2 VAL A  39      19.815  14.286 -12.494  1.00  5.22           H  
ATOM    642 3HG2 VAL A  39      19.602  13.775 -14.180  1.00  5.22           H  
ATOM    643  N   GLU A  40      23.161  10.937 -13.941  1.00  5.03           N  
ATOM    644  CA  GLU A  40      24.062   9.776 -13.781  1.00  5.03           C  
ATOM    645  C   GLU A  40      24.158   9.367 -12.312  1.00  5.03           C  
ATOM    646  O   GLU A  40      25.246   9.348 -11.728  1.00  5.03           O  
ATOM    647  CB  GLU A  40      25.461  10.071 -14.338  1.00  5.03           C  
ATOM    648  CG  GLU A  40      25.481  10.404 -15.840  1.00  5.03           C  
ATOM    649  CD  GLU A  40      26.883  10.532 -16.415  1.00  5.03           C  
ATOM    650  OE1 GLU A  40      27.827  10.482 -15.664  1.00  5.03           O  
ATOM    651  OE2 GLU A  40      26.999  10.680 -17.609  1.00  5.03           O  
ATOM    652  H   GLU A  40      22.461  10.900 -14.687  1.00  5.03           H  
ATOM    653  HA  GLU A  40      23.637   8.936 -14.333  1.00  5.03           H  
ATOM    654 1HB  GLU A  40      25.901  10.907 -13.795  1.00  5.03           H  
ATOM    655 2HB  GLU A  40      26.100   9.202 -14.172  1.00  5.03           H  
ATOM    656 1HG  GLU A  40      24.937   9.627 -16.384  1.00  5.03           H  
ATOM    657 2HG  GLU A  40      24.952  11.345 -15.985  1.00  5.03           H  
ATOM    658  N   GLY A  41      23.005   9.089 -11.711  1.00  4.76           N  
ATOM    659  CA  GLY A  41      22.953   8.893 -10.264  1.00  4.76           C  
ATOM    660  C   GLY A  41      23.339   7.520  -9.722  1.00  4.76           C  
ATOM    661  O   GLY A  41      23.622   6.578 -10.469  1.00  4.76           O  
ATOM    662  H   GLY A  41      22.164   9.068 -12.287  1.00  4.76           H  
ATOM    663 1HA  GLY A  41      23.601   9.642  -9.805  1.00  4.76           H  
ATOM    664 2HA  GLY A  41      21.947   9.128  -9.921  1.00  4.76           H  
ATOM    665  N   VAL A  42      23.293   7.426  -8.390  1.00  4.53           N  
ATOM    666  CA  VAL A  42      23.625   6.220  -7.626  1.00  4.53           C  
ATOM    667  C   VAL A  42      22.376   5.694  -6.953  1.00  4.53           C  
ATOM    668  O   VAL A  42      21.610   6.462  -6.368  1.00  4.53           O  
ATOM    669  CB  VAL A  42      24.699   6.514  -6.561  1.00  4.53           C  
ATOM    670  CG1 VAL A  42      25.001   5.254  -5.745  1.00  4.53           C  
ATOM    671  CG2 VAL A  42      25.948   7.044  -7.240  1.00  4.53           C  
ATOM    672  H   VAL A  42      23.053   8.283  -7.888  1.00  4.53           H  
ATOM    673  HA  VAL A  42      24.002   5.461  -8.313  1.00  4.53           H  
ATOM    674  HB  VAL A  42      24.325   7.256  -5.879  1.00  4.53           H  
ATOM    675 1HG1 VAL A  42      25.755   5.481  -4.989  1.00  4.53           H  
ATOM    676 2HG1 VAL A  42      24.096   4.899  -5.249  1.00  4.53           H  
ATOM    677 3HG1 VAL A  42      25.379   4.477  -6.408  1.00  4.53           H  
ATOM    678 1HG2 VAL A  42      26.705   7.269  -6.488  1.00  4.53           H  
ATOM    679 2HG2 VAL A  42      26.330   6.292  -7.930  1.00  4.53           H  
ATOM    680 3HG2 VAL A  42      25.706   7.955  -7.793  1.00  4.53           H  
ATOM    681  N   TRP A  43      22.133   4.390  -7.059  1.00  4.43           N  
ATOM    682  CA  TRP A  43      20.891   3.834  -6.532  1.00  4.43           C  
ATOM    683  C   TRP A  43      21.028   3.015  -5.262  1.00  4.43           C  
ATOM    684  O   TRP A  43      21.937   2.189  -5.141  1.00  4.43           O  
ATOM    685  CB  TRP A  43      20.349   2.853  -7.568  1.00  4.43           C  
ATOM    686  CG  TRP A  43      20.030   3.471  -8.827  1.00  4.43           C  
ATOM    687  CD1 TRP A  43      19.869   4.776  -9.048  1.00  4.43           C  
ATOM    688  CD2 TRP A  43      19.898   2.832 -10.104  1.00  4.43           C  
ATOM    689  NE1 TRP A  43      19.644   4.998 -10.340  1.00  4.43           N  
ATOM    690  CE2 TRP A  43      19.663   3.831 -11.014  1.00  4.43           C  
ATOM    691  CE3 TRP A  43      19.977   1.505 -10.539  1.00  4.43           C  
ATOM    692  CZ2 TRP A  43      19.506   3.581 -12.362  1.00  4.43           C  
ATOM    693  CZ3 TRP A  43      19.817   1.241 -11.894  1.00  4.43           C  
ATOM    694  CH2 TRP A  43      19.589   2.259 -12.782  1.00  4.43           C  
ATOM    695  H   TRP A  43      22.799   3.792  -7.530  1.00  4.43           H  
ATOM    696  HA  TRP A  43      20.186   4.648  -6.354  1.00  4.43           H  
ATOM    697 1HB  TRP A  43      21.091   2.075  -7.746  1.00  4.43           H  
ATOM    698 2HB  TRP A  43      19.471   2.366  -7.178  1.00  4.43           H  
ATOM    699  HD1 TRP A  43      19.922   5.547  -8.289  1.00  4.43           H  
ATOM    700  HE1 TRP A  43      19.502   5.883 -10.750  1.00  4.43           H  
ATOM    701  HE3 TRP A  43      20.165   0.698  -9.833  1.00  4.43           H  
ATOM    702  HZ2 TRP A  43      19.324   4.383 -13.084  1.00  4.43           H  
ATOM    703  HZ3 TRP A  43      19.881   0.208 -12.235  1.00  4.43           H  
ATOM    704  HH2 TRP A  43      19.472   2.029 -13.840  1.00  4.43           H  
ATOM    705  N   THR A  44      20.046   3.171  -4.377  1.00  4.49           N  
ATOM    706  CA  THR A  44      19.887   2.298  -3.223  1.00  4.49           C  
ATOM    707  C   THR A  44      18.448   1.817  -3.138  1.00  4.49           C  
ATOM    708  O   THR A  44      17.521   2.629  -3.066  1.00  4.49           O  
ATOM    709  CB  THR A  44      20.255   2.996  -1.903  1.00  4.49           C  
ATOM    710  OG1 THR A  44      21.620   3.424  -1.949  1.00  4.49           O  
ATOM    711  CG2 THR A  44      20.050   2.042  -0.723  1.00  4.49           C  
ATOM    712  H   THR A  44      19.382   3.934  -4.521  1.00  4.49           H  
ATOM    713  HA  THR A  44      20.531   1.428  -3.345  1.00  4.49           H  
ATOM    714  HB  THR A  44      19.621   3.865  -1.766  1.00  4.49           H  
ATOM    715  HG1 THR A  44      22.177   2.685  -2.219  1.00  4.49           H  
ATOM    716 1HG2 THR A  44      20.312   2.550   0.204  1.00  4.49           H  
ATOM    717 2HG2 THR A  44      19.006   1.728  -0.679  1.00  4.49           H  
ATOM    718 3HG2 THR A  44      20.684   1.165  -0.848  1.00  4.49           H  
ATOM    719  N   LEU A  45      18.254   0.500  -3.124  1.00  4.68           N  
ATOM    720  CA  LEU A  45      16.898  -0.021  -3.018  1.00  4.68           C  
ATOM    721  C   LEU A  45      16.760  -0.962  -1.835  1.00  4.68           C  
ATOM    722  O   LEU A  45      17.627  -1.807  -1.596  1.00  4.68           O  
ATOM    723  CB  LEU A  45      16.491  -0.746  -4.311  1.00  4.68           C  
ATOM    724  CG  LEU A  45      16.352   0.164  -5.535  1.00  4.68           C  
ATOM    725  CD1 LEU A  45      17.672   0.228  -6.308  1.00  4.68           C  
ATOM    726  CD2 LEU A  45      15.239  -0.315  -6.425  1.00  4.68           C  
ATOM    727  H   LEU A  45      19.040  -0.132  -3.187  1.00  4.68           H  
ATOM    728  HA  LEU A  45      16.214   0.809  -2.865  1.00  4.68           H  
ATOM    729 1HB  LEU A  45      17.234  -1.508  -4.534  1.00  4.68           H  
ATOM    730 2HB  LEU A  45      15.531  -1.236  -4.144  1.00  4.68           H  
ATOM    731  HG  LEU A  45      16.119   1.140  -5.189  1.00  4.68           H  
ATOM    732 1HD1 LEU A  45      17.555   0.894  -7.160  1.00  4.68           H  
ATOM    733 2HD1 LEU A  45      18.467   0.593  -5.674  1.00  4.68           H  
ATOM    734 3HD1 LEU A  45      17.928  -0.767  -6.666  1.00  4.68           H  
ATOM    735 1HD2 LEU A  45      15.145   0.363  -7.270  1.00  4.68           H  
ATOM    736 2HD2 LEU A  45      15.460  -1.316  -6.789  1.00  4.68           H  
ATOM    737 3HD2 LEU A  45      14.304  -0.330  -5.868  1.00  4.68           H  
ATOM    738  N   LYS A  46      15.641  -0.834  -1.126  1.00  4.94           N  
ATOM    739  CA  LYS A  46      15.336  -1.675   0.021  1.00  4.94           C  
ATOM    740  C   LYS A  46      13.919  -2.250  -0.089  1.00  4.94           C  
ATOM    741  O   LYS A  46      12.939  -1.638   0.362  1.00  4.94           O  
ATOM    742  CB  LYS A  46      15.516  -0.861   1.304  1.00  4.94           C  
ATOM    743  CG  LYS A  46      16.960  -0.366   1.537  1.00  4.94           C  
ATOM    744  CD  LYS A  46      17.091   0.459   2.803  1.00  4.94           C  
ATOM    745  CE  LYS A  46      18.529   0.905   3.023  1.00  4.94           C  
ATOM    746  NZ  LYS A  46      18.674   1.722   4.262  1.00  4.94           N  
ATOM    747  H   LYS A  46      14.995  -0.088  -1.384  1.00  4.94           H  
ATOM    748  HA  LYS A  46      16.037  -2.510   0.037  1.00  4.94           H  
ATOM    749 1HB  LYS A  46      14.858  -0.000   1.283  1.00  4.94           H  
ATOM    750 2HB  LYS A  46      15.243  -1.474   2.158  1.00  4.94           H  
ATOM    751 1HG  LYS A  46      17.631  -1.223   1.593  1.00  4.94           H  
ATOM    752 2HG  LYS A  46      17.271   0.259   0.704  1.00  4.94           H  
ATOM    753 1HD  LYS A  46      16.476   1.351   2.709  1.00  4.94           H  
ATOM    754 2HD  LYS A  46      16.749  -0.116   3.664  1.00  4.94           H  
ATOM    755 1HE  LYS A  46      19.167   0.026   3.102  1.00  4.94           H  
ATOM    756 2HE  LYS A  46      18.851   1.500   2.169  1.00  4.94           H  
ATOM    757 1HZ  LYS A  46      19.639   1.999   4.372  1.00  4.94           H  
ATOM    758 2HZ  LYS A  46      18.093   2.547   4.193  1.00  4.94           H  
ATOM    759 3HZ  LYS A  46      18.387   1.176   5.062  1.00  4.94           H  
ATOM    760  N   ASP A  47      13.801  -3.432  -0.703  1.00  5.19           N  
ATOM    761  CA  ASP A  47      12.488  -4.027  -0.983  1.00  5.19           C  
ATOM    762  C   ASP A  47      11.671  -4.296   0.271  1.00  5.19           C  
ATOM    763  O   ASP A  47      10.446  -4.195   0.253  1.00  5.19           O  
ATOM    764  CB  ASP A  47      12.619  -5.317  -1.791  1.00  5.19           C  
ATOM    765  CG  ASP A  47      11.250  -5.845  -2.281  1.00  5.19           C  
ATOM    766  OD1 ASP A  47      10.591  -5.148  -3.039  1.00  5.19           O  
ATOM    767  OD2 ASP A  47      10.871  -6.925  -1.899  1.00  5.19           O  
ATOM    768  H   ASP A  47      14.638  -3.906  -1.023  1.00  5.19           H  
ATOM    769  HA  ASP A  47      11.928  -3.313  -1.594  1.00  5.19           H  
ATOM    770 1HB  ASP A  47      13.263  -5.149  -2.656  1.00  5.19           H  
ATOM    771 2HB  ASP A  47      13.087  -6.087  -1.174  1.00  5.19           H  
ATOM    772  N   GLU A  48      12.356  -4.588   1.373  1.00  5.32           N  
ATOM    773  CA  GLU A  48      11.704  -4.890   2.641  1.00  5.32           C  
ATOM    774  C   GLU A  48      10.858  -3.724   3.149  1.00  5.32           C  
ATOM    775  O   GLU A  48       9.896  -3.925   3.891  1.00  5.32           O  
ATOM    776  CB  GLU A  48      12.748  -5.263   3.697  1.00  5.32           C  
ATOM    777  CG  GLU A  48      13.440  -6.600   3.447  1.00  5.32           C  
ATOM    778  CD  GLU A  48      14.491  -6.936   4.484  1.00  5.32           C  
ATOM    779  OE1 GLU A  48      14.790  -6.096   5.300  1.00  5.32           O  
ATOM    780  OE2 GLU A  48      14.992  -8.037   4.455  1.00  5.32           O  
ATOM    781  H   GLU A  48      13.361  -4.627   1.314  1.00  5.32           H  
ATOM    782  HA  GLU A  48      11.043  -5.744   2.488  1.00  5.32           H  
ATOM    783 1HB  GLU A  48      13.514  -4.487   3.736  1.00  5.32           H  
ATOM    784 2HB  GLU A  48      12.274  -5.304   4.678  1.00  5.32           H  
ATOM    785 1HG  GLU A  48      12.687  -7.388   3.442  1.00  5.32           H  
ATOM    786 2HG  GLU A  48      13.902  -6.573   2.460  1.00  5.32           H  
ATOM    787  N   ILE A  49      11.263  -2.498   2.804  1.00  5.27           N  
ATOM    788  CA  ILE A  49      10.552  -1.309   3.238  1.00  5.27           C  
ATOM    789  C   ILE A  49      10.049  -0.491   2.045  1.00  5.27           C  
ATOM    790  O   ILE A  49       9.483   0.588   2.224  1.00  5.27           O  
ATOM    791  CB  ILE A  49      11.434  -0.456   4.162  1.00  5.27           C  
ATOM    792  CG1 ILE A  49      12.661  -0.018   3.423  1.00  5.27           C  
ATOM    793  CG2 ILE A  49      11.820  -1.257   5.402  1.00  5.27           C  
ATOM    794  CD1 ILE A  49      13.468   1.031   4.147  1.00  5.27           C  
ATOM    795  H   ILE A  49      12.048  -2.386   2.170  1.00  5.27           H  
ATOM    796  HA  ILE A  49       9.682  -1.619   3.812  1.00  5.27           H  
ATOM    797  HB  ILE A  49      10.888   0.437   4.461  1.00  5.27           H  
ATOM    798 1HG1 ILE A  49      13.285  -0.887   3.263  1.00  5.27           H  
ATOM    799 2HG1 ILE A  49      12.364   0.363   2.457  1.00  5.27           H  
ATOM    800 1HG2 ILE A  49      12.437  -0.643   6.056  1.00  5.27           H  
ATOM    801 2HG2 ILE A  49      10.916  -1.559   5.933  1.00  5.27           H  
ATOM    802 3HG2 ILE A  49      12.380  -2.145   5.109  1.00  5.27           H  
ATOM    803 1HD1 ILE A  49      14.329   1.292   3.555  1.00  5.27           H  
ATOM    804 2HD1 ILE A  49      12.855   1.918   4.300  1.00  5.27           H  
ATOM    805 3HD1 ILE A  49      13.793   0.642   5.110  1.00  5.27           H  
ATOM    806  N   LYS A  50      10.260  -1.008   0.827  1.00  5.00           N  
ATOM    807  CA  LYS A  50       9.838  -0.371  -0.425  1.00  5.00           C  
ATOM    808  C   LYS A  50      10.386   1.040  -0.583  1.00  5.00           C  
ATOM    809  O   LYS A  50       9.663   1.958  -0.993  1.00  5.00           O  
ATOM    810  CB  LYS A  50       8.311  -0.365  -0.545  1.00  5.00           C  
ATOM    811  CG  LYS A  50       7.679  -1.755  -0.454  1.00  5.00           C  
ATOM    812  CD  LYS A  50       8.065  -2.625  -1.663  1.00  5.00           C  
ATOM    813  CE  LYS A  50       7.424  -4.008  -1.591  1.00  5.00           C  
ATOM    814  NZ  LYS A  50       7.808  -4.874  -2.759  1.00  5.00           N  
ATOM    815  H   LYS A  50      10.774  -1.879   0.755  1.00  5.00           H  
ATOM    816  HA  LYS A  50      10.233  -0.969  -1.248  1.00  5.00           H  
ATOM    817 1HB  LYS A  50       7.875   0.262   0.237  1.00  5.00           H  
ATOM    818 2HB  LYS A  50       8.024   0.070  -1.502  1.00  5.00           H  
ATOM    819 1HG  LYS A  50       8.032  -2.255   0.452  1.00  5.00           H  
ATOM    820 2HG  LYS A  50       6.595  -1.661  -0.403  1.00  5.00           H  
ATOM    821 1HD  LYS A  50       7.756  -2.134  -2.585  1.00  5.00           H  
ATOM    822 2HD  LYS A  50       9.153  -2.758  -1.685  1.00  5.00           H  
ATOM    823 1HE  LYS A  50       7.753  -4.498  -0.672  1.00  5.00           H  
ATOM    824 2HE  LYS A  50       6.340  -3.902  -1.568  1.00  5.00           H  
ATOM    825 1HZ  LYS A  50       7.381  -5.776  -2.667  1.00  5.00           H  
ATOM    826 2HZ  LYS A  50       7.512  -4.447  -3.613  1.00  5.00           H  
ATOM    827 3HZ  LYS A  50       8.834  -5.002  -2.798  1.00  5.00           H  
ATOM    828  N   THR A  51      11.677   1.184  -0.286  1.00  4.59           N  
ATOM    829  CA  THR A  51      12.357   2.468  -0.399  1.00  4.59           C  
ATOM    830  C   THR A  51      13.358   2.494  -1.553  1.00  4.59           C  
ATOM    831  O   THR A  51      14.130   1.549  -1.752  1.00  4.59           O  
ATOM    832  CB  THR A  51      13.063   2.858   0.921  1.00  4.59           C  
ATOM    833  OG1 THR A  51      12.090   2.975   1.970  1.00  4.59           O  
ATOM    834  CG2 THR A  51      13.809   4.197   0.785  1.00  4.59           C  
ATOM    835  H   THR A  51      12.182   0.356   0.032  1.00  4.59           H  
ATOM    836  HA  THR A  51      11.606   3.215  -0.592  1.00  4.59           H  
ATOM    837  HB  THR A  51      13.770   2.086   1.184  1.00  4.59           H  
ATOM    838  HG1 THR A  51      11.511   2.199   1.976  1.00  4.59           H  
ATOM    839 1HG2 THR A  51      14.288   4.440   1.730  1.00  4.59           H  
ATOM    840 2HG2 THR A  51      14.570   4.125   0.008  1.00  4.59           H  
ATOM    841 3HG2 THR A  51      13.101   4.987   0.524  1.00  4.59           H  
ATOM    842  N   PHE A  52      13.328   3.581  -2.325  1.00  4.15           N  
ATOM    843  CA  PHE A  52      14.262   3.780  -3.443  1.00  4.15           C  
ATOM    844  C   PHE A  52      14.792   5.201  -3.482  1.00  4.15           C  
ATOM    845  O   PHE A  52      14.041   6.165  -3.713  1.00  4.15           O  
ATOM    846  CB  PHE A  52      13.649   3.395  -4.794  1.00  4.15           C  
ATOM    847  CG  PHE A  52      14.599   3.490  -6.022  1.00  4.15           C  
ATOM    848  CD1 PHE A  52      15.978   3.650  -5.940  1.00  4.15           C  
ATOM    849  CD2 PHE A  52      14.082   3.349  -7.245  1.00  4.15           C  
ATOM    850  CE1 PHE A  52      16.765   3.692  -7.042  1.00  4.15           C  
ATOM    851  CE2 PHE A  52      14.877   3.363  -8.379  1.00  4.15           C  
ATOM    852  CZ  PHE A  52      16.223   3.546  -8.278  1.00  4.15           C  
ATOM    853  H   PHE A  52      12.631   4.295  -2.098  1.00  4.15           H  
ATOM    854  HA  PHE A  52      15.118   3.122  -3.288  1.00  4.15           H  
ATOM    855 1HB  PHE A  52      13.287   2.368  -4.735  1.00  4.15           H  
ATOM    856 2HB  PHE A  52      12.788   4.028  -4.989  1.00  4.15           H  
ATOM    857  HD1 PHE A  52      16.448   3.732  -4.997  1.00  4.15           H  
ATOM    858  HD2 PHE A  52      13.021   3.212  -7.304  1.00  4.15           H  
ATOM    859  HE1 PHE A  52      17.821   3.837  -6.915  1.00  4.15           H  
ATOM    860  HE2 PHE A  52      14.418   3.238  -9.353  1.00  4.15           H  
ATOM    861  HZ  PHE A  52      16.853   3.570  -9.169  1.00  4.15           H  
ATOM    862  N   THR A  53      16.089   5.307  -3.208  1.00  3.77           N  
ATOM    863  CA  THR A  53      16.808   6.552  -3.161  1.00  3.77           C  
ATOM    864  C   THR A  53      17.764   6.700  -4.351  1.00  3.77           C  
ATOM    865  O   THR A  53      18.485   5.751  -4.707  1.00  3.77           O  
ATOM    866  CB  THR A  53      17.613   6.652  -1.854  1.00  3.77           C  
ATOM    867  OG1 THR A  53      16.720   6.578  -0.738  1.00  3.77           O  
ATOM    868  CG2 THR A  53      18.395   7.971  -1.803  1.00  3.77           C  
ATOM    869  H   THR A  53      16.610   4.441  -3.041  1.00  3.77           H  
ATOM    870  HA  THR A  53      16.086   7.358  -3.195  1.00  3.77           H  
ATOM    871  HB  THR A  53      18.313   5.825  -1.797  1.00  3.77           H  
ATOM    872  HG1 THR A  53      17.146   6.956   0.034  1.00  3.77           H  
ATOM    873 1HG2 THR A  53      18.955   8.027  -0.873  1.00  3.77           H  
ATOM    874 2HG2 THR A  53      19.093   8.026  -2.640  1.00  3.77           H  
ATOM    875 3HG2 THR A  53      17.711   8.808  -1.861  1.00  3.77           H  
ATOM    876  N   VAL A  54      17.759   7.880  -4.977  1.00  3.49           N  
ATOM    877  CA  VAL A  54      18.713   8.182  -6.050  1.00  3.49           C  
ATOM    878  C   VAL A  54      19.567   9.393  -5.686  1.00  3.49           C  
ATOM    879  O   VAL A  54      19.049  10.503  -5.469  1.00  3.49           O  
ATOM    880  CB  VAL A  54      18.043   8.491  -7.391  1.00  3.49           C  
ATOM    881  CG1 VAL A  54      19.130   8.815  -8.428  1.00  3.49           C  
ATOM    882  CG2 VAL A  54      17.160   7.316  -7.843  1.00  3.49           C  
ATOM    883  H   VAL A  54      17.106   8.591  -4.648  1.00  3.49           H  
ATOM    884  HA  VAL A  54      19.363   7.323  -6.184  1.00  3.49           H  
ATOM    885  HB  VAL A  54      17.465   9.374  -7.282  1.00  3.49           H  
ATOM    886 1HG1 VAL A  54      18.664   9.079  -9.363  1.00  3.49           H  
ATOM    887 2HG1 VAL A  54      19.729   9.656  -8.087  1.00  3.49           H  
ATOM    888 3HG1 VAL A  54      19.778   7.948  -8.568  1.00  3.49           H  
ATOM    889 1HG2 VAL A  54      16.689   7.561  -8.797  1.00  3.49           H  
ATOM    890 2HG2 VAL A  54      17.766   6.429  -7.958  1.00  3.49           H  
ATOM    891 3HG2 VAL A  54      16.391   7.129  -7.098  1.00  3.49           H  
ATOM    892  N   THR A  55      20.876   9.194  -5.671  1.00  3.31           N  
ATOM    893  CA  THR A  55      21.786  10.266  -5.320  1.00  3.31           C  
ATOM    894  C   THR A  55      22.419  10.845  -6.570  1.00  3.31           C  
ATOM    895  O   THR A  55      22.846  10.102  -7.459  1.00  3.31           O  
ATOM    896  CB  THR A  55      22.876   9.783  -4.349  1.00  3.31           C  
ATOM    897  OG1 THR A  55      22.265   9.290  -3.151  1.00  3.31           O  
ATOM    898  CG2 THR A  55      23.804  10.922  -3.991  1.00  3.31           C  
ATOM    899  H   THR A  55      21.233   8.260  -5.880  1.00  3.31           H  
ATOM    900  HA  THR A  55      21.230  11.057  -4.829  1.00  3.31           H  
ATOM    901  HB  THR A  55      23.445   8.992  -4.804  1.00  3.31           H  
ATOM    902  HG1 THR A  55      22.949   9.080  -2.509  1.00  3.31           H  
ATOM    903 1HG2 THR A  55      24.563  10.566  -3.299  1.00  3.31           H  
ATOM    904 2HG2 THR A  55      24.290  11.301  -4.891  1.00  3.31           H  
ATOM    905 3HG2 THR A  55      23.231  11.723  -3.524  1.00  3.31           H  
ATOM    906  N   GLU A  56      22.422  12.171  -6.656  1.00  3.21           N  
ATOM    907  CA  GLU A  56      23.012  12.891  -7.771  1.00  3.21           C  
ATOM    908  C   GLU A  56      24.350  13.471  -7.344  1.00  3.21           C  
ATOM    909  O   GLU A  56      25.268  12.719  -7.020  1.00  3.21           O  
ATOM    910  OXT GLU A  56      24.392  14.653  -7.011  1.00  3.21           O  
ATOM    911  CB  GLU A  56      22.072  14.002  -8.252  1.00  3.21           C  
ATOM    912  CG  GLU A  56      22.610  14.835  -9.422  1.00  3.21           C  
ATOM    913  CD  GLU A  56      21.621  15.872  -9.906  1.00  3.21           C  
ATOM    914  OE1 GLU A  56      20.459  15.618  -9.796  1.00  3.21           O  
ATOM    915  OE2 GLU A  56      22.028  16.913 -10.358  1.00  3.21           O  
ATOM    916  H   GLU A  56      22.021  12.702  -5.895  1.00  3.21           H  
ATOM    917  HA  GLU A  56      23.185  12.196  -8.596  1.00  3.21           H  
ATOM    918 1HB  GLU A  56      21.134  13.565  -8.567  1.00  3.21           H  
ATOM    919 2HB  GLU A  56      21.851  14.680  -7.424  1.00  3.21           H  
ATOM    920 1HG  GLU A  56      23.524  15.339  -9.107  1.00  3.21           H  
ATOM    921 2HG  GLU A  56      22.867  14.165 -10.244  1.00  3.21           H  
TER     922
ENDMDL

REMARK ID 698240 MODEL 5 Structure prediction of GA98
PFRMAT TS
TARGET Structure prediction of GA98
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       0.753  -1.190  -1.253  1.00  6.58           N  
ATOM      2  CA  THR A   1       1.905  -0.657  -0.539  1.00  6.58           C  
ATOM      3  C   THR A   1       1.811   0.851  -0.391  1.00  6.58           C  
ATOM      4  O   THR A   1       1.011   1.508  -1.058  1.00  6.58           O  
ATOM      5  CB  THR A   1       3.223  -0.999  -1.261  1.00  6.58           C  
ATOM      6  OG1 THR A   1       3.230  -0.378  -2.552  1.00  6.58           O  
ATOM      7  CG2 THR A   1       3.383  -2.499  -1.417  1.00  6.58           C  
ATOM      8 1H   THR A   1       0.752  -2.198  -1.190  1.00  6.58           H  
ATOM      9 2H   THR A   1      -0.092  -0.825  -0.837  1.00  6.58           H  
ATOM     10 3H   THR A   1       0.799  -0.912  -2.222  1.00  6.58           H  
ATOM     11  HA  THR A   1       1.929  -1.094   0.459  1.00  6.58           H  
ATOM     12  HB  THR A   1       4.061  -0.609  -0.680  1.00  6.58           H  
ATOM     13  HG1 THR A   1       3.100   0.571  -2.451  1.00  6.58           H  
ATOM     14 1HG2 THR A   1       4.322  -2.712  -1.927  1.00  6.58           H  
ATOM     15 2HG2 THR A   1       3.389  -2.969  -0.435  1.00  6.58           H  
ATOM     16 3HG2 THR A   1       2.555  -2.893  -2.004  1.00  6.58           H  
ATOM     17  N   THR A   2       2.642   1.390   0.488  1.00  6.09           N  
ATOM     18  CA  THR A   2       2.719   2.824   0.730  1.00  6.09           C  
ATOM     19  C   THR A   2       4.159   3.284   0.589  1.00  6.09           C  
ATOM     20  O   THR A   2       5.068   2.622   1.082  1.00  6.09           O  
ATOM     21  CB  THR A   2       2.177   3.181   2.128  1.00  6.09           C  
ATOM     22  OG1 THR A   2       0.809   2.761   2.220  1.00  6.09           O  
ATOM     23  CG2 THR A   2       2.264   4.688   2.378  1.00  6.09           C  
ATOM     24  H   THR A   2       3.263   0.789   1.011  1.00  6.09           H  
ATOM     25  HA  THR A   2       2.124   3.347  -0.019  1.00  6.09           H  
ATOM     26  HB  THR A   2       2.760   2.661   2.886  1.00  6.09           H  
ATOM     27  HG1 THR A   2       0.292   3.211   1.543  1.00  6.09           H  
ATOM     28 1HG2 THR A   2       1.870   4.914   3.367  1.00  6.09           H  
ATOM     29 2HG2 THR A   2       3.300   5.017   2.325  1.00  6.09           H  
ATOM     30 3HG2 THR A   2       1.680   5.218   1.627  1.00  6.09           H  
ATOM     31  N   TYR A   3       4.365   4.402  -0.090  1.00  5.65           N  
ATOM     32  CA  TYR A   3       5.703   4.960  -0.260  1.00  5.65           C  
ATOM     33  C   TYR A   3       5.954   6.148   0.656  1.00  5.65           C  
ATOM     34  O   TYR A   3       5.013   6.794   1.126  1.00  5.65           O  
ATOM     35  CB  TYR A   3       5.937   5.432  -1.696  1.00  5.65           C  
ATOM     36  CG  TYR A   3       4.880   6.412  -2.172  1.00  5.65           C  
ATOM     37  CD1 TYR A   3       4.560   7.506  -1.392  1.00  5.65           C  
ATOM     38  CD2 TYR A   3       4.279   6.264  -3.412  1.00  5.65           C  
ATOM     39  CE1 TYR A   3       3.627   8.424  -1.810  1.00  5.65           C  
ATOM     40  CE2 TYR A   3       3.351   7.201  -3.834  1.00  5.65           C  
ATOM     41  CZ  TYR A   3       3.016   8.273  -3.033  1.00  5.65           C  
ATOM     42  OH  TYR A   3       2.080   9.210  -3.433  1.00  5.65           O  
ATOM     43  H   TYR A   3       3.572   4.889  -0.488  1.00  5.65           H  
ATOM     44  HA  TYR A   3       6.437   4.197  -0.010  1.00  5.65           H  
ATOM     45 1HB  TYR A   3       6.915   5.911  -1.768  1.00  5.65           H  
ATOM     46 2HB  TYR A   3       5.941   4.578  -2.370  1.00  5.65           H  
ATOM     47  HD1 TYR A   3       5.041   7.645  -0.436  1.00  5.65           H  
ATOM     48  HD2 TYR A   3       4.533   5.422  -4.056  1.00  5.65           H  
ATOM     49  HE1 TYR A   3       3.381   9.274  -1.176  1.00  5.65           H  
ATOM     50  HE2 TYR A   3       2.886   7.089  -4.787  1.00  5.65           H  
ATOM     51  HH  TYR A   3       1.766   9.022  -4.342  1.00  5.65           H  
ATOM     52  N   LYS A   4       7.230   6.457   0.868  1.00  5.31           N  
ATOM     53  CA  LYS A   4       7.634   7.661   1.585  1.00  5.31           C  
ATOM     54  C   LYS A   4       8.566   8.453   0.682  1.00  5.31           C  
ATOM     55  O   LYS A   4       9.611   7.967   0.246  1.00  5.31           O  
ATOM     56  CB  LYS A   4       8.307   7.325   2.910  1.00  5.31           C  
ATOM     57  CG  LYS A   4       8.734   8.531   3.737  1.00  5.31           C  
ATOM     58  CD  LYS A   4       9.377   8.089   5.047  1.00  5.31           C  
ATOM     59  CE  LYS A   4       9.810   9.274   5.890  1.00  5.31           C  
ATOM     60  NZ  LYS A   4      10.448   8.838   7.166  1.00  5.31           N  
ATOM     61  H   LYS A   4       7.944   5.833   0.489  1.00  5.31           H  
ATOM     62  HA  LYS A   4       6.755   8.272   1.782  1.00  5.31           H  
ATOM     63 1HB  LYS A   4       7.634   6.719   3.516  1.00  5.31           H  
ATOM     64 2HB  LYS A   4       9.182   6.734   2.718  1.00  5.31           H  
ATOM     65 1HG  LYS A   4       9.455   9.122   3.168  1.00  5.31           H  
ATOM     66 2HG  LYS A   4       7.868   9.154   3.949  1.00  5.31           H  
ATOM     67 1HD  LYS A   4       8.667   7.488   5.614  1.00  5.31           H  
ATOM     68 2HD  LYS A   4      10.252   7.474   4.829  1.00  5.31           H  
ATOM     69 1HE  LYS A   4      10.516   9.874   5.326  1.00  5.31           H  
ATOM     70 2HE  LYS A   4       8.938   9.885   6.122  1.00  5.31           H  
ATOM     71 1HZ  LYS A   4      10.723   9.649   7.702  1.00  5.31           H  
ATOM     72 2HZ  LYS A   4       9.790   8.289   7.702  1.00  5.31           H  
ATOM     73 3HZ  LYS A   4      11.264   8.278   6.958  1.00  5.31           H  
ATOM     74  N   LEU A   5       8.139   9.648   0.337  1.00  5.12           N  
ATOM     75  CA  LEU A   5       8.888  10.439  -0.617  1.00  5.12           C  
ATOM     76  C   LEU A   5       9.546  11.627   0.062  1.00  5.12           C  
ATOM     77  O   LEU A   5       8.858  12.461   0.653  1.00  5.12           O  
ATOM     78  CB  LEU A   5       7.920  10.855  -1.705  1.00  5.12           C  
ATOM     79  CG  LEU A   5       7.136   9.642  -2.333  1.00  5.12           C  
ATOM     80  CD1 LEU A   5       6.192  10.106  -3.395  1.00  5.12           C  
ATOM     81  CD2 LEU A   5       8.058   8.607  -2.888  1.00  5.12           C  
ATOM     82  H   LEU A   5       7.281  10.008   0.729  1.00  5.12           H  
ATOM     83  HA  LEU A   5       9.670   9.822  -1.053  1.00  5.12           H  
ATOM     84 1HB  LEU A   5       7.184  11.527  -1.271  1.00  5.12           H  
ATOM     85 2HB  LEU A   5       8.447  11.383  -2.435  1.00  5.12           H  
ATOM     86  HG  LEU A   5       6.566   9.199  -1.553  1.00  5.12           H  
ATOM     87 1HD1 LEU A   5       5.642   9.263  -3.794  1.00  5.12           H  
ATOM     88 2HD1 LEU A   5       5.499  10.819  -2.973  1.00  5.12           H  
ATOM     89 3HD1 LEU A   5       6.746  10.560  -4.183  1.00  5.12           H  
ATOM     90 1HD2 LEU A   5       7.471   7.777  -3.269  1.00  5.12           H  
ATOM     91 2HD2 LEU A   5       8.628   9.013  -3.671  1.00  5.12           H  
ATOM     92 3HD2 LEU A   5       8.715   8.255  -2.119  1.00  5.12           H  
ATOM     93  N   ILE A   6      10.878  11.698   0.000  1.00  5.10           N  
ATOM     94  CA  ILE A   6      11.591  12.763   0.693  1.00  5.10           C  
ATOM     95  C   ILE A   6      12.279  13.741  -0.249  1.00  5.10           C  
ATOM     96  O   ILE A   6      12.038  14.945  -0.188  1.00  5.10           O  
ATOM     97  CB  ILE A   6      12.671  12.142   1.597  1.00  5.10           C  
ATOM     98  CG1 ILE A   6      12.027  11.222   2.621  1.00  5.10           C  
ATOM     99  CG2 ILE A   6      13.522  13.222   2.281  1.00  5.10           C  
ATOM    100  CD1 ILE A   6      13.034  10.428   3.396  1.00  5.10           C  
ATOM    101  H   ILE A   6      11.419  10.991  -0.502  1.00  5.10           H  
ATOM    102  HA  ILE A   6      10.884  13.314   1.307  1.00  5.10           H  
ATOM    103  HB  ILE A   6      13.308  11.529   0.989  1.00  5.10           H  
ATOM    104 1HG1 ILE A   6      11.429  11.813   3.311  1.00  5.10           H  
ATOM    105 2HG1 ILE A   6      11.371  10.519   2.105  1.00  5.10           H  
ATOM    106 1HG2 ILE A   6      14.286  12.744   2.892  1.00  5.10           H  
ATOM    107 2HG2 ILE A   6      14.006  13.843   1.539  1.00  5.10           H  
ATOM    108 3HG2 ILE A   6      12.890  13.842   2.912  1.00  5.10           H  
ATOM    109 1HD1 ILE A   6      12.528   9.779   4.101  1.00  5.10           H  
ATOM    110 2HD1 ILE A   6      13.619   9.822   2.706  1.00  5.10           H  
ATOM    111 3HD1 ILE A   6      13.695  11.104   3.933  1.00  5.10           H  
ATOM    112  N   LEU A   7      13.227  13.232  -1.035  1.00  5.24           N  
ATOM    113  CA  LEU A   7      14.073  13.991  -1.989  1.00  5.24           C  
ATOM    114  C   LEU A   7      14.953  15.155  -1.497  1.00  5.24           C  
ATOM    115  O   LEU A   7      15.987  15.411  -2.091  1.00  5.24           O  
ATOM    116  CB  LEU A   7      13.217  14.585  -3.105  1.00  5.24           C  
ATOM    117  CG  LEU A   7      12.654  13.654  -4.069  1.00  5.24           C  
ATOM    118  CD1 LEU A   7      11.714  14.389  -4.967  1.00  5.24           C  
ATOM    119  CD2 LEU A   7      13.786  13.095  -4.858  1.00  5.24           C  
ATOM    120  H   LEU A   7      13.336  12.218  -1.003  1.00  5.24           H  
ATOM    121  HA  LEU A   7      14.742  13.266  -2.446  1.00  5.24           H  
ATOM    122 1HB  LEU A   7      12.395  15.152  -2.672  1.00  5.24           H  
ATOM    123 2HB  LEU A   7      13.819  15.262  -3.658  1.00  5.24           H  
ATOM    124  HG  LEU A   7      12.115  12.858  -3.569  1.00  5.24           H  
ATOM    125 1HD1 LEU A   7      11.318  13.722  -5.703  1.00  5.24           H  
ATOM    126 2HD1 LEU A   7      10.913  14.782  -4.386  1.00  5.24           H  
ATOM    127 3HD1 LEU A   7      12.236  15.192  -5.462  1.00  5.24           H  
ATOM    128 1HD2 LEU A   7      13.403  12.436  -5.584  1.00  5.24           H  
ATOM    129 2HD2 LEU A   7      14.321  13.898  -5.356  1.00  5.24           H  
ATOM    130 3HD2 LEU A   7      14.470  12.560  -4.197  1.00  5.24           H  
ATOM    131  N   ASN A   8      14.572  15.836  -0.422  1.00  5.47           N  
ATOM    132  CA  ASN A   8      15.267  17.027   0.089  1.00  5.47           C  
ATOM    133  C   ASN A   8      15.286  18.164  -0.957  1.00  5.47           C  
ATOM    134  O   ASN A   8      16.147  19.042  -0.917  1.00  5.47           O  
ATOM    135  CB  ASN A   8      16.697  16.690   0.491  1.00  5.47           C  
ATOM    136  CG  ASN A   8      16.782  15.627   1.544  1.00  5.47           C  
ATOM    137  OD1 ASN A   8      16.190  15.738   2.628  1.00  5.47           O  
ATOM    138  ND2 ASN A   8      17.513  14.582   1.239  1.00  5.47           N  
ATOM    139  H   ASN A   8      13.704  15.564   0.009  1.00  5.47           H  
ATOM    140  HA  ASN A   8      14.724  17.394   0.962  1.00  5.47           H  
ATOM    141 1HB  ASN A   8      17.297  16.388  -0.367  1.00  5.47           H  
ATOM    142 2HB  ASN A   8      17.164  17.590   0.887  1.00  5.47           H  
ATOM    143 1HD2 ASN A   8      17.617  13.837   1.897  1.00  5.47           H  
ATOM    144 2HD2 ASN A   8      17.976  14.528   0.327  1.00  5.47           H  
ATOM    145  N   LEU A   9      14.309  18.156  -1.862  1.00  5.68           N  
ATOM    146  CA  LEU A   9      14.189  19.134  -2.941  1.00  5.68           C  
ATOM    147  C   LEU A   9      12.928  19.980  -2.805  1.00  5.68           C  
ATOM    148  O   LEU A   9      12.050  19.678  -2.000  1.00  5.68           O  
ATOM    149  CB  LEU A   9      14.192  18.429  -4.307  1.00  5.68           C  
ATOM    150  CG  LEU A   9      15.372  17.509  -4.593  1.00  5.68           C  
ATOM    151  CD1 LEU A   9      15.133  16.838  -5.901  1.00  5.68           C  
ATOM    152  CD2 LEU A   9      16.669  18.265  -4.569  1.00  5.68           C  
ATOM    153  H   LEU A   9      13.631  17.410  -1.811  1.00  5.68           H  
ATOM    154  HA  LEU A   9      15.049  19.800  -2.898  1.00  5.68           H  
ATOM    155 1HB  LEU A   9      13.312  17.815  -4.377  1.00  5.68           H  
ATOM    156 2HB  LEU A   9      14.148  19.182  -5.095  1.00  5.68           H  
ATOM    157  HG  LEU A   9      15.414  16.771  -3.860  1.00  5.68           H  
ATOM    158 1HD1 LEU A   9      15.936  16.143  -6.105  1.00  5.68           H  
ATOM    159 2HD1 LEU A   9      14.201  16.297  -5.871  1.00  5.68           H  
ATOM    160 3HD1 LEU A   9      15.089  17.598  -6.678  1.00  5.68           H  
ATOM    161 1HD2 LEU A   9      17.495  17.576  -4.757  1.00  5.68           H  
ATOM    162 2HD2 LEU A   9      16.658  19.041  -5.331  1.00  5.68           H  
ATOM    163 3HD2 LEU A   9      16.809  18.722  -3.588  1.00  5.68           H  
ATOM    164  N   LYS A  10      12.858  21.052  -3.575  1.00  5.82           N  
ATOM    165  CA  LYS A  10      11.687  21.923  -3.648  1.00  5.82           C  
ATOM    166  C   LYS A  10      11.132  21.886  -5.067  1.00  5.82           C  
ATOM    167  O   LYS A  10      11.705  21.208  -5.932  1.00  5.82           O  
ATOM    168  CB  LYS A  10      12.046  23.343  -3.231  1.00  5.82           C  
ATOM    169  CG  LYS A  10      12.498  23.467  -1.780  1.00  5.82           C  
ATOM    170  CD  LYS A  10      12.785  24.913  -1.407  1.00  5.82           C  
ATOM    171  CE  LYS A  10      13.235  25.033   0.044  1.00  5.82           C  
ATOM    172  NZ  LYS A  10      13.516  26.446   0.424  1.00  5.82           N  
ATOM    173  H   LYS A  10      13.643  21.263  -4.175  1.00  5.82           H  
ATOM    174  HA  LYS A  10      10.914  21.543  -2.976  1.00  5.82           H  
ATOM    175 1HB  LYS A  10      12.849  23.716  -3.868  1.00  5.82           H  
ATOM    176 2HB  LYS A  10      11.189  23.998  -3.375  1.00  5.82           H  
ATOM    177 1HG  LYS A  10      11.719  23.072  -1.124  1.00  5.82           H  
ATOM    178 2HG  LYS A  10      13.403  22.879  -1.631  1.00  5.82           H  
ATOM    179 1HD  LYS A  10      13.567  25.306  -2.058  1.00  5.82           H  
ATOM    180 2HD  LYS A  10      11.884  25.508  -1.551  1.00  5.82           H  
ATOM    181 1HE  LYS A  10      12.452  24.641   0.691  1.00  5.82           H  
ATOM    182 2HE  LYS A  10      14.140  24.442   0.186  1.00  5.82           H  
ATOM    183 1HZ  LYS A  10      13.809  26.482   1.389  1.00  5.82           H  
ATOM    184 2HZ  LYS A  10      14.249  26.814  -0.166  1.00  5.82           H  
ATOM    185 3HZ  LYS A  10      12.679  26.999   0.306  1.00  5.82           H  
ATOM    186  N   GLN A  11       9.997  22.553  -5.323  1.00  5.86           N  
ATOM    187  CA  GLN A  11       9.478  22.603  -6.694  1.00  5.86           C  
ATOM    188  C   GLN A  11       9.229  21.228  -7.296  1.00  5.86           C  
ATOM    189  O   GLN A  11       8.133  20.674  -7.172  1.00  5.86           O  
ATOM    190  CB  GLN A  11      10.383  23.429  -7.623  1.00  5.86           C  
ATOM    191  CG  GLN A  11      10.341  24.948  -7.391  1.00  5.86           C  
ATOM    192  CD  GLN A  11      11.251  25.458  -6.286  1.00  5.86           C  
ATOM    193  OE1 GLN A  11      12.407  25.044  -6.165  1.00  5.86           O  
ATOM    194  NE2 GLN A  11      10.732  26.385  -5.483  1.00  5.86           N  
ATOM    195  H   GLN A  11       9.517  23.049  -4.584  1.00  5.86           H  
ATOM    196  HA  GLN A  11       8.514  23.110  -6.660  1.00  5.86           H  
ATOM    197 1HB  GLN A  11      11.419  23.120  -7.522  1.00  5.86           H  
ATOM    198 2HB  GLN A  11      10.090  23.250  -8.659  1.00  5.86           H  
ATOM    199 1HG  GLN A  11      10.633  25.442  -8.317  1.00  5.86           H  
ATOM    200 2HG  GLN A  11       9.319  25.223  -7.135  1.00  5.86           H  
ATOM    201 1HE2 GLN A  11      11.283  26.781  -4.745  1.00  5.86           H  
ATOM    202 2HE2 GLN A  11       9.792  26.703  -5.623  1.00  5.86           H  
ATOM    203  N   ALA A  12      10.235  20.701  -7.987  1.00  5.80           N  
ATOM    204  CA  ALA A  12      10.154  19.424  -8.685  1.00  5.80           C  
ATOM    205  C   ALA A  12       9.723  18.345  -7.713  1.00  5.80           C  
ATOM    206  O   ALA A  12       9.043  17.388  -8.090  1.00  5.80           O  
ATOM    207  CB  ALA A  12      11.491  19.070  -9.286  1.00  5.80           C  
ATOM    208  H   ALA A  12      11.117  21.193  -7.951  1.00  5.80           H  
ATOM    209  HA  ALA A  12       9.405  19.506  -9.471  1.00  5.80           H  
ATOM    210 1HB  ALA A  12      11.403  18.132  -9.802  1.00  5.80           H  
ATOM    211 2HB  ALA A  12      11.793  19.844  -9.987  1.00  5.80           H  
ATOM    212 3HB  ALA A  12      12.233  18.986  -8.492  1.00  5.80           H  
ATOM    213  N   LYS A  13      10.118  18.489  -6.451  1.00  5.67           N  
ATOM    214  CA  LYS A  13       9.681  17.539  -5.445  1.00  5.67           C  
ATOM    215  C   LYS A  13       8.174  17.391  -5.414  1.00  5.67           C  
ATOM    216  O   LYS A  13       7.648  16.279  -5.396  1.00  5.67           O  
ATOM    217  CB  LYS A  13      10.078  17.990  -4.044  1.00  5.67           C  
ATOM    218  CG  LYS A  13       9.518  17.101  -2.921  1.00  5.67           C  
ATOM    219  CD  LYS A  13       9.916  17.575  -1.546  1.00  5.67           C  
ATOM    220  CE  LYS A  13       9.225  16.765  -0.458  1.00  5.67           C  
ATOM    221  NZ  LYS A  13       9.539  17.290   0.903  1.00  5.67           N  
ATOM    222  H   LYS A  13      10.694  19.298  -6.209  1.00  5.67           H  
ATOM    223  HA  LYS A  13      10.110  16.571  -5.678  1.00  5.67           H  
ATOM    224 1HB  LYS A  13      11.142  17.977  -3.957  1.00  5.67           H  
ATOM    225 2HB  LYS A  13       9.747  19.016  -3.874  1.00  5.67           H  
ATOM    226 1HG  LYS A  13       8.443  17.149  -2.980  1.00  5.67           H  
ATOM    227 2HG  LYS A  13       9.822  16.079  -3.032  1.00  5.67           H  
ATOM    228 1HD  LYS A  13      10.995  17.452  -1.426  1.00  5.67           H  
ATOM    229 2HD  LYS A  13       9.670  18.630  -1.428  1.00  5.67           H  
ATOM    230 1HE  LYS A  13       8.150  16.802  -0.612  1.00  5.67           H  
ATOM    231 2HE  LYS A  13       9.556  15.726  -0.521  1.00  5.67           H  
ATOM    232 1HZ  LYS A  13       9.063  16.728   1.596  1.00  5.67           H  
ATOM    233 2HZ  LYS A  13      10.537  17.258   1.069  1.00  5.67           H  
ATOM    234 3HZ  LYS A  13       9.225  18.245   0.968  1.00  5.67           H  
ATOM    235  N   GLU A  14       7.476  18.522  -5.375  1.00  5.48           N  
ATOM    236  CA  GLU A  14       6.041  18.497  -5.201  1.00  5.48           C  
ATOM    237  C   GLU A  14       5.369  18.074  -6.481  1.00  5.48           C  
ATOM    238  O   GLU A  14       4.398  17.313  -6.469  1.00  5.48           O  
ATOM    239  CB  GLU A  14       5.551  19.873  -4.752  1.00  5.48           C  
ATOM    240  CG  GLU A  14       6.041  20.267  -3.356  1.00  5.48           C  
ATOM    241  CD  GLU A  14       5.579  21.637  -2.909  1.00  5.48           C  
ATOM    242  OE1 GLU A  14       4.921  22.311  -3.666  1.00  5.48           O  
ATOM    243  OE2 GLU A  14       5.901  22.010  -1.805  1.00  5.48           O  
ATOM    244  H   GLU A  14       7.943  19.411  -5.509  1.00  5.48           H  
ATOM    245  HA  GLU A  14       5.797  17.769  -4.428  1.00  5.48           H  
ATOM    246 1HB  GLU A  14       5.901  20.628  -5.460  1.00  5.48           H  
ATOM    247 2HB  GLU A  14       4.462  19.895  -4.758  1.00  5.48           H  
ATOM    248 1HG  GLU A  14       5.688  19.524  -2.640  1.00  5.48           H  
ATOM    249 2HG  GLU A  14       7.132  20.238  -3.355  1.00  5.48           H  
ATOM    250  N   GLU A  15       5.917  18.528  -7.604  1.00  5.27           N  
ATOM    251  CA  GLU A  15       5.292  18.180  -8.864  1.00  5.27           C  
ATOM    252  C   GLU A  15       5.395  16.680  -9.098  1.00  5.27           C  
ATOM    253  O   GLU A  15       4.460  16.051  -9.591  1.00  5.27           O  
ATOM    254  CB  GLU A  15       5.931  18.960 -10.011  1.00  5.27           C  
ATOM    255  CG  GLU A  15       5.632  20.466  -9.977  1.00  5.27           C  
ATOM    256  CD  GLU A  15       4.145  20.773 -10.097  1.00  5.27           C  
ATOM    257  OE1 GLU A  15       3.526  20.289 -11.009  1.00  5.27           O  
ATOM    258  OE2 GLU A  15       3.622  21.485  -9.258  1.00  5.27           O  
ATOM    259  H   GLU A  15       6.735  19.139  -7.560  1.00  5.27           H  
ATOM    260  HA  GLU A  15       4.242  18.444  -8.816  1.00  5.27           H  
ATOM    261 1HB  GLU A  15       7.014  18.831  -9.972  1.00  5.27           H  
ATOM    262 2HB  GLU A  15       5.586  18.562 -10.963  1.00  5.27           H  
ATOM    263 1HG  GLU A  15       6.004  20.871  -9.033  1.00  5.27           H  
ATOM    264 2HG  GLU A  15       6.171  20.954 -10.787  1.00  5.27           H  
ATOM    265  N   ALA A  16       6.520  16.084  -8.712  1.00  5.06           N  
ATOM    266  CA  ALA A  16       6.660  14.652  -8.856  1.00  5.06           C  
ATOM    267  C   ALA A  16       5.744  13.914  -7.887  1.00  5.06           C  
ATOM    268  O   ALA A  16       5.028  13.007  -8.290  1.00  5.06           O  
ATOM    269  CB  ALA A  16       8.095  14.250  -8.631  1.00  5.06           C  
ATOM    270  H   ALA A  16       7.295  16.629  -8.335  1.00  5.06           H  
ATOM    271  HA  ALA A  16       6.367  14.382  -9.869  1.00  5.06           H  
ATOM    272 1HB  ALA A  16       8.195  13.182  -8.770  1.00  5.06           H  
ATOM    273 2HB  ALA A  16       8.719  14.773  -9.351  1.00  5.06           H  
ATOM    274 3HB  ALA A  16       8.392  14.528  -7.616  1.00  5.06           H  
ATOM    275  N   ILE A  17       5.666  14.357  -6.630  1.00  4.88           N  
ATOM    276  CA  ILE A  17       4.843  13.658  -5.643  1.00  4.88           C  
ATOM    277  C   ILE A  17       3.372  13.623  -6.015  1.00  4.88           C  
ATOM    278  O   ILE A  17       2.717  12.588  -5.877  1.00  4.88           O  
ATOM    279  CB  ILE A  17       5.036  14.219  -4.235  1.00  4.88           C  
ATOM    280  CG1 ILE A  17       6.458  13.854  -3.757  1.00  4.88           C  
ATOM    281  CG2 ILE A  17       3.974  13.654  -3.303  1.00  4.88           C  
ATOM    282  CD1 ILE A  17       6.886  14.548  -2.515  1.00  4.88           C  
ATOM    283  H   ILE A  17       6.241  15.145  -6.324  1.00  4.88           H  
ATOM    284  HA  ILE A  17       5.177  12.637  -5.595  1.00  4.88           H  
ATOM    285  HB  ILE A  17       4.967  15.307  -4.264  1.00  4.88           H  
ATOM    286 1HG1 ILE A  17       6.503  12.815  -3.582  1.00  4.88           H  
ATOM    287 2HG1 ILE A  17       7.160  14.091  -4.549  1.00  4.88           H  
ATOM    288 1HG2 ILE A  17       4.120  14.054  -2.302  1.00  4.88           H  
ATOM    289 2HG2 ILE A  17       2.987  13.939  -3.667  1.00  4.88           H  
ATOM    290 3HG2 ILE A  17       4.045  12.573  -3.275  1.00  4.88           H  
ATOM    291 1HD1 ILE A  17       7.900  14.236  -2.253  1.00  4.88           H  
ATOM    292 2HD1 ILE A  17       6.859  15.613  -2.686  1.00  4.88           H  
ATOM    293 3HD1 ILE A  17       6.209  14.294  -1.703  1.00  4.88           H  
ATOM    294  N   LYS A  18       2.851  14.728  -6.523  1.00  4.77           N  
ATOM    295  CA  LYS A  18       1.448  14.797  -6.915  1.00  4.77           C  
ATOM    296  C   LYS A  18       1.063  13.784  -8.004  1.00  4.77           C  
ATOM    297  O   LYS A  18      -0.120  13.467  -8.153  1.00  4.77           O  
ATOM    298  CB  LYS A  18       1.105  16.211  -7.379  1.00  4.77           C  
ATOM    299  CG  LYS A  18       1.042  17.249  -6.253  1.00  4.77           C  
ATOM    300  CD  LYS A  18       0.539  18.597  -6.761  1.00  4.77           C  
ATOM    301  CE  LYS A  18       1.608  19.291  -7.592  1.00  4.77           C  
ATOM    302  NZ  LYS A  18       1.187  20.646  -8.060  1.00  4.77           N  
ATOM    303  H   LYS A  18       3.438  15.560  -6.617  1.00  4.77           H  
ATOM    304  HA  LYS A  18       0.846  14.575  -6.036  1.00  4.77           H  
ATOM    305 1HB  LYS A  18       1.868  16.544  -8.094  1.00  4.77           H  
ATOM    306 2HB  LYS A  18       0.150  16.203  -7.900  1.00  4.77           H  
ATOM    307 1HG  LYS A  18       0.368  16.891  -5.474  1.00  4.77           H  
ATOM    308 2HG  LYS A  18       2.027  17.376  -5.816  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      -0.349  18.448  -7.374  1.00  4.77           H  
ATOM    310 2HD  LYS A  18       0.279  19.231  -5.916  1.00  4.77           H  
ATOM    311 1HE  LYS A  18       2.511  19.394  -6.988  1.00  4.77           H  
ATOM    312 2HE  LYS A  18       1.838  18.676  -8.463  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18       1.976  21.037  -8.604  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18       0.371  20.578  -8.644  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18       0.995  21.238  -7.274  1.00  4.77           H  
ATOM    316  N   GLU A  19       2.036  13.309  -8.785  1.00  4.72           N  
ATOM    317  CA  GLU A  19       1.800  12.356  -9.859  1.00  4.72           C  
ATOM    318  C   GLU A  19       2.072  10.898  -9.446  1.00  4.72           C  
ATOM    319  O   GLU A  19       1.999   9.993 -10.284  1.00  4.72           O  
ATOM    320  CB  GLU A  19       2.680  12.712 -11.060  1.00  4.72           C  
ATOM    321  CG  GLU A  19       2.390  14.071 -11.712  1.00  4.72           C  
ATOM    322  CD  GLU A  19       1.042  14.139 -12.398  1.00  4.72           C  
ATOM    323  OE1 GLU A  19       0.716  13.209 -13.102  1.00  4.72           O  
ATOM    324  OE2 GLU A  19       0.348  15.118 -12.234  1.00  4.72           O  
ATOM    325  H   GLU A  19       3.007  13.571  -8.603  1.00  4.72           H  
ATOM    326  HA  GLU A  19       0.754  12.431 -10.156  1.00  4.72           H  
ATOM    327 1HB  GLU A  19       3.728  12.708 -10.749  1.00  4.72           H  
ATOM    328 2HB  GLU A  19       2.556  11.953 -11.827  1.00  4.72           H  
ATOM    329 1HG  GLU A  19       2.430  14.839 -10.937  1.00  4.72           H  
ATOM    330 2HG  GLU A  19       3.176  14.286 -12.434  1.00  4.72           H  
ATOM    331  N   LEU A  20       2.426  10.667  -8.180  1.00  4.72           N  
ATOM    332  CA  LEU A  20       2.809   9.327  -7.749  1.00  4.72           C  
ATOM    333  C   LEU A  20       1.822   8.496  -6.950  1.00  4.72           C  
ATOM    334  O   LEU A  20       1.216   8.951  -5.978  1.00  4.72           O  
ATOM    335  CB  LEU A  20       4.103   9.463  -6.965  1.00  4.72           C  
ATOM    336  CG  LEU A  20       5.232   9.875  -7.823  1.00  4.72           C  
ATOM    337  CD1 LEU A  20       6.440  10.180  -7.026  1.00  4.72           C  
ATOM    338  CD2 LEU A  20       5.468   8.775  -8.703  1.00  4.72           C  
ATOM    339  H   LEU A  20       2.457  11.430  -7.503  1.00  4.72           H  
ATOM    340  HA  LEU A  20       3.034   8.761  -8.650  1.00  4.72           H  
ATOM    341 1HB  LEU A  20       3.971  10.214  -6.182  1.00  4.72           H  
ATOM    342 2HB  LEU A  20       4.349   8.507  -6.504  1.00  4.72           H  
ATOM    343  HG  LEU A  20       4.980  10.725  -8.403  1.00  4.72           H  
ATOM    344 1HD1 LEU A  20       7.250  10.438  -7.703  1.00  4.72           H  
ATOM    345 2HD1 LEU A  20       6.251  10.997  -6.386  1.00  4.72           H  
ATOM    346 3HD1 LEU A  20       6.711   9.335  -6.436  1.00  4.72           H  
ATOM    347 1HD2 LEU A  20       6.294   9.000  -9.348  1.00  4.72           H  
ATOM    348 2HD2 LEU A  20       5.689   7.909  -8.111  1.00  4.72           H  
ATOM    349 3HD2 LEU A  20       4.575   8.585  -9.294  1.00  4.72           H  
ATOM    350  N   VAL A  21       1.739   7.225  -7.347  1.00  4.75           N  
ATOM    351  CA  VAL A  21       0.947   6.203  -6.674  1.00  4.75           C  
ATOM    352  C   VAL A  21       1.830   5.011  -6.296  1.00  4.75           C  
ATOM    353  O   VAL A  21       1.912   4.616  -5.135  1.00  4.75           O  
ATOM    354  CB  VAL A  21      -0.206   5.725  -7.575  1.00  4.75           C  
ATOM    355  CG1 VAL A  21      -0.985   4.621  -6.875  1.00  4.75           C  
ATOM    356  CG2 VAL A  21      -1.118   6.900  -7.906  1.00  4.75           C  
ATOM    357  H   VAL A  21       2.269   6.959  -8.166  1.00  4.75           H  
ATOM    358  HA  VAL A  21       0.523   6.630  -5.763  1.00  4.75           H  
ATOM    359  HB  VAL A  21       0.201   5.309  -8.495  1.00  4.75           H  
ATOM    360 1HG1 VAL A  21      -1.792   4.279  -7.522  1.00  4.75           H  
ATOM    361 2HG1 VAL A  21      -0.320   3.785  -6.655  1.00  4.75           H  
ATOM    362 3HG1 VAL A  21      -1.404   5.005  -5.945  1.00  4.75           H  
ATOM    363 1HG2 VAL A  21      -1.930   6.558  -8.545  1.00  4.75           H  
ATOM    364 2HG2 VAL A  21      -1.530   7.310  -6.982  1.00  4.75           H  
ATOM    365 3HG2 VAL A  21      -0.555   7.673  -8.426  1.00  4.75           H  
ATOM    366  N   ASP A  22       2.450   4.399  -7.307  1.00  4.78           N  
ATOM    367  CA  ASP A  22       3.299   3.232  -7.099  1.00  4.78           C  
ATOM    368  C   ASP A  22       4.713   3.650  -6.723  1.00  4.78           C  
ATOM    369  O   ASP A  22       5.254   4.608  -7.286  1.00  4.78           O  
ATOM    370  CB  ASP A  22       3.342   2.337  -8.342  1.00  4.78           C  
ATOM    371  CG  ASP A  22       3.892   0.908  -8.051  1.00  4.78           C  
ATOM    372  OD1 ASP A  22       5.097   0.694  -7.982  1.00  4.78           O  
ATOM    373  OD2 ASP A  22       3.072   0.038  -7.904  1.00  4.78           O  
ATOM    374  H   ASP A  22       2.333   4.752  -8.242  1.00  4.78           H  
ATOM    375  HA  ASP A  22       2.888   2.648  -6.274  1.00  4.78           H  
ATOM    376 1HB  ASP A  22       2.338   2.243  -8.754  1.00  4.78           H  
ATOM    377 2HB  ASP A  22       3.963   2.805  -9.107  1.00  4.78           H  
ATOM    378  N   ALA A  23       5.328   2.905  -5.813  1.00  4.77           N  
ATOM    379  CA  ALA A  23       6.710   3.154  -5.425  1.00  4.77           C  
ATOM    380  C   ALA A  23       7.668   3.049  -6.619  1.00  4.77           C  
ATOM    381  O   ALA A  23       8.662   3.774  -6.677  1.00  4.77           O  
ATOM    382  CB  ALA A  23       7.124   2.167  -4.357  1.00  4.77           C  
ATOM    383  H   ALA A  23       4.825   2.133  -5.394  1.00  4.77           H  
ATOM    384  HA  ALA A  23       6.772   4.165  -5.024  1.00  4.77           H  
ATOM    385 1HB  ALA A  23       8.141   2.371  -4.051  1.00  4.77           H  
ATOM    386 2HB  ALA A  23       6.462   2.260  -3.496  1.00  4.77           H  
ATOM    387 3HB  ALA A  23       7.061   1.157  -4.758  1.00  4.77           H  
ATOM    388  N   GLY A  24       7.393   2.143  -7.566  1.00  4.67           N  
ATOM    389  CA  GLY A  24       8.259   1.975  -8.725  1.00  4.67           C  
ATOM    390  C   GLY A  24       8.267   3.242  -9.566  1.00  4.67           C  
ATOM    391  O   GLY A  24       9.302   3.652 -10.106  1.00  4.67           O  
ATOM    392  H   GLY A  24       6.544   1.576  -7.516  1.00  4.67           H  
ATOM    393 1HA  GLY A  24       9.271   1.737  -8.398  1.00  4.67           H  
ATOM    394 2HA  GLY A  24       7.898   1.136  -9.321  1.00  4.67           H  
ATOM    395  N   THR A  25       7.098   3.870  -9.667  1.00  4.50           N  
ATOM    396  CA  THR A  25       6.968   5.091 -10.434  1.00  4.50           C  
ATOM    397  C   THR A  25       7.756   6.163  -9.708  1.00  4.50           C  
ATOM    398  O   THR A  25       8.436   6.972 -10.335  1.00  4.50           O  
ATOM    399  CB  THR A  25       5.510   5.530 -10.626  1.00  4.50           C  
ATOM    400  OG1 THR A  25       4.769   4.495 -11.292  1.00  4.50           O  
ATOM    401  CG2 THR A  25       5.492   6.749 -11.510  1.00  4.50           C  
ATOM    402  H   THR A  25       6.293   3.489  -9.184  1.00  4.50           H  
ATOM    403  HA  THR A  25       7.416   4.946 -11.417  1.00  4.50           H  
ATOM    404  HB  THR A  25       5.058   5.752  -9.660  1.00  4.50           H  
ATOM    405  HG1 THR A  25       5.149   4.342 -12.160  1.00  4.50           H  
ATOM    406 1HG2 THR A  25       4.465   7.081 -11.665  1.00  4.50           H  
ATOM    407 2HG2 THR A  25       6.060   7.534 -11.057  1.00  4.50           H  
ATOM    408 3HG2 THR A  25       5.943   6.502 -12.469  1.00  4.50           H  
ATOM    409  N   ALA A  26       7.653   6.172  -8.370  1.00  4.31           N  
ATOM    410  CA  ALA A  26       8.369   7.158  -7.571  1.00  4.31           C  
ATOM    411  C   ALA A  26       9.858   7.060  -7.772  1.00  4.31           C  
ATOM    412  O   ALA A  26      10.526   8.076  -7.952  1.00  4.31           O  
ATOM    413  CB  ALA A  26       8.063   6.978  -6.096  1.00  4.31           C  
ATOM    414  H   ALA A  26       7.044   5.490  -7.913  1.00  4.31           H  
ATOM    415  HA  ALA A  26       8.069   8.140  -7.900  1.00  4.31           H  
ATOM    416 1HB  ALA A  26       8.599   7.736  -5.551  1.00  4.31           H  
ATOM    417 2HB  ALA A  26       6.992   7.072  -5.919  1.00  4.31           H  
ATOM    418 3HB  ALA A  26       8.392   6.007  -5.764  1.00  4.31           H  
ATOM    419  N   GLU A  27      10.387   5.844  -7.846  1.00  4.13           N  
ATOM    420  CA  GLU A  27      11.817   5.727  -8.059  1.00  4.13           C  
ATOM    421  C   GLU A  27      12.186   6.382  -9.385  1.00  4.13           C  
ATOM    422  O   GLU A  27      13.145   7.156  -9.462  1.00  4.13           O  
ATOM    423  CB  GLU A  27      12.266   4.268  -8.074  1.00  4.13           C  
ATOM    424  CG  GLU A  27      13.776   4.102  -8.191  1.00  4.13           C  
ATOM    425  CD  GLU A  27      14.275   2.674  -8.111  1.00  4.13           C  
ATOM    426  OE1 GLU A  27      13.500   1.782  -7.876  1.00  4.13           O  
ATOM    427  OE2 GLU A  27      15.464   2.489  -8.307  1.00  4.13           O  
ATOM    428  H   GLU A  27       9.805   5.020  -7.687  1.00  4.13           H  
ATOM    429  HA  GLU A  27      12.333   6.252  -7.256  1.00  4.13           H  
ATOM    430 1HB  GLU A  27      11.893   3.748  -7.216  1.00  4.13           H  
ATOM    431 2HB  GLU A  27      11.827   3.781  -8.943  1.00  4.13           H  
ATOM    432 1HG  GLU A  27      14.083   4.525  -9.146  1.00  4.13           H  
ATOM    433 2HG  GLU A  27      14.244   4.685  -7.399  1.00  4.13           H  
ATOM    434  N   LYS A  28      11.397   6.082 -10.426  1.00  4.02           N  
ATOM    435  CA  LYS A  28      11.651   6.631 -11.750  1.00  4.02           C  
ATOM    436  C   LYS A  28      11.561   8.144 -11.784  1.00  4.02           C  
ATOM    437  O   LYS A  28      12.497   8.812 -12.232  1.00  4.02           O  
ATOM    438  CB  LYS A  28      10.653   6.059 -12.757  1.00  4.02           C  
ATOM    439  CG  LYS A  28      10.825   6.569 -14.188  1.00  4.02           C  
ATOM    440  CD  LYS A  28       9.815   5.913 -15.128  1.00  4.02           C  
ATOM    441  CE  LYS A  28       9.937   6.450 -16.550  1.00  4.02           C  
ATOM    442  NZ  LYS A  28       8.982   5.779 -17.483  1.00  4.02           N  
ATOM    443  H   LYS A  28      10.619   5.434 -10.290  1.00  4.02           H  
ATOM    444  HA  LYS A  28      12.658   6.349 -12.047  1.00  4.02           H  
ATOM    445 1HB  LYS A  28      10.728   4.973 -12.764  1.00  4.02           H  
ATOM    446 2HB  LYS A  28       9.642   6.309 -12.445  1.00  4.02           H  
ATOM    447 1HG  LYS A  28      10.674   7.646 -14.202  1.00  4.02           H  
ATOM    448 2HG  LYS A  28      11.833   6.356 -14.535  1.00  4.02           H  
ATOM    449 1HD  LYS A  28       9.974   4.833 -15.138  1.00  4.02           H  
ATOM    450 2HD  LYS A  28       8.807   6.111 -14.760  1.00  4.02           H  
ATOM    451 1HE  LYS A  28       9.729   7.517 -16.544  1.00  4.02           H  
ATOM    452 2HE  LYS A  28      10.955   6.290 -16.907  1.00  4.02           H  
ATOM    453 1HZ  LYS A  28       9.091   6.162 -18.413  1.00  4.02           H  
ATOM    454 2HZ  LYS A  28       9.172   4.787 -17.505  1.00  4.02           H  
ATOM    455 3HZ  LYS A  28       8.035   5.932 -17.168  1.00  4.02           H  
ATOM    456  N   TYR A  29      10.454   8.696 -11.287  1.00  3.98           N  
ATOM    457  CA  TYR A  29      10.260  10.133 -11.339  1.00  3.98           C  
ATOM    458  C   TYR A  29      11.339  10.851 -10.582  1.00  3.98           C  
ATOM    459  O   TYR A  29      11.850  11.883 -11.024  1.00  3.98           O  
ATOM    460  CB  TYR A  29       8.902  10.523 -10.764  1.00  3.98           C  
ATOM    461  CG  TYR A  29       7.772  10.223 -11.692  1.00  3.98           C  
ATOM    462  CD1 TYR A  29       8.011   9.457 -12.823  1.00  3.98           C  
ATOM    463  CD2 TYR A  29       6.498  10.721 -11.439  1.00  3.98           C  
ATOM    464  CE1 TYR A  29       6.993   9.182 -13.698  1.00  3.98           C  
ATOM    465  CE2 TYR A  29       5.475  10.438 -12.316  1.00  3.98           C  
ATOM    466  CZ  TYR A  29       5.716   9.677 -13.443  1.00  3.98           C  
ATOM    467  OH  TYR A  29       4.690   9.407 -14.325  1.00  3.98           O  
ATOM    468  H   TYR A  29       9.732   8.097 -10.893  1.00  3.98           H  
ATOM    469  HA  TYR A  29      10.308  10.453 -12.373  1.00  3.98           H  
ATOM    470 1HB  TYR A  29       8.735   9.977  -9.830  1.00  3.98           H  
ATOM    471 2HB  TYR A  29       8.888  11.584 -10.535  1.00  3.98           H  
ATOM    472  HD1 TYR A  29       9.008   9.075 -13.019  1.00  3.98           H  
ATOM    473  HD2 TYR A  29       6.305  11.330 -10.549  1.00  3.98           H  
ATOM    474  HE1 TYR A  29       7.186   8.582 -14.584  1.00  3.98           H  
ATOM    475  HE2 TYR A  29       4.481  10.816 -12.126  1.00  3.98           H  
ATOM    476  HH  TYR A  29       3.861   9.741 -13.965  1.00  3.98           H  
ATOM    477  N   PHE A  30      11.700  10.308  -9.437  1.00  3.99           N  
ATOM    478  CA  PHE A  30      12.693  10.957  -8.636  1.00  3.99           C  
ATOM    479  C   PHE A  30      14.042  10.991  -9.338  1.00  3.99           C  
ATOM    480  O   PHE A  30      14.710  12.038  -9.352  1.00  3.99           O  
ATOM    481  CB  PHE A  30      12.720  10.267  -7.298  1.00  3.99           C  
ATOM    482  CG  PHE A  30      11.547  10.639  -6.503  1.00  3.99           C  
ATOM    483  CD1 PHE A  30      10.509  11.363  -7.071  1.00  3.99           C  
ATOM    484  CD2 PHE A  30      11.489  10.340  -5.183  1.00  3.99           C  
ATOM    485  CE1 PHE A  30       9.452  11.752  -6.323  1.00  3.99           C  
ATOM    486  CE2 PHE A  30      10.439  10.744  -4.441  1.00  3.99           C  
ATOM    487  CZ  PHE A  30       9.413  11.458  -5.032  1.00  3.99           C  
ATOM    488  H   PHE A  30      11.268   9.449  -9.096  1.00  3.99           H  
ATOM    489  HA  PHE A  30      12.376  11.982  -8.472  1.00  3.99           H  
ATOM    490 1HB  PHE A  30      12.725   9.188  -7.437  1.00  3.99           H  
ATOM    491 2HB  PHE A  30      13.544  10.506  -6.761  1.00  3.99           H  
ATOM    492  HD1 PHE A  30      10.546  11.626  -8.114  1.00  3.99           H  
ATOM    493  HD2 PHE A  30      12.308   9.800  -4.731  1.00  3.99           H  
ATOM    494  HE1 PHE A  30       8.642  12.314  -6.754  1.00  3.99           H  
ATOM    495  HE2 PHE A  30      10.416  10.512  -3.381  1.00  3.99           H  
ATOM    496  HZ  PHE A  30       8.572  11.797  -4.471  1.00  3.99           H  
ATOM    497  N   LYS A  31      14.422   9.890  -9.994  1.00  4.05           N  
ATOM    498  CA  LYS A  31      15.680   9.879 -10.721  1.00  4.05           C  
ATOM    499  C   LYS A  31      15.622  10.865 -11.878  1.00  4.05           C  
ATOM    500  O   LYS A  31      16.602  11.558 -12.150  1.00  4.05           O  
ATOM    501  CB  LYS A  31      16.043   8.472 -11.165  1.00  4.05           C  
ATOM    502  CG  LYS A  31      16.464   7.568  -9.999  1.00  4.05           C  
ATOM    503  CD  LYS A  31      16.814   6.173 -10.465  1.00  4.05           C  
ATOM    504  CE  LYS A  31      17.201   5.279  -9.295  1.00  4.05           C  
ATOM    505  NZ  LYS A  31      17.527   3.892  -9.746  1.00  4.05           N  
ATOM    506  H   LYS A  31      13.851   9.041  -9.962  1.00  4.05           H  
ATOM    507  HA  LYS A  31      16.469  10.213 -10.056  1.00  4.05           H  
ATOM    508 1HB  LYS A  31      15.175   8.016 -11.652  1.00  4.05           H  
ATOM    509 2HB  LYS A  31      16.853   8.509 -11.891  1.00  4.05           H  
ATOM    510 1HG  LYS A  31      17.329   8.003  -9.498  1.00  4.05           H  
ATOM    511 2HG  LYS A  31      15.650   7.506  -9.278  1.00  4.05           H  
ATOM    512 1HD  LYS A  31      15.943   5.737 -10.960  1.00  4.05           H  
ATOM    513 2HD  LYS A  31      17.637   6.216 -11.174  1.00  4.05           H  
ATOM    514 1HE  LYS A  31      18.063   5.701  -8.778  1.00  4.05           H  
ATOM    515 2HE  LYS A  31      16.370   5.236  -8.603  1.00  4.05           H  
ATOM    516 1HZ  LYS A  31      17.756   3.316  -8.940  1.00  4.05           H  
ATOM    517 2HZ  LYS A  31      16.723   3.491 -10.229  1.00  4.05           H  
ATOM    518 3HZ  LYS A  31      18.309   3.916 -10.378  1.00  4.05           H  
ATOM    519  N   LEU A  32      14.453  10.986 -12.516  1.00  4.17           N  
ATOM    520  CA  LEU A  32      14.294  11.924 -13.620  1.00  4.17           C  
ATOM    521  C   LEU A  32      14.515  13.354 -13.136  1.00  4.17           C  
ATOM    522  O   LEU A  32      15.047  14.185 -13.876  1.00  4.17           O  
ATOM    523  CB  LEU A  32      12.912  11.781 -14.270  1.00  4.17           C  
ATOM    524  CG  LEU A  32      12.683  10.474 -15.056  1.00  4.17           C  
ATOM    525  CD1 LEU A  32      11.225  10.383 -15.490  1.00  4.17           C  
ATOM    526  CD2 LEU A  32      13.607  10.449 -16.249  1.00  4.17           C  
ATOM    527  H   LEU A  32      13.673  10.382 -12.257  1.00  4.17           H  
ATOM    528  HA  LEU A  32      15.041  11.696 -14.372  1.00  4.17           H  
ATOM    529 1HB  LEU A  32      12.160  11.837 -13.496  1.00  4.17           H  
ATOM    530 2HB  LEU A  32      12.762  12.615 -14.953  1.00  4.17           H  
ATOM    531  HG  LEU A  32      12.904   9.627 -14.429  1.00  4.17           H  
ATOM    532 1HD1 LEU A  32      11.073   9.462 -16.039  1.00  4.17           H  
ATOM    533 2HD1 LEU A  32      10.582  10.392 -14.621  1.00  4.17           H  
ATOM    534 3HD1 LEU A  32      10.983  11.230 -16.127  1.00  4.17           H  
ATOM    535 1HD2 LEU A  32      13.457   9.523 -16.805  1.00  4.17           H  
ATOM    536 2HD2 LEU A  32      13.391  11.300 -16.894  1.00  4.17           H  
ATOM    537 3HD2 LEU A  32      14.640  10.504 -15.906  1.00  4.17           H  
ATOM    538  N   ILE A  33      14.142  13.656 -11.888  1.00  4.35           N  
ATOM    539  CA  ILE A  33      14.392  15.000 -11.389  1.00  4.35           C  
ATOM    540  C   ILE A  33      15.901  15.234 -11.306  1.00  4.35           C  
ATOM    541  O   ILE A  33      16.434  16.206 -11.840  1.00  4.35           O  
ATOM    542  CB  ILE A  33      13.842  15.227  -9.959  1.00  4.35           C  
ATOM    543  CG1 ILE A  33      12.333  15.174  -9.889  1.00  4.35           C  
ATOM    544  CG2 ILE A  33      14.314  16.572  -9.452  1.00  4.35           C  
ATOM    545  CD1 ILE A  33      11.842  15.139  -8.440  1.00  4.35           C  
ATOM    546  H   ILE A  33      13.661  12.959 -11.315  1.00  4.35           H  
ATOM    547  HA  ILE A  33      13.956  15.725 -12.075  1.00  4.35           H  
ATOM    548  HB  ILE A  33      14.218  14.453  -9.299  1.00  4.35           H  
ATOM    549 1HG1 ILE A  33      11.917  16.030 -10.393  1.00  4.35           H  
ATOM    550 2HG1 ILE A  33      11.981  14.279 -10.391  1.00  4.35           H  
ATOM    551 1HG2 ILE A  33      13.936  16.712  -8.455  1.00  4.35           H  
ATOM    552 2HG2 ILE A  33      15.403  16.609  -9.442  1.00  4.35           H  
ATOM    553 3HG2 ILE A  33      13.933  17.359 -10.099  1.00  4.35           H  
ATOM    554 1HD1 ILE A  33      10.772  15.097  -8.412  1.00  4.35           H  
ATOM    555 2HD1 ILE A  33      12.251  14.263  -7.946  1.00  4.35           H  
ATOM    556 3HD1 ILE A  33      12.174  16.036  -7.922  1.00  4.35           H  
ATOM    557  N   ALA A  34      16.618  14.314 -10.663  1.00  4.58           N  
ATOM    558  CA  ALA A  34      18.071  14.469 -10.517  1.00  4.58           C  
ATOM    559  C   ALA A  34      18.797  14.491 -11.865  1.00  4.58           C  
ATOM    560  O   ALA A  34      19.764  15.244 -12.053  1.00  4.58           O  
ATOM    561  CB  ALA A  34      18.629  13.366  -9.649  1.00  4.58           C  
ATOM    562  H   ALA A  34      16.130  13.507 -10.267  1.00  4.58           H  
ATOM    563  HA  ALA A  34      18.255  15.425 -10.035  1.00  4.58           H  
ATOM    564 1HB  ALA A  34      19.703  13.511  -9.522  1.00  4.58           H  
ATOM    565 2HB  ALA A  34      18.149  13.424  -8.689  1.00  4.58           H  
ATOM    566 3HB  ALA A  34      18.439  12.403 -10.125  1.00  4.58           H  
ATOM    567  N   ASN A  35      18.281  13.727 -12.829  1.00  4.80           N  
ATOM    568  CA  ASN A  35      18.883  13.567 -14.149  1.00  4.80           C  
ATOM    569  C   ASN A  35      18.679  14.794 -15.026  1.00  4.80           C  
ATOM    570  O   ASN A  35      19.209  14.872 -16.137  1.00  4.80           O  
ATOM    571  CB  ASN A  35      18.349  12.329 -14.835  1.00  4.80           C  
ATOM    572  CG  ASN A  35      18.848  11.048 -14.199  1.00  4.80           C  
ATOM    573  OD1 ASN A  35      19.889  11.018 -13.528  1.00  4.80           O  
ATOM    574  ND2 ASN A  35      18.119   9.980 -14.408  1.00  4.80           N  
ATOM    575  H   ASN A  35      17.466  13.156 -12.614  1.00  4.80           H  
ATOM    576  HA  ASN A  35      19.956  13.443 -14.017  1.00  4.80           H  
ATOM    577 1HB  ASN A  35      17.264  12.343 -14.794  1.00  4.80           H  
ATOM    578 2HB  ASN A  35      18.638  12.340 -15.885  1.00  4.80           H  
ATOM    579 1HD2 ASN A  35      18.396   9.104 -14.016  1.00  4.80           H  
ATOM    580 2HD2 ASN A  35      17.292  10.042 -14.961  1.00  4.80           H  
ATOM    581  N   ALA A  36      17.966  15.793 -14.499  1.00  4.99           N  
ATOM    582  CA  ALA A  36      17.769  17.065 -15.162  1.00  4.99           C  
ATOM    583  C   ALA A  36      19.018  17.928 -14.967  1.00  4.99           C  
ATOM    584  O   ALA A  36      19.104  19.040 -15.485  1.00  4.99           O  
ATOM    585  CB  ALA A  36      16.546  17.773 -14.605  1.00  4.99           C  
ATOM    586  H   ALA A  36      17.525  15.682 -13.583  1.00  4.99           H  
ATOM    587  HA  ALA A  36      17.632  16.882 -16.228  1.00  4.99           H  
ATOM    588 1HB  ALA A  36      16.406  18.720 -15.118  1.00  4.99           H  
ATOM    589 2HB  ALA A  36      15.666  17.141 -14.747  1.00  4.99           H  
ATOM    590 3HB  ALA A  36      16.688  17.957 -13.545  1.00  4.99           H  
ATOM    591  N   LYS A  37      19.991  17.385 -14.210  1.00  5.11           N  
ATOM    592  CA  LYS A  37      21.259  18.011 -13.863  1.00  5.11           C  
ATOM    593  C   LYS A  37      21.058  19.219 -12.976  1.00  5.11           C  
ATOM    594  O   LYS A  37      21.757  20.225 -13.089  1.00  5.11           O  
ATOM    595  CB  LYS A  37      22.049  18.389 -15.122  1.00  5.11           C  
ATOM    596  CG  LYS A  37      22.353  17.204 -16.041  1.00  5.11           C  
ATOM    597  CD  LYS A  37      23.233  17.614 -17.211  1.00  5.11           C  
ATOM    598  CE  LYS A  37      23.498  16.437 -18.142  1.00  5.11           C  
ATOM    599  NZ  LYS A  37      24.332  16.833 -19.313  1.00  5.11           N  
ATOM    600  H   LYS A  37      19.828  16.467 -13.800  1.00  5.11           H  
ATOM    601  HA  LYS A  37      21.849  17.285 -13.302  1.00  5.11           H  
ATOM    602 1HB  LYS A  37      21.522  19.145 -15.696  1.00  5.11           H  
ATOM    603 2HB  LYS A  37      23.004  18.823 -14.825  1.00  5.11           H  
ATOM    604 1HG  LYS A  37      22.856  16.424 -15.469  1.00  5.11           H  
ATOM    605 2HG  LYS A  37      21.418  16.794 -16.428  1.00  5.11           H  
ATOM    606 1HD  LYS A  37      22.740  18.408 -17.773  1.00  5.11           H  
ATOM    607 2HD  LYS A  37      24.183  17.993 -16.837  1.00  5.11           H  
ATOM    608 1HE  LYS A  37      24.015  15.654 -17.589  1.00  5.11           H  
ATOM    609 2HE  LYS A  37      22.546  16.046 -18.501  1.00  5.11           H  
ATOM    610 1HZ  LYS A  37      24.485  16.030 -19.905  1.00  5.11           H  
ATOM    611 2HZ  LYS A  37      23.856  17.553 -19.839  1.00  5.11           H  
ATOM    612 3HZ  LYS A  37      25.221  17.187 -18.989  1.00  5.11           H  
ATOM    613  N   THR A  38      20.119  19.076 -12.044  1.00  5.14           N  
ATOM    614  CA  THR A  38      19.840  20.112 -11.065  1.00  5.14           C  
ATOM    615  C   THR A  38      20.243  19.656  -9.658  1.00  5.14           C  
ATOM    616  O   THR A  38      20.348  20.475  -8.744  1.00  5.14           O  
ATOM    617  CB  THR A  38      18.347  20.509 -11.097  1.00  5.14           C  
ATOM    618  OG1 THR A  38      17.519  19.389 -10.740  1.00  5.14           O  
ATOM    619  CG2 THR A  38      17.979  20.953 -12.504  1.00  5.14           C  
ATOM    620  H   THR A  38      19.578  18.223 -12.037  1.00  5.14           H  
ATOM    621  HA  THR A  38      20.429  20.994 -11.314  1.00  5.14           H  
ATOM    622  HB  THR A  38      18.169  21.326 -10.399  1.00  5.14           H  
ATOM    623  HG1 THR A  38      17.837  18.591 -11.173  1.00  5.14           H  
ATOM    624 1HG2 THR A  38      16.928  21.237 -12.536  1.00  5.14           H  
ATOM    625 2HG2 THR A  38      18.595  21.804 -12.790  1.00  5.14           H  
ATOM    626 3HG2 THR A  38      18.150  20.137 -13.198  1.00  5.14           H  
ATOM    627  N   VAL A  39      20.451  18.345  -9.477  1.00  5.07           N  
ATOM    628  CA  VAL A  39      20.805  17.810  -8.166  1.00  5.07           C  
ATOM    629  C   VAL A  39      22.049  16.944  -8.259  1.00  5.07           C  
ATOM    630  O   VAL A  39      21.969  15.770  -8.627  1.00  5.07           O  
ATOM    631  CB  VAL A  39      19.683  16.917  -7.624  1.00  5.07           C  
ATOM    632  CG1 VAL A  39      20.053  16.413  -6.236  1.00  5.07           C  
ATOM    633  CG2 VAL A  39      18.387  17.655  -7.639  1.00  5.07           C  
ATOM    634  H   VAL A  39      20.368  17.715 -10.259  1.00  5.07           H  
ATOM    635  HA  VAL A  39      20.993  18.633  -7.474  1.00  5.07           H  
ATOM    636  HB  VAL A  39      19.599  16.042  -8.254  1.00  5.07           H  
ATOM    637 1HG1 VAL A  39      19.279  15.761  -5.864  1.00  5.07           H  
ATOM    638 2HG1 VAL A  39      20.992  15.865  -6.273  1.00  5.07           H  
ATOM    639 3HG1 VAL A  39      20.163  17.261  -5.551  1.00  5.07           H  
ATOM    640 1HG2 VAL A  39      17.619  17.007  -7.280  1.00  5.07           H  
ATOM    641 2HG2 VAL A  39      18.464  18.535  -7.000  1.00  5.07           H  
ATOM    642 3HG2 VAL A  39      18.145  17.962  -8.649  1.00  5.07           H  
ATOM    643  N   GLU A  40      23.196  17.466  -7.853  1.00  4.92           N  
ATOM    644  CA  GLU A  40      24.428  16.688  -7.980  1.00  4.92           C  
ATOM    645  C   GLU A  40      24.629  15.814  -6.751  1.00  4.92           C  
ATOM    646  O   GLU A  40      25.567  16.011  -5.981  1.00  4.92           O  
ATOM    647  CB  GLU A  40      25.624  17.624  -8.165  1.00  4.92           C  
ATOM    648  CG  GLU A  40      25.566  18.470  -9.439  1.00  4.92           C  
ATOM    649  CD  GLU A  40      26.763  19.386  -9.612  1.00  4.92           C  
ATOM    650  OE1 GLU A  40      27.567  19.465  -8.714  1.00  4.92           O  
ATOM    651  OE2 GLU A  40      26.866  20.005 -10.646  1.00  4.92           O  
ATOM    652  H   GLU A  40      23.223  18.414  -7.498  1.00  4.92           H  
ATOM    653  HA  GLU A  40      24.349  16.041  -8.853  1.00  4.92           H  
ATOM    654 1HB  GLU A  40      25.690  18.302  -7.312  1.00  4.92           H  
ATOM    655 2HB  GLU A  40      26.544  17.039  -8.190  1.00  4.92           H  
ATOM    656 1HG  GLU A  40      25.506  17.805 -10.300  1.00  4.92           H  
ATOM    657 2HG  GLU A  40      24.656  19.070  -9.418  1.00  4.92           H  
ATOM    658  N   GLY A  41      23.736  14.849  -6.587  1.00  4.74           N  
ATOM    659  CA  GLY A  41      23.732  14.026  -5.388  1.00  4.74           C  
ATOM    660  C   GLY A  41      23.806  12.530  -5.619  1.00  4.74           C  
ATOM    661  O   GLY A  41      24.065  12.048  -6.721  1.00  4.74           O  
ATOM    662  H   GLY A  41      23.017  14.755  -7.302  1.00  4.74           H  
ATOM    663 1HA  GLY A  41      24.552  14.331  -4.739  1.00  4.74           H  
ATOM    664 2HA  GLY A  41      22.824  14.237  -4.838  1.00  4.74           H  
ATOM    665  N   VAL A  42      23.548  11.809  -4.540  1.00  4.61           N  
ATOM    666  CA  VAL A  42      23.586  10.359  -4.484  1.00  4.61           C  
ATOM    667  C   VAL A  42      22.230   9.810  -4.108  1.00  4.61           C  
ATOM    668  O   VAL A  42      21.580  10.329  -3.201  1.00  4.61           O  
ATOM    669  CB  VAL A  42      24.625   9.902  -3.441  1.00  4.61           C  
ATOM    670  CG1 VAL A  42      24.636   8.386  -3.324  1.00  4.61           C  
ATOM    671  CG2 VAL A  42      25.995  10.421  -3.843  1.00  4.61           C  
ATOM    672  H   VAL A  42      23.367  12.322  -3.692  1.00  4.61           H  
ATOM    673  HA  VAL A  42      23.866   9.974  -5.464  1.00  4.61           H  
ATOM    674  HB  VAL A  42      24.354  10.302  -2.465  1.00  4.61           H  
ATOM    675 1HG1 VAL A  42      25.370   8.087  -2.577  1.00  4.61           H  
ATOM    676 2HG1 VAL A  42      23.652   8.026  -3.019  1.00  4.61           H  
ATOM    677 3HG1 VAL A  42      24.899   7.948  -4.286  1.00  4.61           H  
ATOM    678 1HG2 VAL A  42      26.731  10.110  -3.103  1.00  4.61           H  
ATOM    679 2HG2 VAL A  42      26.264  10.014  -4.818  1.00  4.61           H  
ATOM    680 3HG2 VAL A  42      25.976  11.508  -3.897  1.00  4.61           H  
ATOM    681  N   TRP A  43      21.773   8.803  -4.838  1.00  4.56           N  
ATOM    682  CA  TRP A  43      20.485   8.207  -4.523  1.00  4.56           C  
ATOM    683  C   TRP A  43      20.528   7.157  -3.444  1.00  4.56           C  
ATOM    684  O   TRP A  43      21.379   6.262  -3.451  1.00  4.56           O  
ATOM    685  CB  TRP A  43      19.858   7.602  -5.765  1.00  4.56           C  
ATOM    686  CG  TRP A  43      19.384   8.620  -6.620  1.00  4.56           C  
ATOM    687  CD1 TRP A  43      19.961   9.145  -7.724  1.00  4.56           C  
ATOM    688  CD2 TRP A  43      18.166   9.310  -6.424  1.00  4.56           C  
ATOM    689  NE1 TRP A  43      19.178  10.123  -8.220  1.00  4.56           N  
ATOM    690  CE2 TRP A  43      18.071  10.240  -7.423  1.00  4.56           C  
ATOM    691  CE3 TRP A  43      17.147   9.215  -5.467  1.00  4.56           C  
ATOM    692  CZ2 TRP A  43      17.028  11.075  -7.502  1.00  4.56           C  
ATOM    693  CZ3 TRP A  43      16.094  10.076  -5.563  1.00  4.56           C  
ATOM    694  CH2 TRP A  43      16.069  10.991  -6.572  1.00  4.56           C  
ATOM    695  H   TRP A  43      22.332   8.432  -5.592  1.00  4.56           H  
ATOM    696  HA  TRP A  43      19.823   9.002  -4.176  1.00  4.56           H  
ATOM    697 1HB  TRP A  43      20.590   6.995  -6.297  1.00  4.56           H  
ATOM    698 2HB  TRP A  43      19.024   6.957  -5.480  1.00  4.56           H  
ATOM    699  HD1 TRP A  43      20.917   8.833  -8.142  1.00  4.56           H  
ATOM    700  HE1 TRP A  43      19.381  10.682  -9.036  1.00  4.56           H  
ATOM    701  HE3 TRP A  43      17.203   8.479  -4.661  1.00  4.56           H  
ATOM    702  HZ2 TRP A  43      16.925  11.801  -8.270  1.00  4.56           H  
ATOM    703  HZ3 TRP A  43      15.299  10.025  -4.819  1.00  4.56           H  
ATOM    704  HH2 TRP A  43      15.264  11.689  -6.655  1.00  4.56           H  
ATOM    705  N   THR A  44      19.550   7.242  -2.563  1.00  4.62           N  
ATOM    706  CA  THR A  44      19.328   6.265  -1.529  1.00  4.62           C  
ATOM    707  C   THR A  44      17.885   5.820  -1.550  1.00  4.62           C  
ATOM    708  O   THR A  44      16.950   6.629  -1.625  1.00  4.62           O  
ATOM    709  CB  THR A  44      19.688   6.804  -0.132  1.00  4.62           C  
ATOM    710  OG1 THR A  44      21.081   7.154  -0.097  1.00  4.62           O  
ATOM    711  CG2 THR A  44      19.380   5.772   0.962  1.00  4.62           C  
ATOM    712  H   THR A  44      18.912   8.037  -2.612  1.00  4.62           H  
ATOM    713  HA  THR A  44      19.951   5.393  -1.730  1.00  4.62           H  
ATOM    714  HB  THR A  44      19.114   7.689   0.056  1.00  4.62           H  
ATOM    715  HG1 THR A  44      21.603   6.427  -0.455  1.00  4.62           H  
ATOM    716 1HG2 THR A  44      19.642   6.188   1.933  1.00  4.62           H  
ATOM    717 2HG2 THR A  44      18.319   5.525   0.954  1.00  4.62           H  
ATOM    718 3HG2 THR A  44      19.963   4.869   0.785  1.00  4.62           H  
ATOM    719  N   LEU A  45      17.687   4.527  -1.480  1.00  4.74           N  
ATOM    720  CA  LEU A  45      16.341   4.036  -1.390  1.00  4.74           C  
ATOM    721  C   LEU A  45      16.304   2.785  -0.558  1.00  4.74           C  
ATOM    722  O   LEU A  45      17.245   1.987  -0.561  1.00  4.74           O  
ATOM    723  CB  LEU A  45      15.748   3.827  -2.789  1.00  4.74           C  
ATOM    724  CG  LEU A  45      16.392   2.785  -3.670  1.00  4.74           C  
ATOM    725  CD1 LEU A  45      15.416   2.408  -4.761  1.00  4.74           C  
ATOM    726  CD2 LEU A  45      17.675   3.368  -4.279  1.00  4.74           C  
ATOM    727  H   LEU A  45      18.469   3.888  -1.452  1.00  4.74           H  
ATOM    728  HA  LEU A  45      15.746   4.787  -0.886  1.00  4.74           H  
ATOM    729 1HB  LEU A  45      14.698   3.550  -2.663  1.00  4.74           H  
ATOM    730 2HB  LEU A  45      15.778   4.778  -3.320  1.00  4.74           H  
ATOM    731  HG  LEU A  45      16.626   1.894  -3.089  1.00  4.74           H  
ATOM    732 1HD1 LEU A  45      15.859   1.658  -5.418  1.00  4.74           H  
ATOM    733 2HD1 LEU A  45      14.508   2.005  -4.316  1.00  4.74           H  
ATOM    734 3HD1 LEU A  45      15.171   3.292  -5.345  1.00  4.74           H  
ATOM    735 1HD2 LEU A  45      18.138   2.623  -4.929  1.00  4.74           H  
ATOM    736 2HD2 LEU A  45      17.430   4.256  -4.865  1.00  4.74           H  
ATOM    737 3HD2 LEU A  45      18.371   3.635  -3.490  1.00  4.74           H  
ATOM    738  N   LYS A  46      15.205   2.623   0.158  1.00  4.87           N  
ATOM    739  CA  LYS A  46      15.032   1.466   1.012  1.00  4.87           C  
ATOM    740  C   LYS A  46      13.747   0.730   0.684  1.00  4.87           C  
ATOM    741  O   LYS A  46      12.652   1.139   1.085  1.00  4.87           O  
ATOM    742  CB  LYS A  46      15.086   1.908   2.472  1.00  4.87           C  
ATOM    743  CG  LYS A  46      16.449   2.488   2.890  1.00  4.87           C  
ATOM    744  CD  LYS A  46      16.481   2.902   4.351  1.00  4.87           C  
ATOM    745  CE  LYS A  46      17.843   3.469   4.729  1.00  4.87           C  
ATOM    746  NZ  LYS A  46      17.893   3.888   6.158  1.00  4.87           N  
ATOM    747  H   LYS A  46      14.488   3.349   0.097  1.00  4.87           H  
ATOM    748  HA  LYS A  46      15.859   0.778   0.835  1.00  4.87           H  
ATOM    749 1HB  LYS A  46      14.336   2.674   2.643  1.00  4.87           H  
ATOM    750 2HB  LYS A  46      14.863   1.062   3.123  1.00  4.87           H  
ATOM    751 1HG  LYS A  46      17.228   1.746   2.708  1.00  4.87           H  
ATOM    752 2HG  LYS A  46      16.668   3.368   2.287  1.00  4.87           H  
ATOM    753 1HD  LYS A  46      15.731   3.668   4.526  1.00  4.87           H  
ATOM    754 2HD  LYS A  46      16.257   2.043   4.984  1.00  4.87           H  
ATOM    755 1HE  LYS A  46      18.605   2.711   4.556  1.00  4.87           H  
ATOM    756 2HE  LYS A  46      18.056   4.334   4.099  1.00  4.87           H  
ATOM    757 1HZ  LYS A  46      18.809   4.258   6.369  1.00  4.87           H  
ATOM    758 2HZ  LYS A  46      17.196   4.600   6.326  1.00  4.87           H  
ATOM    759 3HZ  LYS A  46      17.709   3.091   6.750  1.00  4.87           H  
ATOM    760  N   ASP A  47      13.886  -0.376  -0.051  1.00  4.96           N  
ATOM    761  CA  ASP A  47      12.743  -1.147  -0.545  1.00  4.96           C  
ATOM    762  C   ASP A  47      11.876  -1.704   0.573  1.00  4.96           C  
ATOM    763  O   ASP A  47      10.663  -1.833   0.423  1.00  4.96           O  
ATOM    764  CB  ASP A  47      13.212  -2.288  -1.450  1.00  4.96           C  
ATOM    765  CG  ASP A  47      12.050  -2.955  -2.192  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      11.404  -2.279  -2.974  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      11.803  -4.115  -1.978  1.00  4.96           O  
ATOM    768  H   ASP A  47      14.819  -0.663  -0.317  1.00  4.96           H  
ATOM    769  HA  ASP A  47      12.126  -0.481  -1.146  1.00  4.96           H  
ATOM    770 1HB  ASP A  47      13.926  -1.908  -2.181  1.00  4.96           H  
ATOM    771 2HB  ASP A  47      13.722  -3.044  -0.850  1.00  4.96           H  
ATOM    772  N   GLU A  48      12.493  -1.993   1.713  1.00  4.94           N  
ATOM    773  CA  GLU A  48      11.789  -2.540   2.865  1.00  4.94           C  
ATOM    774  C   GLU A  48      10.711  -1.586   3.380  1.00  4.94           C  
ATOM    775  O   GLU A  48       9.720  -2.017   3.972  1.00  4.94           O  
ATOM    776  CB  GLU A  48      12.778  -2.850   3.991  1.00  4.94           C  
ATOM    777  CG  GLU A  48      13.720  -4.016   3.692  1.00  4.94           C  
ATOM    778  CD  GLU A  48      14.717  -4.284   4.799  1.00  4.94           C  
ATOM    779  OE1 GLU A  48      14.788  -3.501   5.718  1.00  4.94           O  
ATOM    780  OE2 GLU A  48      15.406  -5.275   4.721  1.00  4.94           O  
ATOM    781  H   GLU A  48      13.488  -1.846   1.768  1.00  4.94           H  
ATOM    782  HA  GLU A  48      11.301  -3.467   2.560  1.00  4.94           H  
ATOM    783 1HB  GLU A  48      13.386  -1.966   4.189  1.00  4.94           H  
ATOM    784 2HB  GLU A  48      12.230  -3.081   4.904  1.00  4.94           H  
ATOM    785 1HG  GLU A  48      13.124  -4.914   3.530  1.00  4.94           H  
ATOM    786 2HG  GLU A  48      14.256  -3.800   2.768  1.00  4.94           H  
ATOM    787  N   ILE A  49      10.949  -0.283   3.218  1.00  4.78           N  
ATOM    788  CA  ILE A  49      10.035   0.742   3.685  1.00  4.78           C  
ATOM    789  C   ILE A  49       9.543   1.635   2.538  1.00  4.78           C  
ATOM    790  O   ILE A  49       8.741   2.545   2.752  1.00  4.78           O  
ATOM    791  CB  ILE A  49      10.693   1.559   4.812  1.00  4.78           C  
ATOM    792  CG1 ILE A  49      11.937   2.230   4.296  1.00  4.78           C  
ATOM    793  CG2 ILE A  49      11.032   0.653   5.992  1.00  4.78           C  
ATOM    794  CD1 ILE A  49      12.530   3.241   5.251  1.00  4.78           C  
ATOM    795  H   ILE A  49      11.768   0.015   2.697  1.00  4.78           H  
ATOM    796  HA  ILE A  49       9.162   0.250   4.110  1.00  4.78           H  
ATOM    797  HB  ILE A  49      10.005   2.337   5.139  1.00  4.78           H  
ATOM    798 1HG1 ILE A  49      12.677   1.464   4.097  1.00  4.78           H  
ATOM    799 2HG1 ILE A  49      11.702   2.719   3.362  1.00  4.78           H  
ATOM    800 1HG2 ILE A  49      11.486   1.244   6.785  1.00  4.78           H  
ATOM    801 2HG2 ILE A  49      10.121   0.184   6.363  1.00  4.78           H  
ATOM    802 3HG2 ILE A  49      11.733  -0.120   5.676  1.00  4.78           H  
ATOM    803 1HD1 ILE A  49      13.415   3.679   4.808  1.00  4.78           H  
ATOM    804 2HD1 ILE A  49      11.804   4.025   5.452  1.00  4.78           H  
ATOM    805 3HD1 ILE A  49      12.795   2.748   6.183  1.00  4.78           H  
ATOM    806  N   LYS A  50      10.035   1.374   1.318  1.00  4.52           N  
ATOM    807  CA  LYS A  50       9.671   2.117   0.110  1.00  4.52           C  
ATOM    808  C   LYS A  50       9.924   3.619   0.251  1.00  4.52           C  
ATOM    809  O   LYS A  50       9.084   4.437  -0.143  1.00  4.52           O  
ATOM    810  CB  LYS A  50       8.210   1.851  -0.251  1.00  4.52           C  
ATOM    811  CG  LYS A  50       7.826   0.366  -0.428  1.00  4.52           C  
ATOM    812  CD  LYS A  50       8.479  -0.280  -1.656  1.00  4.52           C  
ATOM    813  CE  LYS A  50       8.024  -1.733  -1.817  1.00  4.52           C  
ATOM    814  NZ  LYS A  50       8.636  -2.398  -3.017  1.00  4.52           N  
ATOM    815  H   LYS A  50      10.722   0.638   1.217  1.00  4.52           H  
ATOM    816  HA  LYS A  50      10.298   1.754  -0.707  1.00  4.52           H  
ATOM    817 1HB  LYS A  50       7.569   2.249   0.528  1.00  4.52           H  
ATOM    818 2HB  LYS A  50       7.963   2.373  -1.173  1.00  4.52           H  
ATOM    819 1HG  LYS A  50       8.145  -0.193   0.457  1.00  4.52           H  
ATOM    820 2HG  LYS A  50       6.743   0.288  -0.513  1.00  4.52           H  
ATOM    821 1HD  LYS A  50       8.225   0.271  -2.547  1.00  4.52           H  
ATOM    822 2HD  LYS A  50       9.567  -0.272  -1.540  1.00  4.52           H  
ATOM    823 1HE  LYS A  50       8.319  -2.288  -0.925  1.00  4.52           H  
ATOM    824 2HE  LYS A  50       6.940  -1.760  -1.911  1.00  4.52           H  
ATOM    825 1HZ  LYS A  50       8.323  -3.349  -3.072  1.00  4.52           H  
ATOM    826 2HZ  LYS A  50       8.377  -1.910  -3.848  1.00  4.52           H  
ATOM    827 3HZ  LYS A  50       9.661  -2.397  -2.947  1.00  4.52           H  
ATOM    828  N   THR A  51      11.095   3.957   0.794  1.00  4.26           N  
ATOM    829  CA  THR A  51      11.510   5.350   0.992  1.00  4.26           C  
ATOM    830  C   THR A  51      12.528   5.795  -0.048  1.00  4.26           C  
ATOM    831  O   THR A  51      13.492   5.073  -0.323  1.00  4.26           O  
ATOM    832  CB  THR A  51      12.087   5.589   2.403  1.00  4.26           C  
ATOM    833  OG1 THR A  51      11.082   5.319   3.387  1.00  4.26           O  
ATOM    834  CG2 THR A  51      12.554   7.025   2.565  1.00  4.26           C  
ATOM    835  H   THR A  51      11.706   3.187   1.070  1.00  4.26           H  
ATOM    836  HA  THR A  51      10.634   5.973   0.887  1.00  4.26           H  
ATOM    837  HB  THR A  51      12.926   4.916   2.563  1.00  4.26           H  
ATOM    838  HG1 THR A  51      10.672   4.461   3.216  1.00  4.26           H  
ATOM    839 1HG2 THR A  51      12.951   7.164   3.568  1.00  4.26           H  
ATOM    840 2HG2 THR A  51      13.335   7.248   1.840  1.00  4.26           H  
ATOM    841 3HG2 THR A  51      11.711   7.700   2.409  1.00  4.26           H  
ATOM    842  N   PHE A  52      12.310   6.991  -0.629  1.00  4.08           N  
ATOM    843  CA  PHE A  52      13.216   7.516  -1.663  1.00  4.08           C  
ATOM    844  C   PHE A  52      13.774   8.930  -1.393  1.00  4.08           C  
ATOM    845  O   PHE A  52      13.019   9.902  -1.173  1.00  4.08           O  
ATOM    846  CB  PHE A  52      12.486   7.560  -2.997  1.00  4.08           C  
ATOM    847  CG  PHE A  52      11.932   6.240  -3.410  1.00  4.08           C  
ATOM    848  CD1 PHE A  52      10.672   5.851  -2.959  1.00  4.08           C  
ATOM    849  CD2 PHE A  52      12.644   5.374  -4.197  1.00  4.08           C  
ATOM    850  CE1 PHE A  52      10.139   4.640  -3.302  1.00  4.08           C  
ATOM    851  CE2 PHE A  52      12.114   4.152  -4.532  1.00  4.08           C  
ATOM    852  CZ  PHE A  52      10.862   3.786  -4.092  1.00  4.08           C  
ATOM    853  H   PHE A  52      11.469   7.504  -0.351  1.00  4.08           H  
ATOM    854  HA  PHE A  52      14.068   6.836  -1.748  1.00  4.08           H  
ATOM    855 1HB  PHE A  52      11.661   8.267  -2.937  1.00  4.08           H  
ATOM    856 2HB  PHE A  52      13.171   7.899  -3.773  1.00  4.08           H  
ATOM    857  HD1 PHE A  52      10.107   6.524  -2.321  1.00  4.08           H  
ATOM    858  HD2 PHE A  52      13.639   5.657  -4.550  1.00  4.08           H  
ATOM    859  HE1 PHE A  52       9.149   4.361  -2.939  1.00  4.08           H  
ATOM    860  HE2 PHE A  52      12.686   3.466  -5.152  1.00  4.08           H  
ATOM    861  HZ  PHE A  52      10.456   2.818  -4.374  1.00  4.08           H  
ATOM    862  N   THR A  53      15.107   9.056  -1.465  1.00  4.01           N  
ATOM    863  CA  THR A  53      15.765  10.340  -1.224  1.00  4.01           C  
ATOM    864  C   THR A  53      17.073  10.520  -2.009  1.00  4.01           C  
ATOM    865  O   THR A  53      17.715   9.542  -2.396  1.00  4.01           O  
ATOM    866  CB  THR A  53      16.053  10.499   0.273  1.00  4.01           C  
ATOM    867  OG1 THR A  53      16.511  11.830   0.529  1.00  4.01           O  
ATOM    868  CG2 THR A  53      17.092   9.528   0.704  1.00  4.01           C  
ATOM    869  H   THR A  53      15.686   8.227  -1.640  1.00  4.01           H  
ATOM    870  HA  THR A  53      15.088  11.129  -1.533  1.00  4.01           H  
ATOM    871  HB  THR A  53      15.157  10.310   0.839  1.00  4.01           H  
ATOM    872  HG1 THR A  53      17.388  11.947   0.143  1.00  4.01           H  
ATOM    873 1HG2 THR A  53      17.290   9.649   1.768  1.00  4.01           H  
ATOM    874 2HG2 THR A  53      16.745   8.510   0.510  1.00  4.01           H  
ATOM    875 3HG2 THR A  53      18.003   9.720   0.139  1.00  4.01           H  
ATOM    876  N   VAL A  54      17.466  11.773  -2.235  1.00  4.06           N  
ATOM    877  CA  VAL A  54      18.719  12.092  -2.921  1.00  4.06           C  
ATOM    878  C   VAL A  54      19.475  13.153  -2.129  1.00  4.06           C  
ATOM    879  O   VAL A  54      18.854  14.024  -1.512  1.00  4.06           O  
ATOM    880  CB  VAL A  54      18.439  12.588  -4.358  1.00  4.06           C  
ATOM    881  CG1 VAL A  54      17.678  13.892  -4.330  1.00  4.06           C  
ATOM    882  CG2 VAL A  54      19.739  12.690  -5.169  1.00  4.06           C  
ATOM    883  H   VAL A  54      16.889  12.538  -1.911  1.00  4.06           H  
ATOM    884  HA  VAL A  54      19.328  11.192  -2.975  1.00  4.06           H  
ATOM    885  HB  VAL A  54      17.837  11.904  -4.811  1.00  4.06           H  
ATOM    886 1HG1 VAL A  54      17.449  14.202  -5.347  1.00  4.06           H  
ATOM    887 2HG1 VAL A  54      16.758  13.756  -3.783  1.00  4.06           H  
ATOM    888 3HG1 VAL A  54      18.284  14.663  -3.839  1.00  4.06           H  
ATOM    889 1HG2 VAL A  54      19.507  12.997  -6.186  1.00  4.06           H  
ATOM    890 2HG2 VAL A  54      20.404  13.413  -4.728  1.00  4.06           H  
ATOM    891 3HG2 VAL A  54      20.227  11.718  -5.191  1.00  4.06           H  
ATOM    892  N   THR A  55      20.799  13.069  -2.112  1.00  4.20           N  
ATOM    893  CA  THR A  55      21.577  14.080  -1.405  1.00  4.20           C  
ATOM    894  C   THR A  55      21.673  15.345  -2.262  1.00  4.20           C  
ATOM    895  O   THR A  55      21.271  15.318  -3.421  1.00  4.20           O  
ATOM    896  CB  THR A  55      22.992  13.583  -1.072  1.00  4.20           C  
ATOM    897  OG1 THR A  55      23.757  13.428  -2.264  1.00  4.20           O  
ATOM    898  CG2 THR A  55      22.914  12.233  -0.394  1.00  4.20           C  
ATOM    899  H   THR A  55      21.244  12.281  -2.586  1.00  4.20           H  
ATOM    900  HA  THR A  55      21.065  14.335  -0.477  1.00  4.20           H  
ATOM    901  HB  THR A  55      23.486  14.298  -0.418  1.00  4.20           H  
ATOM    902  HG1 THR A  55      24.678  13.251  -2.023  1.00  4.20           H  
ATOM    903 1HG2 THR A  55      23.920  11.883  -0.163  1.00  4.20           H  
ATOM    904 2HG2 THR A  55      22.340  12.321   0.527  1.00  4.20           H  
ATOM    905 3HG2 THR A  55      22.426  11.519  -1.057  1.00  4.20           H  
ATOM    906  N   GLU A  56      22.199  16.427  -1.679  1.00  4.38           N  
ATOM    907  CA  GLU A  56      22.415  17.722  -2.342  1.00  4.38           C  
ATOM    908  C   GLU A  56      21.105  18.494  -2.467  1.00  4.38           C  
ATOM    909  O   GLU A  56      20.364  18.589  -1.489  1.00  4.38           O  
ATOM    910  OXT GLU A  56      20.966  19.275  -3.407  1.00  4.38           O  
ATOM    911  CB  GLU A  56      23.085  17.567  -3.727  1.00  4.38           C  
ATOM    912  CG  GLU A  56      23.487  18.888  -4.409  1.00  4.38           C  
ATOM    913  CD  GLU A  56      24.594  19.641  -3.685  1.00  4.38           C  
ATOM    914  OE1 GLU A  56      25.281  19.037  -2.896  1.00  4.38           O  
ATOM    915  OE2 GLU A  56      24.748  20.819  -3.931  1.00  4.38           O  
ATOM    916  H   GLU A  56      22.480  16.344  -0.713  1.00  4.38           H  
ATOM    917  HA  GLU A  56      23.088  18.314  -1.720  1.00  4.38           H  
ATOM    918 1HB  GLU A  56      23.972  16.937  -3.643  1.00  4.38           H  
ATOM    919 2HB  GLU A  56      22.418  17.093  -4.428  1.00  4.38           H  
ATOM    920 1HG  GLU A  56      23.836  18.659  -5.410  1.00  4.38           H  
ATOM    921 2HG  GLU A  56      22.611  19.525  -4.502  1.00  4.38           H  
TER     922
ENDMDL

