REMARK ID 698740 MODEL 1 Ga98
PFRMAT TS
TARGET 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       2.099  -1.313  -2.074  1.00  3.69           N  
ATOM      2  CA  THR A   1       1.938  -0.234  -1.111  1.00  3.69           C  
ATOM      3  C   THR A   1       2.303   1.102  -1.718  1.00  3.69           C  
ATOM      4  O   THR A   1       3.381   1.271  -2.289  1.00  3.69           O  
ATOM      5  CB  THR A   1       2.790  -0.468   0.155  1.00  3.69           C  
ATOM      6  OG1 THR A   1       2.360  -1.676   0.802  1.00  3.69           O  
ATOM      7  CG2 THR A   1       2.664   0.724   1.133  1.00  3.69           C  
ATOM      8 1H   THR A   1       1.518  -2.095  -1.809  1.00  3.69           H  
ATOM      9 2H   THR A   1       1.822  -0.981  -2.988  1.00  3.69           H  
ATOM     10 3H   THR A   1       3.066  -1.603  -2.100  1.00  3.69           H  
ATOM     11  HA  THR A   1       0.892  -0.191  -0.813  1.00  3.69           H  
ATOM     12  HB  THR A   1       3.831  -0.580  -0.134  1.00  3.69           H  
ATOM     13  HG1 THR A   1       2.924  -1.853   1.556  1.00  3.69           H  
ATOM     14 1HG2 THR A   1       3.276   0.537   2.015  1.00  3.69           H  
ATOM     15 2HG2 THR A   1       3.006   1.637   0.651  1.00  3.69           H  
ATOM     16 3HG2 THR A   1       1.628   0.846   1.434  1.00  3.69           H  
ATOM     17  N   THR A   2       1.388   2.046  -1.609  1.00  3.26           N  
ATOM     18  CA  THR A   2       1.623   3.402  -2.071  1.00  3.26           C  
ATOM     19  C   THR A   2       2.263   4.174  -0.933  1.00  3.26           C  
ATOM     20  O   THR A   2       1.816   4.059   0.207  1.00  3.26           O  
ATOM     21  CB  THR A   2       0.312   4.077  -2.511  1.00  3.26           C  
ATOM     22  OG1 THR A   2      -0.260   3.333  -3.598  1.00  3.26           O  
ATOM     23  CG2 THR A   2       0.569   5.514  -2.959  1.00  3.26           C  
ATOM     24  H   THR A   2       0.510   1.838  -1.153  1.00  3.26           H  
ATOM     25  HA  THR A   2       2.317   3.386  -2.912  1.00  3.26           H  
ATOM     26  HB  THR A   2      -0.390   4.083  -1.678  1.00  3.26           H  
ATOM     27  HG1 THR A   2      -1.066   3.767  -3.893  1.00  3.26           H  
ATOM     28 1HG2 THR A   2      -0.368   5.970  -3.269  1.00  3.26           H  
ATOM     29 2HG2 THR A   2       0.992   6.089  -2.136  1.00  3.26           H  
ATOM     30 3HG2 THR A   2       1.268   5.515  -3.795  1.00  3.26           H  
ATOM     31  N   TYR A   3       3.311   4.933  -1.224  1.00  2.88           N  
ATOM     32  CA  TYR A   3       3.970   5.717  -0.187  1.00  2.88           C  
ATOM     33  C   TYR A   3       3.866   7.195  -0.519  1.00  2.88           C  
ATOM     34  O   TYR A   3       3.865   7.573  -1.693  1.00  2.88           O  
ATOM     35  CB  TYR A   3       5.448   5.335  -0.071  1.00  2.88           C  
ATOM     36  CG  TYR A   3       5.704   3.932   0.337  1.00  2.88           C  
ATOM     37  CD1 TYR A   3       5.774   2.933  -0.620  1.00  2.88           C  
ATOM     38  CD2 TYR A   3       5.867   3.639   1.664  1.00  2.88           C  
ATOM     39  CE1 TYR A   3       6.007   1.637  -0.241  1.00  2.88           C  
ATOM     40  CE2 TYR A   3       6.090   2.351   2.050  1.00  2.88           C  
ATOM     41  CZ  TYR A   3       6.163   1.338   1.099  1.00  2.88           C  
ATOM     42  OH  TYR A   3       6.399   0.027   1.483  1.00  2.88           O  
ATOM     43  H   TYR A   3       3.644   4.972  -2.176  1.00  2.88           H  
ATOM     44  HA  TYR A   3       3.474   5.552   0.772  1.00  2.88           H  
ATOM     45 1HB  TYR A   3       5.949   5.512  -1.020  1.00  2.88           H  
ATOM     46 2HB  TYR A   3       5.907   5.977   0.674  1.00  2.88           H  
ATOM     47  HD1 TYR A   3       5.643   3.175  -1.676  1.00  2.88           H  
ATOM     48  HD2 TYR A   3       5.811   4.438   2.408  1.00  2.88           H  
ATOM     49  HE1 TYR A   3       6.061   0.851  -0.997  1.00  2.88           H  
ATOM     50  HE2 TYR A   3       6.209   2.130   3.102  1.00  2.88           H  
ATOM     51  HH  TYR A   3       6.314  -0.552   0.720  1.00  2.88           H  
ATOM     52  N   LYS A   4       3.786   8.027   0.514  1.00  2.61           N  
ATOM     53  CA  LYS A   4       3.795   9.474   0.326  1.00  2.61           C  
ATOM     54  C   LYS A   4       5.169   9.979   0.712  1.00  2.61           C  
ATOM     55  O   LYS A   4       5.502  10.119   1.890  1.00  2.61           O  
ATOM     56  CB  LYS A   4       2.680  10.126   1.133  1.00  2.61           C  
ATOM     57  CG  LYS A   4       2.516  11.638   0.969  1.00  2.61           C  
ATOM     58  CD  LYS A   4       1.307  12.120   1.791  1.00  2.61           C  
ATOM     59  CE  LYS A   4       1.093  13.615   1.692  1.00  2.61           C  
ATOM     60  NZ  LYS A   4      -0.121  14.050   2.438  1.00  2.61           N  
ATOM     61  H   LYS A   4       3.767   7.641   1.460  1.00  2.61           H  
ATOM     62  HA  LYS A   4       3.636   9.702  -0.727  1.00  2.61           H  
ATOM     63 1HB  LYS A   4       1.730   9.664   0.871  1.00  2.61           H  
ATOM     64 2HB  LYS A   4       2.848   9.927   2.173  1.00  2.61           H  
ATOM     65 1HG  LYS A   4       3.419  12.147   1.314  1.00  2.61           H  
ATOM     66 2HG  LYS A   4       2.360  11.880  -0.079  1.00  2.61           H  
ATOM     67 1HD  LYS A   4       0.411  11.613   1.437  1.00  2.61           H  
ATOM     68 2HD  LYS A   4       1.454  11.859   2.837  1.00  2.61           H  
ATOM     69 1HE  LYS A   4       1.951  14.119   2.116  1.00  2.61           H  
ATOM     70 2HE  LYS A   4       0.990  13.898   0.645  1.00  2.61           H  
ATOM     71 1HZ  LYS A   4      -0.227  15.051   2.355  1.00  2.61           H  
ATOM     72 2HZ  LYS A   4      -0.935  13.591   2.053  1.00  2.61           H  
ATOM     73 3HZ  LYS A   4      -0.024  13.800   3.412  1.00  2.61           H  
ATOM     74  N   LEU A   5       5.988  10.185  -0.298  1.00  2.49           N  
ATOM     75  CA  LEU A   5       7.383  10.507  -0.083  1.00  2.49           C  
ATOM     76  C   LEU A   5       7.726  11.945  -0.457  1.00  2.49           C  
ATOM     77  O   LEU A   5       7.781  12.300  -1.636  1.00  2.49           O  
ATOM     78  CB  LEU A   5       8.182   9.451  -0.849  1.00  2.49           C  
ATOM     79  CG  LEU A   5       7.877   8.036  -0.373  1.00  2.49           C  
ATOM     80  CD1 LEU A   5       8.643   7.068  -1.156  1.00  2.49           C  
ATOM     81  CD2 LEU A   5       8.213   7.924   1.087  1.00  2.49           C  
ATOM     82  H   LEU A   5       5.641  10.074  -1.242  1.00  2.49           H  
ATOM     83  HA  LEU A   5       7.605  10.389   0.978  1.00  2.49           H  
ATOM     84 1HB  LEU A   5       7.899   9.504  -1.898  1.00  2.49           H  
ATOM     85 2HB  LEU A   5       9.214   9.595  -0.790  1.00  2.49           H  
ATOM     86  HG  LEU A   5       6.827   7.828  -0.525  1.00  2.49           H  
ATOM     87 1HD1 LEU A   5       8.421   6.055  -0.822  1.00  2.49           H  
ATOM     88 2HD1 LEU A   5       8.379   7.166  -2.211  1.00  2.49           H  
ATOM     89 3HD1 LEU A   5       9.696   7.276  -1.014  1.00  2.49           H  
ATOM     90 1HD2 LEU A   5       7.994   6.918   1.442  1.00  2.49           H  
ATOM     91 2HD2 LEU A   5       9.269   8.137   1.224  1.00  2.49           H  
ATOM     92 3HD2 LEU A   5       7.627   8.636   1.655  1.00  2.49           H  
ATOM     93  N   ILE A   6       7.932  12.772   0.573  1.00  2.53           N  
ATOM     94  CA  ILE A   6       8.188  14.199   0.405  1.00  2.53           C  
ATOM     95  C   ILE A   6       9.539  14.649   0.957  1.00  2.53           C  
ATOM     96  O   ILE A   6       9.812  14.472   2.141  1.00  2.53           O  
ATOM     97  CB  ILE A   6       7.093  15.010   1.114  1.00  2.53           C  
ATOM     98  CG1 ILE A   6       5.730  14.688   0.519  1.00  2.53           C  
ATOM     99  CG2 ILE A   6       7.402  16.484   1.021  1.00  2.53           C  
ATOM    100  CD1 ILE A   6       4.600  15.263   1.301  1.00  2.53           C  
ATOM    101  H   ILE A   6       7.885  12.396   1.526  1.00  2.53           H  
ATOM    102  HA  ILE A   6       8.161  14.428  -0.660  1.00  2.53           H  
ATOM    103  HB  ILE A   6       7.060  14.717   2.164  1.00  2.53           H  
ATOM    104 1HG1 ILE A   6       5.688  15.081  -0.497  1.00  2.53           H  
ATOM    105 2HG1 ILE A   6       5.594  13.609   0.481  1.00  2.53           H  
ATOM    106 1HG2 ILE A   6       6.634  17.051   1.542  1.00  2.53           H  
ATOM    107 2HG2 ILE A   6       8.370  16.679   1.484  1.00  2.53           H  
ATOM    108 3HG2 ILE A   6       7.431  16.788  -0.024  1.00  2.53           H  
ATOM    109 1HD1 ILE A   6       3.668  15.002   0.814  1.00  2.53           H  
ATOM    110 2HD1 ILE A   6       4.615  14.858   2.318  1.00  2.53           H  
ATOM    111 3HD1 ILE A   6       4.699  16.347   1.340  1.00  2.53           H  
ATOM    112  N   LEU A   7      10.368  15.224   0.096  1.00  2.74           N  
ATOM    113  CA  LEU A   7      11.694  15.700   0.486  1.00  2.74           C  
ATOM    114  C   LEU A   7      11.815  17.215   0.621  1.00  2.74           C  
ATOM    115  O   LEU A   7      12.714  17.717   1.297  1.00  2.74           O  
ATOM    116  CB  LEU A   7      12.706  15.135  -0.491  1.00  2.74           C  
ATOM    117  CG  LEU A   7      12.802  13.627  -0.428  1.00  2.74           C  
ATOM    118  CD1 LEU A   7      13.627  13.125  -1.438  1.00  2.74           C  
ATOM    119  CD2 LEU A   7      13.419  13.261   0.869  1.00  2.74           C  
ATOM    120  H   LEU A   7      10.072  15.318  -0.864  1.00  2.74           H  
ATOM    121  HA  LEU A   7      11.911  15.274   1.457  1.00  2.74           H  
ATOM    122 1HB  LEU A   7      12.423  15.417  -1.503  1.00  2.74           H  
ATOM    123 2HB  LEU A   7      13.689  15.554  -0.269  1.00  2.74           H  
ATOM    124  HG  LEU A   7      11.817  13.181  -0.535  1.00  2.74           H  
ATOM    125 1HD1 LEU A   7      13.661  12.051  -1.321  1.00  2.74           H  
ATOM    126 2HD1 LEU A   7      13.207  13.378  -2.400  1.00  2.74           H  
ATOM    127 3HD1 LEU A   7      14.617  13.545  -1.335  1.00  2.74           H  
ATOM    128 1HD2 LEU A   7      13.526  12.206   0.925  1.00  2.74           H  
ATOM    129 2HD2 LEU A   7      14.393  13.711   0.953  1.00  2.74           H  
ATOM    130 3HD2 LEU A   7      12.784  13.605   1.660  1.00  2.74           H  
ATOM    131  N   ASN A   8      10.993  17.949  -0.133  1.00  3.10           N  
ATOM    132  CA  ASN A   8      11.015  19.411  -0.095  1.00  3.10           C  
ATOM    133  C   ASN A   8      12.429  19.990  -0.205  1.00  3.10           C  
ATOM    134  O   ASN A   8      12.801  20.883   0.564  1.00  3.10           O  
ATOM    135  CB  ASN A   8      10.290  19.951   1.116  1.00  3.10           C  
ATOM    136  CG  ASN A   8       8.807  19.693   1.117  1.00  3.10           C  
ATOM    137  OD1 ASN A   8       8.162  19.683   0.060  1.00  3.10           O  
ATOM    138  ND2 ASN A   8       8.244  19.500   2.292  1.00  3.10           N  
ATOM    139  H   ASN A   8      10.298  17.484  -0.692  1.00  3.10           H  
ATOM    140  HA  ASN A   8      10.470  19.769  -0.969  1.00  3.10           H  
ATOM    141 1HB  ASN A   8      10.681  19.479   1.982  1.00  3.10           H  
ATOM    142 2HB  ASN A   8      10.471  21.020   1.202  1.00  3.10           H  
ATOM    143 1HD2 ASN A   8       7.262  19.330   2.352  1.00  3.10           H  
ATOM    144 2HD2 ASN A   8       8.799  19.519   3.139  1.00  3.10           H  
ATOM    145  N   LEU A   9      13.209  19.469  -1.158  1.00  3.55           N  
ATOM    146  CA  LEU A   9      14.586  19.899  -1.392  1.00  3.55           C  
ATOM    147  C   LEU A   9      14.793  20.277  -2.852  1.00  3.55           C  
ATOM    148  O   LEU A   9      15.797  19.911  -3.482  1.00  3.55           O  
ATOM    149  CB  LEU A   9      15.575  18.797  -0.985  1.00  3.55           C  
ATOM    150  CG  LEU A   9      17.061  19.148  -1.190  1.00  3.55           C  
ATOM    151  CD1 LEU A   9      17.408  20.340  -0.323  1.00  3.55           C  
ATOM    152  CD2 LEU A   9      17.923  17.961  -0.831  1.00  3.55           C  
ATOM    153  H   LEU A   9      12.826  18.736  -1.735  1.00  3.55           H  
ATOM    154  HA  LEU A   9      14.785  20.782  -0.781  1.00  3.55           H  
ATOM    155 1HB  LEU A   9      15.429  18.580   0.077  1.00  3.55           H  
ATOM    156 2HB  LEU A   9      15.352  17.897  -1.551  1.00  3.55           H  
ATOM    157  HG  LEU A   9      17.233  19.420  -2.227  1.00  3.55           H  
ATOM    158 1HD1 LEU A   9      18.446  20.613  -0.461  1.00  3.55           H  
ATOM    159 2HD1 LEU A   9      16.778  21.185  -0.603  1.00  3.55           H  
ATOM    160 3HD1 LEU A   9      17.241  20.105   0.717  1.00  3.55           H  
ATOM    161 1HD2 LEU A   9      18.972  18.218  -0.974  1.00  3.55           H  
ATOM    162 2HD2 LEU A   9      17.752  17.719   0.209  1.00  3.55           H  
ATOM    163 3HD2 LEU A   9      17.672  17.110  -1.451  1.00  3.55           H  
ATOM    164  N   LYS A  10      13.795  20.975  -3.401  1.00  4.03           N  
ATOM    165  CA  LYS A  10      13.760  21.539  -4.761  1.00  4.03           C  
ATOM    166  C   LYS A  10      13.835  20.518  -5.896  1.00  4.03           C  
ATOM    167  O   LYS A  10      12.902  20.387  -6.687  1.00  4.03           O  
ATOM    168  CB  LYS A  10      14.869  22.585  -4.907  1.00  4.03           C  
ATOM    169  CG  LYS A  10      14.626  23.853  -4.081  1.00  4.03           C  
ATOM    170  CD  LYS A  10      15.782  24.838  -4.191  1.00  4.03           C  
ATOM    171  CE  LYS A  10      15.428  26.203  -3.585  1.00  4.03           C  
ATOM    172  NZ  LYS A  10      14.975  26.105  -2.163  1.00  4.03           N  
ATOM    173  H   LYS A  10      13.011  21.177  -2.796  1.00  4.03           H  
ATOM    174  HA  LYS A  10      12.809  22.061  -4.872  1.00  4.03           H  
ATOM    175 1HB  LYS A  10      15.830  22.169  -4.611  1.00  4.03           H  
ATOM    176 2HB  LYS A  10      14.951  22.878  -5.954  1.00  4.03           H  
ATOM    177 1HG  LYS A  10      13.711  24.340  -4.419  1.00  4.03           H  
ATOM    178 2HG  LYS A  10      14.505  23.582  -3.028  1.00  4.03           H  
ATOM    179 1HD  LYS A  10      16.649  24.435  -3.660  1.00  4.03           H  
ATOM    180 2HD  LYS A  10      16.048  24.972  -5.239  1.00  4.03           H  
ATOM    181 1HE  LYS A  10      16.310  26.839  -3.627  1.00  4.03           H  
ATOM    182 2HE  LYS A  10      14.634  26.659  -4.175  1.00  4.03           H  
ATOM    183 1HZ  LYS A  10      14.759  27.020  -1.813  1.00  4.03           H  
ATOM    184 2HZ  LYS A  10      14.152  25.532  -2.113  1.00  4.03           H  
ATOM    185 3HZ  LYS A  10      15.679  25.687  -1.546  1.00  4.03           H  
ATOM    186  N   GLN A  11      14.947  19.803  -5.968  1.00  4.49           N  
ATOM    187  CA  GLN A  11      15.164  18.763  -6.960  1.00  4.49           C  
ATOM    188  C   GLN A  11      15.243  17.403  -6.284  1.00  4.49           C  
ATOM    189  O   GLN A  11      14.929  16.381  -6.890  1.00  4.49           O  
ATOM    190  CB  GLN A  11      16.455  19.014  -7.742  1.00  4.49           C  
ATOM    191  CG  GLN A  11      16.464  20.290  -8.569  1.00  4.49           C  
ATOM    192  CD  GLN A  11      17.782  20.478  -9.311  1.00  4.49           C  
ATOM    193  OE1 GLN A  11      18.830  20.014  -8.850  1.00  4.49           O  
ATOM    194  NE2 GLN A  11      17.735  21.157 -10.453  1.00  4.49           N  
ATOM    195  H   GLN A  11      15.653  19.981  -5.268  1.00  4.49           H  
ATOM    196  HA  GLN A  11      14.323  18.750  -7.653  1.00  4.49           H  
ATOM    197 1HB  GLN A  11      17.294  19.054  -7.050  1.00  4.49           H  
ATOM    198 2HB  GLN A  11      16.629  18.179  -8.422  1.00  4.49           H  
ATOM    199 1HG  GLN A  11      15.658  20.242  -9.303  1.00  4.49           H  
ATOM    200 2HG  GLN A  11      16.317  21.143  -7.906  1.00  4.49           H  
ATOM    201 1HE2 GLN A  11      18.572  21.310 -10.979  1.00  4.49           H  
ATOM    202 2HE2 GLN A  11      16.863  21.515 -10.787  1.00  4.49           H  
ATOM    203  N   ALA A  12      15.749  17.395  -5.044  1.00  4.85           N  
ATOM    204  CA  ALA A  12      15.993  16.179  -4.266  1.00  4.85           C  
ATOM    205  C   ALA A  12      16.759  15.119  -5.047  1.00  4.85           C  
ATOM    206  O   ALA A  12      16.451  13.927  -4.946  1.00  4.85           O  
ATOM    207  CB  ALA A  12      14.696  15.592  -3.797  1.00  4.85           C  
ATOM    208  H   ALA A  12      15.940  18.286  -4.594  1.00  4.85           H  
ATOM    209  HA  ALA A  12      16.592  16.455  -3.401  1.00  4.85           H  
ATOM    210 1HB  ALA A  12      14.934  14.736  -3.213  1.00  4.85           H  
ATOM    211 2HB  ALA A  12      14.156  16.321  -3.195  1.00  4.85           H  
ATOM    212 3HB  ALA A  12      14.088  15.301  -4.653  1.00  4.85           H  
ATOM    213  N   LYS A  13      17.772  15.551  -5.798  1.00  5.02           N  
ATOM    214  CA  LYS A  13      18.585  14.656  -6.620  1.00  5.02           C  
ATOM    215  C   LYS A  13      17.717  13.830  -7.585  1.00  5.02           C  
ATOM    216  O   LYS A  13      17.785  12.594  -7.604  1.00  5.02           O  
ATOM    217  CB  LYS A  13      19.449  13.748  -5.755  1.00  5.02           C  
ATOM    218  CG  LYS A  13      20.436  14.470  -4.855  1.00  5.02           C  
ATOM    219  CD  LYS A  13      21.277  13.478  -4.065  1.00  5.02           C  
ATOM    220  CE  LYS A  13      22.231  14.191  -3.114  1.00  5.02           C  
ATOM    221  NZ  LYS A  13      23.063  13.230  -2.336  1.00  5.02           N  
ATOM    222  H   LYS A  13      17.965  16.541  -5.811  1.00  5.02           H  
ATOM    223  HA  LYS A  13      19.251  15.267  -7.229  1.00  5.02           H  
ATOM    224 1HB  LYS A  13      18.846  13.152  -5.152  1.00  5.02           H  
ATOM    225 2HB  LYS A  13      20.016  13.075  -6.399  1.00  5.02           H  
ATOM    226 1HG  LYS A  13      21.091  15.098  -5.458  1.00  5.02           H  
ATOM    227 2HG  LYS A  13      19.890  15.104  -4.157  1.00  5.02           H  
ATOM    228 1HD  LYS A  13      20.618  12.822  -3.490  1.00  5.02           H  
ATOM    229 2HD  LYS A  13      21.858  12.866  -4.752  1.00  5.02           H  
ATOM    230 1HE  LYS A  13      22.886  14.842  -3.690  1.00  5.02           H  
ATOM    231 2HE  LYS A  13      21.649  14.798  -2.418  1.00  5.02           H  
ATOM    232 1HZ  LYS A  13      23.679  13.741  -1.720  1.00  5.02           H  
ATOM    233 2HZ  LYS A  13      22.467  12.626  -1.788  1.00  5.02           H  
ATOM    234 3HZ  LYS A  13      23.613  12.671  -2.973  1.00  5.02           H  
ATOM    235  N   GLU A  14      16.926  14.549  -8.390  1.00  4.97           N  
ATOM    236  CA  GLU A  14      16.013  13.982  -9.379  1.00  4.97           C  
ATOM    237  C   GLU A  14      16.673  12.802 -10.069  1.00  4.97           C  
ATOM    238  O   GLU A  14      17.880  12.818 -10.315  1.00  4.97           O  
ATOM    239  CB  GLU A  14      15.584  15.047 -10.396  1.00  4.97           C  
ATOM    240  CG  GLU A  14      14.533  14.585 -11.419  1.00  4.97           C  
ATOM    241  CD  GLU A  14      14.073  15.689 -12.350  1.00  4.97           C  
ATOM    242  OE1 GLU A  14      14.586  16.779 -12.256  1.00  4.97           O  
ATOM    243  OE2 GLU A  14      13.202  15.436 -13.149  1.00  4.97           O  
ATOM    244  H   GLU A  14      16.932  15.554  -8.278  1.00  4.97           H  
ATOM    245  HA  GLU A  14      15.123  13.625  -8.861  1.00  4.97           H  
ATOM    246 1HB  GLU A  14      15.177  15.908  -9.861  1.00  4.97           H  
ATOM    247 2HB  GLU A  14      16.457  15.392 -10.950  1.00  4.97           H  
ATOM    248 1HG  GLU A  14      14.960  13.790 -12.029  1.00  4.97           H  
ATOM    249 2HG  GLU A  14      13.674  14.179 -10.888  1.00  4.97           H  
ATOM    250  N   GLU A  15      15.850  11.783 -10.349  1.00  4.75           N  
ATOM    251  CA  GLU A  15      16.201  10.446 -10.866  1.00  4.75           C  
ATOM    252  C   GLU A  15      16.366   9.475  -9.703  1.00  4.75           C  
ATOM    253  O   GLU A  15      15.806   8.387  -9.743  1.00  4.75           O  
ATOM    254  CB  GLU A  15      17.454  10.399 -11.759  1.00  4.75           C  
ATOM    255  CG  GLU A  15      17.315  11.061 -13.140  1.00  4.75           C  
ATOM    256  CD  GLU A  15      16.428  10.249 -14.081  1.00  4.75           C  
ATOM    257  OE1 GLU A  15      16.670   9.076 -14.218  1.00  4.75           O  
ATOM    258  OE2 GLU A  15      15.507  10.793 -14.651  1.00  4.75           O  
ATOM    259  H   GLU A  15      14.875  11.950 -10.150  1.00  4.75           H  
ATOM    260  HA  GLU A  15      15.369  10.091 -11.472  1.00  4.75           H  
ATOM    261 1HB  GLU A  15      18.334  10.759 -11.250  1.00  4.75           H  
ATOM    262 2HB  GLU A  15      17.657   9.350 -11.974  1.00  4.75           H  
ATOM    263 1HG  GLU A  15      16.887  12.056 -13.019  1.00  4.75           H  
ATOM    264 2HG  GLU A  15      18.305  11.171 -13.580  1.00  4.75           H  
ATOM    265  N   ALA A  16      17.050   9.865  -8.620  1.00  4.41           N  
ATOM    266  CA  ALA A  16      17.168   8.986  -7.440  1.00  4.41           C  
ATOM    267  C   ALA A  16      15.778   8.671  -6.902  1.00  4.41           C  
ATOM    268  O   ALA A  16      15.490   7.599  -6.380  1.00  4.41           O  
ATOM    269  CB  ALA A  16      17.991   9.639  -6.358  1.00  4.41           C  
ATOM    270  H   ALA A  16      17.473  10.799  -8.583  1.00  4.41           H  
ATOM    271  HA  ALA A  16      17.641   8.053  -7.748  1.00  4.41           H  
ATOM    272 1HB  ALA A  16      18.065   8.969  -5.511  1.00  4.41           H  
ATOM    273 2HB  ALA A  16      18.986   9.863  -6.737  1.00  4.41           H  
ATOM    274 3HB  ALA A  16      17.507  10.564  -6.057  1.00  4.41           H  
ATOM    275  N   ILE A  17      14.901   9.625  -7.119  1.00  4.04           N  
ATOM    276  CA  ILE A  17      13.515   9.622  -6.722  1.00  4.04           C  
ATOM    277  C   ILE A  17      12.777   8.423  -7.325  1.00  4.04           C  
ATOM    278  O   ILE A  17      11.847   7.879  -6.733  1.00  4.04           O  
ATOM    279  CB  ILE A  17      12.873  10.930  -7.192  1.00  4.04           C  
ATOM    280  CG1 ILE A  17      13.579  12.084  -6.479  1.00  4.04           C  
ATOM    281  CG2 ILE A  17      11.385  10.930  -6.934  1.00  4.04           C  
ATOM    282  CD1 ILE A  17      13.512  11.987  -4.995  1.00  4.04           C  
ATOM    283  H   ILE A  17      15.256  10.452  -7.574  1.00  4.04           H  
ATOM    284  HA  ILE A  17      13.464   9.563  -5.640  1.00  4.04           H  
ATOM    285  HB  ILE A  17      13.050  11.049  -8.259  1.00  4.04           H  
ATOM    286 1HG1 ILE A  17      14.637  12.095  -6.773  1.00  4.04           H  
ATOM    287 2HG1 ILE A  17      13.127  13.030  -6.784  1.00  4.04           H  
ATOM    288 1HG2 ILE A  17      10.956  11.868  -7.283  1.00  4.04           H  
ATOM    289 2HG2 ILE A  17      10.925  10.099  -7.468  1.00  4.04           H  
ATOM    290 3HG2 ILE A  17      11.197  10.827  -5.875  1.00  4.04           H  
ATOM    291 1HD1 ILE A  17      14.043  12.828  -4.567  1.00  4.04           H  
ATOM    292 2HD1 ILE A  17      12.474  12.000  -4.666  1.00  4.04           H  
ATOM    293 3HD1 ILE A  17      13.985  11.061  -4.678  1.00  4.04           H  
ATOM    294  N   LYS A  18      13.156   8.038  -8.536  1.00  3.68           N  
ATOM    295  CA  LYS A  18      12.525   6.948  -9.257  1.00  3.68           C  
ATOM    296  C   LYS A  18      12.744   5.589  -8.580  1.00  3.68           C  
ATOM    297  O   LYS A  18      12.048   4.622  -8.890  1.00  3.68           O  
ATOM    298  CB  LYS A  18      13.010   6.953 -10.705  1.00  3.68           C  
ATOM    299  CG  LYS A  18      12.491   8.169 -11.489  1.00  3.68           C  
ATOM    300  CD  LYS A  18      13.026   8.243 -12.919  1.00  3.68           C  
ATOM    301  CE  LYS A  18      12.382   9.420 -13.670  1.00  3.68           C  
ATOM    302  NZ  LYS A  18      12.959   9.624 -15.037  1.00  3.68           N  
ATOM    303  H   LYS A  18      13.969   8.466  -8.967  1.00  3.68           H  
ATOM    304  HA  LYS A  18      11.452   7.134  -9.269  1.00  3.68           H  
ATOM    305 1HB  LYS A  18      14.096   6.944 -10.737  1.00  3.68           H  
ATOM    306 2HB  LYS A  18      12.659   6.053 -11.208  1.00  3.68           H  
ATOM    307 1HG  LYS A  18      11.403   8.138 -11.518  1.00  3.68           H  
ATOM    308 2HG  LYS A  18      12.795   9.075 -10.963  1.00  3.68           H  
ATOM    309 1HD  LYS A  18      14.113   8.386 -12.901  1.00  3.68           H  
ATOM    310 2HD  LYS A  18      12.809   7.316 -13.446  1.00  3.68           H  
ATOM    311 1HE  LYS A  18      11.318   9.215 -13.769  1.00  3.68           H  
ATOM    312 2HE  LYS A  18      12.515  10.337 -13.093  1.00  3.68           H  
ATOM    313 1HZ  LYS A  18      12.497  10.395 -15.485  1.00  3.68           H  
ATOM    314 2HZ  LYS A  18      13.965   9.853 -14.949  1.00  3.68           H  
ATOM    315 3HZ  LYS A  18      12.847   8.795 -15.592  1.00  3.68           H  
ATOM    316  N   GLU A  19      13.712   5.497  -7.658  1.00  3.36           N  
ATOM    317  CA  GLU A  19      13.954   4.250  -6.942  1.00  3.36           C  
ATOM    318  C   GLU A  19      13.060   4.147  -5.694  1.00  3.36           C  
ATOM    319  O   GLU A  19      13.034   3.118  -5.009  1.00  3.36           O  
ATOM    320  CB  GLU A  19      15.431   4.128  -6.541  1.00  3.36           C  
ATOM    321  CG  GLU A  19      16.397   4.030  -7.730  1.00  3.36           C  
ATOM    322  CD  GLU A  19      17.861   3.881  -7.334  1.00  3.36           C  
ATOM    323  OE1 GLU A  19      18.152   3.853  -6.162  1.00  3.36           O  
ATOM    324  OE2 GLU A  19      18.683   3.792  -8.220  1.00  3.36           O  
ATOM    325  H   GLU A  19      14.279   6.310  -7.411  1.00  3.36           H  
ATOM    326  HA  GLU A  19      13.707   3.419  -7.602  1.00  3.36           H  
ATOM    327 1HB  GLU A  19      15.717   4.994  -5.942  1.00  3.36           H  
ATOM    328 2HB  GLU A  19      15.569   3.242  -5.924  1.00  3.36           H  
ATOM    329 1HG  GLU A  19      16.110   3.180  -8.346  1.00  3.36           H  
ATOM    330 2HG  GLU A  19      16.284   4.935  -8.333  1.00  3.36           H  
ATOM    331  N   LEU A  20      12.286   5.196  -5.404  1.00  3.11           N  
ATOM    332  CA  LEU A  20      11.454   5.222  -4.206  1.00  3.11           C  
ATOM    333  C   LEU A  20      10.144   4.457  -4.375  1.00  3.11           C  
ATOM    334  O   LEU A  20       9.059   5.041  -4.406  1.00  3.11           O  
ATOM    335  CB  LEU A  20      11.125   6.666  -3.847  1.00  3.11           C  
ATOM    336  CG  LEU A  20      12.286   7.575  -3.501  1.00  3.11           C  
ATOM    337  CD1 LEU A  20      11.772   8.986  -3.268  1.00  3.11           C  
ATOM    338  CD2 LEU A  20      12.919   7.075  -2.295  1.00  3.11           C  
ATOM    339  H   LEU A  20      12.278   6.020  -6.003  1.00  3.11           H  
ATOM    340  HA  LEU A  20      12.017   4.770  -3.390  1.00  3.11           H  
ATOM    341 1HB  LEU A  20      10.580   7.116  -4.672  1.00  3.11           H  
ATOM    342 2HB  LEU A  20      10.496   6.638  -3.012  1.00  3.11           H  
ATOM    343  HG  LEU A  20      13.007   7.585  -4.318  1.00  3.11           H  
ATOM    344 1HD1 LEU A  20      12.603   9.642  -3.012  1.00  3.11           H  
ATOM    345 2HD1 LEU A  20      11.296   9.335  -4.173  1.00  3.11           H  
ATOM    346 3HD1 LEU A  20      11.048   8.980  -2.462  1.00  3.11           H  
ATOM    347 1HD2 LEU A  20      13.740   7.709  -2.035  1.00  3.11           H  
ATOM    348 2HD2 LEU A  20      12.176   7.088  -1.512  1.00  3.11           H  
ATOM    349 3HD2 LEU A  20      13.272   6.065  -2.464  1.00  3.11           H  
ATOM    350  N   VAL A  21      10.265   3.141  -4.487  1.00  2.92           N  
ATOM    351  CA  VAL A  21       9.134   2.246  -4.733  1.00  2.92           C  
ATOM    352  C   VAL A  21       8.944   1.223  -3.615  1.00  2.92           C  
ATOM    353  O   VAL A  21       8.213   0.245  -3.766  1.00  2.92           O  
ATOM    354  CB  VAL A  21       9.342   1.514  -6.066  1.00  2.92           C  
ATOM    355  CG1 VAL A  21       9.389   2.529  -7.213  1.00  2.92           C  
ATOM    356  CG2 VAL A  21      10.629   0.702  -5.998  1.00  2.92           C  
ATOM    357  H   VAL A  21      11.217   2.773  -4.463  1.00  2.92           H  
ATOM    358  HA  VAL A  21       8.228   2.850  -4.805  1.00  2.92           H  
ATOM    359  HB  VAL A  21       8.498   0.849  -6.245  1.00  2.92           H  
ATOM    360 1HG1 VAL A  21       9.522   2.005  -8.158  1.00  2.92           H  
ATOM    361 2HG1 VAL A  21       8.456   3.092  -7.239  1.00  2.92           H  
ATOM    362 3HG1 VAL A  21      10.224   3.218  -7.067  1.00  2.92           H  
ATOM    363 1HG2 VAL A  21      10.777   0.173  -6.938  1.00  2.92           H  
ATOM    364 2HG2 VAL A  21      11.469   1.365  -5.823  1.00  2.92           H  
ATOM    365 3HG2 VAL A  21      10.563  -0.019  -5.181  1.00  2.92           H  
ATOM    366  N   ASP A  22       9.637   1.442  -2.510  1.00  2.77           N  
ATOM    367  CA  ASP A  22       9.630   0.551  -1.354  1.00  2.77           C  
ATOM    368  C   ASP A  22      10.056   1.309  -0.114  1.00  2.77           C  
ATOM    369  O   ASP A  22      10.922   2.183  -0.192  1.00  2.77           O  
ATOM    370  CB  ASP A  22      10.575  -0.642  -1.577  1.00  2.77           C  
ATOM    371  CG  ASP A  22      10.385  -1.821  -0.575  1.00  2.77           C  
ATOM    372  OD1 ASP A  22      10.723  -1.688   0.596  1.00  2.77           O  
ATOM    373  OD2 ASP A  22       9.911  -2.843  -1.003  1.00  2.77           O  
ATOM    374  H   ASP A  22      10.197   2.280  -2.480  1.00  2.77           H  
ATOM    375  HA  ASP A  22       8.616   0.179  -1.202  1.00  2.77           H  
ATOM    376 1HB  ASP A  22      10.420  -1.034  -2.583  1.00  2.77           H  
ATOM    377 2HB  ASP A  22      11.609  -0.299  -1.524  1.00  2.77           H  
ATOM    378  N   ALA A  23       9.491   0.939   1.036  1.00  2.62           N  
ATOM    379  CA  ALA A  23       9.860   1.550   2.305  1.00  2.62           C  
ATOM    380  C   ALA A  23      11.343   1.401   2.572  1.00  2.62           C  
ATOM    381  O   ALA A  23      11.947   2.284   3.162  1.00  2.62           O  
ATOM    382  CB  ALA A  23       9.117   0.907   3.462  1.00  2.62           C  
ATOM    383  H   ALA A  23       8.796   0.202   1.031  1.00  2.62           H  
ATOM    384  HA  ALA A  23       9.610   2.607   2.259  1.00  2.62           H  
ATOM    385 1HB  ALA A  23       9.414   1.397   4.393  1.00  2.62           H  
ATOM    386 2HB  ALA A  23       8.070   0.993   3.338  1.00  2.62           H  
ATOM    387 3HB  ALA A  23       9.383  -0.149   3.506  1.00  2.62           H  
ATOM    388  N   GLY A  24      11.942   0.287   2.159  1.00  2.48           N  
ATOM    389  CA  GLY A  24      13.359   0.071   2.413  1.00  2.48           C  
ATOM    390  C   GLY A  24      14.186   1.187   1.788  1.00  2.48           C  
ATOM    391  O   GLY A  24      14.951   1.880   2.476  1.00  2.48           O  
ATOM    392  H   GLY A  24      11.410  -0.421   1.644  1.00  2.48           H  
ATOM    393 1HA  GLY A  24      13.536   0.034   3.488  1.00  2.48           H  
ATOM    394 2HA  GLY A  24      13.655  -0.891   1.996  1.00  2.48           H  
ATOM    395  N   THR A  25      14.016   1.369   0.477  1.00  2.36           N  
ATOM    396  CA  THR A  25      14.747   2.400  -0.241  1.00  2.36           C  
ATOM    397  C   THR A  25      14.375   3.768   0.270  1.00  2.36           C  
ATOM    398  O   THR A  25      15.237   4.628   0.433  1.00  2.36           O  
ATOM    399  CB  THR A  25      14.454   2.395  -1.754  1.00  2.36           C  
ATOM    400  OG1 THR A  25      14.858   1.153  -2.342  1.00  2.36           O  
ATOM    401  CG2 THR A  25      15.207   3.553  -2.416  1.00  2.36           C  
ATOM    402  H   THR A  25      13.360   0.781  -0.016  1.00  2.36           H  
ATOM    403  HA  THR A  25      15.815   2.251  -0.081  1.00  2.36           H  
ATOM    404  HB  THR A  25      13.381   2.528  -1.917  1.00  2.36           H  
ATOM    405  HG1 THR A  25      14.538   1.125  -3.254  1.00  2.36           H  
ATOM    406 1HG2 THR A  25      15.001   3.568  -3.479  1.00  2.36           H  
ATOM    407 2HG2 THR A  25      14.891   4.491  -1.974  1.00  2.36           H  
ATOM    408 3HG2 THR A  25      16.277   3.426  -2.261  1.00  2.36           H  
ATOM    409  N   ALA A  26      13.078   3.989   0.454  1.00  2.27           N  
ATOM    410  CA  ALA A  26      12.590   5.281   0.871  1.00  2.27           C  
ATOM    411  C   ALA A  26      13.067   5.690   2.258  1.00  2.27           C  
ATOM    412  O   ALA A  26      13.425   6.849   2.451  1.00  2.27           O  
ATOM    413  CB  ALA A  26      11.083   5.277   0.775  1.00  2.27           C  
ATOM    414  H   ALA A  26      12.406   3.238   0.305  1.00  2.27           H  
ATOM    415  HA  ALA A  26      12.989   6.016   0.195  1.00  2.27           H  
ATOM    416 1HB  ALA A  26      10.707   6.254   1.038  1.00  2.27           H  
ATOM    417 2HB  ALA A  26      10.794   5.032  -0.249  1.00  2.27           H  
ATOM    418 3HB  ALA A  26      10.686   4.537   1.431  1.00  2.27           H  
ATOM    419  N   GLU A  27      13.129   4.788   3.238  1.00  2.20           N  
ATOM    420  CA  GLU A  27      13.613   5.256   4.530  1.00  2.20           C  
ATOM    421  C   GLU A  27      15.091   5.586   4.418  1.00  2.20           C  
ATOM    422  O   GLU A  27      15.555   6.591   4.959  1.00  2.20           O  
ATOM    423  CB  GLU A  27      13.419   4.235   5.662  1.00  2.20           C  
ATOM    424  CG  GLU A  27      11.976   3.956   6.108  1.00  2.20           C  
ATOM    425  CD  GLU A  27      11.899   3.039   7.320  1.00  2.20           C  
ATOM    426  OE1 GLU A  27      12.936   2.672   7.826  1.00  2.20           O  
ATOM    427  OE2 GLU A  27      10.810   2.679   7.716  1.00  2.20           O  
ATOM    428  H   GLU A  27      12.833   3.827   3.105  1.00  2.20           H  
ATOM    429  HA  GLU A  27      13.076   6.167   4.792  1.00  2.20           H  
ATOM    430 1HB  GLU A  27      13.835   3.279   5.337  1.00  2.20           H  
ATOM    431 2HB  GLU A  27      13.989   4.551   6.531  1.00  2.20           H  
ATOM    432 1HG  GLU A  27      11.487   4.895   6.338  1.00  2.20           H  
ATOM    433 2HG  GLU A  27      11.445   3.491   5.290  1.00  2.20           H  
ATOM    434  N   LYS A  28      15.844   4.757   3.683  1.00  2.18           N  
ATOM    435  CA  LYS A  28      17.270   5.003   3.541  1.00  2.18           C  
ATOM    436  C   LYS A  28      17.526   6.317   2.828  1.00  2.18           C  
ATOM    437  O   LYS A  28      18.296   7.153   3.305  1.00  2.18           O  
ATOM    438  CB  LYS A  28      17.942   3.860   2.785  1.00  2.18           C  
ATOM    439  CG  LYS A  28      19.452   4.025   2.597  1.00  2.18           C  
ATOM    440  CD  LYS A  28      20.053   2.810   1.896  1.00  2.18           C  
ATOM    441  CE  LYS A  28      21.551   2.974   1.672  1.00  2.18           C  
ATOM    442  NZ  LYS A  28      22.145   1.777   1.013  1.00  2.18           N  
ATOM    443  H   LYS A  28      15.432   3.931   3.239  1.00  2.18           H  
ATOM    444  HA  LYS A  28      17.710   5.071   4.534  1.00  2.18           H  
ATOM    445 1HB  LYS A  28      17.763   2.923   3.311  1.00  2.18           H  
ATOM    446 2HB  LYS A  28      17.486   3.764   1.797  1.00  2.18           H  
ATOM    447 1HG  LYS A  28      19.637   4.911   1.993  1.00  2.18           H  
ATOM    448 2HG  LYS A  28      19.933   4.158   3.565  1.00  2.18           H  
ATOM    449 1HD  LYS A  28      19.876   1.918   2.500  1.00  2.18           H  
ATOM    450 2HD  LYS A  28      19.561   2.677   0.932  1.00  2.18           H  
ATOM    451 1HE  LYS A  28      21.722   3.842   1.042  1.00  2.18           H  
ATOM    452 2HE  LYS A  28      22.041   3.131   2.633  1.00  2.18           H  
ATOM    453 1HZ  LYS A  28      23.136   1.922   0.880  1.00  2.18           H  
ATOM    454 2HZ  LYS A  28      22.000   0.964   1.596  1.00  2.18           H  
ATOM    455 3HZ  LYS A  28      21.704   1.630   0.117  1.00  2.18           H  
ATOM    456  N   TYR A  29      16.860   6.508   1.694  1.00  2.20           N  
ATOM    457  CA  TYR A  29      17.052   7.690   0.886  1.00  2.20           C  
ATOM    458  C   TYR A  29      16.688   8.930   1.675  1.00  2.20           C  
ATOM    459  O   TYR A  29      17.428   9.914   1.671  1.00  2.20           O  
ATOM    460  CB  TYR A  29      16.278   7.590  -0.423  1.00  2.20           C  
ATOM    461  CG  TYR A  29      16.548   8.755  -1.328  1.00  2.20           C  
ATOM    462  CD1 TYR A  29      17.775   8.795  -1.947  1.00  2.20           C  
ATOM    463  CD2 TYR A  29      15.614   9.755  -1.581  1.00  2.20           C  
ATOM    464  CE1 TYR A  29      18.089   9.818  -2.779  1.00  2.20           C  
ATOM    465  CE2 TYR A  29      15.955  10.778  -2.453  1.00  2.20           C  
ATOM    466  CZ  TYR A  29      17.171  10.804  -3.027  1.00  2.20           C  
ATOM    467  OH  TYR A  29      17.535  11.805  -3.857  1.00  2.20           O  
ATOM    468  H   TYR A  29      16.216   5.798   1.365  1.00  2.20           H  
ATOM    469  HA  TYR A  29      18.107   7.764   0.636  1.00  2.20           H  
ATOM    470 1HB  TYR A  29      16.543   6.669  -0.944  1.00  2.20           H  
ATOM    471 2HB  TYR A  29      15.213   7.551  -0.204  1.00  2.20           H  
ATOM    472  HD1 TYR A  29      18.505   8.009  -1.753  1.00  2.20           H  
ATOM    473  HD2 TYR A  29      14.634   9.733  -1.106  1.00  2.20           H  
ATOM    474  HE1 TYR A  29      19.068   9.852  -3.254  1.00  2.20           H  
ATOM    475  HE2 TYR A  29      15.277  11.562  -2.686  1.00  2.20           H  
ATOM    476  HH  TYR A  29      16.809  12.446  -4.046  1.00  2.20           H  
ATOM    477  N   PHE A  30      15.543   8.911   2.353  1.00  2.26           N  
ATOM    478  CA  PHE A  30      15.151  10.076   3.119  1.00  2.26           C  
ATOM    479  C   PHE A  30      16.158  10.417   4.194  1.00  2.26           C  
ATOM    480  O   PHE A  30      16.507  11.587   4.361  1.00  2.26           O  
ATOM    481  CB  PHE A  30      13.779   9.859   3.715  1.00  2.26           C  
ATOM    482  CG  PHE A  30      12.748  10.141   2.732  1.00  2.26           C  
ATOM    483  CD1 PHE A  30      12.803   9.579   1.468  1.00  2.26           C  
ATOM    484  CD2 PHE A  30      11.736  11.007   3.031  1.00  2.26           C  
ATOM    485  CE1 PHE A  30      11.884   9.914   0.546  1.00  2.26           C  
ATOM    486  CE2 PHE A  30      10.830  11.338   2.111  1.00  2.26           C  
ATOM    487  CZ  PHE A  30      10.910  10.810   0.876  1.00  2.26           C  
ATOM    488  H   PHE A  30      14.935   8.091   2.345  1.00  2.26           H  
ATOM    489  HA  PHE A  30      15.091  10.922   2.436  1.00  2.26           H  
ATOM    490 1HB  PHE A  30      13.671   8.830   4.069  1.00  2.26           H  
ATOM    491 2HB  PHE A  30      13.653  10.521   4.554  1.00  2.26           H  
ATOM    492  HD1 PHE A  30      13.605   8.890   1.216  1.00  2.26           H  
ATOM    493  HD2 PHE A  30      11.677  11.439   4.013  1.00  2.26           H  
ATOM    494  HE1 PHE A  30      11.940   9.498  -0.447  1.00  2.26           H  
ATOM    495  HE2 PHE A  30      10.049  12.043   2.352  1.00  2.26           H  
ATOM    496  HZ  PHE A  30      10.208  11.118   0.152  1.00  2.26           H  
ATOM    497  N   LYS A  31      16.694   9.410   4.882  1.00  2.33           N  
ATOM    498  CA  LYS A  31      17.709   9.698   5.878  1.00  2.33           C  
ATOM    499  C   LYS A  31      18.964  10.283   5.231  1.00  2.33           C  
ATOM    500  O   LYS A  31      19.537  11.236   5.757  1.00  2.33           O  
ATOM    501  CB  LYS A  31      18.027   8.448   6.685  1.00  2.33           C  
ATOM    502  CG  LYS A  31      16.922   8.061   7.650  1.00  2.33           C  
ATOM    503  CD  LYS A  31      17.326   6.911   8.551  1.00  2.33           C  
ATOM    504  CE  LYS A  31      17.299   5.592   7.798  1.00  2.33           C  
ATOM    505  NZ  LYS A  31      17.564   4.429   8.700  1.00  2.33           N  
ATOM    506  H   LYS A  31      16.384   8.446   4.737  1.00  2.33           H  
ATOM    507  HA  LYS A  31      17.309  10.444   6.563  1.00  2.33           H  
ATOM    508 1HB  LYS A  31      18.183   7.609   6.000  1.00  2.33           H  
ATOM    509 2HB  LYS A  31      18.949   8.595   7.246  1.00  2.33           H  
ATOM    510 1HG  LYS A  31      16.677   8.924   8.266  1.00  2.33           H  
ATOM    511 2HG  LYS A  31      16.034   7.782   7.087  1.00  2.33           H  
ATOM    512 1HD  LYS A  31      18.333   7.082   8.929  1.00  2.33           H  
ATOM    513 2HD  LYS A  31      16.645   6.851   9.395  1.00  2.33           H  
ATOM    514 1HE  LYS A  31      16.318   5.468   7.338  1.00  2.33           H  
ATOM    515 2HE  LYS A  31      18.054   5.614   7.012  1.00  2.33           H  
ATOM    516 1HZ  LYS A  31      17.531   3.574   8.161  1.00  2.33           H  
ATOM    517 2HZ  LYS A  31      18.476   4.527   9.125  1.00  2.33           H  
ATOM    518 3HZ  LYS A  31      16.855   4.399   9.419  1.00  2.33           H  
ATOM    519  N   LEU A  32      19.357   9.776   4.055  1.00  2.44           N  
ATOM    520  CA  LEU A  32      20.541  10.303   3.379  1.00  2.44           C  
ATOM    521  C   LEU A  32      20.341  11.766   2.987  1.00  2.44           C  
ATOM    522  O   LEU A  32      21.250  12.587   3.154  1.00  2.44           O  
ATOM    523  CB  LEU A  32      20.854   9.464   2.131  1.00  2.44           C  
ATOM    524  CG  LEU A  32      21.350   8.032   2.398  1.00  2.44           C  
ATOM    525  CD1 LEU A  32      21.406   7.269   1.088  1.00  2.44           C  
ATOM    526  CD2 LEU A  32      22.711   8.088   3.053  1.00  2.44           C  
ATOM    527  H   LEU A  32      18.851   8.986   3.650  1.00  2.44           H  
ATOM    528  HA  LEU A  32      21.384  10.239   4.065  1.00  2.44           H  
ATOM    529 1HB  LEU A  32      19.949   9.392   1.533  1.00  2.44           H  
ATOM    530 2HB  LEU A  32      21.610   9.979   1.546  1.00  2.44           H  
ATOM    531  HG  LEU A  32      20.662   7.524   3.059  1.00  2.44           H  
ATOM    532 1HD1 LEU A  32      21.750   6.259   1.277  1.00  2.44           H  
ATOM    533 2HD1 LEU A  32      20.415   7.236   0.645  1.00  2.44           H  
ATOM    534 3HD1 LEU A  32      22.093   7.766   0.407  1.00  2.44           H  
ATOM    535 1HD2 LEU A  32      23.061   7.073   3.247  1.00  2.44           H  
ATOM    536 2HD2 LEU A  32      23.415   8.595   2.392  1.00  2.44           H  
ATOM    537 3HD2 LEU A  32      22.638   8.633   3.993  1.00  2.44           H  
ATOM    538  N   ILE A  33      19.137  12.107   2.522  1.00  2.58           N  
ATOM    539  CA  ILE A  33      18.838  13.483   2.154  1.00  2.58           C  
ATOM    540  C   ILE A  33      18.810  14.372   3.386  1.00  2.58           C  
ATOM    541  O   ILE A  33      19.360  15.468   3.378  1.00  2.58           O  
ATOM    542  CB  ILE A  33      17.508  13.587   1.379  1.00  2.58           C  
ATOM    543  CG1 ILE A  33      17.606  12.868   0.030  1.00  2.58           C  
ATOM    544  CG2 ILE A  33      17.156  15.023   1.172  1.00  2.58           C  
ATOM    545  CD1 ILE A  33      18.641  13.471  -0.895  1.00  2.58           C  
ATOM    546  H   ILE A  33      18.429  11.382   2.397  1.00  2.58           H  
ATOM    547  HA  ILE A  33      19.632  13.842   1.502  1.00  2.58           H  
ATOM    548  HB  ILE A  33      16.719  13.093   1.954  1.00  2.58           H  
ATOM    549 1HG1 ILE A  33      17.869  11.830   0.200  1.00  2.58           H  
ATOM    550 2HG1 ILE A  33      16.643  12.899  -0.456  1.00  2.58           H  
ATOM    551 1HG2 ILE A  33      16.218  15.111   0.634  1.00  2.58           H  
ATOM    552 2HG2 ILE A  33      17.069  15.507   2.129  1.00  2.58           H  
ATOM    553 3HG2 ILE A  33      17.950  15.481   0.600  1.00  2.58           H  
ATOM    554 1HD1 ILE A  33      18.666  12.922  -1.826  1.00  2.58           H  
ATOM    555 2HD1 ILE A  33      18.385  14.511  -1.100  1.00  2.58           H  
ATOM    556 3HD1 ILE A  33      19.618  13.423  -0.422  1.00  2.58           H  
ATOM    557  N   ALA A  34      18.183  13.897   4.460  1.00  2.76           N  
ATOM    558  CA  ALA A  34      18.131  14.665   5.694  1.00  2.76           C  
ATOM    559  C   ALA A  34      19.524  14.913   6.271  1.00  2.76           C  
ATOM    560  O   ALA A  34      19.786  15.978   6.830  1.00  2.76           O  
ATOM    561  CB  ALA A  34      17.293  13.935   6.717  1.00  2.76           C  
ATOM    562  H   ALA A  34      17.727  12.987   4.422  1.00  2.76           H  
ATOM    563  HA  ALA A  34      17.679  15.626   5.472  1.00  2.76           H  
ATOM    564 1HB  ALA A  34      17.235  14.525   7.628  1.00  2.76           H  
ATOM    565 2HB  ALA A  34      16.296  13.774   6.321  1.00  2.76           H  
ATOM    566 3HB  ALA A  34      17.754  12.972   6.935  1.00  2.76           H  
ATOM    567  N   ASN A  35      20.408  13.913   6.159  1.00  2.95           N  
ATOM    568  CA  ASN A  35      21.768  14.005   6.676  1.00  2.95           C  
ATOM    569  C   ASN A  35      22.654  14.900   5.817  1.00  2.95           C  
ATOM    570  O   ASN A  35      23.551  15.576   6.328  1.00  2.95           O  
ATOM    571  CB  ASN A  35      22.374  12.621   6.784  1.00  2.95           C  
ATOM    572  CG  ASN A  35      21.761  11.807   7.895  1.00  2.95           C  
ATOM    573  OD1 ASN A  35      21.236  12.347   8.878  1.00  2.95           O  
ATOM    574  ND2 ASN A  35      21.815  10.508   7.755  1.00  2.95           N  
ATOM    575  H   ASN A  35      20.119  13.042   5.721  1.00  2.95           H  
ATOM    576  HA  ASN A  35      21.727  14.449   7.670  1.00  2.95           H  
ATOM    577 1HB  ASN A  35      22.227  12.093   5.840  1.00  2.95           H  
ATOM    578 2HB  ASN A  35      23.447  12.704   6.952  1.00  2.95           H  
ATOM    579 1HD2 ASN A  35      21.422   9.913   8.454  1.00  2.95           H  
ATOM    580 2HD2 ASN A  35      22.246  10.114   6.946  1.00  2.95           H  
ATOM    581  N   ALA A  36      22.408  14.916   4.508  1.00  3.14           N  
ATOM    582  CA  ALA A  36      23.199  15.743   3.614  1.00  3.14           C  
ATOM    583  C   ALA A  36      23.073  17.190   4.034  1.00  3.14           C  
ATOM    584  O   ALA A  36      21.966  17.670   4.294  1.00  3.14           O  
ATOM    585  CB  ALA A  36      22.725  15.587   2.176  1.00  3.14           C  
ATOM    586  H   ALA A  36      21.686  14.311   4.117  1.00  3.14           H  
ATOM    587  HA  ALA A  36      24.243  15.443   3.695  1.00  3.14           H  
ATOM    588 1HB  ALA A  36      23.327  16.211   1.521  1.00  3.14           H  
ATOM    589 2HB  ALA A  36      22.817  14.542   1.879  1.00  3.14           H  
ATOM    590 3HB  ALA A  36      21.676  15.889   2.108  1.00  3.14           H  
ATOM    591  N   LYS A  37      24.174  17.941   3.991  1.00  3.30           N  
ATOM    592  CA  LYS A  37      24.119  19.343   4.406  1.00  3.30           C  
ATOM    593  C   LYS A  37      23.545  20.247   3.320  1.00  3.30           C  
ATOM    594  O   LYS A  37      24.215  21.125   2.779  1.00  3.30           O  
ATOM    595  CB  LYS A  37      25.512  19.807   4.822  1.00  3.30           C  
ATOM    596  CG  LYS A  37      26.045  19.072   6.055  1.00  3.30           C  
ATOM    597  CD  LYS A  37      27.448  19.523   6.433  1.00  3.30           C  
ATOM    598  CE  LYS A  37      27.958  18.765   7.657  1.00  3.30           C  
ATOM    599  NZ  LYS A  37      29.346  19.163   8.019  1.00  3.30           N  
ATOM    600  H   LYS A  37      25.058  17.526   3.735  1.00  3.30           H  
ATOM    601  HA  LYS A  37      23.464  19.414   5.277  1.00  3.30           H  
ATOM    602 1HB  LYS A  37      26.212  19.649   4.001  1.00  3.30           H  
ATOM    603 2HB  LYS A  37      25.494  20.874   5.042  1.00  3.30           H  
ATOM    604 1HG  LYS A  37      25.375  19.256   6.897  1.00  3.30           H  
ATOM    605 2HG  LYS A  37      26.056  17.998   5.859  1.00  3.30           H  
ATOM    606 1HD  LYS A  37      28.126  19.348   5.597  1.00  3.30           H  
ATOM    607 2HD  LYS A  37      27.441  20.590   6.656  1.00  3.30           H  
ATOM    608 1HE  LYS A  37      27.301  18.969   8.502  1.00  3.30           H  
ATOM    609 2HE  LYS A  37      27.940  17.695   7.446  1.00  3.30           H  
ATOM    610 1HZ  LYS A  37      29.646  18.640   8.831  1.00  3.30           H  
ATOM    611 2HZ  LYS A  37      29.966  18.966   7.245  1.00  3.30           H  
ATOM    612 3HZ  LYS A  37      29.371  20.150   8.227  1.00  3.30           H  
ATOM    613  N   THR A  38      22.285  19.971   3.008  1.00  3.40           N  
ATOM    614  CA  THR A  38      21.463  20.646   2.040  1.00  3.40           C  
ATOM    615  C   THR A  38      20.159  20.884   2.769  1.00  3.40           C  
ATOM    616  O   THR A  38      19.363  21.742   2.408  1.00  3.40           O  
ATOM    617  CB  THR A  38      21.241  19.776   0.786  1.00  3.40           C  
ATOM    618  OG1 THR A  38      20.491  18.607   1.132  1.00  3.40           O  
ATOM    619  CG2 THR A  38      22.567  19.330   0.216  1.00  3.40           C  
ATOM    620  H   THR A  38      21.846  19.227   3.533  1.00  3.40           H  
ATOM    621  HA  THR A  38      21.905  21.603   1.765  1.00  3.40           H  
ATOM    622  HB  THR A  38      20.705  20.347   0.036  1.00  3.40           H  
ATOM    623  HG1 THR A  38      20.747  18.298   2.013  1.00  3.40           H  
ATOM    624 1HG2 THR A  38      22.391  18.717  -0.667  1.00  3.40           H  
ATOM    625 2HG2 THR A  38      23.160  20.203  -0.058  1.00  3.40           H  
ATOM    626 3HG2 THR A  38      23.106  18.743   0.953  1.00  3.40           H  
ATOM    627  N   VAL A  39      19.975  20.087   3.824  1.00  3.38           N  
ATOM    628  CA  VAL A  39      18.762  20.083   4.638  1.00  3.38           C  
ATOM    629  C   VAL A  39      19.012  20.401   6.102  1.00  3.38           C  
ATOM    630  O   VAL A  39      19.903  19.832   6.731  1.00  3.38           O  
ATOM    631  CB  VAL A  39      18.053  18.714   4.547  1.00  3.38           C  
ATOM    632  CG1 VAL A  39      16.898  18.672   5.483  1.00  3.38           C  
ATOM    633  CG2 VAL A  39      17.525  18.510   3.149  1.00  3.38           C  
ATOM    634  H   VAL A  39      20.710  19.411   4.049  1.00  3.38           H  
ATOM    635  HA  VAL A  39      18.089  20.841   4.239  1.00  3.38           H  
ATOM    636  HB  VAL A  39      18.756  17.913   4.812  1.00  3.38           H  
ATOM    637 1HG1 VAL A  39      16.409  17.729   5.406  1.00  3.38           H  
ATOM    638 2HG1 VAL A  39      17.238  18.811   6.504  1.00  3.38           H  
ATOM    639 3HG1 VAL A  39      16.228  19.453   5.213  1.00  3.38           H  
ATOM    640 1HG2 VAL A  39      17.023  17.558   3.098  1.00  3.38           H  
ATOM    641 2HG2 VAL A  39      16.816  19.307   2.907  1.00  3.38           H  
ATOM    642 3HG2 VAL A  39      18.343  18.523   2.445  1.00  3.38           H  
ATOM    643  N   GLU A  40      18.219  21.324   6.636  1.00  3.24           N  
ATOM    644  CA  GLU A  40      18.286  21.687   8.043  1.00  3.24           C  
ATOM    645  C   GLU A  40      16.933  21.429   8.697  1.00  3.24           C  
ATOM    646  O   GLU A  40      16.072  22.306   8.725  1.00  3.24           O  
ATOM    647  CB  GLU A  40      18.682  23.156   8.209  1.00  3.24           C  
ATOM    648  CG  GLU A  40      20.079  23.496   7.679  1.00  3.24           C  
ATOM    649  CD  GLU A  40      20.468  24.947   7.886  1.00  3.24           C  
ATOM    650  OE1 GLU A  40      19.671  25.693   8.404  1.00  3.24           O  
ATOM    651  OE2 GLU A  40      21.567  25.303   7.524  1.00  3.24           O  
ATOM    652  H   GLU A  40      17.517  21.766   6.053  1.00  3.24           H  
ATOM    653  HA  GLU A  40      19.030  21.062   8.539  1.00  3.24           H  
ATOM    654 1HB  GLU A  40      17.961  23.786   7.686  1.00  3.24           H  
ATOM    655 2HB  GLU A  40      18.648  23.425   9.265  1.00  3.24           H  
ATOM    656 1HG  GLU A  40      20.807  22.858   8.180  1.00  3.24           H  
ATOM    657 2HG  GLU A  40      20.114  23.267   6.614  1.00  3.24           H  
ATOM    658  N   GLY A  41      16.746  20.229   9.228  1.00  3.01           N  
ATOM    659  CA  GLY A  41      15.439  19.858   9.757  1.00  3.01           C  
ATOM    660  C   GLY A  41      15.430  18.451  10.332  1.00  3.01           C  
ATOM    661  O   GLY A  41      16.482  17.836  10.512  1.00  3.01           O  
ATOM    662  H   GLY A  41      17.497  19.553   9.211  1.00  3.01           H  
ATOM    663 1HA  GLY A  41      15.145  20.570  10.528  1.00  3.01           H  
ATOM    664 2HA  GLY A  41      14.698  19.930   8.959  1.00  3.01           H  
ATOM    665  N   VAL A  42      14.235  17.960  10.646  1.00  2.76           N  
ATOM    666  CA  VAL A  42      14.063  16.649  11.266  1.00  2.76           C  
ATOM    667  C   VAL A  42      13.222  15.706  10.417  1.00  2.76           C  
ATOM    668  O   VAL A  42      12.121  16.058   9.989  1.00  2.76           O  
ATOM    669  CB  VAL A  42      13.397  16.813  12.646  1.00  2.76           C  
ATOM    670  CG1 VAL A  42      13.158  15.453  13.284  1.00  2.76           C  
ATOM    671  CG2 VAL A  42      14.291  17.667  13.538  1.00  2.76           C  
ATOM    672  H   VAL A  42      13.418  18.523  10.458  1.00  2.76           H  
ATOM    673  HA  VAL A  42      15.047  16.200  11.405  1.00  2.76           H  
ATOM    674  HB  VAL A  42      12.428  17.296  12.524  1.00  2.76           H  
ATOM    675 1HG1 VAL A  42      12.681  15.586  14.253  1.00  2.76           H  
ATOM    676 2HG1 VAL A  42      12.508  14.855  12.645  1.00  2.76           H  
ATOM    677 3HG1 VAL A  42      14.109  14.940  13.414  1.00  2.76           H  
ATOM    678 1HG2 VAL A  42      13.820  17.790  14.513  1.00  2.76           H  
ATOM    679 2HG2 VAL A  42      15.257  17.174  13.660  1.00  2.76           H  
ATOM    680 3HG2 VAL A  42      14.440  18.645  13.088  1.00  2.76           H  
ATOM    681  N   TRP A  43      13.739  14.506  10.172  1.00  2.56           N  
ATOM    682  CA  TRP A  43      12.997  13.516   9.399  1.00  2.56           C  
ATOM    683  C   TRP A  43      11.797  13.010  10.184  1.00  2.56           C  
ATOM    684  O   TRP A  43      11.942  12.556  11.325  1.00  2.56           O  
ATOM    685  CB  TRP A  43      13.885  12.330   9.021  1.00  2.56           C  
ATOM    686  CG  TRP A  43      13.188  11.274   8.180  1.00  2.56           C  
ATOM    687  CD1 TRP A  43      12.399  11.494   7.118  1.00  2.56           C  
ATOM    688  CD2 TRP A  43      13.234   9.838   8.335  1.00  2.56           C  
ATOM    689  NE1 TRP A  43      11.955  10.316   6.599  1.00  2.56           N  
ATOM    690  CE2 TRP A  43      12.453   9.299   7.316  1.00  2.56           C  
ATOM    691  CE3 TRP A  43      13.861   8.980   9.239  1.00  2.56           C  
ATOM    692  CZ2 TRP A  43      12.289   7.949   7.157  1.00  2.56           C  
ATOM    693  CZ3 TRP A  43      13.686   7.612   9.082  1.00  2.56           C  
ATOM    694  CH2 TRP A  43      12.925   7.115   8.068  1.00  2.56           C  
ATOM    695  H   TRP A  43      14.653  14.276  10.538  1.00  2.56           H  
ATOM    696  HA  TRP A  43      12.634  13.988   8.483  1.00  2.56           H  
ATOM    697 1HB  TRP A  43      14.747  12.691   8.461  1.00  2.56           H  
ATOM    698 2HB  TRP A  43      14.257  11.855   9.928  1.00  2.56           H  
ATOM    699  HD1 TRP A  43      12.155  12.458   6.740  1.00  2.56           H  
ATOM    700  HE1 TRP A  43      11.353  10.219   5.806  1.00  2.56           H  
ATOM    701  HE3 TRP A  43      14.475   9.375  10.047  1.00  2.56           H  
ATOM    702  HZ2 TRP A  43      11.680   7.529   6.355  1.00  2.56           H  
ATOM    703  HZ3 TRP A  43      14.174   6.943   9.787  1.00  2.56           H  
ATOM    704  HH2 TRP A  43      12.814   6.039   7.979  1.00  2.56           H  
ATOM    705  N   THR A  44      10.631  13.054   9.557  1.00  2.45           N  
ATOM    706  CA  THR A  44       9.395  12.584  10.153  1.00  2.45           C  
ATOM    707  C   THR A  44       8.884  11.335   9.452  1.00  2.45           C  
ATOM    708  O   THR A  44       8.839  11.271   8.224  1.00  2.45           O  
ATOM    709  CB  THR A  44       8.306  13.679  10.114  1.00  2.45           C  
ATOM    710  OG1 THR A  44       8.735  14.818  10.882  1.00  2.45           O  
ATOM    711  CG2 THR A  44       6.972  13.155  10.665  1.00  2.45           C  
ATOM    712  H   THR A  44      10.603  13.461   8.622  1.00  2.45           H  
ATOM    713  HA  THR A  44       9.588  12.329  11.194  1.00  2.45           H  
ATOM    714  HB  THR A  44       8.161  13.995   9.082  1.00  2.45           H  
ATOM    715  HG1 THR A  44       9.524  15.210  10.479  1.00  2.45           H  
ATOM    716 1HG2 THR A  44       6.227  13.947  10.620  1.00  2.45           H  
ATOM    717 2HG2 THR A  44       6.631  12.310  10.069  1.00  2.45           H  
ATOM    718 3HG2 THR A  44       7.104  12.839  11.699  1.00  2.45           H  
ATOM    719  N   LEU A  45       8.477  10.341  10.229  1.00  2.44           N  
ATOM    720  CA  LEU A  45       7.895   9.141   9.643  1.00  2.44           C  
ATOM    721  C   LEU A  45       6.604   8.747  10.341  1.00  2.44           C  
ATOM    722  O   LEU A  45       6.555   8.613  11.566  1.00  2.44           O  
ATOM    723  CB  LEU A  45       8.907   7.985   9.704  1.00  2.44           C  
ATOM    724  CG  LEU A  45       8.445   6.648   9.114  1.00  2.44           C  
ATOM    725  CD1 LEU A  45       9.628   5.903   8.558  1.00  2.44           C  
ATOM    726  CD2 LEU A  45       7.803   5.820  10.197  1.00  2.44           C  
ATOM    727  H   LEU A  45       8.555  10.428  11.233  1.00  2.44           H  
ATOM    728  HA  LEU A  45       7.661   9.339   8.599  1.00  2.44           H  
ATOM    729 1HB  LEU A  45       9.802   8.288   9.157  1.00  2.44           H  
ATOM    730 2HB  LEU A  45       9.183   7.814  10.744  1.00  2.44           H  
ATOM    731  HG  LEU A  45       7.726   6.825   8.327  1.00  2.44           H  
ATOM    732 1HD1 LEU A  45       9.303   4.945   8.147  1.00  2.44           H  
ATOM    733 2HD1 LEU A  45      10.071   6.488   7.778  1.00  2.44           H  
ATOM    734 3HD1 LEU A  45      10.358   5.721   9.344  1.00  2.44           H  
ATOM    735 1HD2 LEU A  45       7.477   4.872   9.772  1.00  2.44           H  
ATOM    736 2HD2 LEU A  45       8.528   5.635  10.990  1.00  2.44           H  
ATOM    737 3HD2 LEU A  45       6.953   6.350  10.604  1.00  2.44           H  
ATOM    738  N   LYS A  46       5.569   8.531   9.532  1.00  2.49           N  
ATOM    739  CA  LYS A  46       4.257   8.113  10.003  1.00  2.49           C  
ATOM    740  C   LYS A  46       3.870   6.775   9.371  1.00  2.49           C  
ATOM    741  O   LYS A  46       3.290   6.719   8.274  1.00  2.49           O  
ATOM    742  CB  LYS A  46       3.225   9.181   9.667  1.00  2.49           C  
ATOM    743  CG  LYS A  46       3.482  10.567  10.254  1.00  2.49           C  
ATOM    744  CD  LYS A  46       3.317  10.557  11.764  1.00  2.49           C  
ATOM    745  CE  LYS A  46       3.465  11.945  12.367  1.00  2.49           C  
ATOM    746  NZ  LYS A  46       3.314  11.917  13.850  1.00  2.49           N  
ATOM    747  H   LYS A  46       5.696   8.698   8.534  1.00  2.49           H  
ATOM    748  HA  LYS A  46       4.290   7.978  11.085  1.00  2.49           H  
ATOM    749 1HB  LYS A  46       3.157   9.286   8.590  1.00  2.49           H  
ATOM    750 2HB  LYS A  46       2.257   8.859  10.042  1.00  2.49           H  
ATOM    751 1HG  LYS A  46       4.490  10.891  10.005  1.00  2.49           H  
ATOM    752 2HG  LYS A  46       2.777  11.275   9.824  1.00  2.49           H  
ATOM    753 1HD  LYS A  46       2.329  10.162  12.016  1.00  2.49           H  
ATOM    754 2HD  LYS A  46       4.068   9.897  12.204  1.00  2.49           H  
ATOM    755 1HE  LYS A  46       4.448  12.338  12.120  1.00  2.49           H  
ATOM    756 2HE  LYS A  46       2.705  12.603  11.946  1.00  2.49           H  
ATOM    757 1HZ  LYS A  46       3.419  12.850  14.223  1.00  2.49           H  
ATOM    758 2HZ  LYS A  46       2.397  11.558  14.086  1.00  2.49           H  
ATOM    759 3HZ  LYS A  46       4.023  11.312  14.244  1.00  2.49           H  
ATOM    760  N   ASP A  47       4.227   5.681  10.043  1.00  2.58           N  
ATOM    761  CA  ASP A  47       4.037   4.343   9.481  1.00  2.58           C  
ATOM    762  C   ASP A  47       2.569   4.031   9.233  1.00  2.58           C  
ATOM    763  O   ASP A  47       2.229   3.337   8.275  1.00  2.58           O  
ATOM    764  CB  ASP A  47       4.652   3.272  10.383  1.00  2.58           C  
ATOM    765  CG  ASP A  47       4.693   1.892   9.709  1.00  2.58           C  
ATOM    766  OD1 ASP A  47       5.344   1.764   8.683  1.00  2.58           O  
ATOM    767  OD2 ASP A  47       4.082   0.981  10.209  1.00  2.58           O  
ATOM    768  H   ASP A  47       4.659   5.784  10.954  1.00  2.58           H  
ATOM    769  HA  ASP A  47       4.555   4.306   8.523  1.00  2.58           H  
ATOM    770 1HB  ASP A  47       5.659   3.561  10.670  1.00  2.58           H  
ATOM    771 2HB  ASP A  47       4.061   3.193  11.300  1.00  2.58           H  
ATOM    772  N   GLU A  48       1.699   4.595  10.067  1.00  2.63           N  
ATOM    773  CA  GLU A  48       0.261   4.391   9.973  1.00  2.63           C  
ATOM    774  C   GLU A  48      -0.346   4.878   8.651  1.00  2.63           C  
ATOM    775  O   GLU A  48      -1.418   4.416   8.252  1.00  2.63           O  
ATOM    776  CB  GLU A  48      -0.426   5.064  11.171  1.00  2.63           C  
ATOM    777  CG  GLU A  48      -0.080   6.563  11.383  1.00  2.63           C  
ATOM    778  CD  GLU A  48       1.151   6.778  12.249  1.00  2.63           C  
ATOM    779  OE1 GLU A  48       1.913   5.853  12.409  1.00  2.63           O  
ATOM    780  OE2 GLU A  48       1.324   7.868  12.748  1.00  2.63           O  
ATOM    781  H   GLU A  48       2.062   5.166  10.813  1.00  2.63           H  
ATOM    782  HA  GLU A  48       0.075   3.318  10.041  1.00  2.63           H  
ATOM    783 1HB  GLU A  48      -1.507   4.994  11.050  1.00  2.63           H  
ATOM    784 2HB  GLU A  48      -0.165   4.530  12.084  1.00  2.63           H  
ATOM    785 1HG  GLU A  48       0.107   7.030  10.428  1.00  2.63           H  
ATOM    786 2HG  GLU A  48      -0.932   7.063  11.838  1.00  2.63           H  
ATOM    787  N   ILE A  49       0.321   5.830   7.997  1.00  2.60           N  
ATOM    788  CA  ILE A  49      -0.133   6.376   6.731  1.00  2.60           C  
ATOM    789  C   ILE A  49       0.937   6.233   5.649  1.00  2.60           C  
ATOM    790  O   ILE A  49       0.736   6.656   4.510  1.00  2.60           O  
ATOM    791  CB  ILE A  49      -0.586   7.839   6.895  1.00  2.60           C  
ATOM    792  CG1 ILE A  49       0.563   8.660   7.381  1.00  2.60           C  
ATOM    793  CG2 ILE A  49      -1.765   7.939   7.856  1.00  2.60           C  
ATOM    794  CD1 ILE A  49       0.318  10.149   7.358  1.00  2.60           C  
ATOM    795  H   ILE A  49       1.207   6.162   8.370  1.00  2.60           H  
ATOM    796  HA  ILE A  49      -1.001   5.805   6.407  1.00  2.60           H  
ATOM    797  HB  ILE A  49      -0.881   8.231   5.922  1.00  2.60           H  
ATOM    798 1HG1 ILE A  49       0.772   8.356   8.394  1.00  2.60           H  
ATOM    799 2HG1 ILE A  49       1.430   8.434   6.776  1.00  2.60           H  
ATOM    800 1HG2 ILE A  49      -2.073   8.980   7.947  1.00  2.60           H  
ATOM    801 2HG2 ILE A  49      -2.595   7.346   7.472  1.00  2.60           H  
ATOM    802 3HG2 ILE A  49      -1.482   7.567   8.830  1.00  2.60           H  
ATOM    803 1HD1 ILE A  49       1.195  10.670   7.734  1.00  2.60           H  
ATOM    804 2HD1 ILE A  49       0.120  10.467   6.334  1.00  2.60           H  
ATOM    805 3HD1 ILE A  49      -0.538  10.386   7.985  1.00  2.60           H  
ATOM    806  N   LYS A  50       2.084   5.641   6.013  1.00  2.48           N  
ATOM    807  CA  LYS A  50       3.213   5.428   5.106  1.00  2.48           C  
ATOM    808  C   LYS A  50       3.695   6.725   4.470  1.00  2.48           C  
ATOM    809  O   LYS A  50       3.944   6.781   3.257  1.00  2.48           O  
ATOM    810  CB  LYS A  50       2.858   4.390   4.037  1.00  2.48           C  
ATOM    811  CG  LYS A  50       2.423   3.037   4.601  1.00  2.48           C  
ATOM    812  CD  LYS A  50       3.587   2.333   5.316  1.00  2.48           C  
ATOM    813  CE  LYS A  50       3.174   0.966   5.848  1.00  2.48           C  
ATOM    814  NZ  LYS A  50       4.302   0.265   6.556  1.00  2.48           N  
ATOM    815  H   LYS A  50       2.199   5.350   6.978  1.00  2.48           H  
ATOM    816  HA  LYS A  50       4.040   5.030   5.697  1.00  2.48           H  
ATOM    817 1HB  LYS A  50       2.059   4.765   3.395  1.00  2.48           H  
ATOM    818 2HB  LYS A  50       3.713   4.217   3.408  1.00  2.48           H  
ATOM    819 1HG  LYS A  50       1.616   3.185   5.324  1.00  2.48           H  
ATOM    820 2HG  LYS A  50       2.059   2.405   3.795  1.00  2.48           H  
ATOM    821 1HD  LYS A  50       4.422   2.215   4.635  1.00  2.48           H  
ATOM    822 2HD  LYS A  50       3.914   2.942   6.167  1.00  2.48           H  
ATOM    823 1HE  LYS A  50       2.353   1.100   6.553  1.00  2.48           H  
ATOM    824 2HE  LYS A  50       2.836   0.346   5.020  1.00  2.48           H  
ATOM    825 1HZ  LYS A  50       3.986  -0.621   6.903  1.00  2.48           H  
ATOM    826 2HZ  LYS A  50       5.066   0.126   5.926  1.00  2.48           H  
ATOM    827 3HZ  LYS A  50       4.636   0.825   7.357  1.00  2.48           H  
ATOM    828  N   THR A  51       3.826   7.757   5.305  1.00  2.30           N  
ATOM    829  CA  THR A  51       4.309   9.059   4.859  1.00  2.30           C  
ATOM    830  C   THR A  51       5.647   9.407   5.484  1.00  2.30           C  
ATOM    831  O   THR A  51       5.817   9.360   6.711  1.00  2.30           O  
ATOM    832  CB  THR A  51       3.312  10.180   5.182  1.00  2.30           C  
ATOM    833  OG1 THR A  51       2.063   9.927   4.514  1.00  2.30           O  
ATOM    834  CG2 THR A  51       3.865  11.535   4.745  1.00  2.30           C  
ATOM    835  H   THR A  51       3.590   7.599   6.287  1.00  2.30           H  
ATOM    836  HA  THR A  51       4.448   9.022   3.782  1.00  2.30           H  
ATOM    837  HB  THR A  51       3.141  10.201   6.251  1.00  2.30           H  
ATOM    838  HG1 THR A  51       1.830   8.989   4.586  1.00  2.30           H  
ATOM    839 1HG2 THR A  51       3.149  12.316   4.987  1.00  2.30           H  
ATOM    840 2HG2 THR A  51       4.804  11.736   5.263  1.00  2.30           H  
ATOM    841 3HG2 THR A  51       4.047  11.528   3.674  1.00  2.30           H  
ATOM    842  N   PHE A  52       6.629   9.683   4.630  1.00  2.13           N  
ATOM    843  CA  PHE A  52       7.971  10.038   5.096  1.00  2.13           C  
ATOM    844  C   PHE A  52       8.210  11.501   4.706  1.00  2.13           C  
ATOM    845  O   PHE A  52       7.951  11.866   3.551  1.00  2.13           O  
ATOM    846  CB  PHE A  52       9.062   9.163   4.450  1.00  2.13           C  
ATOM    847  CG  PHE A  52       8.961   7.645   4.654  1.00  2.13           C  
ATOM    848  CD1 PHE A  52       9.764   6.797   3.918  1.00  2.13           C  
ATOM    849  CD2 PHE A  52       8.047   7.062   5.512  1.00  2.13           C  
ATOM    850  CE1 PHE A  52       9.647   5.425   4.050  1.00  2.13           C  
ATOM    851  CE2 PHE A  52       7.928   5.696   5.626  1.00  2.13           C  
ATOM    852  CZ  PHE A  52       8.732   4.881   4.894  1.00  2.13           C  
ATOM    853  H   PHE A  52       6.401   9.706   3.634  1.00  2.13           H  
ATOM    854  HA  PHE A  52       8.024   9.947   6.181  1.00  2.13           H  
ATOM    855 1HB  PHE A  52       9.082   9.357   3.392  1.00  2.13           H  
ATOM    856 2HB  PHE A  52      10.010   9.466   4.830  1.00  2.13           H  
ATOM    857  HD1 PHE A  52      10.497   7.223   3.232  1.00  2.13           H  
ATOM    858  HD2 PHE A  52       7.419   7.679   6.104  1.00  2.13           H  
ATOM    859  HE1 PHE A  52      10.282   4.765   3.493  1.00  2.13           H  
ATOM    860  HE2 PHE A  52       7.196   5.265   6.314  1.00  2.13           H  
ATOM    861  HZ  PHE A  52       8.652   3.799   4.990  1.00  2.13           H  
ATOM    862  N   THR A  53       8.673  12.350   5.634  1.00  2.01           N  
ATOM    863  CA  THR A  53       8.924  13.737   5.243  1.00  2.01           C  
ATOM    864  C   THR A  53      10.265  14.332   5.719  1.00  2.01           C  
ATOM    865  O   THR A  53      10.631  14.260   6.896  1.00  2.01           O  
ATOM    866  CB  THR A  53       7.763  14.649   5.692  1.00  2.01           C  
ATOM    867  OG1 THR A  53       6.541  14.162   5.125  1.00  2.01           O  
ATOM    868  CG2 THR A  53       7.991  16.087   5.181  1.00  2.01           C  
ATOM    869  H   THR A  53       8.843  12.029   6.582  1.00  2.01           H  
ATOM    870  HA  THR A  53       8.935  13.770   4.166  1.00  2.01           H  
ATOM    871  HB  THR A  53       7.685  14.654   6.775  1.00  2.01           H  
ATOM    872  HG1 THR A  53       6.715  13.849   4.227  1.00  2.01           H  
ATOM    873 1HG2 THR A  53       7.158  16.716   5.483  1.00  2.01           H  
ATOM    874 2HG2 THR A  53       8.909  16.494   5.598  1.00  2.01           H  
ATOM    875 3HG2 THR A  53       8.065  16.080   4.094  1.00  2.01           H  
ATOM    876  N   VAL A  54      10.960  14.965   4.778  1.00  1.96           N  
ATOM    877  CA  VAL A  54      12.215  15.706   4.975  1.00  1.96           C  
ATOM    878  C   VAL A  54      11.986  17.116   4.448  1.00  1.96           C  
ATOM    879  O   VAL A  54      11.193  17.298   3.525  1.00  1.96           O  
ATOM    880  CB  VAL A  54      13.406  15.058   4.237  1.00  1.96           C  
ATOM    881  CG1 VAL A  54      14.653  15.866   4.393  1.00  1.96           C  
ATOM    882  CG2 VAL A  54      13.658  13.696   4.754  1.00  1.96           C  
ATOM    883  H   VAL A  54      10.582  14.926   3.830  1.00  1.96           H  
ATOM    884  HA  VAL A  54      12.444  15.756   6.041  1.00  1.96           H  
ATOM    885  HB  VAL A  54      13.191  15.029   3.211  1.00  1.96           H  
ATOM    886 1HG1 VAL A  54      15.459  15.381   3.851  1.00  1.96           H  
ATOM    887 2HG1 VAL A  54      14.507  16.865   3.990  1.00  1.96           H  
ATOM    888 3HG1 VAL A  54      14.909  15.924   5.448  1.00  1.96           H  
ATOM    889 1HG2 VAL A  54      14.491  13.245   4.208  1.00  1.96           H  
ATOM    890 2HG2 VAL A  54      13.902  13.753   5.812  1.00  1.96           H  
ATOM    891 3HG2 VAL A  54      12.786  13.119   4.615  1.00  1.96           H  
ATOM    892  N   THR A  55      12.487  18.140   5.128  1.00  1.97           N  
ATOM    893  CA  THR A  55      12.304  19.478   4.573  1.00  1.97           C  
ATOM    894  C   THR A  55      13.530  20.379   4.712  1.00  1.97           C  
ATOM    895  O   THR A  55      14.162  20.389   5.772  1.00  1.97           O  
ATOM    896  CB  THR A  55      11.034  20.121   5.163  1.00  1.97           C  
ATOM    897  OG1 THR A  55       9.918  19.255   4.859  1.00  1.97           O  
ATOM    898  CG2 THR A  55      10.782  21.512   4.571  1.00  1.97           C  
ATOM    899  H   THR A  55      13.064  17.991   5.942  1.00  1.97           H  
ATOM    900  HA  THR A  55      12.153  19.371   3.506  1.00  1.97           H  
ATOM    901  HB  THR A  55      11.133  20.214   6.243  1.00  1.97           H  
ATOM    902  HG1 THR A  55      10.201  18.611   4.159  1.00  1.97           H  
ATOM    903 1HG2 THR A  55       9.871  21.926   4.999  1.00  1.97           H  
ATOM    904 2HG2 THR A  55      11.620  22.168   4.808  1.00  1.97           H  
ATOM    905 3HG2 THR A  55      10.677  21.446   3.503  1.00  1.97           H  
ATOM    906  N   GLU A  56      13.846  21.118   3.625  1.00  2.02           N  
ATOM    907  CA  GLU A  56      14.922  22.110   3.588  1.00  2.02           C  
ATOM    908  C   GLU A  56      14.563  23.333   4.432  1.00  2.02           C  
ATOM    909  O   GLU A  56      14.798  24.467   4.015  1.00  2.02           O  
ATOM    910  OXT GLU A  56      14.002  23.193   5.512  1.00  2.02           O  
ATOM    911  CB  GLU A  56      15.168  22.580   2.142  1.00  2.02           C  
ATOM    912  CG  GLU A  56      16.347  23.565   1.967  1.00  2.02           C  
ATOM    913  CD  GLU A  56      16.542  24.089   0.515  1.00  2.02           C  
ATOM    914  OE1 GLU A  56      17.389  23.597  -0.183  1.00  2.02           O  
ATOM    915  OE2 GLU A  56      15.839  25.014   0.136  1.00  2.02           O  
ATOM    916  H   GLU A  56      13.302  20.997   2.763  1.00  2.02           H  
ATOM    917  HA  GLU A  56      15.830  21.662   3.986  1.00  2.02           H  
ATOM    918 1HB  GLU A  56      15.358  21.711   1.513  1.00  2.02           H  
ATOM    919 2HB  GLU A  56      14.267  23.061   1.760  1.00  2.02           H  
ATOM    920 1HG  GLU A  56      16.187  24.418   2.621  1.00  2.02           H  
ATOM    921 2HG  GLU A  56      17.253  23.068   2.290  1.00  2.02           H  
TER     922
ENDMDL

REMARK ID 698740 MODEL 2 Ga98
PFRMAT TS
TARGET 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       0.364  -1.123  -2.835  1.00  4.58           N  
ATOM      2  CA  THR A   1       1.731  -0.760  -2.496  1.00  4.58           C  
ATOM      3  C   THR A   1       1.779   0.456  -1.581  1.00  4.58           C  
ATOM      4  O   THR A   1       2.268   0.355  -0.454  1.00  4.58           O  
ATOM      5  CB  THR A   1       2.546  -0.472  -3.772  1.00  4.58           C  
ATOM      6  OG1 THR A   1       2.558  -1.639  -4.596  1.00  4.58           O  
ATOM      7  CG2 THR A   1       3.990  -0.064  -3.431  1.00  4.58           C  
ATOM      8 1H   THR A   1       0.083  -1.916  -2.276  1.00  4.58           H  
ATOM      9 2H   THR A   1      -0.254  -0.345  -2.647  1.00  4.58           H  
ATOM     10 3H   THR A   1       0.315  -1.368  -3.818  1.00  4.58           H  
ATOM     11  HA  THR A   1       2.192  -1.596  -1.965  1.00  4.58           H  
ATOM     12  HB  THR A   1       2.066   0.333  -4.326  1.00  4.58           H  
ATOM     13  HG1 THR A   1       2.534  -1.352  -5.538  1.00  4.58           H  
ATOM     14 1HG2 THR A   1       4.531   0.125  -4.349  1.00  4.58           H  
ATOM     15 2HG2 THR A   1       3.989   0.836  -2.818  1.00  4.58           H  
ATOM     16 3HG2 THR A   1       4.476  -0.869  -2.885  1.00  4.58           H  
ATOM     17  N   THR A   2       1.230   1.582  -2.081  1.00  4.01           N  
ATOM     18  CA  THR A   2       1.231   2.898  -1.417  1.00  4.01           C  
ATOM     19  C   THR A   2       2.606   3.537  -1.560  1.00  4.01           C  
ATOM     20  O   THR A   2       3.624   2.905  -1.280  1.00  4.01           O  
ATOM     21  CB  THR A   2       0.795   2.859   0.067  1.00  4.01           C  
ATOM     22  OG1 THR A   2      -0.531   2.311   0.160  1.00  4.01           O  
ATOM     23  CG2 THR A   2       0.778   4.280   0.633  1.00  4.01           C  
ATOM     24  H   THR A   2       0.834   1.558  -3.007  1.00  4.01           H  
ATOM     25  HA  THR A   2       0.519   3.545  -1.938  1.00  4.01           H  
ATOM     26  HB  THR A   2       1.482   2.273   0.661  1.00  4.01           H  
ATOM     27  HG1 THR A   2      -0.798   2.288   1.082  1.00  4.01           H  
ATOM     28 1HG2 THR A   2       0.455   4.252   1.671  1.00  4.01           H  
ATOM     29 2HG2 THR A   2       1.776   4.714   0.577  1.00  4.01           H  
ATOM     30 3HG2 THR A   2       0.084   4.889   0.056  1.00  4.01           H  
ATOM     31  N   TYR A   3       2.637   4.783  -2.011  1.00  3.53           N  
ATOM     32  CA  TYR A   3       3.888   5.497  -2.228  1.00  3.53           C  
ATOM     33  C   TYR A   3       3.872   6.853  -1.548  1.00  3.53           C  
ATOM     34  O   TYR A   3       2.809   7.434  -1.322  1.00  3.53           O  
ATOM     35  CB  TYR A   3       4.089   5.713  -3.725  1.00  3.53           C  
ATOM     36  CG  TYR A   3       2.986   6.597  -4.293  1.00  3.53           C  
ATOM     37  CD1 TYR A   3       3.128   7.963  -4.286  1.00  3.53           C  
ATOM     38  CD2 TYR A   3       1.809   6.033  -4.780  1.00  3.53           C  
ATOM     39  CE1 TYR A   3       2.098   8.774  -4.754  1.00  3.53           C  
ATOM     40  CE2 TYR A   3       0.794   6.850  -5.252  1.00  3.53           C  
ATOM     41  CZ  TYR A   3       0.938   8.214  -5.224  1.00  3.53           C  
ATOM     42  OH  TYR A   3      -0.072   9.045  -5.658  1.00  3.53           O  
ATOM     43  H   TYR A   3       1.764   5.252  -2.212  1.00  3.53           H  
ATOM     44  HA  TYR A   3       4.717   4.918  -1.813  1.00  3.53           H  
ATOM     45 1HB  TYR A   3       5.055   6.187  -3.917  1.00  3.53           H  
ATOM     46 2HB  TYR A   3       4.065   4.759  -4.238  1.00  3.53           H  
ATOM     47  HD1 TYR A   3       4.038   8.403  -3.893  1.00  3.53           H  
ATOM     48  HD2 TYR A   3       1.682   4.954  -4.788  1.00  3.53           H  
ATOM     49  HE1 TYR A   3       2.188   9.854  -4.733  1.00  3.53           H  
ATOM     50  HE2 TYR A   3      -0.132   6.416  -5.620  1.00  3.53           H  
ATOM     51  HH  TYR A   3      -0.670   8.578  -6.276  1.00  3.53           H  
ATOM     52  N   LYS A   4       5.064   7.380  -1.283  1.00  3.20           N  
ATOM     53  CA  LYS A   4       5.216   8.725  -0.734  1.00  3.20           C  
ATOM     54  C   LYS A   4       6.090   9.566  -1.637  1.00  3.20           C  
ATOM     55  O   LYS A   4       7.122   9.096  -2.126  1.00  3.20           O  
ATOM     56  CB  LYS A   4       5.820   8.696   0.672  1.00  3.20           C  
ATOM     57  CG  LYS A   4       6.033  10.089   1.283  1.00  3.20           C  
ATOM     58  CD  LYS A   4       6.617  10.018   2.679  1.00  3.20           C  
ATOM     59  CE  LYS A   4       6.864  11.415   3.228  1.00  3.20           C  
ATOM     60  NZ  LYS A   4       7.394  11.381   4.621  1.00  3.20           N  
ATOM     61  H   LYS A   4       5.900   6.817  -1.459  1.00  3.20           H  
ATOM     62  HA  LYS A   4       4.238   9.199  -0.689  1.00  3.20           H  
ATOM     63 1HB  LYS A   4       5.165   8.130   1.334  1.00  3.20           H  
ATOM     64 2HB  LYS A   4       6.772   8.185   0.643  1.00  3.20           H  
ATOM     65 1HG  LYS A   4       6.715  10.666   0.657  1.00  3.20           H  
ATOM     66 2HG  LYS A   4       5.078  10.615   1.322  1.00  3.20           H  
ATOM     67 1HD  LYS A   4       5.940   9.480   3.343  1.00  3.20           H  
ATOM     68 2HD  LYS A   4       7.566   9.486   2.639  1.00  3.20           H  
ATOM     69 1HE  LYS A   4       7.585  11.922   2.587  1.00  3.20           H  
ATOM     70 2HE  LYS A   4       5.929  11.976   3.218  1.00  3.20           H  
ATOM     71 1HZ  LYS A   4       7.548  12.326   4.945  1.00  3.20           H  
ATOM     72 2HZ  LYS A   4       6.726  10.923   5.225  1.00  3.20           H  
ATOM     73 3HZ  LYS A   4       8.267  10.873   4.635  1.00  3.20           H  
ATOM     74  N   LEU A   5       5.659  10.791  -1.890  1.00  3.06           N  
ATOM     75  CA  LEU A   5       6.444  11.664  -2.734  1.00  3.06           C  
ATOM     76  C   LEU A   5       6.989  12.860  -1.971  1.00  3.06           C  
ATOM     77  O   LEU A   5       6.268  13.476  -1.183  1.00  3.06           O  
ATOM     78  CB  LEU A   5       5.549  12.233  -3.815  1.00  3.06           C  
ATOM     79  CG  LEU A   5       4.768  11.253  -4.626  1.00  3.06           C  
ATOM     80  CD1 LEU A   5       3.869  12.023  -5.566  1.00  3.06           C  
ATOM     81  CD2 LEU A   5       5.687  10.277  -5.371  1.00  3.06           C  
ATOM     82  H   LEU A   5       4.793  11.115  -1.484  1.00  3.06           H  
ATOM     83  HA  LEU A   5       7.278  11.112  -3.166  1.00  3.06           H  
ATOM     84 1HB  LEU A   5       4.843  12.919  -3.351  1.00  3.06           H  
ATOM     85 2HB  LEU A   5       6.162  12.793  -4.467  1.00  3.06           H  
ATOM     86  HG  LEU A   5       4.135  10.701  -3.947  1.00  3.06           H  
ATOM     87 1HD1 LEU A   5       3.262  11.323  -6.105  1.00  3.06           H  
ATOM     88 2HD1 LEU A   5       3.226  12.688  -4.993  1.00  3.06           H  
ATOM     89 3HD1 LEU A   5       4.467  12.606  -6.259  1.00  3.06           H  
ATOM     90 1HD2 LEU A   5       5.074   9.582  -5.924  1.00  3.06           H  
ATOM     91 2HD2 LEU A   5       6.323  10.813  -6.055  1.00  3.06           H  
ATOM     92 3HD2 LEU A   5       6.303   9.731  -4.658  1.00  3.06           H  
ATOM     93  N   ILE A   6       8.214  13.240  -2.282  1.00  3.11           N  
ATOM     94  CA  ILE A   6       8.807  14.478  -1.818  1.00  3.11           C  
ATOM     95  C   ILE A   6       9.279  15.226  -3.053  1.00  3.11           C  
ATOM     96  O   ILE A   6      10.085  14.710  -3.835  1.00  3.11           O  
ATOM     97  CB  ILE A   6       9.956  14.251  -0.831  1.00  3.11           C  
ATOM     98  CG1 ILE A   6       9.456  13.469   0.406  1.00  3.11           C  
ATOM     99  CG2 ILE A   6      10.576  15.600  -0.441  1.00  3.11           C  
ATOM    100  CD1 ILE A   6      10.549  13.036   1.346  1.00  3.11           C  
ATOM    101  H   ILE A   6       8.773  12.632  -2.885  1.00  3.11           H  
ATOM    102  HA  ILE A   6       8.043  15.081  -1.324  1.00  3.11           H  
ATOM    103  HB  ILE A   6      10.699  13.634  -1.309  1.00  3.11           H  
ATOM    104 1HG1 ILE A   6       8.748  14.096   0.953  1.00  3.11           H  
ATOM    105 2HG1 ILE A   6       8.937  12.572   0.074  1.00  3.11           H  
ATOM    106 1HG2 ILE A   6      11.406  15.434   0.244  1.00  3.11           H  
ATOM    107 2HG2 ILE A   6      10.939  16.113  -1.334  1.00  3.11           H  
ATOM    108 3HG2 ILE A   6       9.821  16.217   0.046  1.00  3.11           H  
ATOM    109 1HD1 ILE A   6      10.114  12.492   2.181  1.00  3.11           H  
ATOM    110 2HD1 ILE A   6      11.241  12.390   0.813  1.00  3.11           H  
ATOM    111 3HD1 ILE A   6      11.079  13.911   1.718  1.00  3.11           H  
ATOM    112  N   LEU A   7       8.768  16.407  -3.272  1.00  3.34           N  
ATOM    113  CA  LEU A   7       9.149  17.075  -4.497  1.00  3.34           C  
ATOM    114  C   LEU A   7       9.274  18.560  -4.285  1.00  3.34           C  
ATOM    115  O   LEU A   7       8.369  19.203  -3.758  1.00  3.34           O  
ATOM    116  CB  LEU A   7       8.136  16.714  -5.589  1.00  3.34           C  
ATOM    117  CG  LEU A   7       8.355  17.300  -6.958  1.00  3.34           C  
ATOM    118  CD1 LEU A   7       9.593  16.770  -7.467  1.00  3.34           C  
ATOM    119  CD2 LEU A   7       7.269  16.915  -7.878  1.00  3.34           C  
ATOM    120  H   LEU A   7       8.118  16.827  -2.621  1.00  3.34           H  
ATOM    121  HA  LEU A   7      10.131  16.710  -4.810  1.00  3.34           H  
ATOM    122 1HB  LEU A   7       8.163  15.647  -5.708  1.00  3.34           H  
ATOM    123 2HB  LEU A   7       7.149  16.988  -5.257  1.00  3.34           H  
ATOM    124  HG  LEU A   7       8.403  18.368  -6.898  1.00  3.34           H  
ATOM    125 1HD1 LEU A   7       9.761  17.151  -8.431  1.00  3.34           H  
ATOM    126 2HD1 LEU A   7      10.407  17.063  -6.798  1.00  3.34           H  
ATOM    127 3HD1 LEU A   7       9.520  15.684  -7.514  1.00  3.34           H  
ATOM    128 1HD2 LEU A   7       7.450  17.330  -8.858  1.00  3.34           H  
ATOM    129 2HD2 LEU A   7       7.210  15.861  -7.945  1.00  3.34           H  
ATOM    130 3HD2 LEU A   7       6.382  17.283  -7.497  1.00  3.34           H  
ATOM    131  N   ASN A   8      10.425  19.089  -4.678  1.00  3.68           N  
ATOM    132  CA  ASN A   8      10.718  20.506  -4.511  1.00  3.68           C  
ATOM    133  C   ASN A   8      10.496  21.292  -5.803  1.00  3.68           C  
ATOM    134  O   ASN A   8      10.858  22.463  -5.903  1.00  3.68           O  
ATOM    135  CB  ASN A   8      12.146  20.636  -4.028  1.00  3.68           C  
ATOM    136  CG  ASN A   8      12.331  20.079  -2.631  1.00  3.68           C  
ATOM    137  OD1 ASN A   8      11.993  20.728  -1.633  1.00  3.68           O  
ATOM    138  ND2 ASN A   8      12.837  18.870  -2.548  1.00  3.68           N  
ATOM    139  H   ASN A   8      11.148  18.481  -5.082  1.00  3.68           H  
ATOM    140  HA  ASN A   8      10.041  20.914  -3.757  1.00  3.68           H  
ATOM    141 1HB  ASN A   8      12.813  20.106  -4.717  1.00  3.68           H  
ATOM    142 2HB  ASN A   8      12.445  21.687  -4.038  1.00  3.68           H  
ATOM    143 1HD2 ASN A   8      12.974  18.447  -1.650  1.00  3.68           H  
ATOM    144 2HD2 ASN A   8      13.076  18.367  -3.385  1.00  3.68           H  
ATOM    145  N   LEU A   9       9.870  20.661  -6.785  1.00  4.04           N  
ATOM    146  CA  LEU A   9       9.666  21.278  -8.083  1.00  4.04           C  
ATOM    147  C   LEU A   9       8.262  21.873  -8.280  1.00  4.04           C  
ATOM    148  O   LEU A   9       7.242  21.167  -8.271  1.00  4.04           O  
ATOM    149  CB  LEU A   9       9.970  20.256  -9.170  1.00  4.04           C  
ATOM    150  CG  LEU A   9      11.360  19.599  -9.074  1.00  4.04           C  
ATOM    151  CD1 LEU A   9      11.524  18.637 -10.202  1.00  4.04           C  
ATOM    152  CD2 LEU A   9      12.437  20.637  -9.103  1.00  4.04           C  
ATOM    153  H   LEU A   9       9.570  19.714  -6.622  1.00  4.04           H  
ATOM    154  HA  LEU A   9      10.387  22.091  -8.183  1.00  4.04           H  
ATOM    155 1HB  LEU A   9       9.232  19.470  -9.124  1.00  4.04           H  
ATOM    156 2HB  LEU A   9       9.893  20.745 -10.141  1.00  4.04           H  
ATOM    157  HG  LEU A   9      11.435  19.047  -8.138  1.00  4.04           H  
ATOM    158 1HD1 LEU A   9      12.493  18.171 -10.132  1.00  4.04           H  
ATOM    159 2HD1 LEU A   9      10.767  17.881 -10.172  1.00  4.04           H  
ATOM    160 3HD1 LEU A   9      11.449  19.184 -11.135  1.00  4.04           H  
ATOM    161 1HD2 LEU A   9      13.388  20.137  -9.022  1.00  4.04           H  
ATOM    162 2HD2 LEU A   9      12.398  21.195 -10.037  1.00  4.04           H  
ATOM    163 3HD2 LEU A   9      12.329  21.330  -8.265  1.00  4.04           H  
ATOM    164  N   LYS A  10       8.245  23.190  -8.488  1.00  4.33           N  
ATOM    165  CA  LYS A  10       7.024  23.980  -8.665  1.00  4.33           C  
ATOM    166  C   LYS A  10       6.114  23.409  -9.736  1.00  4.33           C  
ATOM    167  O   LYS A  10       6.565  23.055 -10.822  1.00  4.33           O  
ATOM    168  CB  LYS A  10       7.384  25.421  -9.018  1.00  4.33           C  
ATOM    169  CG  LYS A  10       6.185  26.330  -9.223  1.00  4.33           C  
ATOM    170  CD  LYS A  10       6.589  27.766  -9.501  1.00  4.33           C  
ATOM    171  CE  LYS A  10       5.362  28.645  -9.736  1.00  4.33           C  
ATOM    172  NZ  LYS A  10       5.736  30.056 -10.017  1.00  4.33           N  
ATOM    173  H   LYS A  10       9.131  23.677  -8.488  1.00  4.33           H  
ATOM    174  HA  LYS A  10       6.478  23.970  -7.720  1.00  4.33           H  
ATOM    175 1HB  LYS A  10       8.007  25.849  -8.233  1.00  4.33           H  
ATOM    176 2HB  LYS A  10       7.962  25.432  -9.940  1.00  4.33           H  
ATOM    177 1HG  LYS A  10       5.645  25.975 -10.092  1.00  4.33           H  
ATOM    178 2HG  LYS A  10       5.528  26.292  -8.357  1.00  4.33           H  
ATOM    179 1HD  LYS A  10       7.155  28.160  -8.657  1.00  4.33           H  
ATOM    180 2HD  LYS A  10       7.222  27.797 -10.390  1.00  4.33           H  
ATOM    181 1HE  LYS A  10       4.798  28.249 -10.588  1.00  4.33           H  
ATOM    182 2HE  LYS A  10       4.723  28.615  -8.853  1.00  4.33           H  
ATOM    183 1HZ  LYS A  10       4.902  30.607 -10.170  1.00  4.33           H  
ATOM    184 2HZ  LYS A  10       6.248  30.432  -9.232  1.00  4.33           H  
ATOM    185 3HZ  LYS A  10       6.315  30.088 -10.845  1.00  4.33           H  
ATOM    186  N   GLN A  11       4.832  23.264  -9.387  1.00  4.48           N  
ATOM    187  CA  GLN A  11       3.714  22.752 -10.214  1.00  4.48           C  
ATOM    188  C   GLN A  11       3.846  21.323 -10.769  1.00  4.48           C  
ATOM    189  O   GLN A  11       2.830  20.638 -10.929  1.00  4.48           O  
ATOM    190  CB  GLN A  11       3.439  23.737 -11.352  1.00  4.48           C  
ATOM    191  CG  GLN A  11       2.843  25.052 -10.864  1.00  4.48           C  
ATOM    192  CD  GLN A  11       2.697  26.111 -11.950  1.00  4.48           C  
ATOM    193  OE1 GLN A  11       3.634  26.390 -12.708  1.00  4.48           O  
ATOM    194  NE2 GLN A  11       1.509  26.703 -12.033  1.00  4.48           N  
ATOM    195  H   GLN A  11       4.596  23.554  -8.447  1.00  4.48           H  
ATOM    196  HA  GLN A  11       2.825  22.758  -9.581  1.00  4.48           H  
ATOM    197 1HB  GLN A  11       4.357  23.948 -11.899  1.00  4.48           H  
ATOM    198 2HB  GLN A  11       2.736  23.283 -12.056  1.00  4.48           H  
ATOM    199 1HG  GLN A  11       1.840  24.846 -10.475  1.00  4.48           H  
ATOM    200 2HG  GLN A  11       3.450  25.458 -10.075  1.00  4.48           H  
ATOM    201 1HE2 GLN A  11       1.347  27.408 -12.727  1.00  4.48           H  
ATOM    202 2HE2 GLN A  11       0.772  26.445 -11.398  1.00  4.48           H  
ATOM    203  N   ALA A  12       5.067  20.786 -10.832  1.00  4.47           N  
ATOM    204  CA  ALA A  12       5.291  19.380 -11.143  1.00  4.47           C  
ATOM    205  C   ALA A  12       4.580  18.571 -10.087  1.00  4.47           C  
ATOM    206  O   ALA A  12       4.020  17.523 -10.391  1.00  4.47           O  
ATOM    207  CB  ALA A  12       6.766  19.041 -11.172  1.00  4.47           C  
ATOM    208  H   ALA A  12       5.860  21.405 -10.729  1.00  4.47           H  
ATOM    209  HA  ALA A  12       4.850  19.159 -12.112  1.00  4.47           H  
ATOM    210 1HB  ALA A  12       6.897  17.983 -11.393  1.00  4.47           H  
ATOM    211 2HB  ALA A  12       7.265  19.635 -11.934  1.00  4.47           H  
ATOM    212 3HB  ALA A  12       7.193  19.270 -10.202  1.00  4.47           H  
ATOM    213  N   LYS A  13       4.533  19.098  -8.865  1.00  4.31           N  
ATOM    214  CA  LYS A  13       3.858  18.496  -7.718  1.00  4.31           C  
ATOM    215  C   LYS A  13       2.368  18.254  -7.941  1.00  4.31           C  
ATOM    216  O   LYS A  13       1.812  17.273  -7.439  1.00  4.31           O  
ATOM    217  CB  LYS A  13       4.002  19.436  -6.519  1.00  4.31           C  
ATOM    218  CG  LYS A  13       5.398  19.514  -5.936  1.00  4.31           C  
ATOM    219  CD  LYS A  13       5.560  20.650  -4.940  1.00  4.31           C  
ATOM    220  CE  LYS A  13       4.851  20.357  -3.636  1.00  4.31           C  
ATOM    221  NZ  LYS A  13       5.103  21.418  -2.622  1.00  4.31           N  
ATOM    222  H   LYS A  13       5.085  19.954  -8.713  1.00  4.31           H  
ATOM    223  HA  LYS A  13       4.298  17.534  -7.506  1.00  4.31           H  
ATOM    224 1HB  LYS A  13       3.706  20.439  -6.817  1.00  4.31           H  
ATOM    225 2HB  LYS A  13       3.328  19.116  -5.725  1.00  4.31           H  
ATOM    226 1HG  LYS A  13       5.609  18.596  -5.412  1.00  4.31           H  
ATOM    227 2HG  LYS A  13       6.127  19.632  -6.727  1.00  4.31           H  
ATOM    228 1HD  LYS A  13       6.626  20.805  -4.742  1.00  4.31           H  
ATOM    229 2HD  LYS A  13       5.160  21.568  -5.370  1.00  4.31           H  
ATOM    230 1HE  LYS A  13       3.780  20.290  -3.816  1.00  4.31           H  
ATOM    231 2HE  LYS A  13       5.209  19.406  -3.241  1.00  4.31           H  
ATOM    232 1HZ  LYS A  13       4.619  21.189  -1.766  1.00  4.31           H  
ATOM    233 2HZ  LYS A  13       6.098  21.477  -2.443  1.00  4.31           H  
ATOM    234 3HZ  LYS A  13       4.770  22.305  -2.970  1.00  4.31           H  
ATOM    235  N   GLU A  14       1.710  19.145  -8.681  1.00  4.06           N  
ATOM    236  CA  GLU A  14       0.277  18.998  -8.881  1.00  4.06           C  
ATOM    237  C   GLU A  14       0.064  17.951  -9.946  1.00  4.06           C  
ATOM    238  O   GLU A  14      -0.777  17.055  -9.824  1.00  4.06           O  
ATOM    239  CB  GLU A  14      -0.344  20.327  -9.311  1.00  4.06           C  
ATOM    240  CG  GLU A  14      -0.275  21.434  -8.249  1.00  4.06           C  
ATOM    241  CD  GLU A  14      -0.913  22.744  -8.692  1.00  4.06           C  
ATOM    242  OE1 GLU A  14      -1.387  22.816  -9.801  1.00  4.06           O  
ATOM    243  OE2 GLU A  14      -0.907  23.672  -7.917  1.00  4.06           O  
ATOM    244  H   GLU A  14       2.200  19.899  -9.148  1.00  4.06           H  
ATOM    245  HA  GLU A  14      -0.187  18.665  -7.956  1.00  4.06           H  
ATOM    246 1HB  GLU A  14       0.168  20.691 -10.201  1.00  4.06           H  
ATOM    247 2HB  GLU A  14      -1.388  20.172  -9.573  1.00  4.06           H  
ATOM    248 1HG  GLU A  14      -0.775  21.088  -7.345  1.00  4.06           H  
ATOM    249 2HG  GLU A  14       0.773  21.614  -8.006  1.00  4.06           H  
ATOM    250  N   GLU A  15       0.874  18.045 -10.994  1.00  3.79           N  
ATOM    251  CA  GLU A  15       0.737  17.103 -12.082  1.00  3.79           C  
ATOM    252  C   GLU A  15       1.134  15.718 -11.591  1.00  3.79           C  
ATOM    253  O   GLU A  15       0.503  14.715 -11.941  1.00  3.79           O  
ATOM    254  CB  GLU A  15       1.591  17.559 -13.267  1.00  3.79           C  
ATOM    255  CG  GLU A  15       1.102  18.857 -13.946  1.00  3.79           C  
ATOM    256  CD  GLU A  15      -0.293  18.756 -14.540  1.00  3.79           C  
ATOM    257  OE1 GLU A  15      -0.539  17.836 -15.279  1.00  3.79           O  
ATOM    258  OE2 GLU A  15      -1.124  19.595 -14.234  1.00  3.79           O  
ATOM    259  H   GLU A  15       1.574  18.791 -11.031  1.00  3.79           H  
ATOM    260  HA  GLU A  15      -0.300  17.070 -12.398  1.00  3.79           H  
ATOM    261 1HB  GLU A  15       2.600  17.743 -12.913  1.00  3.79           H  
ATOM    262 2HB  GLU A  15       1.641  16.757 -14.009  1.00  3.79           H  
ATOM    263 1HG  GLU A  15       1.109  19.648 -13.196  1.00  3.79           H  
ATOM    264 2HG  GLU A  15       1.804  19.130 -14.732  1.00  3.79           H  
ATOM    265  N   ALA A  16       2.121  15.671 -10.714  1.00  3.54           N  
ATOM    266  CA  ALA A  16       2.598  14.428 -10.161  1.00  3.54           C  
ATOM    267  C   ALA A  16       1.521  13.725  -9.426  1.00  3.54           C  
ATOM    268  O   ALA A  16       1.156  12.619  -9.789  1.00  3.54           O  
ATOM    269  CB  ALA A  16       3.739  14.665  -9.183  1.00  3.54           C  
ATOM    270  H   ALA A  16       2.589  16.528 -10.454  1.00  3.54           H  
ATOM    271  HA  ALA A  16       2.918  13.788 -10.979  1.00  3.54           H  
ATOM    272 1HB  ALA A  16       4.062  13.709  -8.799  1.00  3.54           H  
ATOM    273 2HB  ALA A  16       4.555  15.166  -9.655  1.00  3.54           H  
ATOM    274 3HB  ALA A  16       3.379  15.281  -8.367  1.00  3.54           H  
ATOM    275  N   ILE A  17       0.899  14.382  -8.458  1.00  3.35           N  
ATOM    276  CA  ILE A  17      -0.056  13.596  -7.720  1.00  3.35           C  
ATOM    277  C   ILE A  17      -1.218  13.143  -8.614  1.00  3.35           C  
ATOM    278  O   ILE A  17      -1.700  12.015  -8.468  1.00  3.35           O  
ATOM    279  CB  ILE A  17      -0.538  14.357  -6.472  1.00  3.35           C  
ATOM    280  CG1 ILE A  17      -1.237  13.369  -5.556  1.00  3.35           C  
ATOM    281  CG2 ILE A  17      -1.439  15.531  -6.830  1.00  3.35           C  
ATOM    282  CD1 ILE A  17      -0.282  12.290  -5.024  1.00  3.35           C  
ATOM    283  H   ILE A  17       1.139  15.336  -8.188  1.00  3.35           H  
ATOM    284  HA  ILE A  17       0.450  12.709  -7.368  1.00  3.35           H  
ATOM    285  HB  ILE A  17       0.333  14.738  -5.937  1.00  3.35           H  
ATOM    286 1HG1 ILE A  17      -1.674  13.899  -4.710  1.00  3.35           H  
ATOM    287 2HG1 ILE A  17      -2.035  12.875  -6.108  1.00  3.35           H  
ATOM    288 1HG2 ILE A  17      -1.741  16.045  -5.915  1.00  3.35           H  
ATOM    289 2HG2 ILE A  17      -0.890  16.216  -7.466  1.00  3.35           H  
ATOM    290 3HG2 ILE A  17      -2.326  15.184  -7.346  1.00  3.35           H  
ATOM    291 1HD1 ILE A  17      -0.828  11.599  -4.382  1.00  3.35           H  
ATOM    292 2HD1 ILE A  17       0.149  11.737  -5.862  1.00  3.35           H  
ATOM    293 3HD1 ILE A  17       0.518  12.757  -4.449  1.00  3.35           H  
ATOM    294  N   LYS A  18      -1.604  13.940  -9.618  1.00  3.22           N  
ATOM    295  CA  LYS A  18      -2.681  13.546 -10.518  1.00  3.22           C  
ATOM    296  C   LYS A  18      -2.385  12.274 -11.322  1.00  3.22           C  
ATOM    297  O   LYS A  18      -3.305  11.558 -11.706  1.00  3.22           O  
ATOM    298  CB  LYS A  18      -3.058  14.688 -11.472  1.00  3.22           C  
ATOM    299  CG  LYS A  18      -3.787  15.863 -10.807  1.00  3.22           C  
ATOM    300  CD  LYS A  18      -4.328  16.847 -11.851  1.00  3.22           C  
ATOM    301  CE  LYS A  18      -3.203  17.626 -12.504  1.00  3.22           C  
ATOM    302  NZ  LYS A  18      -3.697  18.642 -13.489  1.00  3.22           N  
ATOM    303  H   LYS A  18      -1.174  14.862  -9.740  1.00  3.22           H  
ATOM    304  HA  LYS A  18      -3.558  13.337  -9.898  1.00  3.22           H  
ATOM    305 1HB  LYS A  18      -2.151  15.081 -11.946  1.00  3.22           H  
ATOM    306 2HB  LYS A  18      -3.702  14.308 -12.276  1.00  3.22           H  
ATOM    307 1HG  LYS A  18      -4.615  15.474 -10.216  1.00  3.22           H  
ATOM    308 2HG  LYS A  18      -3.108  16.384 -10.137  1.00  3.22           H  
ATOM    309 1HD  LYS A  18      -4.869  16.303 -12.617  1.00  3.22           H  
ATOM    310 2HD  LYS A  18      -5.013  17.553 -11.373  1.00  3.22           H  
ATOM    311 1HE  LYS A  18      -2.628  18.146 -11.732  1.00  3.22           H  
ATOM    312 2HE  LYS A  18      -2.547  16.936 -13.027  1.00  3.22           H  
ATOM    313 1HZ  LYS A  18      -2.863  19.117 -13.879  1.00  3.22           H  
ATOM    314 2HZ  LYS A  18      -4.205  18.190 -14.230  1.00  3.22           H  
ATOM    315 3HZ  LYS A  18      -4.286  19.316 -13.034  1.00  3.22           H  
ATOM    316  N   GLU A  19      -1.113  12.013 -11.624  1.00  3.13           N  
ATOM    317  CA  GLU A  19      -0.760  10.837 -12.422  1.00  3.13           C  
ATOM    318  C   GLU A  19      -0.285   9.636 -11.605  1.00  3.13           C  
ATOM    319  O   GLU A  19       0.086   8.616 -12.185  1.00  3.13           O  
ATOM    320  CB  GLU A  19       0.333  11.155 -13.465  1.00  3.13           C  
ATOM    321  CG  GLU A  19      -0.065  12.132 -14.593  1.00  3.13           C  
ATOM    322  CD  GLU A  19       1.008  12.263 -15.681  1.00  3.13           C  
ATOM    323  OE1 GLU A  19       2.032  11.624 -15.570  1.00  3.13           O  
ATOM    324  OE2 GLU A  19       0.781  12.982 -16.625  1.00  3.13           O  
ATOM    325  H   GLU A  19      -0.370  12.622 -11.269  1.00  3.13           H  
ATOM    326  HA  GLU A  19      -1.649  10.523 -12.967  1.00  3.13           H  
ATOM    327 1HB  GLU A  19       1.192  11.600 -12.946  1.00  3.13           H  
ATOM    328 2HB  GLU A  19       0.678  10.229 -13.916  1.00  3.13           H  
ATOM    329 1HG  GLU A  19      -0.995  11.792 -15.045  1.00  3.13           H  
ATOM    330 2HG  GLU A  19      -0.247  13.110 -14.144  1.00  3.13           H  
ATOM    331  N   LEU A  20      -0.235   9.763 -10.284  1.00  3.07           N  
ATOM    332  CA  LEU A  20       0.393   8.709  -9.490  1.00  3.07           C  
ATOM    333  C   LEU A  20      -0.525   7.830  -8.660  1.00  3.07           C  
ATOM    334  O   LEU A  20      -1.326   8.302  -7.845  1.00  3.07           O  
ATOM    335  CB  LEU A  20       1.494   9.371  -8.663  1.00  3.07           C  
ATOM    336  CG  LEU A  20       2.578   9.956  -9.566  1.00  3.07           C  
ATOM    337  CD1 LEU A  20       3.621  10.671  -8.784  1.00  3.07           C  
ATOM    338  CD2 LEU A  20       3.095   8.882 -10.268  1.00  3.07           C  
ATOM    339  H   LEU A  20      -0.614  10.597  -9.826  1.00  3.07           H  
ATOM    340  HA  LEU A  20       0.903   8.044 -10.187  1.00  3.07           H  
ATOM    341 1HB  LEU A  20       1.069  10.185  -8.064  1.00  3.07           H  
ATOM    342 2HB  LEU A  20       1.945   8.632  -8.002  1.00  3.07           H  
ATOM    343  HG  LEU A  20       2.165  10.636 -10.270  1.00  3.07           H  
ATOM    344 1HD1 LEU A  20       4.386  11.057  -9.454  1.00  3.07           H  
ATOM    345 2HD1 LEU A  20       3.147  11.492  -8.281  1.00  3.07           H  
ATOM    346 3HD1 LEU A  20       4.074   9.995  -8.066  1.00  3.07           H  
ATOM    347 1HD2 LEU A  20       3.865   9.211 -10.933  1.00  3.07           H  
ATOM    348 2HD2 LEU A  20       3.464   8.201  -9.553  1.00  3.07           H  
ATOM    349 3HD2 LEU A  20       2.319   8.403 -10.838  1.00  3.07           H  
ATOM    350  N   VAL A  21      -0.415   6.518  -8.888  1.00  3.02           N  
ATOM    351  CA  VAL A  21      -1.262   5.533  -8.208  1.00  3.02           C  
ATOM    352  C   VAL A  21      -0.481   4.399  -7.541  1.00  3.02           C  
ATOM    353  O   VAL A  21      -1.020   3.655  -6.724  1.00  3.02           O  
ATOM    354  CB  VAL A  21      -2.289   4.938  -9.192  1.00  3.02           C  
ATOM    355  CG1 VAL A  21      -3.218   6.033  -9.723  1.00  3.02           C  
ATOM    356  CG2 VAL A  21      -1.558   4.293 -10.339  1.00  3.02           C  
ATOM    357  H   VAL A  21       0.311   6.212  -9.542  1.00  3.02           H  
ATOM    358  HA  VAL A  21      -1.823   6.054  -7.425  1.00  3.02           H  
ATOM    359  HB  VAL A  21      -2.893   4.201  -8.672  1.00  3.02           H  
ATOM    360 1HG1 VAL A  21      -3.943   5.593 -10.407  1.00  3.02           H  
ATOM    361 2HG1 VAL A  21      -3.743   6.498  -8.887  1.00  3.02           H  
ATOM    362 3HG1 VAL A  21      -2.645   6.793 -10.254  1.00  3.02           H  
ATOM    363 1HG2 VAL A  21      -2.275   3.866 -11.038  1.00  3.02           H  
ATOM    364 2HG2 VAL A  21      -0.967   5.054 -10.844  1.00  3.02           H  
ATOM    365 3HG2 VAL A  21      -0.905   3.506  -9.967  1.00  3.02           H  
ATOM    366  N   ASP A  22       0.801   4.304  -7.871  1.00  2.96           N  
ATOM    367  CA  ASP A  22       1.676   3.235  -7.382  1.00  2.96           C  
ATOM    368  C   ASP A  22       3.113   3.680  -7.377  1.00  2.96           C  
ATOM    369  O   ASP A  22       3.494   4.569  -8.138  1.00  2.96           O  
ATOM    370  CB  ASP A  22       1.557   1.957  -8.230  1.00  2.96           C  
ATOM    371  CG  ASP A  22       2.181   0.687  -7.535  1.00  2.96           C  
ATOM    372  OD1 ASP A  22       3.400   0.575  -7.548  1.00  2.96           O  
ATOM    373  OD2 ASP A  22       1.458  -0.114  -6.975  1.00  2.96           O  
ATOM    374  H   ASP A  22       1.174   4.948  -8.550  1.00  2.96           H  
ATOM    375  HA  ASP A  22       1.389   2.997  -6.359  1.00  2.96           H  
ATOM    376 1HB  ASP A  22       0.507   1.761  -8.453  1.00  2.96           H  
ATOM    377 2HB  ASP A  22       2.065   2.106  -9.179  1.00  2.96           H  
ATOM    378  N   ALA A  23       3.934   3.033  -6.556  1.00  2.86           N  
ATOM    379  CA  ALA A  23       5.356   3.334  -6.503  1.00  2.86           C  
ATOM    380  C   ALA A  23       5.960   3.195  -7.893  1.00  2.86           C  
ATOM    381  O   ALA A  23       6.843   3.957  -8.278  1.00  2.86           O  
ATOM    382  CB  ALA A  23       6.046   2.398  -5.532  1.00  2.86           C  
ATOM    383  H   ALA A  23       3.564   2.285  -5.979  1.00  2.86           H  
ATOM    384  HA  ALA A  23       5.485   4.366  -6.172  1.00  2.86           H  
ATOM    385 1HB  ALA A  23       7.099   2.615  -5.487  1.00  2.86           H  
ATOM    386 2HB  ALA A  23       5.610   2.512  -4.539  1.00  2.86           H  
ATOM    387 3HB  ALA A  23       5.910   1.371  -5.877  1.00  2.86           H  
ATOM    388  N   GLY A  24       5.464   2.232  -8.667  1.00  2.74           N  
ATOM    389  CA  GLY A  24       5.947   2.049 -10.026  1.00  2.74           C  
ATOM    390  C   GLY A  24       5.692   3.286 -10.902  1.00  2.74           C  
ATOM    391  O   GLY A  24       6.463   3.590 -11.820  1.00  2.74           O  
ATOM    392  H   GLY A  24       4.725   1.621  -8.296  1.00  2.74           H  
ATOM    393 1HA  GLY A  24       7.018   1.837 -10.000  1.00  2.74           H  
ATOM    394 2HA  GLY A  24       5.459   1.182 -10.464  1.00  2.74           H  
ATOM    395  N   THR A  25       4.610   4.025 -10.615  1.00  2.62           N  
ATOM    396  CA  THR A  25       4.276   5.162 -11.448  1.00  2.62           C  
ATOM    397  C   THR A  25       5.039   6.360 -10.920  1.00  2.62           C  
ATOM    398  O   THR A  25       5.389   7.266 -11.681  1.00  2.62           O  
ATOM    399  CB  THR A  25       2.731   5.435 -11.426  1.00  2.62           C  
ATOM    400  OG1 THR A  25       2.286   5.803 -10.075  1.00  2.62           O  
ATOM    401  CG2 THR A  25       2.013   4.178 -11.837  1.00  2.62           C  
ATOM    402  H   THR A  25       4.040   3.812  -9.812  1.00  2.62           H  
ATOM    403  HA  THR A  25       4.593   4.970 -12.470  1.00  2.62           H  
ATOM    404  HB  THR A  25       2.482   6.234 -12.122  1.00  2.62           H  
ATOM    405  HG1 THR A  25       2.908   5.414  -9.431  1.00  2.62           H  
ATOM    406 1HG2 THR A  25       0.951   4.349 -11.837  1.00  2.62           H  
ATOM    407 2HG2 THR A  25       2.330   3.891 -12.837  1.00  2.62           H  
ATOM    408 3HG2 THR A  25       2.253   3.382 -11.138  1.00  2.62           H  
ATOM    409  N   ALA A  26       5.324   6.348  -9.610  1.00  2.51           N  
ATOM    410  CA  ALA A  26       6.062   7.425  -8.958  1.00  2.51           C  
ATOM    411  C   ALA A  26       7.480   7.443  -9.460  1.00  2.51           C  
ATOM    412  O   ALA A  26       8.032   8.511  -9.752  1.00  2.51           O  
ATOM    413  CB  ALA A  26       6.004   7.246  -7.466  1.00  2.51           C  
ATOM    414  H   ALA A  26       4.985   5.573  -9.045  1.00  2.51           H  
ATOM    415  HA  ALA A  26       5.622   8.377  -9.217  1.00  2.51           H  
ATOM    416 1HB  ALA A  26       6.554   8.046  -6.989  1.00  2.51           H  
ATOM    417 2HB  ALA A  26       4.964   7.258  -7.134  1.00  2.51           H  
ATOM    418 3HB  ALA A  26       6.451   6.304  -7.219  1.00  2.51           H  
ATOM    419  N   GLU A  27       8.067   6.261  -9.635  1.00  2.44           N  
ATOM    420  CA  GLU A  27       9.415   6.183 -10.157  1.00  2.44           C  
ATOM    421  C   GLU A  27       9.456   6.814 -11.520  1.00  2.44           C  
ATOM    422  O   GLU A  27      10.277   7.696 -11.781  1.00  2.44           O  
ATOM    423  CB  GLU A  27       9.899   4.735 -10.284  1.00  2.44           C  
ATOM    424  CG  GLU A  27      11.329   4.603 -10.845  1.00  2.44           C  
ATOM    425  CD  GLU A  27      11.863   3.187 -10.943  1.00  2.44           C  
ATOM    426  OE1 GLU A  27      11.219   2.278 -10.480  1.00  2.44           O  
ATOM    427  OE2 GLU A  27      12.938   3.024 -11.508  1.00  2.44           O  
ATOM    428  H   GLU A  27       7.574   5.409  -9.358  1.00  2.44           H  
ATOM    429  HA  GLU A  27      10.086   6.747  -9.504  1.00  2.44           H  
ATOM    430 1HB  GLU A  27       9.825   4.211  -9.345  1.00  2.44           H  
ATOM    431 2HB  GLU A  27       9.237   4.209 -10.977  1.00  2.44           H  
ATOM    432 1HG  GLU A  27      11.330   5.039 -11.841  1.00  2.44           H  
ATOM    433 2HG  GLU A  27      11.996   5.183 -10.242  1.00  2.44           H  
ATOM    434  N   LYS A  28       8.528   6.390 -12.382  1.00  2.42           N  
ATOM    435  CA  LYS A  28       8.493   6.907 -13.732  1.00  2.42           C  
ATOM    436  C   LYS A  28       8.254   8.409 -13.780  1.00  2.42           C  
ATOM    437  O   LYS A  28       9.028   9.128 -14.409  1.00  2.42           O  
ATOM    438  CB  LYS A  28       7.424   6.176 -14.538  1.00  2.42           C  
ATOM    439  CG  LYS A  28       7.306   6.628 -15.998  1.00  2.42           C  
ATOM    440  CD  LYS A  28       6.287   5.773 -16.751  1.00  2.42           C  
ATOM    441  CE  LYS A  28       6.125   6.221 -18.198  1.00  2.42           C  
ATOM    442  NZ  LYS A  28       5.143   5.368 -18.932  1.00  2.42           N  
ATOM    443  H   LYS A  28       7.861   5.665 -12.107  1.00  2.42           H  
ATOM    444  HA  LYS A  28       9.462   6.714 -14.190  1.00  2.42           H  
ATOM    445 1HB  LYS A  28       7.623   5.105 -14.522  1.00  2.42           H  
ATOM    446 2HB  LYS A  28       6.453   6.330 -14.065  1.00  2.42           H  
ATOM    447 1HG  LYS A  28       6.977   7.665 -16.016  1.00  2.42           H  
ATOM    448 2HG  LYS A  28       8.275   6.563 -16.491  1.00  2.42           H  
ATOM    449 1HD  LYS A  28       6.608   4.732 -16.736  1.00  2.42           H  
ATOM    450 2HD  LYS A  28       5.321   5.844 -16.247  1.00  2.42           H  
ATOM    451 1HE  LYS A  28       5.773   7.249 -18.217  1.00  2.42           H  
ATOM    452 2HE  LYS A  28       7.088   6.166 -18.702  1.00  2.42           H  
ATOM    453 1HZ  LYS A  28       5.056   5.690 -19.885  1.00  2.42           H  
ATOM    454 2HZ  LYS A  28       5.462   4.408 -18.930  1.00  2.42           H  
ATOM    455 3HZ  LYS A  28       4.241   5.422 -18.477  1.00  2.42           H  
ATOM    456  N   TYR A  29       7.214   8.906 -13.107  1.00  2.46           N  
ATOM    457  CA  TYR A  29       6.922  10.331 -13.218  1.00  2.46           C  
ATOM    458  C   TYR A  29       8.095  11.161 -12.710  1.00  2.46           C  
ATOM    459  O   TYR A  29       8.506  12.128 -13.360  1.00  2.46           O  
ATOM    460  CB  TYR A  29       5.652  10.746 -12.486  1.00  2.46           C  
ATOM    461  CG  TYR A  29       5.310  12.211 -12.770  1.00  2.46           C  
ATOM    462  CD1 TYR A  29       4.684  12.516 -13.963  1.00  2.46           C  
ATOM    463  CD2 TYR A  29       5.633  13.229 -11.903  1.00  2.46           C  
ATOM    464  CE1 TYR A  29       4.379  13.820 -14.284  1.00  2.46           C  
ATOM    465  CE2 TYR A  29       5.337  14.543 -12.233  1.00  2.46           C  
ATOM    466  CZ  TYR A  29       4.712  14.831 -13.414  1.00  2.46           C  
ATOM    467  OH  TYR A  29       4.410  16.128 -13.732  1.00  2.46           O  
ATOM    468  H   TYR A  29       6.610   8.299 -12.554  1.00  2.46           H  
ATOM    469  HA  TYR A  29       6.789  10.566 -14.270  1.00  2.46           H  
ATOM    470 1HB  TYR A  29       4.821  10.123 -12.813  1.00  2.46           H  
ATOM    471 2HB  TYR A  29       5.786  10.612 -11.412  1.00  2.46           H  
ATOM    472  HD1 TYR A  29       4.425  11.717 -14.661  1.00  2.46           H  
ATOM    473  HD2 TYR A  29       6.109  13.009 -10.982  1.00  2.46           H  
ATOM    474  HE1 TYR A  29       3.880  14.041 -15.225  1.00  2.46           H  
ATOM    475  HE2 TYR A  29       5.600  15.354 -11.552  1.00  2.46           H  
ATOM    476  HH  TYR A  29       4.475  16.671 -12.936  1.00  2.46           H  
ATOM    477  N   PHE A  30       8.623  10.824 -11.528  1.00  2.54           N  
ATOM    478  CA  PHE A  30       9.713  11.632 -11.018  1.00  2.54           C  
ATOM    479  C   PHE A  30      10.924  11.605 -11.933  1.00  2.54           C  
ATOM    480  O   PHE A  30      11.555  12.649 -12.143  1.00  2.54           O  
ATOM    481  CB  PHE A  30      10.073  11.257  -9.581  1.00  2.54           C  
ATOM    482  CG  PHE A  30       9.157  11.894  -8.586  1.00  2.54           C  
ATOM    483  CD1 PHE A  30       8.058  12.530  -9.042  1.00  2.54           C  
ATOM    484  CD2 PHE A  30       9.426  11.933  -7.223  1.00  2.54           C  
ATOM    485  CE1 PHE A  30       7.213  13.173  -8.213  1.00  2.54           C  
ATOM    486  CE2 PHE A  30       8.578  12.600  -6.373  1.00  2.54           C  
ATOM    487  CZ  PHE A  30       7.466  13.219  -6.890  1.00  2.54           C  
ATOM    488  H   PHE A  30       8.294  10.019 -11.000  1.00  2.54           H  
ATOM    489  HA  PHE A  30       9.370  12.664 -10.981  1.00  2.54           H  
ATOM    490 1HB  PHE A  30      10.013  10.174  -9.463  1.00  2.54           H  
ATOM    491 2HB  PHE A  30      11.067  11.557  -9.364  1.00  2.54           H  
ATOM    492  HD1 PHE A  30       7.880  12.511 -10.095  1.00  2.54           H  
ATOM    493  HD2 PHE A  30      10.322  11.458  -6.838  1.00  2.54           H  
ATOM    494  HE1 PHE A  30       6.345  13.673  -8.609  1.00  2.54           H  
ATOM    495  HE2 PHE A  30       8.783  12.650  -5.304  1.00  2.54           H  
ATOM    496  HZ  PHE A  30       6.790  13.762  -6.243  1.00  2.54           H  
ATOM    497  N   LYS A  31      11.239  10.446 -12.522  1.00  2.66           N  
ATOM    498  CA  LYS A  31      12.353  10.405 -13.458  1.00  2.66           C  
ATOM    499  C   LYS A  31      12.051  11.217 -14.716  1.00  2.66           C  
ATOM    500  O   LYS A  31      12.944  11.907 -15.205  1.00  2.66           O  
ATOM    501  CB  LYS A  31      12.742   8.969 -13.807  1.00  2.66           C  
ATOM    502  CG  LYS A  31      13.469   8.243 -12.671  1.00  2.66           C  
ATOM    503  CD  LYS A  31      13.836   6.811 -13.043  1.00  2.66           C  
ATOM    504  CE  LYS A  31      14.716   6.192 -11.969  1.00  2.66           C  
ATOM    505  NZ  LYS A  31      15.035   4.756 -12.230  1.00  2.66           N  
ATOM    506  H   LYS A  31      10.721   9.585 -12.326  1.00  2.66           H  
ATOM    507  HA  LYS A  31      13.214  10.856 -12.973  1.00  2.66           H  
ATOM    508 1HB  LYS A  31      11.840   8.401 -14.048  1.00  2.66           H  
ATOM    509 2HB  LYS A  31      13.386   8.966 -14.683  1.00  2.66           H  
ATOM    510 1HG  LYS A  31      14.368   8.791 -12.395  1.00  2.66           H  
ATOM    511 2HG  LYS A  31      12.810   8.209 -11.800  1.00  2.66           H  
ATOM    512 1HD  LYS A  31      12.926   6.220 -13.143  1.00  2.66           H  
ATOM    513 2HD  LYS A  31      14.363   6.802 -13.994  1.00  2.66           H  
ATOM    514 1HE  LYS A  31      15.646   6.755 -11.930  1.00  2.66           H  
ATOM    515 2HE  LYS A  31      14.224   6.266 -11.024  1.00  2.66           H  
ATOM    516 1HZ  LYS A  31      15.628   4.411 -11.495  1.00  2.66           H  
ATOM    517 2HZ  LYS A  31      14.165   4.202 -12.222  1.00  2.66           H  
ATOM    518 3HZ  LYS A  31      15.506   4.652 -13.113  1.00  2.66           H  
ATOM    519  N   LEU A  32      10.808  11.217 -15.197  1.00  2.82           N  
ATOM    520  CA  LEU A  32      10.456  11.995 -16.387  1.00  2.82           C  
ATOM    521  C   LEU A  32      10.667  13.480 -16.140  1.00  2.82           C  
ATOM    522  O   LEU A  32      11.109  14.211 -17.029  1.00  2.82           O  
ATOM    523  CB  LEU A  32       8.999  11.770 -16.803  1.00  2.82           C  
ATOM    524  CG  LEU A  32       8.656  10.389 -17.376  1.00  2.82           C  
ATOM    525  CD1 LEU A  32       7.155  10.288 -17.537  1.00  2.82           C  
ATOM    526  CD2 LEU A  32       9.357  10.204 -18.701  1.00  2.82           C  
ATOM    527  H   LEU A  32      10.093  10.629 -14.759  1.00  2.82           H  
ATOM    528  HA  LEU A  32      11.106  11.688 -17.203  1.00  2.82           H  
ATOM    529 1HB  LEU A  32       8.369  11.926 -15.928  1.00  2.82           H  
ATOM    530 2HB  LEU A  32       8.733  12.517 -17.546  1.00  2.82           H  
ATOM    531  HG  LEU A  32       8.982   9.621 -16.707  1.00  2.82           H  
ATOM    532 1HD1 LEU A  32       6.905   9.316 -17.939  1.00  2.82           H  
ATOM    533 2HD1 LEU A  32       6.677  10.414 -16.573  1.00  2.82           H  
ATOM    534 3HD1 LEU A  32       6.810  11.063 -18.215  1.00  2.82           H  
ATOM    535 1HD2 LEU A  32       9.109   9.220 -19.105  1.00  2.82           H  
ATOM    536 2HD2 LEU A  32       9.032  10.976 -19.397  1.00  2.82           H  
ATOM    537 3HD2 LEU A  32      10.434  10.275 -18.554  1.00  2.82           H  
ATOM    538  N   ILE A  33      10.391  13.937 -14.922  1.00  3.04           N  
ATOM    539  CA  ILE A  33      10.610  15.340 -14.630  1.00  3.04           C  
ATOM    540  C   ILE A  33      12.105  15.612 -14.489  1.00  3.04           C  
ATOM    541  O   ILE A  33      12.632  16.549 -15.084  1.00  3.04           O  
ATOM    542  CB  ILE A  33       9.849  15.780 -13.370  1.00  3.04           C  
ATOM    543  CG1 ILE A  33       8.363  15.591 -13.578  1.00  3.04           C  
ATOM    544  CG2 ILE A  33      10.153  17.220 -13.056  1.00  3.04           C  
ATOM    545  CD1 ILE A  33       7.822  16.374 -14.747  1.00  3.04           C  
ATOM    546  H   ILE A  33       9.998  13.306 -14.221  1.00  3.04           H  
ATOM    547  HA  ILE A  33      10.237  15.929 -15.466  1.00  3.04           H  
ATOM    548  HB  ILE A  33      10.148  15.142 -12.528  1.00  3.04           H  
ATOM    549 1HG1 ILE A  33       8.154  14.540 -13.745  1.00  3.04           H  
ATOM    550 2HG1 ILE A  33       7.840  15.909 -12.679  1.00  3.04           H  
ATOM    551 1HG2 ILE A  33       9.607  17.513 -12.168  1.00  3.04           H  
ATOM    552 2HG2 ILE A  33      11.217  17.327 -12.893  1.00  3.04           H  
ATOM    553 3HG2 ILE A  33       9.848  17.849 -13.892  1.00  3.04           H  
ATOM    554 1HD1 ILE A  33       6.759  16.202 -14.850  1.00  3.04           H  
ATOM    555 2HD1 ILE A  33       7.999  17.436 -14.590  1.00  3.04           H  
ATOM    556 3HD1 ILE A  33       8.325  16.051 -15.659  1.00  3.04           H  
ATOM    557  N   ALA A  34      12.825  14.767 -13.755  1.00  3.30           N  
ATOM    558  CA  ALA A  34      14.261  14.968 -13.588  1.00  3.30           C  
ATOM    559  C   ALA A  34      14.998  14.927 -14.949  1.00  3.30           C  
ATOM    560  O   ALA A  34      15.935  15.699 -15.195  1.00  3.30           O  
ATOM    561  CB  ALA A  34      14.812  13.900 -12.658  1.00  3.30           C  
ATOM    562  H   ALA A  34      12.369  13.989 -13.285  1.00  3.30           H  
ATOM    563  HA  ALA A  34      14.424  15.943 -13.143  1.00  3.30           H  
ATOM    564 1HB  ALA A  34      15.880  14.061 -12.508  1.00  3.30           H  
ATOM    565 2HB  ALA A  34      14.296  13.955 -11.697  1.00  3.30           H  
ATOM    566 3HB  ALA A  34      14.649  12.920 -13.104  1.00  3.30           H  
ATOM    567  N   ASN A  35      14.518  14.098 -15.868  1.00  3.57           N  
ATOM    568  CA  ASN A  35      15.132  13.915 -17.179  1.00  3.57           C  
ATOM    569  C   ASN A  35      14.854  15.071 -18.126  1.00  3.57           C  
ATOM    570  O   ASN A  35      15.379  15.111 -19.237  1.00  3.57           O  
ATOM    571  CB  ASN A  35      14.669  12.619 -17.808  1.00  3.57           C  
ATOM    572  CG  ASN A  35      15.246  11.408 -17.138  1.00  3.57           C  
ATOM    573  OD1 ASN A  35      16.317  11.460 -16.513  1.00  3.57           O  
ATOM    574  ND2 ASN A  35      14.561  10.302 -17.257  1.00  3.57           N  
ATOM    575  H   ASN A  35      13.732  13.498 -15.630  1.00  3.57           H  
ATOM    576  HA  ASN A  35      16.213  13.863 -17.043  1.00  3.57           H  
ATOM    577 1HB  ASN A  35      13.579  12.568 -17.751  1.00  3.57           H  
ATOM    578 2HB  ASN A  35      14.942  12.610 -18.863  1.00  3.57           H  
ATOM    579 1HD2 ASN A  35      14.890   9.463 -16.830  1.00  3.57           H  
ATOM    580 2HD2 ASN A  35      13.705  10.304 -17.769  1.00  3.57           H  
ATOM    581  N   ALA A  36      14.032  16.028 -17.682  1.00  3.83           N  
ATOM    582  CA  ALA A  36      13.714  17.221 -18.445  1.00  3.83           C  
ATOM    583  C   ALA A  36      14.959  18.064 -18.682  1.00  3.83           C  
ATOM    584  O   ALA A  36      14.982  18.894 -19.586  1.00  3.83           O  
ATOM    585  CB  ALA A  36      12.678  18.056 -17.706  1.00  3.83           C  
ATOM    586  H   ALA A  36      13.613  15.953 -16.758  1.00  3.83           H  
ATOM    587  HA  ALA A  36      13.316  16.913 -19.408  1.00  3.83           H  
ATOM    588 1HB  ALA A  36      12.432  18.938 -18.295  1.00  3.83           H  
ATOM    589 2HB  ALA A  36      11.782  17.458 -17.544  1.00  3.83           H  
ATOM    590 3HB  ALA A  36      13.085  18.365 -16.748  1.00  3.83           H  
ATOM    591  N   LYS A  37      15.974  17.882 -17.821  1.00  4.03           N  
ATOM    592  CA  LYS A  37      17.223  18.643 -17.845  1.00  4.03           C  
ATOM    593  C   LYS A  37      16.979  20.107 -17.494  1.00  4.03           C  
ATOM    594  O   LYS A  37      17.758  20.989 -17.855  1.00  4.03           O  
ATOM    595  CB  LYS A  37      17.907  18.551 -19.219  1.00  4.03           C  
ATOM    596  CG  LYS A  37      18.171  17.127 -19.701  1.00  4.03           C  
ATOM    597  CD  LYS A  37      18.926  17.113 -21.014  1.00  4.03           C  
ATOM    598  CE  LYS A  37      19.129  15.690 -21.514  1.00  4.03           C  
ATOM    599  NZ  LYS A  37      19.825  15.658 -22.831  1.00  4.03           N  
ATOM    600  H   LYS A  37      15.882  17.156 -17.104  1.00  4.03           H  
ATOM    601  HA  LYS A  37      17.894  18.227 -17.096  1.00  4.03           H  
ATOM    602 1HB  LYS A  37      17.331  19.073 -19.979  1.00  4.03           H  
ATOM    603 2HB  LYS A  37      18.870  19.051 -19.162  1.00  4.03           H  
ATOM    604 1HG  LYS A  37      18.732  16.579 -18.946  1.00  4.03           H  
ATOM    605 2HG  LYS A  37      17.228  16.625 -19.855  1.00  4.03           H  
ATOM    606 1HD  LYS A  37      18.358  17.675 -21.758  1.00  4.03           H  
ATOM    607 2HD  LYS A  37      19.896  17.590 -20.883  1.00  4.03           H  
ATOM    608 1HE  LYS A  37      19.723  15.140 -20.786  1.00  4.03           H  
ATOM    609 2HE  LYS A  37      18.155  15.205 -21.613  1.00  4.03           H  
ATOM    610 1HZ  LYS A  37      19.941  14.700 -23.128  1.00  4.03           H  
ATOM    611 2HZ  LYS A  37      19.273  16.158 -23.516  1.00  4.03           H  
ATOM    612 3HZ  LYS A  37      20.731  16.096 -22.744  1.00  4.03           H  
ATOM    613  N   THR A  38      15.926  20.332 -16.714  1.00  4.14           N  
ATOM    614  CA  THR A  38      15.571  21.641 -16.188  1.00  4.14           C  
ATOM    615  C   THR A  38      15.683  21.598 -14.668  1.00  4.14           C  
ATOM    616  O   THR A  38      15.411  22.581 -13.982  1.00  4.14           O  
ATOM    617  CB  THR A  38      14.140  22.041 -16.590  1.00  4.14           C  
ATOM    618  OG1 THR A  38      13.200  21.103 -16.051  1.00  4.14           O  
ATOM    619  CG2 THR A  38      14.016  22.041 -18.100  1.00  4.14           C  
ATOM    620  H   THR A  38      15.330  19.550 -16.496  1.00  4.14           H  
ATOM    621  HA  THR A  38      16.270  22.385 -16.568  1.00  4.14           H  
ATOM    622  HB  THR A  38      13.918  23.035 -16.207  1.00  4.14           H  
ATOM    623  HG1 THR A  38      13.195  21.171 -15.091  1.00  4.14           H  
ATOM    624 1HG2 THR A  38      13.004  22.325 -18.383  1.00  4.14           H  
ATOM    625 2HG2 THR A  38      14.726  22.751 -18.523  1.00  4.14           H  
ATOM    626 3HG2 THR A  38      14.229  21.051 -18.484  1.00  4.14           H  
ATOM    627  N   VAL A  39      16.056  20.423 -14.166  1.00  4.11           N  
ATOM    628  CA  VAL A  39      16.169  20.172 -12.736  1.00  4.11           C  
ATOM    629  C   VAL A  39      17.604  19.934 -12.296  1.00  4.11           C  
ATOM    630  O   VAL A  39      18.155  18.844 -12.435  1.00  4.11           O  
ATOM    631  CB  VAL A  39      15.362  18.913 -12.365  1.00  4.11           C  
ATOM    632  CG1 VAL A  39      15.486  18.647 -10.881  1.00  4.11           C  
ATOM    633  CG2 VAL A  39      13.908  19.092 -12.777  1.00  4.11           C  
ATOM    634  H   VAL A  39      16.273  19.679 -14.806  1.00  4.11           H  
ATOM    635  HA  VAL A  39      15.771  21.029 -12.195  1.00  4.11           H  
ATOM    636  HB  VAL A  39      15.780  18.050 -12.890  1.00  4.11           H  
ATOM    637 1HG1 VAL A  39      14.932  17.749 -10.624  1.00  4.11           H  
ATOM    638 2HG1 VAL A  39      16.530  18.510 -10.612  1.00  4.11           H  
ATOM    639 3HG1 VAL A  39      15.093  19.487 -10.327  1.00  4.11           H  
ATOM    640 1HG2 VAL A  39      13.360  18.195 -12.521  1.00  4.11           H  
ATOM    641 2HG2 VAL A  39      13.489  19.949 -12.251  1.00  4.11           H  
ATOM    642 3HG2 VAL A  39      13.843  19.254 -13.852  1.00  4.11           H  
ATOM    643  N   GLU A  40      18.193  20.942 -11.686  1.00  3.95           N  
ATOM    644  CA  GLU A  40      19.570  20.840 -11.235  1.00  3.95           C  
ATOM    645  C   GLU A  40      19.585  20.222  -9.845  1.00  3.95           C  
ATOM    646  O   GLU A  40      19.815  20.898  -8.842  1.00  3.95           O  
ATOM    647  CB  GLU A  40      20.234  22.218 -11.227  1.00  3.95           C  
ATOM    648  CG  GLU A  40      20.343  22.858 -12.617  1.00  3.95           C  
ATOM    649  CD  GLU A  40      21.029  24.209 -12.615  1.00  3.95           C  
ATOM    650  OE1 GLU A  40      21.312  24.715 -11.555  1.00  3.95           O  
ATOM    651  OE2 GLU A  40      21.270  24.727 -13.681  1.00  3.95           O  
ATOM    652  H   GLU A  40      17.689  21.807 -11.566  1.00  3.95           H  
ATOM    653  HA  GLU A  40      20.122  20.188 -11.909  1.00  3.95           H  
ATOM    654 1HB  GLU A  40      19.667  22.895 -10.587  1.00  3.95           H  
ATOM    655 2HB  GLU A  40      21.240  22.136 -10.813  1.00  3.95           H  
ATOM    656 1HG  GLU A  40      20.894  22.183 -13.270  1.00  3.95           H  
ATOM    657 2HG  GLU A  40      19.336  22.969 -13.023  1.00  3.95           H  
ATOM    658  N   GLY A  41      19.330  18.919  -9.810  1.00  3.68           N  
ATOM    659  CA  GLY A  41      19.179  18.209  -8.549  1.00  3.68           C  
ATOM    660  C   GLY A  41      19.280  16.701  -8.697  1.00  3.68           C  
ATOM    661  O   GLY A  41      19.770  16.191  -9.707  1.00  3.68           O  
ATOM    662  H   GLY A  41      19.157  18.457 -10.701  1.00  3.68           H  
ATOM    663 1HA  GLY A  41      19.934  18.557  -7.848  1.00  3.68           H  
ATOM    664 2HA  GLY A  41      18.220  18.463  -8.111  1.00  3.68           H  
ATOM    665  N   VAL A  42      18.878  15.991  -7.645  1.00  3.40           N  
ATOM    666  CA  VAL A  42      19.035  14.543  -7.569  1.00  3.40           C  
ATOM    667  C   VAL A  42      17.758  13.766  -7.276  1.00  3.40           C  
ATOM    668  O   VAL A  42      16.942  14.174  -6.446  1.00  3.40           O  
ATOM    669  CB  VAL A  42      20.092  14.204  -6.483  1.00  3.40           C  
ATOM    670  CG1 VAL A  42      20.240  12.693  -6.315  1.00  3.40           C  
ATOM    671  CG2 VAL A  42      21.437  14.812  -6.877  1.00  3.40           C  
ATOM    672  H   VAL A  42      18.465  16.480  -6.853  1.00  3.40           H  
ATOM    673  HA  VAL A  42      19.422  14.198  -8.530  1.00  3.40           H  
ATOM    674  HB  VAL A  42      19.769  14.612  -5.525  1.00  3.40           H  
ATOM    675 1HG1 VAL A  42      20.982  12.485  -5.547  1.00  3.40           H  
ATOM    676 2HG1 VAL A  42      19.293  12.262  -6.009  1.00  3.40           H  
ATOM    677 3HG1 VAL A  42      20.557  12.244  -7.255  1.00  3.40           H  
ATOM    678 1HG2 VAL A  42      22.177  14.578  -6.112  1.00  3.40           H  
ATOM    679 2HG2 VAL A  42      21.758  14.391  -7.833  1.00  3.40           H  
ATOM    680 3HG2 VAL A  42      21.349  15.888  -6.970  1.00  3.40           H  
ATOM    681  N   TRP A  43      17.566  12.669  -8.025  1.00  3.18           N  
ATOM    682  CA  TRP A  43      16.464  11.742  -7.778  1.00  3.18           C  
ATOM    683  C   TRP A  43      16.916  10.715  -6.741  1.00  3.18           C  
ATOM    684  O   TRP A  43      18.002  10.139  -6.882  1.00  3.18           O  
ATOM    685  CB  TRP A  43      16.084  11.009  -9.075  1.00  3.18           C  
ATOM    686  CG  TRP A  43      14.927  10.020  -8.956  1.00  3.18           C  
ATOM    687  CD1 TRP A  43      13.620  10.292  -9.145  1.00  3.18           C  
ATOM    688  CD2 TRP A  43      14.995   8.602  -8.654  1.00  3.18           C  
ATOM    689  NE1 TRP A  43      12.863   9.153  -8.965  1.00  3.18           N  
ATOM    690  CE2 TRP A  43      13.685   8.119  -8.664  1.00  3.18           C  
ATOM    691  CE3 TRP A  43      16.044   7.721  -8.368  1.00  3.18           C  
ATOM    692  CZ2 TRP A  43      13.394   6.801  -8.413  1.00  3.18           C  
ATOM    693  CZ3 TRP A  43      15.744   6.389  -8.125  1.00  3.18           C  
ATOM    694  CH2 TRP A  43      14.453   5.947  -8.153  1.00  3.18           C  
ATOM    695  H   TRP A  43      18.250  12.437  -8.730  1.00  3.18           H  
ATOM    696  HA  TRP A  43      15.607  12.291  -7.394  1.00  3.18           H  
ATOM    697 1HB  TRP A  43      15.817  11.744  -9.832  1.00  3.18           H  
ATOM    698 2HB  TRP A  43      16.953  10.464  -9.437  1.00  3.18           H  
ATOM    699  HD1 TRP A  43      13.232  11.256  -9.405  1.00  3.18           H  
ATOM    700  HE1 TRP A  43      11.857   9.092  -9.054  1.00  3.18           H  
ATOM    701  HE3 TRP A  43      17.073   8.076  -8.350  1.00  3.18           H  
ATOM    702  HZ2 TRP A  43      12.379   6.426  -8.421  1.00  3.18           H  
ATOM    703  HZ3 TRP A  43      16.564   5.705  -7.915  1.00  3.18           H  
ATOM    704  HH2 TRP A  43      14.249   4.893  -7.963  1.00  3.18           H  
ATOM    705  N   THR A  44      16.088  10.450  -5.741  1.00  3.06           N  
ATOM    706  CA  THR A  44      16.378   9.449  -4.726  1.00  3.06           C  
ATOM    707  C   THR A  44      15.194   8.543  -4.406  1.00  3.06           C  
ATOM    708  O   THR A  44      14.058   9.009  -4.278  1.00  3.06           O  
ATOM    709  CB  THR A  44      16.886  10.118  -3.431  1.00  3.06           C  
ATOM    710  OG1 THR A  44      18.071  10.861  -3.722  1.00  3.06           O  
ATOM    711  CG2 THR A  44      17.180   9.089  -2.337  1.00  3.06           C  
ATOM    712  H   THR A  44      15.233  11.000  -5.669  1.00  3.06           H  
ATOM    713  HA  THR A  44      17.178   8.809  -5.105  1.00  3.06           H  
ATOM    714  HB  THR A  44      16.134  10.803  -3.068  1.00  3.06           H  
ATOM    715  HG1 THR A  44      18.624  10.351  -4.327  1.00  3.06           H  
ATOM    716 1HG2 THR A  44      17.537   9.603  -1.446  1.00  3.06           H  
ATOM    717 2HG2 THR A  44      16.276   8.538  -2.086  1.00  3.06           H  
ATOM    718 3HG2 THR A  44      17.943   8.395  -2.685  1.00  3.06           H  
ATOM    719  N   LEU A  45      15.451   7.252  -4.250  1.00  3.04           N  
ATOM    720  CA  LEU A  45      14.420   6.318  -3.798  1.00  3.04           C  
ATOM    721  C   LEU A  45      14.848   5.424  -2.664  1.00  3.04           C  
ATOM    722  O   LEU A  45      15.848   4.704  -2.759  1.00  3.04           O  
ATOM    723  CB  LEU A  45      13.932   5.430  -4.936  1.00  3.04           C  
ATOM    724  CG  LEU A  45      13.018   4.215  -4.538  1.00  3.04           C  
ATOM    725  CD1 LEU A  45      11.725   4.674  -3.899  1.00  3.04           C  
ATOM    726  CD2 LEU A  45      12.731   3.418  -5.791  1.00  3.04           C  
ATOM    727  H   LEU A  45      16.390   6.913  -4.405  1.00  3.04           H  
ATOM    728  HA  LEU A  45      13.575   6.901  -3.453  1.00  3.04           H  
ATOM    729 1HB  LEU A  45      13.346   6.056  -5.600  1.00  3.04           H  
ATOM    730 2HB  LEU A  45      14.795   5.040  -5.465  1.00  3.04           H  
ATOM    731  HG  LEU A  45      13.539   3.583  -3.826  1.00  3.04           H  
ATOM    732 1HD1 LEU A  45      11.116   3.813  -3.652  1.00  3.04           H  
ATOM    733 2HD1 LEU A  45      11.922   5.212  -3.016  1.00  3.04           H  
ATOM    734 3HD1 LEU A  45      11.213   5.298  -4.561  1.00  3.04           H  
ATOM    735 1HD2 LEU A  45      12.110   2.559  -5.536  1.00  3.04           H  
ATOM    736 2HD2 LEU A  45      12.214   4.039  -6.512  1.00  3.04           H  
ATOM    737 3HD2 LEU A  45      13.668   3.073  -6.222  1.00  3.04           H  
ATOM    738  N   LYS A  46      14.057   5.438  -1.599  1.00  3.10           N  
ATOM    739  CA  LYS A  46      14.281   4.521  -0.508  1.00  3.10           C  
ATOM    740  C   LYS A  46      13.206   3.439  -0.602  1.00  3.10           C  
ATOM    741  O   LYS A  46      12.045   3.633  -0.196  1.00  3.10           O  
ATOM    742  CB  LYS A  46      14.296   5.231   0.842  1.00  3.10           C  
ATOM    743  CG  LYS A  46      14.633   4.283   2.012  1.00  3.10           C  
ATOM    744  CD  LYS A  46      14.823   5.020   3.350  1.00  3.10           C  
ATOM    745  CE  LYS A  46      14.913   4.016   4.488  1.00  3.10           C  
ATOM    746  NZ  LYS A  46      16.149   3.185   4.398  1.00  3.10           N  
ATOM    747  H   LYS A  46      13.264   6.088  -1.587  1.00  3.10           H  
ATOM    748  HA  LYS A  46      15.253   4.036  -0.643  1.00  3.10           H  
ATOM    749 1HB  LYS A  46      15.034   6.031   0.830  1.00  3.10           H  
ATOM    750 2HB  LYS A  46      13.324   5.680   1.025  1.00  3.10           H  
ATOM    751 1HG  LYS A  46      13.852   3.538   2.121  1.00  3.10           H  
ATOM    752 2HG  LYS A  46      15.557   3.758   1.782  1.00  3.10           H  
ATOM    753 1HD  LYS A  46      15.750   5.590   3.313  1.00  3.10           H  
ATOM    754 2HD  LYS A  46      14.010   5.703   3.532  1.00  3.10           H  
ATOM    755 1HE  LYS A  46      14.893   4.531   5.446  1.00  3.10           H  
ATOM    756 2HE  LYS A  46      14.052   3.363   4.427  1.00  3.10           H  
ATOM    757 1HZ  LYS A  46      16.146   2.481   5.157  1.00  3.10           H  
ATOM    758 2HZ  LYS A  46      16.168   2.693   3.521  1.00  3.10           H  
ATOM    759 3HZ  LYS A  46      16.968   3.758   4.473  1.00  3.10           H  
ATOM    760  N   ASP A  47      13.590   2.286  -1.162  1.00  3.17           N  
ATOM    761  CA  ASP A  47      12.664   1.186  -1.455  1.00  3.17           C  
ATOM    762  C   ASP A  47      11.995   0.623  -0.211  1.00  3.17           C  
ATOM    763  O   ASP A  47      10.852   0.177  -0.260  1.00  3.17           O  
ATOM    764  CB  ASP A  47      13.378   0.056  -2.207  1.00  3.17           C  
ATOM    765  CG  ASP A  47      12.400  -1.001  -2.759  1.00  3.17           C  
ATOM    766  OD1 ASP A  47      11.583  -0.650  -3.595  1.00  3.17           O  
ATOM    767  OD2 ASP A  47      12.464  -2.132  -2.350  1.00  3.17           O  
ATOM    768  H   ASP A  47      14.560   2.196  -1.446  1.00  3.17           H  
ATOM    769  HA  ASP A  47      11.885   1.572  -2.110  1.00  3.17           H  
ATOM    770 1HB  ASP A  47      13.949   0.476  -3.037  1.00  3.17           H  
ATOM    771 2HB  ASP A  47      14.083  -0.440  -1.538  1.00  3.17           H  
ATOM    772  N   GLU A  48      12.699   0.700   0.913  1.00  3.19           N  
ATOM    773  CA  GLU A  48      12.215   0.197   2.191  1.00  3.19           C  
ATOM    774  C   GLU A  48      10.927   0.902   2.622  1.00  3.19           C  
ATOM    775  O   GLU A  48      10.118   0.327   3.352  1.00  3.19           O  
ATOM    776  CB  GLU A  48      13.277   0.400   3.274  1.00  3.19           C  
ATOM    777  CG  GLU A  48      14.514  -0.480   3.141  1.00  3.19           C  
ATOM    778  CD  GLU A  48      15.591  -0.141   4.166  1.00  3.19           C  
ATOM    779  OE1 GLU A  48      15.435   0.826   4.891  1.00  3.19           O  
ATOM    780  OE2 GLU A  48      16.575  -0.830   4.209  1.00  3.19           O  
ATOM    781  H   GLU A  48      13.623   1.096   0.860  1.00  3.19           H  
ATOM    782  HA  GLU A  48      12.004  -0.867   2.090  1.00  3.19           H  
ATOM    783 1HB  GLU A  48      13.607   1.424   3.249  1.00  3.19           H  
ATOM    784 2HB  GLU A  48      12.838   0.224   4.256  1.00  3.19           H  
ATOM    785 1HG  GLU A  48      14.222  -1.521   3.267  1.00  3.19           H  
ATOM    786 2HG  GLU A  48      14.922  -0.363   2.136  1.00  3.19           H  
ATOM    787  N   ILE A  49      10.776   2.167   2.230  1.00  3.11           N  
ATOM    788  CA  ILE A  49       9.611   2.952   2.604  1.00  3.11           C  
ATOM    789  C   ILE A  49       8.837   3.452   1.378  1.00  3.11           C  
ATOM    790  O   ILE A  49       7.806   4.104   1.522  1.00  3.11           O  
ATOM    791  CB  ILE A  49      10.019   4.121   3.522  1.00  3.11           C  
ATOM    792  CG1 ILE A  49      10.962   5.034   2.798  1.00  3.11           C  
ATOM    793  CG2 ILE A  49      10.683   3.578   4.784  1.00  3.11           C  
ATOM    794  CD1 ILE A  49      11.237   6.335   3.521  1.00  3.11           C  
ATOM    795  H   ILE A  49      11.458   2.587   1.602  1.00  3.11           H  
ATOM    796  HA  ILE A  49       8.941   2.312   3.172  1.00  3.11           H  
ATOM    797  HB  ILE A  49       9.133   4.694   3.790  1.00  3.11           H  
ATOM    798 1HG1 ILE A  49      11.881   4.514   2.662  1.00  3.11           H  
ATOM    799 2HG1 ILE A  49      10.557   5.250   1.826  1.00  3.11           H  
ATOM    800 1HG2 ILE A  49      10.959   4.406   5.437  1.00  3.11           H  
ATOM    801 2HG2 ILE A  49       9.983   2.925   5.310  1.00  3.11           H  
ATOM    802 3HG2 ILE A  49      11.572   3.015   4.521  1.00  3.11           H  
ATOM    803 1HD1 ILE A  49      11.932   6.935   2.935  1.00  3.11           H  
ATOM    804 2HD1 ILE A  49      10.308   6.885   3.651  1.00  3.11           H  
ATOM    805 3HD1 ILE A  49      11.672   6.127   4.496  1.00  3.11           H  
ATOM    806  N   LYS A  50       9.344   3.150   0.170  1.00  2.96           N  
ATOM    807  CA  LYS A  50       8.725   3.558  -1.097  1.00  2.96           C  
ATOM    808  C   LYS A  50       8.567   5.069  -1.199  1.00  2.96           C  
ATOM    809  O   LYS A  50       7.521   5.567  -1.653  1.00  2.96           O  
ATOM    810  CB  LYS A  50       7.372   2.870  -1.305  1.00  2.96           C  
ATOM    811  CG  LYS A  50       7.407   1.331  -1.256  1.00  2.96           C  
ATOM    812  CD  LYS A  50       8.180   0.724  -2.446  1.00  2.96           C  
ATOM    813  CE  LYS A  50       8.158  -0.810  -2.391  1.00  2.96           C  
ATOM    814  NZ  LYS A  50       8.926  -1.450  -3.521  1.00  2.96           N  
ATOM    815  H   LYS A  50      10.219   2.642   0.123  1.00  2.96           H  
ATOM    816  HA  LYS A  50       9.393   3.245  -1.904  1.00  2.96           H  
ATOM    817 1HB  LYS A  50       6.661   3.207  -0.548  1.00  2.96           H  
ATOM    818 2HB  LYS A  50       6.964   3.159  -2.271  1.00  2.96           H  
ATOM    819 1HG  LYS A  50       7.892   1.006  -0.331  1.00  2.96           H  
ATOM    820 2HG  LYS A  50       6.385   0.952  -1.262  1.00  2.96           H  
ATOM    821 1HD  LYS A  50       7.732   1.054  -3.380  1.00  2.96           H  
ATOM    822 2HD  LYS A  50       9.224   1.057  -2.419  1.00  2.96           H  
ATOM    823 1HE  LYS A  50       8.599  -1.128  -1.447  1.00  2.96           H  
ATOM    824 2HE  LYS A  50       7.123  -1.149  -2.433  1.00  2.96           H  
ATOM    825 1HZ  LYS A  50       8.890  -2.448  -3.431  1.00  2.96           H  
ATOM    826 2HZ  LYS A  50       8.536  -1.179  -4.401  1.00  2.96           H  
ATOM    827 3HZ  LYS A  50       9.913  -1.162  -3.500  1.00  2.96           H  
ATOM    828  N   THR A  51       9.612   5.785  -0.788  1.00  2.77           N  
ATOM    829  CA  THR A  51       9.609   7.239  -0.862  1.00  2.77           C  
ATOM    830  C   THR A  51      10.508   7.727  -1.973  1.00  2.77           C  
ATOM    831  O   THR A  51      11.694   7.373  -2.040  1.00  2.77           O  
ATOM    832  CB  THR A  51      10.008   7.914   0.457  1.00  2.77           C  
ATOM    833  OG1 THR A  51       9.088   7.549   1.494  1.00  2.77           O  
ATOM    834  CG2 THR A  51       9.986   9.439   0.298  1.00  2.77           C  
ATOM    835  H   THR A  51      10.429   5.276  -0.438  1.00  2.77           H  
ATOM    836  HA  THR A  51       8.595   7.559  -1.090  1.00  2.77           H  
ATOM    837  HB  THR A  51      11.008   7.591   0.735  1.00  2.77           H  
ATOM    838  HG1 THR A  51       8.971   6.590   1.510  1.00  2.77           H  
ATOM    839 1HG2 THR A  51      10.265   9.904   1.238  1.00  2.77           H  
ATOM    840 2HG2 THR A  51      10.689   9.749  -0.477  1.00  2.77           H  
ATOM    841 3HG2 THR A  51       8.984   9.762   0.017  1.00  2.77           H  
ATOM    842  N   PHE A  52       9.926   8.553  -2.831  1.00  2.63           N  
ATOM    843  CA  PHE A  52      10.585   9.109  -4.002  1.00  2.63           C  
ATOM    844  C   PHE A  52      10.835  10.583  -3.808  1.00  2.63           C  
ATOM    845  O   PHE A  52       9.883  11.329  -3.563  1.00  2.63           O  
ATOM    846  CB  PHE A  52       9.666   8.950  -5.195  1.00  2.63           C  
ATOM    847  CG  PHE A  52       9.391   7.570  -5.510  1.00  2.63           C  
ATOM    848  CD1 PHE A  52       8.396   6.879  -4.829  1.00  2.63           C  
ATOM    849  CD2 PHE A  52      10.098   6.947  -6.482  1.00  2.63           C  
ATOM    850  CE1 PHE A  52       8.146   5.567  -5.122  1.00  2.63           C  
ATOM    851  CE2 PHE A  52       9.846   5.649  -6.781  1.00  2.63           C  
ATOM    852  CZ  PHE A  52       8.880   4.950  -6.107  1.00  2.63           C  
ATOM    853  H   PHE A  52       8.945   8.788  -2.656  1.00  2.63           H  
ATOM    854  HA  PHE A  52      11.534   8.597  -4.165  1.00  2.63           H  
ATOM    855 1HB  PHE A  52       8.724   9.461  -5.014  1.00  2.63           H  
ATOM    856 2HB  PHE A  52      10.129   9.391  -6.063  1.00  2.63           H  
ATOM    857  HD1 PHE A  52       7.829   7.389  -4.040  1.00  2.63           H  
ATOM    858  HD2 PHE A  52      10.868   7.500  -7.012  1.00  2.63           H  
ATOM    859  HE1 PHE A  52       7.378   5.024  -4.571  1.00  2.63           H  
ATOM    860  HE2 PHE A  52      10.424   5.163  -7.541  1.00  2.63           H  
ATOM    861  HZ  PHE A  52       8.705   3.908  -6.367  1.00  2.63           H  
ATOM    862  N   THR A  53      12.086  11.009  -3.948  1.00  2.56           N  
ATOM    863  CA  THR A  53      12.428  12.403  -3.750  1.00  2.56           C  
ATOM    864  C   THR A  53      13.171  13.029  -4.927  1.00  2.56           C  
ATOM    865  O   THR A  53      14.134  12.448  -5.430  1.00  2.56           O  
ATOM    866  CB  THR A  53      13.321  12.560  -2.501  1.00  2.56           C  
ATOM    867  OG1 THR A  53      12.649  12.045  -1.357  1.00  2.56           O  
ATOM    868  CG2 THR A  53      13.661  14.036  -2.268  1.00  2.56           C  
ATOM    869  H   THR A  53      12.822  10.334  -4.153  1.00  2.56           H  
ATOM    870  HA  THR A  53      11.516  12.952  -3.593  1.00  2.56           H  
ATOM    871  HB  THR A  53      14.240  12.007  -2.647  1.00  2.56           H  
ATOM    872  HG1 THR A  53      13.002  12.466  -0.573  1.00  2.56           H  
ATOM    873 1HG2 THR A  53      14.288  14.127  -1.386  1.00  2.56           H  
ATOM    874 2HG2 THR A  53      14.198  14.433  -3.125  1.00  2.56           H  
ATOM    875 3HG2 THR A  53      12.751  14.600  -2.125  1.00  2.56           H  
ATOM    876  N   VAL A  54      12.743  14.222  -5.352  1.00  2.59           N  
ATOM    877  CA  VAL A  54      13.503  14.975  -6.364  1.00  2.59           C  
ATOM    878  C   VAL A  54      13.827  16.375  -5.849  1.00  2.59           C  
ATOM    879  O   VAL A  54      12.916  17.169  -5.523  1.00  2.59           O  
ATOM    880  CB  VAL A  54      12.787  15.064  -7.721  1.00  2.59           C  
ATOM    881  CG1 VAL A  54      13.622  15.878  -8.704  1.00  2.59           C  
ATOM    882  CG2 VAL A  54      12.558  13.710  -8.270  1.00  2.59           C  
ATOM    883  H   VAL A  54      11.896  14.606  -4.922  1.00  2.59           H  
ATOM    884  HA  VAL A  54      14.451  14.462  -6.536  1.00  2.59           H  
ATOM    885  HB  VAL A  54      11.882  15.541  -7.593  1.00  2.59           H  
ATOM    886 1HG1 VAL A  54      13.102  15.936  -9.655  1.00  2.59           H  
ATOM    887 2HG1 VAL A  54      13.784  16.882  -8.309  1.00  2.59           H  
ATOM    888 3HG1 VAL A  54      14.589  15.387  -8.848  1.00  2.59           H  
ATOM    889 1HG2 VAL A  54      12.046  13.781  -9.231  1.00  2.59           H  
ATOM    890 2HG2 VAL A  54      13.524  13.230  -8.402  1.00  2.59           H  
ATOM    891 3HG2 VAL A  54      11.960  13.136  -7.580  1.00  2.59           H  
ATOM    892  N   THR A  55      15.122  16.681  -5.806  1.00  2.68           N  
ATOM    893  CA  THR A  55      15.603  17.954  -5.282  1.00  2.68           C  
ATOM    894  C   THR A  55      15.880  18.996  -6.364  1.00  2.68           C  
ATOM    895  O   THR A  55      15.744  18.704  -7.554  1.00  2.68           O  
ATOM    896  CB  THR A  55      16.841  17.738  -4.383  1.00  2.68           C  
ATOM    897  OG1 THR A  55      17.997  17.307  -5.145  1.00  2.68           O  
ATOM    898  CG2 THR A  55      16.515  16.653  -3.366  1.00  2.68           C  
ATOM    899  H   THR A  55      15.793  15.960  -6.095  1.00  2.68           H  
ATOM    900  HA  THR A  55      14.822  18.365  -4.642  1.00  2.68           H  
ATOM    901  HB  THR A  55      17.081  18.658  -3.859  1.00  2.68           H  
ATOM    902  HG1 THR A  55      18.709  17.087  -4.529  1.00  2.68           H  
ATOM    903 1HG2 THR A  55      17.372  16.495  -2.716  1.00  2.68           H  
ATOM    904 2HG2 THR A  55      15.654  16.959  -2.769  1.00  2.68           H  
ATOM    905 3HG2 THR A  55      16.281  15.722  -3.891  1.00  2.68           H  
ATOM    906  N   GLU A  56      16.264  20.194  -5.896  1.00  2.81           N  
ATOM    907  CA  GLU A  56      16.563  21.435  -6.628  1.00  2.81           C  
ATOM    908  C   GLU A  56      15.715  22.543  -6.030  1.00  2.81           C  
ATOM    909  O   GLU A  56      16.209  23.294  -5.187  1.00  2.81           O  
ATOM    910  OXT GLU A  56      14.499  22.398  -6.060  1.00  2.81           O  
ATOM    911  CB  GLU A  56      16.296  21.369  -8.142  1.00  2.81           C  
ATOM    912  CG  GLU A  56      16.762  22.625  -8.932  1.00  2.81           C  
ATOM    913  CD  GLU A  56      15.783  23.791  -8.990  1.00  2.81           C  
ATOM    914  OE1 GLU A  56      14.601  23.565  -8.952  1.00  2.81           O  
ATOM    915  OE2 GLU A  56      16.235  24.911  -9.093  1.00  2.81           O  
ATOM    916  H   GLU A  56      16.345  20.259  -4.889  1.00  2.81           H  
ATOM    917  HA  GLU A  56      17.614  21.688  -6.483  1.00  2.81           H  
ATOM    918 1HB  GLU A  56      16.844  20.544  -8.583  1.00  2.81           H  
ATOM    919 2HB  GLU A  56      15.249  21.220  -8.328  1.00  2.81           H  
ATOM    920 1HG  GLU A  56      17.708  22.973  -8.517  1.00  2.81           H  
ATOM    921 2HG  GLU A  56      16.943  22.328  -9.931  1.00  2.81           H  
TER     922
ENDMDL

REMARK ID 698740 MODEL 3 Ga98
PFRMAT TS
TARGET 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       0.366   0.327  -0.712  1.00  6.53           N  
ATOM      2  CA  THR A   1       1.815   0.389  -0.607  1.00  6.53           C  
ATOM      3  C   THR A   1       2.294   1.728  -0.099  1.00  6.53           C  
ATOM      4  O   THR A   1       2.006   2.775  -0.682  1.00  6.53           O  
ATOM      5  CB  THR A   1       2.503   0.100  -1.957  1.00  6.53           C  
ATOM      6  OG1 THR A   1       2.177  -1.226  -2.388  1.00  6.53           O  
ATOM      7  CG2 THR A   1       4.033   0.251  -1.833  1.00  6.53           C  
ATOM      8 1H   THR A   1       0.057  -0.620  -0.560  1.00  6.53           H  
ATOM      9 2H   THR A   1      -0.039   0.932  -0.013  1.00  6.53           H  
ATOM     10 3H   THR A   1       0.079   0.633  -1.630  1.00  6.53           H  
ATOM     11  HA  THR A   1       2.139  -0.369   0.110  1.00  6.53           H  
ATOM     12  HB  THR A   1       2.140   0.808  -2.702  1.00  6.53           H  
ATOM     13  HG1 THR A   1       1.223  -1.328  -2.409  1.00  6.53           H  
ATOM     14 1HG2 THR A   1       4.497   0.044  -2.788  1.00  6.53           H  
ATOM     15 2HG2 THR A   1       4.281   1.265  -1.527  1.00  6.53           H  
ATOM     16 3HG2 THR A   1       4.411  -0.449  -1.093  1.00  6.53           H  
ATOM     17  N   THR A   2       3.036   1.698   0.987  1.00  5.88           N  
ATOM     18  CA  THR A   2       3.662   2.892   1.518  1.00  5.88           C  
ATOM     19  C   THR A   2       4.992   3.042   0.809  1.00  5.88           C  
ATOM     20  O   THR A   2       5.691   2.049   0.616  1.00  5.88           O  
ATOM     21  CB  THR A   2       3.845   2.824   3.039  1.00  5.88           C  
ATOM     22  OG1 THR A   2       2.560   2.689   3.665  1.00  5.88           O  
ATOM     23  CG2 THR A   2       4.527   4.090   3.551  1.00  5.88           C  
ATOM     24  H   THR A   2       3.218   0.814   1.447  1.00  5.88           H  
ATOM     25  HA  THR A   2       3.047   3.765   1.277  1.00  5.88           H  
ATOM     26  HB  THR A   2       4.454   1.959   3.294  1.00  5.88           H  
ATOM     27  HG1 THR A   2       2.665   2.705   4.621  1.00  5.88           H  
ATOM     28 1HG2 THR A   2       4.645   4.027   4.630  1.00  5.88           H  
ATOM     29 2HG2 THR A   2       5.509   4.194   3.089  1.00  5.88           H  
ATOM     30 3HG2 THR A   2       3.917   4.957   3.303  1.00  5.88           H  
ATOM     31  N   TYR A   3       5.316   4.241   0.369  1.00  5.30           N  
ATOM     32  CA  TYR A   3       6.560   4.494  -0.346  1.00  5.30           C  
ATOM     33  C   TYR A   3       7.212   5.837  -0.033  1.00  5.30           C  
ATOM     34  O   TYR A   3       6.543   6.794   0.366  1.00  5.30           O  
ATOM     35  CB  TYR A   3       6.303   4.382  -1.851  1.00  5.30           C  
ATOM     36  CG  TYR A   3       5.186   5.302  -2.296  1.00  5.30           C  
ATOM     37  CD1 TYR A   3       5.422   6.624  -2.516  1.00  5.30           C  
ATOM     38  CD2 TYR A   3       3.909   4.786  -2.513  1.00  5.30           C  
ATOM     39  CE1 TYR A   3       4.412   7.469  -2.919  1.00  5.30           C  
ATOM     40  CE2 TYR A   3       2.884   5.626  -2.921  1.00  5.30           C  
ATOM     41  CZ  TYR A   3       3.140   6.975  -3.113  1.00  5.30           C  
ATOM     42  OH  TYR A   3       2.133   7.844  -3.483  1.00  5.30           O  
ATOM     43  H   TYR A   3       4.683   5.010   0.549  1.00  5.30           H  
ATOM     44  HA  TYR A   3       7.276   3.720  -0.062  1.00  5.30           H  
ATOM     45 1HB  TYR A   3       7.214   4.638  -2.406  1.00  5.30           H  
ATOM     46 2HB  TYR A   3       6.036   3.358  -2.101  1.00  5.30           H  
ATOM     47  HD1 TYR A   3       6.396   7.011  -2.344  1.00  5.30           H  
ATOM     48  HD2 TYR A   3       3.713   3.726  -2.355  1.00  5.30           H  
ATOM     49  HE1 TYR A   3       4.613   8.528  -3.067  1.00  5.30           H  
ATOM     50  HE2 TYR A   3       1.879   5.226  -3.079  1.00  5.30           H  
ATOM     51  HH  TYR A   3       2.506   8.716  -3.623  1.00  5.30           H  
ATOM     52  N   LYS A   4       8.525   5.896  -0.268  1.00  4.88           N  
ATOM     53  CA  LYS A   4       9.326   7.116  -0.138  1.00  4.88           C  
ATOM     54  C   LYS A   4      10.154   7.320  -1.397  1.00  4.88           C  
ATOM     55  O   LYS A   4      10.898   6.434  -1.816  1.00  4.88           O  
ATOM     56  CB  LYS A   4      10.218   7.037   1.095  1.00  4.88           C  
ATOM     57  CG  LYS A   4      11.107   8.243   1.347  1.00  4.88           C  
ATOM     58  CD  LYS A   4      11.915   8.045   2.628  1.00  4.88           C  
ATOM     59  CE  LYS A   4      12.878   9.186   2.883  1.00  4.88           C  
ATOM     60  NZ  LYS A   4      13.645   8.992   4.152  1.00  4.88           N  
ATOM     61  H   LYS A   4       8.989   5.031  -0.558  1.00  4.88           H  
ATOM     62  HA  LYS A   4       8.657   7.966  -0.035  1.00  4.88           H  
ATOM     63 1HB  LYS A   4       9.593   6.903   1.979  1.00  4.88           H  
ATOM     64 2HB  LYS A   4      10.852   6.163   1.022  1.00  4.88           H  
ATOM     65 1HG  LYS A   4      11.791   8.375   0.504  1.00  4.88           H  
ATOM     66 2HG  LYS A   4      10.496   9.139   1.439  1.00  4.88           H  
ATOM     67 1HD  LYS A   4      11.235   7.958   3.476  1.00  4.88           H  
ATOM     68 2HD  LYS A   4      12.484   7.114   2.555  1.00  4.88           H  
ATOM     69 1HE  LYS A   4      13.580   9.247   2.053  1.00  4.88           H  
ATOM     70 2HE  LYS A   4      12.320  10.119   2.946  1.00  4.88           H  
ATOM     71 1HZ  LYS A   4      14.278   9.769   4.284  1.00  4.88           H  
ATOM     72 2HZ  LYS A   4      13.004   8.943   4.931  1.00  4.88           H  
ATOM     73 3HZ  LYS A   4      14.174   8.132   4.095  1.00  4.88           H  
ATOM     74  N   LEU A   5       9.938   8.459  -2.043  1.00  4.69           N  
ATOM     75  CA  LEU A   5      10.541   8.740  -3.340  1.00  4.69           C  
ATOM     76  C   LEU A   5      11.434   9.996  -3.358  1.00  4.69           C  
ATOM     77  O   LEU A   5      10.919  11.112  -3.209  1.00  4.69           O  
ATOM     78  CB  LEU A   5       9.363   8.866  -4.300  1.00  4.69           C  
ATOM     79  CG  LEU A   5       8.445   7.668  -4.322  1.00  4.69           C  
ATOM     80  CD1 LEU A   5       7.305   7.927  -5.151  1.00  4.69           C  
ATOM     81  CD2 LEU A   5       9.153   6.524  -4.824  1.00  4.69           C  
ATOM     82  H   LEU A   5       9.326   9.146  -1.630  1.00  4.69           H  
ATOM     83  HA  LEU A   5      11.150   7.885  -3.631  1.00  4.69           H  
ATOM     84 1HB  LEU A   5       8.780   9.750  -4.055  1.00  4.69           H  
ATOM     85 2HB  LEU A   5       9.711   8.949  -5.239  1.00  4.69           H  
ATOM     86  HG  LEU A   5       8.119   7.473  -3.338  1.00  4.69           H  
ATOM     87 1HD1 LEU A   5       6.644   7.057  -5.155  1.00  4.69           H  
ATOM     88 2HD1 LEU A   5       6.763   8.794  -4.775  1.00  4.69           H  
ATOM     89 3HD1 LEU A   5       7.660   8.110  -6.146  1.00  4.69           H  
ATOM     90 1HD2 LEU A   5       8.498   5.654  -4.826  1.00  4.69           H  
ATOM     91 2HD2 LEU A   5       9.514   6.719  -5.834  1.00  4.69           H  
ATOM     92 3HD2 LEU A   5       9.974   6.361  -4.169  1.00  4.69           H  
ATOM     93  N   ILE A   6      12.765   9.826  -3.518  1.00  4.75           N  
ATOM     94  CA  ILE A   6      13.652  11.001  -3.448  1.00  4.75           C  
ATOM     95  C   ILE A   6      14.429  11.415  -4.731  1.00  4.75           C  
ATOM     96  O   ILE A   6      15.405  10.773  -5.162  1.00  4.75           O  
ATOM     97  CB  ILE A   6      14.704  10.820  -2.347  1.00  4.75           C  
ATOM     98  CG1 ILE A   6      14.043  10.433  -0.993  1.00  4.75           C  
ATOM     99  CG2 ILE A   6      15.446  12.115  -2.190  1.00  4.75           C  
ATOM    100  CD1 ILE A   6      13.089  11.460  -0.441  1.00  4.75           C  
ATOM    101  H   ILE A   6      13.134   8.886  -3.676  1.00  4.75           H  
ATOM    102  HA  ILE A   6      13.039  11.854  -3.165  1.00  4.75           H  
ATOM    103  HB  ILE A   6      15.404  10.068  -2.630  1.00  4.75           H  
ATOM    104 1HG1 ILE A   6      13.495   9.500  -1.128  1.00  4.75           H  
ATOM    105 2HG1 ILE A   6      14.828  10.268  -0.258  1.00  4.75           H  
ATOM    106 1HG2 ILE A   6      16.211  12.009  -1.423  1.00  4.75           H  
ATOM    107 2HG2 ILE A   6      15.907  12.378  -3.136  1.00  4.75           H  
ATOM    108 3HG2 ILE A   6      14.750  12.902  -1.903  1.00  4.75           H  
ATOM    109 1HD1 ILE A   6      12.677  11.109   0.498  1.00  4.75           H  
ATOM    110 2HD1 ILE A   6      13.624  12.395  -0.274  1.00  4.75           H  
ATOM    111 3HD1 ILE A   6      12.284  11.633  -1.139  1.00  4.75           H  
ATOM    112  N   LEU A   7      14.031  12.559  -5.273  1.00  5.02           N  
ATOM    113  CA  LEU A   7      14.638  13.184  -6.447  1.00  5.02           C  
ATOM    114  C   LEU A   7      15.292  14.481  -6.028  1.00  5.02           C  
ATOM    115  O   LEU A   7      14.873  15.075  -5.033  1.00  5.02           O  
ATOM    116  CB  LEU A   7      13.604  13.497  -7.522  1.00  5.02           C  
ATOM    117  CG  LEU A   7      12.839  12.348  -8.087  1.00  5.02           C  
ATOM    118  CD1 LEU A   7      11.783  12.877  -8.992  1.00  5.02           C  
ATOM    119  CD2 LEU A   7      13.784  11.441  -8.860  1.00  5.02           C  
ATOM    120  H   LEU A   7      13.236  13.019  -4.849  1.00  5.02           H  
ATOM    121  HA  LEU A   7      15.399  12.520  -6.854  1.00  5.02           H  
ATOM    122 1HB  LEU A   7      12.882  14.186  -7.097  1.00  5.02           H  
ATOM    123 2HB  LEU A   7      14.104  14.003  -8.350  1.00  5.02           H  
ATOM    124  HG  LEU A   7      12.366  11.806  -7.292  1.00  5.02           H  
ATOM    125 1HD1 LEU A   7      11.211  12.059  -9.414  1.00  5.02           H  
ATOM    126 2HD1 LEU A   7      11.141  13.503  -8.424  1.00  5.02           H  
ATOM    127 3HD1 LEU A   7      12.245  13.449  -9.785  1.00  5.02           H  
ATOM    128 1HD2 LEU A   7      13.233  10.615  -9.289  1.00  5.02           H  
ATOM    129 2HD2 LEU A   7      14.259  12.000  -9.655  1.00  5.02           H  
ATOM    130 3HD2 LEU A   7      14.538  11.061  -8.185  1.00  5.02           H  
ATOM    131  N   ASN A   8      16.301  14.934  -6.766  1.00  5.43           N  
ATOM    132  CA  ASN A   8      16.871  16.232  -6.431  1.00  5.43           C  
ATOM    133  C   ASN A   8      17.498  16.977  -7.628  1.00  5.43           C  
ATOM    134  O   ASN A   8      18.669  16.785  -7.907  1.00  5.43           O  
ATOM    135  CB  ASN A   8      17.900  16.087  -5.323  1.00  5.43           C  
ATOM    136  CG  ASN A   8      18.410  17.422  -4.803  1.00  5.43           C  
ATOM    137  OD1 ASN A   8      17.984  18.498  -5.247  1.00  5.43           O  
ATOM    138  ND2 ASN A   8      19.314  17.364  -3.855  1.00  5.43           N  
ATOM    139  H   ASN A   8      16.644  14.417  -7.563  1.00  5.43           H  
ATOM    140  HA  ASN A   8      16.075  16.842  -6.025  1.00  5.43           H  
ATOM    141 1HB  ASN A   8      17.481  15.519  -4.493  1.00  5.43           H  
ATOM    142 2HB  ASN A   8      18.752  15.535  -5.706  1.00  5.43           H  
ATOM    143 1HD2 ASN A   8      19.696  18.205  -3.478  1.00  5.43           H  
ATOM    144 2HD2 ASN A   8      19.636  16.484  -3.527  1.00  5.43           H  
ATOM    145  N   LEU A   9      16.741  17.825  -8.336  1.00  5.85           N  
ATOM    146  CA  LEU A   9      15.293  17.946  -8.229  1.00  5.85           C  
ATOM    147  C   LEU A   9      14.767  18.284  -9.615  1.00  5.85           C  
ATOM    148  O   LEU A   9      14.020  17.518 -10.220  1.00  5.85           O  
ATOM    149  CB  LEU A   9      14.855  19.040  -7.247  1.00  5.85           C  
ATOM    150  CG  LEU A   9      13.358  19.104  -7.035  1.00  5.85           C  
ATOM    151  CD1 LEU A   9      12.911  17.771  -6.442  1.00  5.85           C  
ATOM    152  CD2 LEU A   9      13.020  20.254  -6.124  1.00  5.85           C  
ATOM    153  H   LEU A   9      17.204  18.355  -9.058  1.00  5.85           H  
ATOM    154  HA  LEU A   9      14.856  16.995  -7.933  1.00  5.85           H  
ATOM    155 1HB  LEU A   9      15.319  18.890  -6.280  1.00  5.85           H  
ATOM    156 2HB  LEU A   9      15.178  20.005  -7.617  1.00  5.85           H  
ATOM    157  HG  LEU A   9      12.851  19.233  -7.980  1.00  5.85           H  
ATOM    158 1HD1 LEU A   9      11.846  17.799  -6.282  1.00  5.85           H  
ATOM    159 2HD1 LEU A   9      13.160  16.957  -7.123  1.00  5.85           H  
ATOM    160 3HD1 LEU A   9      13.415  17.605  -5.486  1.00  5.85           H  
ATOM    161 1HD2 LEU A   9      11.940  20.288  -5.965  1.00  5.85           H  
ATOM    162 2HD2 LEU A   9      13.524  20.115  -5.165  1.00  5.85           H  
ATOM    163 3HD2 LEU A   9      13.349  21.189  -6.575  1.00  5.85           H  
ATOM    164  N   LYS A  10      15.160  19.477 -10.088  1.00  6.18           N  
ATOM    165  CA  LYS A  10      14.809  20.036 -11.403  1.00  6.18           C  
ATOM    166  C   LYS A  10      13.307  20.099 -11.638  1.00  6.18           C  
ATOM    167  O   LYS A  10      12.842  19.994 -12.771  1.00  6.18           O  
ATOM    168  CB  LYS A  10      15.458  19.205 -12.504  1.00  6.18           C  
ATOM    169  CG  LYS A  10      16.962  19.028 -12.358  1.00  6.18           C  
ATOM    170  CD  LYS A  10      17.704  20.357 -12.493  1.00  6.18           C  
ATOM    171  CE  LYS A  10      19.212  20.153 -12.446  1.00  6.18           C  
ATOM    172  NZ  LYS A  10      19.962  21.438 -12.410  1.00  6.18           N  
ATOM    173  H   LYS A  10      15.768  20.032  -9.504  1.00  6.18           H  
ATOM    174  HA  LYS A  10      15.194  21.054 -11.454  1.00  6.18           H  
ATOM    175 1HB  LYS A  10      15.004  18.213 -12.536  1.00  6.18           H  
ATOM    176 2HB  LYS A  10      15.268  19.676 -13.470  1.00  6.18           H  
ATOM    177 1HG  LYS A  10      17.187  18.608 -11.383  1.00  6.18           H  
ATOM    178 2HG  LYS A  10      17.308  18.335 -13.096  1.00  6.18           H  
ATOM    179 1HD  LYS A  10      17.441  20.826 -13.444  1.00  6.18           H  
ATOM    180 2HD  LYS A  10      17.411  21.024 -11.685  1.00  6.18           H  
ATOM    181 1HE  LYS A  10      19.467  19.563 -11.566  1.00  6.18           H  
ATOM    182 2HE  LYS A  10      19.513  19.612 -13.335  1.00  6.18           H  
ATOM    183 1HZ  LYS A  10      20.953  21.243 -12.389  1.00  6.18           H  
ATOM    184 2HZ  LYS A  10      19.742  21.979 -13.232  1.00  6.18           H  
ATOM    185 3HZ  LYS A  10      19.703  21.957 -11.587  1.00  6.18           H  
ATOM    186  N   GLN A  11      12.547  20.219 -10.553  1.00  6.34           N  
ATOM    187  CA  GLN A  11      11.083  20.194 -10.561  1.00  6.34           C  
ATOM    188  C   GLN A  11      10.529  18.886 -11.159  1.00  6.34           C  
ATOM    189  O   GLN A  11       9.328  18.764 -11.424  1.00  6.34           O  
ATOM    190  CB  GLN A  11      10.519  21.413 -11.302  1.00  6.34           C  
ATOM    191  CG  GLN A  11      10.895  22.737 -10.655  1.00  6.34           C  
ATOM    192  CD  GLN A  11      10.244  23.941 -11.326  1.00  6.34           C  
ATOM    193  OE1 GLN A  11      10.814  24.553 -12.238  1.00  6.34           O  
ATOM    194  NE2 GLN A  11       9.036  24.278 -10.884  1.00  6.34           N  
ATOM    195  H   GLN A  11      13.021  20.321  -9.670  1.00  6.34           H  
ATOM    196  HA  GLN A  11      10.739  20.255  -9.528  1.00  6.34           H  
ATOM    197 1HB  GLN A  11      10.849  21.421 -12.338  1.00  6.34           H  
ATOM    198 2HB  GLN A  11       9.427  21.352 -11.307  1.00  6.34           H  
ATOM    199 1HG  GLN A  11      10.560  22.713  -9.615  1.00  6.34           H  
ATOM    200 2HG  GLN A  11      11.974  22.862 -10.699  1.00  6.34           H  
ATOM    201 1HE2 GLN A  11       8.549  25.050 -11.280  1.00  6.34           H  
ATOM    202 2HE2 GLN A  11       8.588  23.716 -10.146  1.00  6.34           H  
ATOM    203  N   ALA A  12      11.393  17.867 -11.314  1.00  6.31           N  
ATOM    204  CA  ALA A  12      10.982  16.587 -11.853  1.00  6.31           C  
ATOM    205  C   ALA A  12       9.968  15.968 -10.947  1.00  6.31           C  
ATOM    206  O   ALA A  12       9.030  15.326 -11.402  1.00  6.31           O  
ATOM    207  CB  ALA A  12      12.174  15.668 -12.011  1.00  6.31           C  
ATOM    208  H   ALA A  12      12.372  17.981 -11.062  1.00  6.31           H  
ATOM    209  HA  ALA A  12      10.522  16.754 -12.826  1.00  6.31           H  
ATOM    210 1HB  ALA A  12      11.850  14.728 -12.431  1.00  6.31           H  
ATOM    211 2HB  ALA A  12      12.900  16.134 -12.680  1.00  6.31           H  
ATOM    212 3HB  ALA A  12      12.639  15.497 -11.045  1.00  6.31           H  
ATOM    213  N   LYS A  13      10.161  16.177  -9.654  1.00  6.14           N  
ATOM    214  CA  LYS A  13       9.287  15.631  -8.641  1.00  6.14           C  
ATOM    215  C   LYS A  13       7.911  16.239  -8.734  1.00  6.14           C  
ATOM    216  O   LYS A  13       6.911  15.534  -8.684  1.00  6.14           O  
ATOM    217  CB  LYS A  13       9.867  15.878  -7.261  1.00  6.14           C  
ATOM    218  CG  LYS A  13       9.109  15.238  -6.138  1.00  6.14           C  
ATOM    219  CD  LYS A  13       9.835  15.426  -4.814  1.00  6.14           C  
ATOM    220  CE  LYS A  13       9.098  14.739  -3.670  1.00  6.14           C  
ATOM    221  NZ  LYS A  13       9.811  14.909  -2.377  1.00  6.14           N  
ATOM    222  H   LYS A  13      10.960  16.727  -9.376  1.00  6.14           H  
ATOM    223  HA  LYS A  13       9.186  14.561  -8.801  1.00  6.14           H  
ATOM    224 1HB  LYS A  13      10.897  15.546  -7.220  1.00  6.14           H  
ATOM    225 2HB  LYS A  13       9.858  16.949  -7.072  1.00  6.14           H  
ATOM    226 1HG  LYS A  13       8.135  15.703  -6.074  1.00  6.14           H  
ATOM    227 2HG  LYS A  13       8.979  14.174  -6.334  1.00  6.14           H  
ATOM    228 1HD  LYS A  13      10.843  15.011  -4.891  1.00  6.14           H  
ATOM    229 2HD  LYS A  13       9.919  16.492  -4.595  1.00  6.14           H  
ATOM    230 1HE  LYS A  13       8.099  15.158  -3.580  1.00  6.14           H  
ATOM    231 2HE  LYS A  13       9.018  13.673  -3.890  1.00  6.14           H  
ATOM    232 1HZ  LYS A  13       9.302  14.435  -1.644  1.00  6.14           H  
ATOM    233 2HZ  LYS A  13      10.738  14.510  -2.458  1.00  6.14           H  
ATOM    234 3HZ  LYS A  13       9.885  15.889  -2.154  1.00  6.14           H  
ATOM    235  N   GLU A  14       7.854  17.551  -8.925  1.00  5.91           N  
ATOM    236  CA  GLU A  14       6.576  18.235  -8.946  1.00  5.91           C  
ATOM    237  C   GLU A  14       5.708  17.684 -10.068  1.00  5.91           C  
ATOM    238  O   GLU A  14       4.501  17.501  -9.899  1.00  5.91           O  
ATOM    239  CB  GLU A  14       6.807  19.733  -9.124  1.00  5.91           C  
ATOM    240  CG  GLU A  14       7.468  20.413  -7.914  1.00  5.91           C  
ATOM    241  CD  GLU A  14       7.842  21.857  -8.178  1.00  5.91           C  
ATOM    242  OE1 GLU A  14       7.691  22.288  -9.296  1.00  5.91           O  
ATOM    243  OE2 GLU A  14       8.293  22.518  -7.276  1.00  5.91           O  
ATOM    244  H   GLU A  14       8.707  18.079  -9.029  1.00  5.91           H  
ATOM    245  HA  GLU A  14       6.069  18.061  -7.997  1.00  5.91           H  
ATOM    246 1HB  GLU A  14       7.443  19.902  -9.994  1.00  5.91           H  
ATOM    247 2HB  GLU A  14       5.856  20.228  -9.315  1.00  5.91           H  
ATOM    248 1HG  GLU A  14       6.784  20.372  -7.068  1.00  5.91           H  
ATOM    249 2HG  GLU A  14       8.367  19.852  -7.651  1.00  5.91           H  
ATOM    250  N   GLU A  15       6.329  17.378 -11.209  1.00  5.68           N  
ATOM    251  CA  GLU A  15       5.571  16.797 -12.307  1.00  5.68           C  
ATOM    252  C   GLU A  15       5.350  15.290 -12.106  1.00  5.68           C  
ATOM    253  O   GLU A  15       4.275  14.766 -12.417  1.00  5.68           O  
ATOM    254  CB  GLU A  15       6.281  17.048 -13.643  1.00  5.68           C  
ATOM    255  CG  GLU A  15       6.319  18.523 -14.074  1.00  5.68           C  
ATOM    256  CD  GLU A  15       6.965  18.747 -15.435  1.00  5.68           C  
ATOM    257  OE1 GLU A  15       7.453  17.802 -16.013  1.00  5.68           O  
ATOM    258  OE2 GLU A  15       6.954  19.868 -15.897  1.00  5.68           O  
ATOM    259  H   GLU A  15       7.326  17.580 -11.304  1.00  5.68           H  
ATOM    260  HA  GLU A  15       4.598  17.280 -12.343  1.00  5.68           H  
ATOM    261 1HB  GLU A  15       7.314  16.698 -13.568  1.00  5.68           H  
ATOM    262 2HB  GLU A  15       5.795  16.472 -14.430  1.00  5.68           H  
ATOM    263 1HG  GLU A  15       5.302  18.911 -14.097  1.00  5.68           H  
ATOM    264 2HG  GLU A  15       6.875  19.085 -13.318  1.00  5.68           H  
ATOM    265  N   ALA A  16       6.366  14.587 -11.594  1.00  5.43           N  
ATOM    266  CA  ALA A  16       6.319  13.143 -11.391  1.00  5.43           C  
ATOM    267  C   ALA A  16       5.226  12.709 -10.429  1.00  5.43           C  
ATOM    268  O   ALA A  16       4.540  11.729 -10.699  1.00  5.43           O  
ATOM    269  CB  ALA A  16       7.658  12.623 -10.888  1.00  5.43           C  
ATOM    270  H   ALA A  16       7.232  15.064 -11.353  1.00  5.43           H  
ATOM    271  HA  ALA A  16       6.104  12.684 -12.361  1.00  5.43           H  
ATOM    272 1HB  ALA A  16       7.618  11.546 -10.785  1.00  5.43           H  
ATOM    273 2HB  ALA A  16       8.441  12.890 -11.590  1.00  5.43           H  
ATOM    274 3HB  ALA A  16       7.867  13.070  -9.927  1.00  5.43           H  
ATOM    275  N   ILE A  17       4.987  13.486  -9.356  1.00  5.17           N  
ATOM    276  CA  ILE A  17       4.053  13.094  -8.284  1.00  5.17           C  
ATOM    277  C   ILE A  17       2.692  12.643  -8.727  1.00  5.17           C  
ATOM    278  O   ILE A  17       2.146  11.694  -8.159  1.00  5.17           O  
ATOM    279  CB  ILE A  17       3.884  14.199  -7.232  1.00  5.17           C  
ATOM    280  CG1 ILE A  17       5.151  14.333  -6.388  1.00  5.17           C  
ATOM    281  CG2 ILE A  17       2.689  13.880  -6.355  1.00  5.17           C  
ATOM    282  CD1 ILE A  17       5.190  15.596  -5.573  1.00  5.17           C  
ATOM    283  H   ILE A  17       5.562  14.318  -9.226  1.00  5.17           H  
ATOM    284  HA  ILE A  17       4.483  12.265  -7.761  1.00  5.17           H  
ATOM    285  HB  ILE A  17       3.728  15.157  -7.737  1.00  5.17           H  
ATOM    286 1HG1 ILE A  17       5.191  13.493  -5.699  1.00  5.17           H  
ATOM    287 2HG1 ILE A  17       6.008  14.273  -7.013  1.00  5.17           H  
ATOM    288 1HG2 ILE A  17       2.562  14.669  -5.616  1.00  5.17           H  
ATOM    289 2HG2 ILE A  17       1.792  13.811  -6.969  1.00  5.17           H  
ATOM    290 3HG2 ILE A  17       2.855  12.929  -5.849  1.00  5.17           H  
ATOM    291 1HD1 ILE A  17       6.093  15.625  -4.980  1.00  5.17           H  
ATOM    292 2HD1 ILE A  17       5.171  16.455  -6.247  1.00  5.17           H  
ATOM    293 3HD1 ILE A  17       4.327  15.629  -4.914  1.00  5.17           H  
ATOM    294  N   LYS A  18       2.148  13.252  -9.749  1.00  4.89           N  
ATOM    295  CA  LYS A  18       0.823  12.890 -10.213  1.00  4.89           C  
ATOM    296  C   LYS A  18       0.716  11.394 -10.574  1.00  4.89           C  
ATOM    297  O   LYS A  18      -0.376  10.823 -10.513  1.00  4.89           O  
ATOM    298  CB  LYS A  18       0.494  13.742 -11.430  1.00  4.89           C  
ATOM    299  CG  LYS A  18       0.280  15.216 -11.114  1.00  4.89           C  
ATOM    300  CD  LYS A  18      -0.004  16.020 -12.375  1.00  4.89           C  
ATOM    301  CE  LYS A  18      -0.174  17.500 -12.058  1.00  4.89           C  
ATOM    302  NZ  LYS A  18      -0.410  18.307 -13.286  1.00  4.89           N  
ATOM    303  H   LYS A  18       2.661  13.997 -10.208  1.00  4.89           H  
ATOM    304  HA  LYS A  18       0.111  13.098  -9.416  1.00  4.89           H  
ATOM    305 1HB  LYS A  18       1.316  13.672 -12.149  1.00  4.89           H  
ATOM    306 2HB  LYS A  18      -0.400  13.356 -11.916  1.00  4.89           H  
ATOM    307 1HG  LYS A  18      -0.556  15.325 -10.423  1.00  4.89           H  
ATOM    308 2HG  LYS A  18       1.180  15.612 -10.636  1.00  4.89           H  
ATOM    309 1HD  LYS A  18       0.831  15.900 -13.070  1.00  4.89           H  
ATOM    310 2HD  LYS A  18      -0.910  15.649 -12.851  1.00  4.89           H  
ATOM    311 1HE  LYS A  18      -1.020  17.625 -11.384  1.00  4.89           H  
ATOM    312 2HE  LYS A  18       0.729  17.863 -11.564  1.00  4.89           H  
ATOM    313 1HZ  LYS A  18      -0.516  19.280 -13.033  1.00  4.89           H  
ATOM    314 2HZ  LYS A  18       0.376  18.206 -13.912  1.00  4.89           H  
ATOM    315 3HZ  LYS A  18      -1.250  17.986 -13.745  1.00  4.89           H  
ATOM    316  N   GLU A  19       1.837  10.777 -10.972  1.00  4.61           N  
ATOM    317  CA  GLU A  19       1.889   9.375 -11.365  1.00  4.61           C  
ATOM    318  C   GLU A  19       2.650   8.472 -10.370  1.00  4.61           C  
ATOM    319  O   GLU A  19       2.923   7.317 -10.680  1.00  4.61           O  
ATOM    320  CB  GLU A  19       2.553   9.245 -12.734  1.00  4.61           C  
ATOM    321  CG  GLU A  19       1.861   9.973 -13.892  1.00  4.61           C  
ATOM    322  CD  GLU A  19       0.487   9.438 -14.227  1.00  4.61           C  
ATOM    323  OE1 GLU A  19       0.292   8.245 -14.158  1.00  4.61           O  
ATOM    324  OE2 GLU A  19      -0.362  10.226 -14.568  1.00  4.61           O  
ATOM    325  H   GLU A  19       2.716  11.294 -10.964  1.00  4.61           H  
ATOM    326  HA  GLU A  19       0.866   9.007 -11.434  1.00  4.61           H  
ATOM    327 1HB  GLU A  19       3.587   9.596 -12.675  1.00  4.61           H  
ATOM    328 2HB  GLU A  19       2.576   8.199 -13.006  1.00  4.61           H  
ATOM    329 1HG  GLU A  19       1.774  11.030 -13.636  1.00  4.61           H  
ATOM    330 2HG  GLU A  19       2.496   9.893 -14.773  1.00  4.61           H  
ATOM    331  N   LEU A  20       2.995   8.962  -9.175  1.00  4.33           N  
ATOM    332  CA  LEU A  20       3.837   8.151  -8.270  1.00  4.33           C  
ATOM    333  C   LEU A  20       3.063   7.320  -7.255  1.00  4.33           C  
ATOM    334  O   LEU A  20       3.646   6.736  -6.345  1.00  4.33           O  
ATOM    335  CB  LEU A  20       4.838   9.034  -7.513  1.00  4.33           C  
ATOM    336  CG  LEU A  20       5.841   9.785  -8.402  1.00  4.33           C  
ATOM    337  CD1 LEU A  20       6.806  10.689  -7.564  1.00  4.33           C  
ATOM    338  CD2 LEU A  20       6.601   8.814  -9.241  1.00  4.33           C  
ATOM    339  H   LEU A  20       2.711   9.905  -8.903  1.00  4.33           H  
ATOM    340  HA  LEU A  20       4.412   7.461  -8.886  1.00  4.33           H  
ATOM    341 1HB  LEU A  20       4.281   9.774  -6.940  1.00  4.33           H  
ATOM    342 2HB  LEU A  20       5.366   8.415  -6.843  1.00  4.33           H  
ATOM    343  HG  LEU A  20       5.293  10.392  -9.021  1.00  4.33           H  
ATOM    344 1HD1 LEU A  20       7.460  11.232  -8.236  1.00  4.33           H  
ATOM    345 2HD1 LEU A  20       6.260  11.395  -6.971  1.00  4.33           H  
ATOM    346 3HD1 LEU A  20       7.403  10.101  -6.913  1.00  4.33           H  
ATOM    347 1HD2 LEU A  20       7.264   9.340  -9.911  1.00  4.33           H  
ATOM    348 2HD2 LEU A  20       7.178   8.174  -8.595  1.00  4.33           H  
ATOM    349 3HD2 LEU A  20       5.897   8.223  -9.826  1.00  4.33           H  
ATOM    350  N   VAL A  21       1.747   7.252  -7.437  1.00  4.09           N  
ATOM    351  CA  VAL A  21       0.839   6.547  -6.534  1.00  4.09           C  
ATOM    352  C   VAL A  21       1.055   5.024  -6.504  1.00  4.09           C  
ATOM    353  O   VAL A  21       0.704   4.360  -5.527  1.00  4.09           O  
ATOM    354  CB  VAL A  21      -0.597   6.870  -6.981  1.00  4.09           C  
ATOM    355  CG1 VAL A  21      -0.820   8.372  -6.865  1.00  4.09           C  
ATOM    356  CG2 VAL A  21      -0.815   6.429  -8.429  1.00  4.09           C  
ATOM    357  H   VAL A  21       1.361   7.747  -8.225  1.00  4.09           H  
ATOM    358  HA  VAL A  21       0.983   6.936  -5.534  1.00  4.09           H  
ATOM    359  HB  VAL A  21      -1.304   6.371  -6.320  1.00  4.09           H  
ATOM    360 1HG1 VAL A  21      -1.840   8.612  -7.170  1.00  4.09           H  
ATOM    361 2HG1 VAL A  21      -0.663   8.686  -5.837  1.00  4.09           H  
ATOM    362 3HG1 VAL A  21      -0.115   8.895  -7.520  1.00  4.09           H  
ATOM    363 1HG2 VAL A  21      -1.831   6.678  -8.732  1.00  4.09           H  
ATOM    364 2HG2 VAL A  21      -0.104   6.944  -9.081  1.00  4.09           H  
ATOM    365 3HG2 VAL A  21      -0.676   5.357  -8.519  1.00  4.09           H  
ATOM    366  N   ASP A  22       1.619   4.478  -7.573  1.00  3.86           N  
ATOM    367  CA  ASP A  22       1.961   3.065  -7.654  1.00  3.86           C  
ATOM    368  C   ASP A  22       3.467   2.969  -7.597  1.00  3.86           C  
ATOM    369  O   ASP A  22       4.153   3.351  -8.549  1.00  3.86           O  
ATOM    370  CB  ASP A  22       1.395   2.386  -8.905  1.00  3.86           C  
ATOM    371  CG  ASP A  22       1.702   0.834  -8.993  1.00  3.86           C  
ATOM    372  OD1 ASP A  22       2.690   0.356  -8.417  1.00  3.86           O  
ATOM    373  OD2 ASP A  22       0.928   0.154  -9.634  1.00  3.86           O  
ATOM    374  H   ASP A  22       1.854   5.085  -8.346  1.00  3.86           H  
ATOM    375  HA  ASP A  22       1.552   2.551  -6.784  1.00  3.86           H  
ATOM    376 1HB  ASP A  22       0.312   2.519  -8.921  1.00  3.86           H  
ATOM    377 2HB  ASP A  22       1.788   2.875  -9.795  1.00  3.86           H  
ATOM    378  N   ALA A  23       3.986   2.441  -6.494  1.00  3.66           N  
ATOM    379  CA  ALA A  23       5.425   2.387  -6.277  1.00  3.66           C  
ATOM    380  C   ALA A  23       6.140   1.684  -7.440  1.00  3.66           C  
ATOM    381  O   ALA A  23       7.278   2.027  -7.769  1.00  3.66           O  
ATOM    382  CB  ALA A  23       5.725   1.665  -4.973  1.00  3.66           C  
ATOM    383  H   ALA A  23       3.360   2.110  -5.773  1.00  3.66           H  
ATOM    384  HA  ALA A  23       5.792   3.407  -6.206  1.00  3.66           H  
ATOM    385 1HB  ALA A  23       6.780   1.657  -4.804  1.00  3.66           H  
ATOM    386 2HB  ALA A  23       5.230   2.181  -4.152  1.00  3.66           H  
ATOM    387 3HB  ALA A  23       5.358   0.642  -5.036  1.00  3.66           H  
ATOM    388  N   GLY A  24       5.486   0.711  -8.085  1.00  3.48           N  
ATOM    389  CA  GLY A  24       6.111   0.011  -9.202  1.00  3.48           C  
ATOM    390  C   GLY A  24       6.414   0.971 -10.361  1.00  3.48           C  
ATOM    391  O   GLY A  24       7.410   0.822 -11.083  1.00  3.48           O  
ATOM    392  H   GLY A  24       4.510   0.491  -7.854  1.00  3.48           H  
ATOM    393 1HA  GLY A  24       7.033  -0.462  -8.866  1.00  3.48           H  
ATOM    394 2HA  GLY A  24       5.443  -0.778  -9.544  1.00  3.48           H  
ATOM    395  N   THR A  25       5.550   1.972 -10.541  1.00  3.33           N  
ATOM    396  CA  THR A  25       5.734   2.885 -11.647  1.00  3.33           C  
ATOM    397  C   THR A  25       6.632   3.994 -11.168  1.00  3.33           C  
ATOM    398  O   THR A  25       7.360   4.593 -11.956  1.00  3.33           O  
ATOM    399  CB  THR A  25       4.390   3.451 -12.136  1.00  3.33           C  
ATOM    400  OG1 THR A  25       3.795   4.230 -11.105  1.00  3.33           O  
ATOM    401  CG2 THR A  25       3.458   2.313 -12.471  1.00  3.33           C  
ATOM    402  H   THR A  25       4.778   2.109  -9.895  1.00  3.33           H  
ATOM    403  HA  THR A  25       6.221   2.366 -12.472  1.00  3.33           H  
ATOM    404  HB  THR A  25       4.543   4.065 -13.017  1.00  3.33           H  
ATOM    405  HG1 THR A  25       3.916   3.782 -10.243  1.00  3.33           H  
ATOM    406 1HG2 THR A  25       2.503   2.711 -12.809  1.00  3.33           H  
ATOM    407 2HG2 THR A  25       3.897   1.702 -13.258  1.00  3.33           H  
ATOM    408 3HG2 THR A  25       3.301   1.701 -11.580  1.00  3.33           H  
ATOM    409  N   ALA A  26       6.642   4.233  -9.856  1.00  3.20           N  
ATOM    410  CA  ALA A  26       7.516   5.251  -9.311  1.00  3.20           C  
ATOM    411  C   ALA A  26       8.952   4.874  -9.608  1.00  3.20           C  
ATOM    412  O   ALA A  26       9.752   5.706 -10.023  1.00  3.20           O  
ATOM    413  CB  ALA A  26       7.315   5.415  -7.827  1.00  3.20           C  
ATOM    414  H   ALA A  26       6.002   3.724  -9.247  1.00  3.20           H  
ATOM    415  HA  ALA A  26       7.296   6.182  -9.821  1.00  3.20           H  
ATOM    416 1HB  ALA A  26       7.976   6.183  -7.479  1.00  3.20           H  
ATOM    417 2HB  ALA A  26       6.275   5.693  -7.620  1.00  3.20           H  
ATOM    418 3HB  ALA A  26       7.550   4.489  -7.324  1.00  3.20           H  
ATOM    419  N   GLU A  27       9.251   3.577  -9.471  1.00  3.11           N  
ATOM    420  CA  GLU A  27      10.585   3.084  -9.776  1.00  3.11           C  
ATOM    421  C   GLU A  27      10.929   3.375 -11.225  1.00  3.11           C  
ATOM    422  O   GLU A  27      11.983   3.943 -11.525  1.00  3.11           O  
ATOM    423  CB  GLU A  27      10.665   1.576  -9.532  1.00  3.11           C  
ATOM    424  CG  GLU A  27      12.032   0.987  -9.808  1.00  3.11           C  
ATOM    425  CD  GLU A  27      12.205  -0.478  -9.452  1.00  3.11           C  
ATOM    426  OE1 GLU A  27      11.291  -1.092  -8.957  1.00  3.11           O  
ATOM    427  OE2 GLU A  27      13.284  -0.986  -9.708  1.00  3.11           O  
ATOM    428  H   GLU A  27       8.543   2.942  -9.099  1.00  3.11           H  
ATOM    429  HA  GLU A  27      11.302   3.594  -9.136  1.00  3.11           H  
ATOM    430 1HB  GLU A  27      10.365   1.355  -8.542  1.00  3.11           H  
ATOM    431 2HB  GLU A  27       9.958   1.073 -10.189  1.00  3.11           H  
ATOM    432 1HG  GLU A  27      12.241   1.110 -10.869  1.00  3.11           H  
ATOM    433 2HG  GLU A  27      12.734   1.564  -9.279  1.00  3.11           H  
ATOM    434  N   LYS A  28      10.009   3.044 -12.133  1.00  3.08           N  
ATOM    435  CA  LYS A  28      10.248   3.310 -13.544  1.00  3.08           C  
ATOM    436  C   LYS A  28      10.494   4.788 -13.808  1.00  3.08           C  
ATOM    437  O   LYS A  28      11.468   5.152 -14.472  1.00  3.08           O  
ATOM    438  CB  LYS A  28       9.067   2.842 -14.391  1.00  3.08           C  
ATOM    439  CG  LYS A  28       9.232   3.078 -15.888  1.00  3.08           C  
ATOM    440  CD  LYS A  28       8.035   2.541 -16.668  1.00  3.08           C  
ATOM    441  CE  LYS A  28       8.166   2.822 -18.158  1.00  3.08           C  
ATOM    442  NZ  LYS A  28       7.012   2.276 -18.926  1.00  3.08           N  
ATOM    443  H   LYS A  28       9.152   2.567 -11.835  1.00  3.08           H  
ATOM    444  HA  LYS A  28      11.139   2.764 -13.850  1.00  3.08           H  
ATOM    445 1HB  LYS A  28       8.895   1.779 -14.223  1.00  3.08           H  
ATOM    446 2HB  LYS A  28       8.167   3.370 -14.078  1.00  3.08           H  
ATOM    447 1HG  LYS A  28       9.318   4.150 -16.071  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      10.138   2.592 -16.243  1.00  3.08           H  
ATOM    449 1HD  LYS A  28       7.952   1.464 -16.515  1.00  3.08           H  
ATOM    450 2HD  LYS A  28       7.124   3.016 -16.298  1.00  3.08           H  
ATOM    451 1HE  LYS A  28       8.212   3.896 -18.314  1.00  3.08           H  
ATOM    452 2HE  LYS A  28       9.086   2.369 -18.530  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28       7.130   2.483 -19.908  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28       6.965   1.275 -18.796  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28       6.157   2.700 -18.595  1.00  3.08           H  
ATOM    456  N   TYR A  29       9.630   5.646 -13.264  1.00  3.10           N  
ATOM    457  CA  TYR A  29       9.761   7.068 -13.525  1.00  3.10           C  
ATOM    458  C   TYR A  29      11.067   7.596 -12.982  1.00  3.10           C  
ATOM    459  O   TYR A  29      11.740   8.398 -13.632  1.00  3.10           O  
ATOM    460  CB  TYR A  29       8.585   7.836 -12.912  1.00  3.10           C  
ATOM    461  CG  TYR A  29       7.288   7.565 -13.630  1.00  3.10           C  
ATOM    462  CD1 TYR A  29       6.178   7.137 -12.924  1.00  3.10           C  
ATOM    463  CD2 TYR A  29       7.223   7.709 -15.004  1.00  3.10           C  
ATOM    464  CE1 TYR A  29       5.012   6.860 -13.582  1.00  3.10           C  
ATOM    465  CE2 TYR A  29       6.047   7.434 -15.669  1.00  3.10           C  
ATOM    466  CZ  TYR A  29       4.941   7.011 -14.961  1.00  3.10           C  
ATOM    467  OH  TYR A  29       3.766   6.732 -15.625  1.00  3.10           O  
ATOM    468  H   TYR A  29       8.863   5.296 -12.696  1.00  3.10           H  
ATOM    469  HA  TYR A  29       9.757   7.226 -14.598  1.00  3.10           H  
ATOM    470 1HB  TYR A  29       8.467   7.538 -11.866  1.00  3.10           H  
ATOM    471 2HB  TYR A  29       8.784   8.906 -12.936  1.00  3.10           H  
ATOM    472  HD1 TYR A  29       6.227   7.011 -11.846  1.00  3.10           H  
ATOM    473  HD2 TYR A  29       8.099   8.039 -15.558  1.00  3.10           H  
ATOM    474  HE1 TYR A  29       4.145   6.521 -13.014  1.00  3.10           H  
ATOM    475  HE2 TYR A  29       5.993   7.547 -16.752  1.00  3.10           H  
ATOM    476  HH  TYR A  29       3.081   6.507 -14.984  1.00  3.10           H  
ATOM    477  N   PHE A  30      11.463   7.137 -11.808  1.00  3.16           N  
ATOM    478  CA  PHE A  30      12.702   7.604 -11.225  1.00  3.16           C  
ATOM    479  C   PHE A  30      13.902   7.226 -12.041  1.00  3.16           C  
ATOM    480  O   PHE A  30      14.812   8.033 -12.207  1.00  3.16           O  
ATOM    481  CB  PHE A  30      12.834   7.147  -9.805  1.00  3.16           C  
ATOM    482  CG  PHE A  30      12.042   7.991  -8.951  1.00  3.16           C  
ATOM    483  CD1 PHE A  30      10.895   8.597  -9.455  1.00  3.16           C  
ATOM    484  CD2 PHE A  30      12.443   8.265  -7.687  1.00  3.16           C  
ATOM    485  CE1 PHE A  30      10.182   9.446  -8.713  1.00  3.16           C  
ATOM    486  CE2 PHE A  30      11.730   9.123  -6.949  1.00  3.16           C  
ATOM    487  CZ  PHE A  30      10.586   9.726  -7.474  1.00  3.16           C  
ATOM    488  H   PHE A  30      10.885   6.471 -11.289  1.00  3.16           H  
ATOM    489  HA  PHE A  30      12.657   8.694 -11.199  1.00  3.16           H  
ATOM    490 1HB  PHE A  30      12.498   6.110  -9.705  1.00  3.16           H  
ATOM    491 2HB  PHE A  30      13.864   7.215  -9.502  1.00  3.16           H  
ATOM    492  HD1 PHE A  30      10.580   8.386 -10.457  1.00  3.16           H  
ATOM    493  HD2 PHE A  30      13.351   7.808  -7.287  1.00  3.16           H  
ATOM    494  HE1 PHE A  30       9.300   9.917  -9.121  1.00  3.16           H  
ATOM    495  HE2 PHE A  30      12.053   9.352  -5.964  1.00  3.16           H  
ATOM    496  HZ  PHE A  30      10.014  10.440  -6.873  1.00  3.16           H  
ATOM    497  N   LYS A  31      13.908   6.014 -12.586  1.00  3.23           N  
ATOM    498  CA  LYS A  31      15.023   5.617 -13.423  1.00  3.23           C  
ATOM    499  C   LYS A  31      15.046   6.465 -14.700  1.00  3.23           C  
ATOM    500  O   LYS A  31      16.110   6.897 -15.150  1.00  3.23           O  
ATOM    501  CB  LYS A  31      14.943   4.125 -13.719  1.00  3.23           C  
ATOM    502  CG  LYS A  31      15.245   3.247 -12.489  1.00  3.23           C  
ATOM    503  CD  LYS A  31      15.123   1.770 -12.808  1.00  3.23           C  
ATOM    504  CE  LYS A  31      15.444   0.923 -11.593  1.00  3.23           C  
ATOM    505  NZ  LYS A  31      15.272  -0.536 -11.861  1.00  3.23           N  
ATOM    506  H   LYS A  31      13.141   5.363 -12.405  1.00  3.23           H  
ATOM    507  HA  LYS A  31      15.948   5.801 -12.879  1.00  3.23           H  
ATOM    508 1HB  LYS A  31      13.936   3.883 -14.068  1.00  3.23           H  
ATOM    509 2HB  LYS A  31      15.643   3.868 -14.513  1.00  3.23           H  
ATOM    510 1HG  LYS A  31      16.252   3.451 -12.125  1.00  3.23           H  
ATOM    511 2HG  LYS A  31      14.539   3.487 -11.689  1.00  3.23           H  
ATOM    512 1HD  LYS A  31      14.100   1.555 -13.124  1.00  3.23           H  
ATOM    513 2HD  LYS A  31      15.803   1.510 -13.615  1.00  3.23           H  
ATOM    514 1HE  LYS A  31      16.473   1.108 -11.294  1.00  3.23           H  
ATOM    515 2HE  LYS A  31      14.786   1.210 -10.781  1.00  3.23           H  
ATOM    516 1HZ  LYS A  31      15.493  -1.062 -11.021  1.00  3.23           H  
ATOM    517 2HZ  LYS A  31      14.312  -0.723 -12.130  1.00  3.23           H  
ATOM    518 3HZ  LYS A  31      15.889  -0.818 -12.605  1.00  3.23           H  
ATOM    519  N   LEU A  32      13.869   6.767 -15.261  1.00  3.34           N  
ATOM    520  CA  LEU A  32      13.808   7.592 -16.463  1.00  3.34           C  
ATOM    521  C   LEU A  32      14.358   8.991 -16.178  1.00  3.34           C  
ATOM    522  O   LEU A  32      15.056   9.581 -17.005  1.00  3.34           O  
ATOM    523  CB  LEU A  32      12.363   7.688 -16.968  1.00  3.34           C  
ATOM    524  CG  LEU A  32      11.764   6.379 -17.537  1.00  3.34           C  
ATOM    525  CD1 LEU A  32      10.274   6.566 -17.797  1.00  3.34           C  
ATOM    526  CD2 LEU A  32      12.489   6.012 -18.805  1.00  3.34           C  
ATOM    527  H   LEU A  32      13.007   6.386 -14.863  1.00  3.34           H  
ATOM    528  HA  LEU A  32      14.425   7.128 -17.234  1.00  3.34           H  
ATOM    529 1HB  LEU A  32      11.731   8.003 -16.142  1.00  3.34           H  
ATOM    530 2HB  LEU A  32      12.312   8.449 -17.744  1.00  3.34           H  
ATOM    531  HG  LEU A  32      11.885   5.580 -16.815  1.00  3.34           H  
ATOM    532 1HD1 LEU A  32       9.861   5.645 -18.189  1.00  3.34           H  
ATOM    533 2HD1 LEU A  32       9.773   6.817 -16.872  1.00  3.34           H  
ATOM    534 3HD1 LEU A  32      10.125   7.366 -18.518  1.00  3.34           H  
ATOM    535 1HD2 LEU A  32      12.075   5.086 -19.203  1.00  3.34           H  
ATOM    536 2HD2 LEU A  32      12.368   6.811 -19.537  1.00  3.34           H  
ATOM    537 3HD2 LEU A  32      13.548   5.874 -18.587  1.00  3.34           H  
ATOM    538  N   ILE A  33      14.054   9.512 -14.987  1.00  3.49           N  
ATOM    539  CA  ILE A  33      14.545  10.816 -14.561  1.00  3.49           C  
ATOM    540  C   ILE A  33      16.048  10.771 -14.318  1.00  3.49           C  
ATOM    541  O   ILE A  33      16.783  11.622 -14.804  1.00  3.49           O  
ATOM    542  CB  ILE A  33      13.820  11.282 -13.285  1.00  3.49           C  
ATOM    543  CG1 ILE A  33      12.329  11.550 -13.605  1.00  3.49           C  
ATOM    544  CG2 ILE A  33      14.504  12.537 -12.713  1.00  3.49           C  
ATOM    545  CD1 ILE A  33      11.461  11.695 -12.381  1.00  3.49           C  
ATOM    546  H   ILE A  33      13.439   8.989 -14.364  1.00  3.49           H  
ATOM    547  HA  ILE A  33      14.347  11.534 -15.354  1.00  3.49           H  
ATOM    548  HB  ILE A  33      13.852  10.488 -12.542  1.00  3.49           H  
ATOM    549 1HG1 ILE A  33      12.258  12.469 -14.186  1.00  3.49           H  
ATOM    550 2HG1 ILE A  33      11.947  10.736 -14.210  1.00  3.49           H  
ATOM    551 1HG2 ILE A  33      13.988  12.853 -11.813  1.00  3.49           H  
ATOM    552 2HG2 ILE A  33      15.543  12.310 -12.475  1.00  3.49           H  
ATOM    553 3HG2 ILE A  33      14.467  13.340 -13.449  1.00  3.49           H  
ATOM    554 1HD1 ILE A  33      10.434  11.886 -12.680  1.00  3.49           H  
ATOM    555 2HD1 ILE A  33      11.503  10.779 -11.793  1.00  3.49           H  
ATOM    556 3HD1 ILE A  33      11.823  12.511 -11.799  1.00  3.49           H  
ATOM    557  N   ALA A  34      16.520   9.746 -13.605  1.00  3.66           N  
ATOM    558  CA  ALA A  34      17.936   9.578 -13.284  1.00  3.66           C  
ATOM    559  C   ALA A  34      18.796   9.496 -14.530  1.00  3.66           C  
ATOM    560  O   ALA A  34      19.925   9.978 -14.553  1.00  3.66           O  
ATOM    561  CB  ALA A  34      18.136   8.308 -12.486  1.00  3.66           C  
ATOM    562  H   ALA A  34      15.864   9.064 -13.241  1.00  3.66           H  
ATOM    563  HA  ALA A  34      18.255  10.440 -12.699  1.00  3.66           H  
ATOM    564 1HB  ALA A  34      19.190   8.200 -12.229  1.00  3.66           H  
ATOM    565 2HB  ALA A  34      17.540   8.350 -11.586  1.00  3.66           H  
ATOM    566 3HB  ALA A  34      17.819   7.459 -13.087  1.00  3.66           H  
ATOM    567  N   ASN A  35      18.262   8.881 -15.574  1.00  3.85           N  
ATOM    568  CA  ASN A  35      18.979   8.748 -16.825  1.00  3.85           C  
ATOM    569  C   ASN A  35      19.194  10.100 -17.519  1.00  3.85           C  
ATOM    570  O   ASN A  35      20.089  10.235 -18.358  1.00  3.85           O  
ATOM    571  CB  ASN A  35      18.246   7.781 -17.729  1.00  3.85           C  
ATOM    572  CG  ASN A  35      18.373   6.344 -17.260  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      19.298   5.979 -16.522  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      17.451   5.520 -17.686  1.00  3.85           N  
ATOM    575  H   ASN A  35      17.337   8.457 -15.489  1.00  3.85           H  
ATOM    576  HA  ASN A  35      19.964   8.339 -16.608  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      17.187   8.049 -17.753  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      18.632   7.863 -18.743  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      17.474   4.560 -17.413  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      16.727   5.856 -18.283  1.00  3.85           H  
ATOM    581  N   ALA A  36      18.337  11.088 -17.234  1.00  3.99           N  
ATOM    582  CA  ALA A  36      18.461  12.396 -17.855  1.00  3.99           C  
ATOM    583  C   ALA A  36      19.720  13.088 -17.366  1.00  3.99           C  
ATOM    584  O   ALA A  36      20.006  13.115 -16.162  1.00  3.99           O  
ATOM    585  CB  ALA A  36      17.248  13.259 -17.543  1.00  3.99           C  
ATOM    586  H   ALA A  36      17.625  10.961 -16.518  1.00  3.99           H  
ATOM    587  HA  ALA A  36      18.539  12.255 -18.932  1.00  3.99           H  
ATOM    588 1HB  ALA A  36      17.355  14.226 -18.031  1.00  3.99           H  
ATOM    589 2HB  ALA A  36      16.348  12.762 -17.906  1.00  3.99           H  
ATOM    590 3HB  ALA A  36      17.172  13.406 -16.470  1.00  3.99           H  
ATOM    591  N   LYS A  37      20.406  13.796 -18.263  1.00  4.06           N  
ATOM    592  CA  LYS A  37      21.612  14.525 -17.865  1.00  4.06           C  
ATOM    593  C   LYS A  37      21.284  15.852 -17.190  1.00  4.06           C  
ATOM    594  O   LYS A  37      21.656  16.922 -17.672  1.00  4.06           O  
ATOM    595  CB  LYS A  37      22.486  14.767 -19.098  1.00  4.06           C  
ATOM    596  CG  LYS A  37      23.020  13.486 -19.729  1.00  4.06           C  
ATOM    597  CD  LYS A  37      24.065  12.850 -18.828  1.00  4.06           C  
ATOM    598  CE  LYS A  37      25.395  13.589 -18.926  1.00  4.06           C  
ATOM    599  NZ  LYS A  37      26.407  13.014 -18.021  1.00  4.06           N  
ATOM    600  H   LYS A  37      20.125  13.783 -19.231  1.00  4.06           H  
ATOM    601  HA  LYS A  37      22.168  13.914 -17.153  1.00  4.06           H  
ATOM    602 1HB  LYS A  37      21.918  15.310 -19.852  1.00  4.06           H  
ATOM    603 2HB  LYS A  37      23.340  15.386 -18.819  1.00  4.06           H  
ATOM    604 1HG  LYS A  37      22.198  12.779 -19.870  1.00  4.06           H  
ATOM    605 2HG  LYS A  37      23.463  13.706 -20.701  1.00  4.06           H  
ATOM    606 1HD  LYS A  37      23.725  12.882 -17.788  1.00  4.06           H  
ATOM    607 2HD  LYS A  37      24.211  11.808 -19.111  1.00  4.06           H  
ATOM    608 1HE  LYS A  37      25.758  13.519 -19.949  1.00  4.06           H  
ATOM    609 2HE  LYS A  37      25.251  14.638 -18.671  1.00  4.06           H  
ATOM    610 1HZ  LYS A  37      27.271  13.519 -18.107  1.00  4.06           H  
ATOM    611 2HZ  LYS A  37      26.060  13.112 -17.053  1.00  4.06           H  
ATOM    612 3HZ  LYS A  37      26.560  12.045 -18.231  1.00  4.06           H  
ATOM    613  N   THR A  38      20.557  15.751 -16.080  1.00  4.04           N  
ATOM    614  CA  THR A  38      20.134  16.880 -15.290  1.00  4.04           C  
ATOM    615  C   THR A  38      20.399  16.557 -13.825  1.00  4.04           C  
ATOM    616  O   THR A  38      20.629  17.455 -13.011  1.00  4.04           O  
ATOM    617  CB  THR A  38      18.634  17.171 -15.517  1.00  4.04           C  
ATOM    618  OG1 THR A  38      17.852  16.067 -15.057  1.00  4.04           O  
ATOM    619  CG2 THR A  38      18.333  17.381 -16.993  1.00  4.04           C  
ATOM    620  H   THR A  38      20.317  14.818 -15.765  1.00  4.04           H  
ATOM    621  HA  THR A  38      20.718  17.755 -15.568  1.00  4.04           H  
ATOM    622  HB  THR A  38      18.368  18.060 -14.983  1.00  4.04           H  
ATOM    623  HG1 THR A  38      18.250  15.709 -14.259  1.00  4.04           H  
ATOM    624 1HG2 THR A  38      17.273  17.591 -17.118  1.00  4.04           H  
ATOM    625 2HG2 THR A  38      18.918  18.222 -17.367  1.00  4.04           H  
ATOM    626 3HG2 THR A  38      18.585  16.487 -17.554  1.00  4.04           H  
ATOM    627  N   VAL A  39      20.344  15.259 -13.501  1.00  3.93           N  
ATOM    628  CA  VAL A  39      20.560  14.784 -12.122  1.00  3.93           C  
ATOM    629  C   VAL A  39      21.559  13.629 -12.126  1.00  3.93           C  
ATOM    630  O   VAL A  39      21.208  12.521 -12.526  1.00  3.93           O  
ATOM    631  CB  VAL A  39      19.230  14.305 -11.463  1.00  3.93           C  
ATOM    632  CG1 VAL A  39      19.506  13.823 -10.041  1.00  3.93           C  
ATOM    633  CG2 VAL A  39      18.198  15.452 -11.410  1.00  3.93           C  
ATOM    634  H   VAL A  39      20.175  14.583 -14.258  1.00  3.93           H  
ATOM    635  HA  VAL A  39      20.979  15.597 -11.521  1.00  3.93           H  
ATOM    636  HB  VAL A  39      18.831  13.465 -12.037  1.00  3.93           H  
ATOM    637 1HG1 VAL A  39      18.588  13.473  -9.581  1.00  3.93           H  
ATOM    638 2HG1 VAL A  39      20.229  13.011 -10.060  1.00  3.93           H  
ATOM    639 3HG1 VAL A  39      19.913  14.649  -9.443  1.00  3.93           H  
ATOM    640 1HG2 VAL A  39      17.281  15.098 -10.941  1.00  3.93           H  
ATOM    641 2HG2 VAL A  39      18.611  16.278 -10.819  1.00  3.93           H  
ATOM    642 3HG2 VAL A  39      17.970  15.804 -12.401  1.00  3.93           H  
ATOM    643  N   GLU A  40      22.774  13.832 -11.628  1.00  3.77           N  
ATOM    644  CA  GLU A  40      23.780  12.762 -11.697  1.00  3.77           C  
ATOM    645  C   GLU A  40      23.696  11.869 -10.471  1.00  3.77           C  
ATOM    646  O   GLU A  40      24.636  11.776  -9.678  1.00  3.77           O  
ATOM    647  CB  GLU A  40      25.188  13.348 -11.837  1.00  3.77           C  
ATOM    648  CG  GLU A  40      25.437  14.124 -13.140  1.00  3.77           C  
ATOM    649  CD  GLU A  40      25.503  13.256 -14.391  1.00  3.77           C  
ATOM    650  OE1 GLU A  40      25.507  12.058 -14.275  1.00  3.77           O  
ATOM    651  OE2 GLU A  40      25.556  13.812 -15.467  1.00  3.77           O  
ATOM    652  H   GLU A  40      23.015  14.734 -11.196  1.00  3.77           H  
ATOM    653  HA  GLU A  40      23.573  12.148 -12.574  1.00  3.77           H  
ATOM    654 1HB  GLU A  40      25.377  14.031 -11.011  1.00  3.77           H  
ATOM    655 2HB  GLU A  40      25.922  12.547 -11.773  1.00  3.77           H  
ATOM    656 1HG  GLU A  40      24.634  14.852 -13.262  1.00  3.77           H  
ATOM    657 2HG  GLU A  40      26.372  14.676 -13.041  1.00  3.77           H  
ATOM    658  N   GLY A  41      22.555  11.222 -10.328  1.00  3.58           N  
ATOM    659  CA  GLY A  41      22.273  10.432  -9.150  1.00  3.58           C  
ATOM    660  C   GLY A  41      22.776   9.016  -9.235  1.00  3.58           C  
ATOM    661  O   GLY A  41      23.424   8.616 -10.207  1.00  3.58           O  
ATOM    662  H   GLY A  41      21.864  11.348 -11.066  1.00  3.58           H  
ATOM    663 1HA  GLY A  41      22.706  10.915  -8.275  1.00  3.58           H  
ATOM    664 2HA  GLY A  41      21.203  10.418  -8.982  1.00  3.58           H  
ATOM    665  N   VAL A  42      22.477   8.270  -8.186  1.00  3.43           N  
ATOM    666  CA  VAL A  42      22.863   6.877  -8.073  1.00  3.43           C  
ATOM    667  C   VAL A  42      21.633   6.102  -7.683  1.00  3.43           C  
ATOM    668  O   VAL A  42      21.063   6.346  -6.624  1.00  3.43           O  
ATOM    669  CB  VAL A  42      23.958   6.678  -7.002  1.00  3.43           C  
ATOM    670  CG1 VAL A  42      24.315   5.202  -6.901  1.00  3.43           C  
ATOM    671  CG2 VAL A  42      25.195   7.506  -7.357  1.00  3.43           C  
ATOM    672  H   VAL A  42      21.903   8.704  -7.459  1.00  3.43           H  
ATOM    673  HA  VAL A  42      23.225   6.518  -9.036  1.00  3.43           H  
ATOM    674  HB  VAL A  42      23.571   6.994  -6.031  1.00  3.43           H  
ATOM    675 1HG1 VAL A  42      25.075   5.065  -6.133  1.00  3.43           H  
ATOM    676 2HG1 VAL A  42      23.425   4.625  -6.636  1.00  3.43           H  
ATOM    677 3HG1 VAL A  42      24.700   4.856  -7.859  1.00  3.43           H  
ATOM    678 1HG2 VAL A  42      25.959   7.359  -6.594  1.00  3.43           H  
ATOM    679 2HG2 VAL A  42      25.582   7.183  -8.326  1.00  3.43           H  
ATOM    680 3HG2 VAL A  42      24.939   8.562  -7.407  1.00  3.43           H  
ATOM    681  N   TRP A  43      21.222   5.149  -8.489  1.00  3.38           N  
ATOM    682  CA  TRP A  43      20.007   4.461  -8.109  1.00  3.38           C  
ATOM    683  C   TRP A  43      20.170   3.541  -6.922  1.00  3.38           C  
ATOM    684  O   TRP A  43      21.020   2.649  -6.925  1.00  3.38           O  
ATOM    685  CB  TRP A  43      19.474   3.643  -9.264  1.00  3.38           C  
ATOM    686  CG  TRP A  43      18.312   2.842  -8.878  1.00  3.38           C  
ATOM    687  CD1 TRP A  43      18.285   1.492  -8.680  1.00  3.38           C  
ATOM    688  CD2 TRP A  43      16.999   3.315  -8.598  1.00  3.38           C  
ATOM    689  NE1 TRP A  43      17.036   1.102  -8.316  1.00  3.38           N  
ATOM    690  CE2 TRP A  43      16.236   2.207  -8.261  1.00  3.38           C  
ATOM    691  CE3 TRP A  43      16.417   4.572  -8.600  1.00  3.38           C  
ATOM    692  CZ2 TRP A  43      14.931   2.319  -7.954  1.00  3.38           C  
ATOM    693  CZ3 TRP A  43      15.098   4.670  -8.285  1.00  3.38           C  
ATOM    694  CH2 TRP A  43      14.382   3.578  -7.983  1.00  3.38           C  
ATOM    695  H   TRP A  43      21.709   4.937  -9.348  1.00  3.38           H  
ATOM    696  HA  TRP A  43      19.261   5.214  -7.849  1.00  3.38           H  
ATOM    697 1HB  TRP A  43      19.180   4.304 -10.079  1.00  3.38           H  
ATOM    698 2HB  TRP A  43      20.248   2.975  -9.635  1.00  3.38           H  
ATOM    699  HD1 TRP A  43      19.136   0.826  -8.800  1.00  3.38           H  
ATOM    700  HE1 TRP A  43      16.747   0.157  -8.111  1.00  3.38           H  
ATOM    701  HE3 TRP A  43      17.001   5.453  -8.847  1.00  3.38           H  
ATOM    702  HZ2 TRP A  43      14.329   1.457  -7.703  1.00  3.38           H  
ATOM    703  HZ3 TRP A  43      14.646   5.639  -8.282  1.00  3.38           H  
ATOM    704  HH2 TRP A  43      13.354   3.698  -7.764  1.00  3.38           H  
ATOM    705  N   THR A  44      19.310   3.753  -5.928  1.00  3.43           N  
ATOM    706  CA  THR A  44      19.258   2.915  -4.745  1.00  3.43           C  
ATOM    707  C   THR A  44      17.819   2.524  -4.422  1.00  3.43           C  
ATOM    708  O   THR A  44      16.916   3.369  -4.403  1.00  3.43           O  
ATOM    709  CB  THR A  44      19.894   3.606  -3.512  1.00  3.43           C  
ATOM    710  OG1 THR A  44      21.275   3.899  -3.772  1.00  3.43           O  
ATOM    711  CG2 THR A  44      19.780   2.721  -2.260  1.00  3.43           C  
ATOM    712  H   THR A  44      18.675   4.552  -6.011  1.00  3.43           H  
ATOM    713  HA  THR A  44      19.813   2.001  -4.946  1.00  3.43           H  
ATOM    714  HB  THR A  44      19.386   4.529  -3.326  1.00  3.43           H  
ATOM    715  HG1 THR A  44      21.327   4.606  -4.429  1.00  3.43           H  
ATOM    716 1HG2 THR A  44      20.231   3.236  -1.414  1.00  3.43           H  
ATOM    717 2HG2 THR A  44      18.733   2.522  -2.039  1.00  3.43           H  
ATOM    718 3HG2 THR A  44      20.300   1.780  -2.431  1.00  3.43           H  
ATOM    719  N   LEU A  45      17.611   1.243  -4.132  1.00  3.56           N  
ATOM    720  CA  LEU A  45      16.298   0.788  -3.697  1.00  3.56           C  
ATOM    721  C   LEU A  45      16.329  -0.148  -2.514  1.00  3.56           C  
ATOM    722  O   LEU A  45      16.914  -1.235  -2.549  1.00  3.56           O  
ATOM    723  CB  LEU A  45      15.518   0.167  -4.854  1.00  3.56           C  
ATOM    724  CG  LEU A  45      14.164  -0.504  -4.483  1.00  3.56           C  
ATOM    725  CD1 LEU A  45      13.257   0.488  -3.842  1.00  3.56           C  
ATOM    726  CD2 LEU A  45      13.519  -1.017  -5.764  1.00  3.56           C  
ATOM    727  H   LEU A  45      18.376   0.586  -4.188  1.00  3.56           H  
ATOM    728  HA  LEU A  45      15.736   1.665  -3.388  1.00  3.56           H  
ATOM    729 1HB  LEU A  45      15.291   0.960  -5.546  1.00  3.56           H  
ATOM    730 2HB  LEU A  45      16.141  -0.566  -5.358  1.00  3.56           H  
ATOM    731  HG  LEU A  45      14.324  -1.333  -3.794  1.00  3.56           H  
ATOM    732 1HD1 LEU A  45      12.298   0.031  -3.612  1.00  3.56           H  
ATOM    733 2HD1 LEU A  45      13.677   0.846  -2.953  1.00  3.56           H  
ATOM    734 3HD1 LEU A  45      13.139   1.286  -4.502  1.00  3.56           H  
ATOM    735 1HD2 LEU A  45      12.563  -1.486  -5.527  1.00  3.56           H  
ATOM    736 2HD2 LEU A  45      13.346  -0.189  -6.447  1.00  3.56           H  
ATOM    737 3HD2 LEU A  45      14.170  -1.745  -6.242  1.00  3.56           H  
ATOM    738  N   LYS A  46      15.676   0.304  -1.458  1.00  3.70           N  
ATOM    739  CA  LYS A  46      15.512  -0.426  -0.229  1.00  3.70           C  
ATOM    740  C   LYS A  46      14.104  -1.028  -0.245  1.00  3.70           C  
ATOM    741  O   LYS A  46      13.142  -0.429   0.261  1.00  3.70           O  
ATOM    742  CB  LYS A  46      15.755   0.505   0.945  1.00  3.70           C  
ATOM    743  CG  LYS A  46      17.189   1.049   0.998  1.00  3.70           C  
ATOM    744  CD  LYS A  46      17.388   2.023   2.146  1.00  3.70           C  
ATOM    745  CE  LYS A  46      18.818   2.548   2.189  1.00  3.70           C  
ATOM    746  NZ  LYS A  46      19.016   3.524   3.298  1.00  3.70           N  
ATOM    747  H   LYS A  46      15.233   1.225  -1.539  1.00  3.70           H  
ATOM    748  HA  LYS A  46      16.235  -1.241  -0.197  1.00  3.70           H  
ATOM    749 1HB  LYS A  46      15.072   1.340   0.893  1.00  3.70           H  
ATOM    750 2HB  LYS A  46      15.574  -0.026   1.874  1.00  3.70           H  
ATOM    751 1HG  LYS A  46      17.888   0.219   1.109  1.00  3.70           H  
ATOM    752 2HG  LYS A  46      17.409   1.562   0.063  1.00  3.70           H  
ATOM    753 1HD  LYS A  46      16.712   2.870   2.017  1.00  3.70           H  
ATOM    754 2HD  LYS A  46      17.157   1.532   3.091  1.00  3.70           H  
ATOM    755 1HE  LYS A  46      19.501   1.711   2.329  1.00  3.70           H  
ATOM    756 2HE  LYS A  46      19.049   3.036   1.241  1.00  3.70           H  
ATOM    757 1HZ  LYS A  46      19.973   3.848   3.296  1.00  3.70           H  
ATOM    758 2HZ  LYS A  46      18.395   4.311   3.171  1.00  3.70           H  
ATOM    759 3HZ  LYS A  46      18.815   3.077   4.180  1.00  3.70           H  
ATOM    760  N   ASP A  47      13.967  -2.195  -0.879  1.00  3.80           N  
ATOM    761  CA  ASP A  47      12.650  -2.793  -1.128  1.00  3.80           C  
ATOM    762  C   ASP A  47      11.880  -3.093   0.148  1.00  3.80           C  
ATOM    763  O   ASP A  47      10.652  -3.008   0.169  1.00  3.80           O  
ATOM    764  CB  ASP A  47      12.775  -4.073  -1.962  1.00  3.80           C  
ATOM    765  CG  ASP A  47      11.405  -4.618  -2.423  1.00  3.80           C  
ATOM    766  OD1 ASP A  47      10.717  -3.925  -3.159  1.00  3.80           O  
ATOM    767  OD2 ASP A  47      11.053  -5.706  -2.043  1.00  3.80           O  
ATOM    768  H   ASP A  47      14.799  -2.647  -1.247  1.00  3.80           H  
ATOM    769  HA  ASP A  47      12.069  -2.080  -1.711  1.00  3.80           H  
ATOM    770 1HB  ASP A  47      13.392  -3.875  -2.841  1.00  3.80           H  
ATOM    771 2HB  ASP A  47      13.277  -4.843  -1.373  1.00  3.80           H  
ATOM    772  N   GLU A  48      12.599  -3.389   1.223  1.00  3.80           N  
ATOM    773  CA  GLU A  48      12.000  -3.709   2.511  1.00  3.80           C  
ATOM    774  C   GLU A  48      11.164  -2.556   3.067  1.00  3.80           C  
ATOM    775  O   GLU A  48      10.240  -2.772   3.851  1.00  3.80           O  
ATOM    776  CB  GLU A  48      13.084  -4.088   3.521  1.00  3.80           C  
ATOM    777  CG  GLU A  48      13.781  -5.414   3.226  1.00  3.80           C  
ATOM    778  CD  GLU A  48      14.874  -5.754   4.218  1.00  3.80           C  
ATOM    779  OE1 GLU A  48      15.188  -4.927   5.041  1.00  3.80           O  
ATOM    780  OE2 GLU A  48      15.391  -6.845   4.148  1.00  3.80           O  
ATOM    781  H   GLU A  48      13.604  -3.412   1.129  1.00  3.80           H  
ATOM    782  HA  GLU A  48      11.337  -4.567   2.372  1.00  3.80           H  
ATOM    783 1HB  GLU A  48      13.844  -3.304   3.542  1.00  3.80           H  
ATOM    784 2HB  GLU A  48      12.650  -4.146   4.519  1.00  3.80           H  
ATOM    785 1HG  GLU A  48      13.036  -6.209   3.239  1.00  3.80           H  
ATOM    786 2HG  GLU A  48      14.206  -5.370   2.223  1.00  3.80           H  
ATOM    787  N   ILE A  49      11.538  -1.325   2.709  1.00  3.68           N  
ATOM    788  CA  ILE A  49      10.847  -0.138   3.187  1.00  3.68           C  
ATOM    789  C   ILE A  49      10.263   0.664   2.021  1.00  3.68           C  
ATOM    790  O   ILE A  49       9.635   1.705   2.229  1.00  3.68           O  
ATOM    791  CB  ILE A  49      11.789   0.724   4.039  1.00  3.68           C  
ATOM    792  CG1 ILE A  49      12.958   1.174   3.200  1.00  3.68           C  
ATOM    793  CG2 ILE A  49      12.276  -0.072   5.248  1.00  3.68           C  
ATOM    794  CD1 ILE A  49      13.824   2.217   3.857  1.00  3.68           C  
ATOM    795  H   ILE A  49      12.292  -1.204   2.040  1.00  3.68           H  
ATOM    796  HA  ILE A  49      10.020  -0.454   3.818  1.00  3.68           H  
ATOM    797  HB  ILE A  49      11.258   1.612   4.377  1.00  3.68           H  
ATOM    798 1HG1 ILE A  49      13.563   0.307   2.973  1.00  3.68           H  
ATOM    799 2HG1 ILE A  49      12.580   1.573   2.270  1.00  3.68           H  
ATOM    800 1HG2 ILE A  49      12.937   0.546   5.854  1.00  3.68           H  
ATOM    801 2HG2 ILE A  49      11.419  -0.381   5.847  1.00  3.68           H  
ATOM    802 3HG2 ILE A  49      12.820  -0.956   4.913  1.00  3.68           H  
ATOM    803 1HD1 ILE A  49      14.631   2.486   3.191  1.00  3.68           H  
ATOM    804 2HD1 ILE A  49      13.227   3.102   4.072  1.00  3.68           H  
ATOM    805 3HD1 ILE A  49      14.234   1.822   4.783  1.00  3.68           H  
ATOM    806  N   LYS A  50      10.476   0.176   0.791  1.00  3.44           N  
ATOM    807  CA  LYS A  50       9.989   0.815  -0.429  1.00  3.44           C  
ATOM    808  C   LYS A  50      10.484   2.247  -0.587  1.00  3.44           C  
ATOM    809  O   LYS A  50       9.711   3.156  -0.923  1.00  3.44           O  
ATOM    810  CB  LYS A  50       8.461   0.754  -0.496  1.00  3.44           C  
ATOM    811  CG  LYS A  50       7.876  -0.653  -0.443  1.00  3.44           C  
ATOM    812  CD  LYS A  50       8.223  -1.457  -1.704  1.00  3.44           C  
ATOM    813  CE  LYS A  50       7.600  -2.852  -1.657  1.00  3.44           C  
ATOM    814  NZ  LYS A  50       7.953  -3.678  -2.862  1.00  3.44           N  
ATOM    815  H   LYS A  50      11.035  -0.664   0.692  1.00  3.44           H  
ATOM    816  HA  LYS A  50      10.379   0.246  -1.276  1.00  3.44           H  
ATOM    817 1HB  LYS A  50       8.040   1.313   0.330  1.00  3.44           H  
ATOM    818 2HB  LYS A  50       8.108   1.220  -1.404  1.00  3.44           H  
ATOM    819 1HG  LYS A  50       8.276  -1.182   0.426  1.00  3.44           H  
ATOM    820 2HG  LYS A  50       6.796  -0.584  -0.339  1.00  3.44           H  
ATOM    821 1HD  LYS A  50       7.861  -0.929  -2.587  1.00  3.44           H  
ATOM    822 2HD  LYS A  50       9.311  -1.570  -1.783  1.00  3.44           H  
ATOM    823 1HE  LYS A  50       7.964  -3.367  -0.766  1.00  3.44           H  
ATOM    824 2HE  LYS A  50       6.516  -2.759  -1.598  1.00  3.44           H  
ATOM    825 1HZ  LYS A  50       7.538  -4.586  -2.782  1.00  3.44           H  
ATOM    826 2HZ  LYS A  50       7.628  -3.231  -3.693  1.00  3.44           H  
ATOM    827 3HZ  LYS A  50       8.975  -3.795  -2.931  1.00  3.44           H  
ATOM    828  N   THR A  51      11.786   2.427  -0.353  1.00  3.17           N  
ATOM    829  CA  THR A  51      12.423   3.725  -0.555  1.00  3.17           C  
ATOM    830  C   THR A  51      13.255   3.697  -1.836  1.00  3.17           C  
ATOM    831  O   THR A  51      14.209   2.923  -1.965  1.00  3.17           O  
ATOM    832  CB  THR A  51      13.280   4.152   0.648  1.00  3.17           C  
ATOM    833  OG1 THR A  51      12.455   4.298   1.816  1.00  3.17           O  
ATOM    834  CG2 THR A  51      13.968   5.438   0.359  1.00  3.17           C  
ATOM    835  H   THR A  51      12.330   1.615  -0.059  1.00  3.17           H  
ATOM    836  HA  THR A  51      11.649   4.469  -0.678  1.00  3.17           H  
ATOM    837  HB  THR A  51      14.023   3.394   0.843  1.00  3.17           H  
ATOM    838  HG1 THR A  51      11.882   3.529   1.913  1.00  3.17           H  
ATOM    839 1HG2 THR A  51      14.580   5.731   1.208  1.00  3.17           H  
ATOM    840 2HG2 THR A  51      14.586   5.287  -0.499  1.00  3.17           H  
ATOM    841 3HG2 THR A  51      13.234   6.216   0.151  1.00  3.17           H  
ATOM    842  N   PHE A  52      12.875   4.564  -2.771  1.00  2.94           N  
ATOM    843  CA  PHE A  52      13.442   4.645  -4.121  1.00  2.94           C  
ATOM    844  C   PHE A  52      14.155   5.979  -4.267  1.00  2.94           C  
ATOM    845  O   PHE A  52      13.491   7.026  -4.222  1.00  2.94           O  
ATOM    846  CB  PHE A  52      12.291   4.657  -5.126  1.00  2.94           C  
ATOM    847  CG  PHE A  52      11.342   3.452  -5.060  1.00  2.94           C  
ATOM    848  CD1 PHE A  52      10.357   3.431  -4.087  1.00  2.94           C  
ATOM    849  CD2 PHE A  52      11.375   2.389  -5.950  1.00  2.94           C  
ATOM    850  CE1 PHE A  52       9.474   2.392  -3.985  1.00  2.94           C  
ATOM    851  CE2 PHE A  52      10.482   1.341  -5.829  1.00  2.94           C  
ATOM    852  CZ  PHE A  52       9.545   1.342  -4.851  1.00  2.94           C  
ATOM    853  H   PHE A  52      12.111   5.192  -2.528  1.00  2.94           H  
ATOM    854  HA  PHE A  52      14.141   3.826  -4.289  1.00  2.94           H  
ATOM    855 1HB  PHE A  52      11.739   5.539  -4.986  1.00  2.94           H  
ATOM    856 2HB  PHE A  52      12.684   4.725  -6.102  1.00  2.94           H  
ATOM    857  HD1 PHE A  52      10.293   4.259  -3.376  1.00  2.94           H  
ATOM    858  HD2 PHE A  52      12.107   2.355  -6.732  1.00  2.94           H  
ATOM    859  HE1 PHE A  52       8.720   2.407  -3.206  1.00  2.94           H  
ATOM    860  HE2 PHE A  52      10.533   0.499  -6.523  1.00  2.94           H  
ATOM    861  HZ  PHE A  52       8.848   0.512  -4.769  1.00  2.94           H  
ATOM    862  N   THR A  53      15.474   5.972  -4.427  1.00  2.79           N  
ATOM    863  CA  THR A  53      16.158   7.253  -4.498  1.00  2.79           C  
ATOM    864  C   THR A  53      17.074   7.412  -5.700  1.00  2.79           C  
ATOM    865  O   THR A  53      17.649   6.446  -6.226  1.00  2.79           O  
ATOM    866  CB  THR A  53      16.977   7.484  -3.214  1.00  2.79           C  
ATOM    867  OG1 THR A  53      17.999   6.511  -3.129  1.00  2.79           O  
ATOM    868  CG2 THR A  53      16.098   7.311  -2.009  1.00  2.79           C  
ATOM    869  H   THR A  53      15.994   5.090  -4.462  1.00  2.79           H  
ATOM    870  HA  THR A  53      15.411   8.046  -4.565  1.00  2.79           H  
ATOM    871  HB  THR A  53      17.410   8.481  -3.229  1.00  2.79           H  
ATOM    872  HG1 THR A  53      17.582   5.638  -3.155  1.00  2.79           H  
ATOM    873 1HG2 THR A  53      16.680   7.463  -1.106  1.00  2.79           H  
ATOM    874 2HG2 THR A  53      15.281   7.994  -2.025  1.00  2.79           H  
ATOM    875 3HG2 THR A  53      15.715   6.313  -2.024  1.00  2.79           H  
ATOM    876  N   VAL A  54      17.242   8.670  -6.088  1.00  2.73           N  
ATOM    877  CA  VAL A  54      18.168   9.101  -7.126  1.00  2.73           C  
ATOM    878  C   VAL A  54      19.160  10.123  -6.561  1.00  2.73           C  
ATOM    879  O   VAL A  54      20.388   9.923  -6.581  1.00  2.73           O  
ATOM    880  CB  VAL A  54      17.372   9.718  -8.293  1.00  2.73           C  
ATOM    881  CG1 VAL A  54      18.318  10.237  -9.371  1.00  2.73           C  
ATOM    882  CG2 VAL A  54      16.399   8.666  -8.864  1.00  2.73           C  
ATOM    883  H   VAL A  54      16.680   9.381  -5.618  1.00  2.73           H  
ATOM    884  HA  VAL A  54      18.723   8.232  -7.485  1.00  2.73           H  
ATOM    885  HB  VAL A  54      16.808  10.568  -7.926  1.00  2.73           H  
ATOM    886 1HG1 VAL A  54      17.741  10.686 -10.180  1.00  2.73           H  
ATOM    887 2HG1 VAL A  54      18.972  10.991  -8.936  1.00  2.73           H  
ATOM    888 3HG1 VAL A  54      18.917   9.418  -9.762  1.00  2.73           H  
ATOM    889 1HG2 VAL A  54      15.823   9.104  -9.681  1.00  2.73           H  
ATOM    890 2HG2 VAL A  54      16.963   7.814  -9.237  1.00  2.73           H  
ATOM    891 3HG2 VAL A  54      15.717   8.335  -8.086  1.00  2.73           H  
ATOM    892  N   THR A  55      18.597  11.225  -6.038  1.00  2.76           N  
ATOM    893  CA  THR A  55      19.369  12.343  -5.478  1.00  2.76           C  
ATOM    894  C   THR A  55      20.490  12.919  -6.374  1.00  2.76           C  
ATOM    895  O   THR A  55      20.695  12.472  -7.501  1.00  2.76           O  
ATOM    896  CB  THR A  55      19.945  11.932  -4.113  1.00  2.76           C  
ATOM    897  OG1 THR A  55      20.816  10.818  -4.268  1.00  2.76           O  
ATOM    898  CG2 THR A  55      18.815  11.560  -3.190  1.00  2.76           C  
ATOM    899  H   THR A  55      17.578  11.274  -6.009  1.00  2.76           H  
ATOM    900  HA  THR A  55      18.664  13.151  -5.294  1.00  2.76           H  
ATOM    901  HB  THR A  55      20.507  12.758  -3.684  1.00  2.76           H  
ATOM    902  HG1 THR A  55      21.167  10.801  -5.180  1.00  2.76           H  
ATOM    903 1HG2 THR A  55      19.210  11.266  -2.221  1.00  2.76           H  
ATOM    904 2HG2 THR A  55      18.176  12.424  -3.078  1.00  2.76           H  
ATOM    905 3HG2 THR A  55      18.247  10.735  -3.616  1.00  2.76           H  
ATOM    906  N   GLU A  56      21.151  13.960  -5.842  1.00  2.83           N  
ATOM    907  CA  GLU A  56      22.268  14.747  -6.410  1.00  2.83           C  
ATOM    908  C   GLU A  56      21.835  16.184  -6.631  1.00  2.83           C  
ATOM    909  O   GLU A  56      21.696  16.925  -5.655  1.00  2.83           O  
ATOM    910  OXT GLU A  56      22.004  16.679  -7.742  1.00  2.83           O  
ATOM    911  CB  GLU A  56      22.866  14.169  -7.715  1.00  2.83           C  
ATOM    912  CG  GLU A  56      24.234  14.835  -8.136  1.00  2.83           C  
ATOM    913  CD  GLU A  56      24.182  16.102  -9.025  1.00  2.83           C  
ATOM    914  OE1 GLU A  56      23.486  16.119 -10.032  1.00  2.83           O  
ATOM    915  OE2 GLU A  56      24.869  17.046  -8.690  1.00  2.83           O  
ATOM    916  H   GLU A  56      20.856  14.232  -4.917  1.00  2.83           H  
ATOM    917  HA  GLU A  56      23.076  14.761  -5.677  1.00  2.83           H  
ATOM    918 1HB  GLU A  56      23.076  13.115  -7.586  1.00  2.83           H  
ATOM    919 2HB  GLU A  56      22.167  14.279  -8.543  1.00  2.83           H  
ATOM    920 1HG  GLU A  56      24.758  15.098  -7.220  1.00  2.83           H  
ATOM    921 2HG  GLU A  56      24.833  14.087  -8.636  1.00  2.83           H  
TER     922
ENDMDL

REMARK ID 698740 MODEL 4 Ga98
PFRMAT TS
TARGET 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       0.273  -0.120   0.477  1.00  5.45           N  
ATOM      2  CA  THR A   1       1.667   0.186   0.764  1.00  5.45           C  
ATOM      3  C   THR A   1       2.012   1.619   0.385  1.00  5.45           C  
ATOM      4  O   THR A   1       1.282   2.270  -0.368  1.00  5.45           O  
ATOM      5  CB  THR A   1       2.613  -0.787   0.030  1.00  5.45           C  
ATOM      6  OG1 THR A   1       2.442  -0.651  -1.386  1.00  5.45           O  
ATOM      7  CG2 THR A   1       2.320  -2.224   0.435  1.00  5.45           C  
ATOM      8 1H   THR A   1       0.061  -1.055   0.791  1.00  5.45           H  
ATOM      9 2H   THR A   1      -0.318   0.541   0.958  1.00  5.45           H  
ATOM     10 3H   THR A   1       0.115  -0.053  -0.517  1.00  5.45           H  
ATOM     11  HA  THR A   1       1.832   0.076   1.835  1.00  5.45           H  
ATOM     12  HB  THR A   1       3.647  -0.547   0.284  1.00  5.45           H  
ATOM     13  HG1 THR A   1       2.622   0.256  -1.649  1.00  5.45           H  
ATOM     14 1HG2 THR A   1       2.999  -2.894  -0.089  1.00  5.45           H  
ATOM     15 2HG2 THR A   1       2.460  -2.332   1.511  1.00  5.45           H  
ATOM     16 3HG2 THR A   1       1.292  -2.470   0.178  1.00  5.45           H  
ATOM     17  N   THR A   2       3.130   2.102   0.906  1.00  5.06           N  
ATOM     18  CA  THR A   2       3.609   3.453   0.637  1.00  5.06           C  
ATOM     19  C   THR A   2       4.914   3.410  -0.138  1.00  5.06           C  
ATOM     20  O   THR A   2       5.811   2.644   0.204  1.00  5.06           O  
ATOM     21  CB  THR A   2       3.813   4.239   1.949  1.00  5.06           C  
ATOM     22  OG1 THR A   2       2.560   4.338   2.640  1.00  5.06           O  
ATOM     23  CG2 THR A   2       4.367   5.642   1.669  1.00  5.06           C  
ATOM     24  H   THR A   2       3.680   1.515   1.520  1.00  5.06           H  
ATOM     25  HA  THR A   2       2.871   3.978   0.029  1.00  5.06           H  
ATOM     26  HB  THR A   2       4.519   3.696   2.580  1.00  5.06           H  
ATOM     27  HG1 THR A   2       1.956   4.884   2.128  1.00  5.06           H  
ATOM     28 1HG2 THR A   2       4.504   6.171   2.609  1.00  5.06           H  
ATOM     29 2HG2 THR A   2       5.322   5.568   1.160  1.00  5.06           H  
ATOM     30 3HG2 THR A   2       3.667   6.194   1.042  1.00  5.06           H  
ATOM     31  N   TYR A   3       5.004   4.220  -1.185  1.00  4.68           N  
ATOM     32  CA  TYR A   3       6.217   4.298  -1.995  1.00  4.68           C  
ATOM     33  C   TYR A   3       6.836   5.674  -1.768  1.00  4.68           C  
ATOM     34  O   TYR A   3       6.121   6.678  -1.762  1.00  4.68           O  
ATOM     35  CB  TYR A   3       5.912   4.109  -3.476  1.00  4.68           C  
ATOM     36  CG  TYR A   3       7.137   4.100  -4.309  1.00  4.68           C  
ATOM     37  CD1 TYR A   3       7.802   2.918  -4.538  1.00  4.68           C  
ATOM     38  CD2 TYR A   3       7.628   5.256  -4.790  1.00  4.68           C  
ATOM     39  CE1 TYR A   3       8.953   2.911  -5.291  1.00  4.68           C  
ATOM     40  CE2 TYR A   3       8.764   5.262  -5.514  1.00  4.68           C  
ATOM     41  CZ  TYR A   3       9.426   4.097  -5.781  1.00  4.68           C  
ATOM     42  OH  TYR A   3      10.547   4.112  -6.541  1.00  4.68           O  
ATOM     43  H   TYR A   3       4.220   4.809  -1.415  1.00  4.68           H  
ATOM     44  HA  TYR A   3       6.932   3.543  -1.666  1.00  4.68           H  
ATOM     45 1HB  TYR A   3       5.384   3.168  -3.627  1.00  4.68           H  
ATOM     46 2HB  TYR A   3       5.264   4.916  -3.826  1.00  4.68           H  
ATOM     47  HD1 TYR A   3       7.406   1.996  -4.139  1.00  4.68           H  
ATOM     48  HD2 TYR A   3       7.111   6.180  -4.582  1.00  4.68           H  
ATOM     49  HE1 TYR A   3       9.476   1.974  -5.488  1.00  4.68           H  
ATOM     50  HE2 TYR A   3       9.130   6.187  -5.882  1.00  4.68           H  
ATOM     51  HH  TYR A   3      10.621   4.962  -6.979  1.00  4.68           H  
ATOM     52  N   LYS A   4       8.145   5.716  -1.535  1.00  4.39           N  
ATOM     53  CA  LYS A   4       8.826   6.978  -1.253  1.00  4.39           C  
ATOM     54  C   LYS A   4       9.962   7.270  -2.216  1.00  4.39           C  
ATOM     55  O   LYS A   4      10.542   6.368  -2.826  1.00  4.39           O  
ATOM     56  CB  LYS A   4       9.349   6.981   0.180  1.00  4.39           C  
ATOM     57  CG  LYS A   4       8.264   6.914   1.241  1.00  4.39           C  
ATOM     58  CD  LYS A   4       8.848   6.993   2.638  1.00  4.39           C  
ATOM     59  CE  LYS A   4       7.753   6.908   3.702  1.00  4.39           C  
ATOM     60  NZ  LYS A   4       8.304   6.999   5.086  1.00  4.39           N  
ATOM     61  H   LYS A   4       8.677   4.845  -1.564  1.00  4.39           H  
ATOM     62  HA  LYS A   4       8.104   7.788  -1.355  1.00  4.39           H  
ATOM     63 1HB  LYS A   4       9.998   6.128   0.321  1.00  4.39           H  
ATOM     64 2HB  LYS A   4       9.945   7.881   0.355  1.00  4.39           H  
ATOM     65 1HG  LYS A   4       7.547   7.724   1.088  1.00  4.39           H  
ATOM     66 2HG  LYS A   4       7.739   5.964   1.143  1.00  4.39           H  
ATOM     67 1HD  LYS A   4       9.549   6.167   2.782  1.00  4.39           H  
ATOM     68 2HD  LYS A   4       9.390   7.932   2.755  1.00  4.39           H  
ATOM     69 1HE  LYS A   4       7.047   7.725   3.549  1.00  4.39           H  
ATOM     70 2HE  LYS A   4       7.222   5.960   3.593  1.00  4.39           H  
ATOM     71 1HZ  LYS A   4       7.552   6.941   5.756  1.00  4.39           H  
ATOM     72 2HZ  LYS A   4       8.953   6.240   5.241  1.00  4.39           H  
ATOM     73 3HZ  LYS A   4       8.788   7.879   5.200  1.00  4.39           H  
ATOM     74  N   LEU A   5      10.316   8.538  -2.316  1.00  4.25           N  
ATOM     75  CA  LEU A   5      11.413   8.893  -3.185  1.00  4.25           C  
ATOM     76  C   LEU A   5      12.196  10.041  -2.614  1.00  4.25           C  
ATOM     77  O   LEU A   5      11.635  10.928  -1.965  1.00  4.25           O  
ATOM     78  CB  LEU A   5      10.857   9.371  -4.512  1.00  4.25           C  
ATOM     79  CG  LEU A   5      10.322  10.799  -4.483  1.00  4.25           C  
ATOM     80  CD1 LEU A   5       9.971  11.237  -5.895  1.00  4.25           C  
ATOM     81  CD2 LEU A   5       9.159  10.902  -3.523  1.00  4.25           C  
ATOM     82  H   LEU A   5       9.820   9.252  -1.798  1.00  4.25           H  
ATOM     83  HA  LEU A   5      12.078   8.037  -3.320  1.00  4.25           H  
ATOM     84 1HB  LEU A   5      11.645   9.329  -5.248  1.00  4.25           H  
ATOM     85 2HB  LEU A   5      10.050   8.710  -4.796  1.00  4.25           H  
ATOM     86  HG  LEU A   5      11.116  11.449  -4.143  1.00  4.25           H  
ATOM     87 1HD1 LEU A   5       9.646  12.268  -5.881  1.00  4.25           H  
ATOM     88 2HD1 LEU A   5      10.842  11.153  -6.509  1.00  4.25           H  
ATOM     89 3HD1 LEU A   5       9.185  10.619  -6.306  1.00  4.25           H  
ATOM     90 1HD2 LEU A   5       8.812  11.933  -3.493  1.00  4.25           H  
ATOM     91 2HD2 LEU A   5       8.360  10.257  -3.841  1.00  4.25           H  
ATOM     92 3HD2 LEU A   5       9.484  10.601  -2.527  1.00  4.25           H  
ATOM     93  N   ILE A   6      13.478  10.059  -2.905  1.00  4.28           N  
ATOM     94  CA  ILE A   6      14.317  11.184  -2.520  1.00  4.28           C  
ATOM     95  C   ILE A   6      14.773  11.943  -3.751  1.00  4.28           C  
ATOM     96  O   ILE A   6      14.635  13.157  -3.861  1.00  4.28           O  
ATOM     97  CB  ILE A   6      15.541  10.709  -1.738  1.00  4.28           C  
ATOM     98  CG1 ILE A   6      15.121   9.919  -0.481  1.00  4.28           C  
ATOM     99  CG2 ILE A   6      16.451  11.884  -1.391  1.00  4.28           C  
ATOM    100  CD1 ILE A   6      14.290  10.701   0.500  1.00  4.28           C  
ATOM    101  H   ILE A   6      13.858   9.262  -3.428  1.00  4.28           H  
ATOM    102  HA  ILE A   6      13.738  11.859  -1.892  1.00  4.28           H  
ATOM    103  HB  ILE A   6      16.085  10.037  -2.352  1.00  4.28           H  
ATOM    104 1HG1 ILE A   6      14.551   9.045  -0.798  1.00  4.28           H  
ATOM    105 2HG1 ILE A   6      16.017   9.579   0.032  1.00  4.28           H  
ATOM    106 1HG2 ILE A   6      17.333  11.520  -0.866  1.00  4.28           H  
ATOM    107 2HG2 ILE A   6      16.764  12.388  -2.298  1.00  4.28           H  
ATOM    108 3HG2 ILE A   6      15.913  12.584  -0.756  1.00  4.28           H  
ATOM    109 1HD1 ILE A   6      14.041  10.065   1.349  1.00  4.28           H  
ATOM    110 2HD1 ILE A   6      14.854  11.567   0.849  1.00  4.28           H  
ATOM    111 3HD1 ILE A   6      13.373  11.038   0.023  1.00  4.28           H  
ATOM    112  N   LEU A   7      15.443  11.200  -4.614  1.00  4.49           N  
ATOM    113  CA  LEU A   7      16.033  11.549  -5.907  1.00  4.49           C  
ATOM    114  C   LEU A   7      17.040  12.722  -5.975  1.00  4.49           C  
ATOM    115  O   LEU A   7      17.760  12.849  -6.961  1.00  4.49           O  
ATOM    116  CB  LEU A   7      14.945  11.804  -6.946  1.00  4.49           C  
ATOM    117  CG  LEU A   7      14.042  10.646  -7.242  1.00  4.49           C  
ATOM    118  CD1 LEU A   7      13.005  11.063  -8.280  1.00  4.49           C  
ATOM    119  CD2 LEU A   7      14.869   9.503  -7.699  1.00  4.49           C  
ATOM    120  H   LEU A   7      15.508  10.229  -4.356  1.00  4.49           H  
ATOM    121  HA  LEU A   7      16.574  10.663  -6.227  1.00  4.49           H  
ATOM    122 1HB  LEU A   7      14.335  12.657  -6.641  1.00  4.49           H  
ATOM    123 2HB  LEU A   7      15.438  12.029  -7.879  1.00  4.49           H  
ATOM    124  HG  LEU A   7      13.508  10.364  -6.338  1.00  4.49           H  
ATOM    125 1HD1 LEU A   7      12.340  10.237  -8.477  1.00  4.49           H  
ATOM    126 2HD1 LEU A   7      12.432  11.912  -7.909  1.00  4.49           H  
ATOM    127 3HD1 LEU A   7      13.503  11.342  -9.198  1.00  4.49           H  
ATOM    128 1HD2 LEU A   7      14.257   8.671  -7.896  1.00  4.49           H  
ATOM    129 2HD2 LEU A   7      15.397   9.788  -8.604  1.00  4.49           H  
ATOM    130 3HD2 LEU A   7      15.581   9.241  -6.923  1.00  4.49           H  
ATOM    131  N   ASN A   8      17.136  13.548  -4.933  1.00  4.82           N  
ATOM    132  CA  ASN A   8      18.133  14.617  -4.884  1.00  4.82           C  
ATOM    133  C   ASN A   8      18.102  15.512  -6.131  1.00  4.82           C  
ATOM    134  O   ASN A   8      19.145  15.868  -6.681  1.00  4.82           O  
ATOM    135  CB  ASN A   8      19.514  14.018  -4.662  1.00  4.82           C  
ATOM    136  CG  ASN A   8      19.639  13.374  -3.300  1.00  4.82           C  
ATOM    137  OD1 ASN A   8      19.411  14.014  -2.262  1.00  4.82           O  
ATOM    138  ND2 ASN A   8      19.971  12.118  -3.288  1.00  4.82           N  
ATOM    139  H   ASN A   8      16.466  13.448  -4.184  1.00  4.82           H  
ATOM    140  HA  ASN A   8      17.901  15.256  -4.031  1.00  4.82           H  
ATOM    141 1HB  ASN A   8      19.731  13.269  -5.426  1.00  4.82           H  
ATOM    142 2HB  ASN A   8      20.270  14.800  -4.754  1.00  4.82           H  
ATOM    143 1HD2 ASN A   8      20.063  11.636  -2.414  1.00  4.82           H  
ATOM    144 2HD2 ASN A   8      20.100  11.630  -4.167  1.00  4.82           H  
ATOM    145  N   LEU A   9      16.902  15.885  -6.572  1.00  5.18           N  
ATOM    146  CA  LEU A   9      16.748  16.689  -7.776  1.00  5.18           C  
ATOM    147  C   LEU A   9      16.462  18.149  -7.474  1.00  5.18           C  
ATOM    148  O   LEU A   9      15.821  18.470  -6.471  1.00  5.18           O  
ATOM    149  CB  LEU A   9      15.558  16.190  -8.580  1.00  5.18           C  
ATOM    150  CG  LEU A   9      15.541  14.747  -8.914  1.00  5.18           C  
ATOM    151  CD1 LEU A   9      14.240  14.419  -9.610  1.00  5.18           C  
ATOM    152  CD2 LEU A   9      16.715  14.379  -9.761  1.00  5.18           C  
ATOM    153  H   LEU A   9      16.083  15.572  -6.073  1.00  5.18           H  
ATOM    154  HA  LEU A   9      17.664  16.616  -8.367  1.00  5.18           H  
ATOM    155 1HB  LEU A   9      14.641  16.436  -8.054  1.00  5.18           H  
ATOM    156 2HB  LEU A   9      15.568  16.715  -9.511  1.00  5.18           H  
ATOM    157  HG  LEU A   9      15.583  14.205  -8.008  1.00  5.18           H  
ATOM    158 1HD1 LEU A   9      14.208  13.368  -9.831  1.00  5.18           H  
ATOM    159 2HD1 LEU A   9      13.412  14.677  -8.967  1.00  5.18           H  
ATOM    160 3HD1 LEU A   9      14.167  14.980 -10.534  1.00  5.18           H  
ATOM    161 1HD2 LEU A   9      16.672  13.311  -9.962  1.00  5.18           H  
ATOM    162 2HD2 LEU A   9      16.684  14.932 -10.700  1.00  5.18           H  
ATOM    163 3HD2 LEU A   9      17.642  14.610  -9.229  1.00  5.18           H  
ATOM    164  N   LYS A  10      16.871  19.031  -8.383  1.00  5.49           N  
ATOM    165  CA  LYS A  10      16.495  20.444  -8.310  1.00  5.49           C  
ATOM    166  C   LYS A  10      15.270  20.725  -9.187  1.00  5.49           C  
ATOM    167  O   LYS A  10      14.730  21.832  -9.187  1.00  5.49           O  
ATOM    168  CB  LYS A  10      17.661  21.336  -8.731  1.00  5.49           C  
ATOM    169  CG  LYS A  10      18.869  21.276  -7.804  1.00  5.49           C  
ATOM    170  CD  LYS A  10      19.965  22.231  -8.265  1.00  5.49           C  
ATOM    171  CE  LYS A  10      21.172  22.194  -7.334  1.00  5.49           C  
ATOM    172  NZ  LYS A  10      22.248  23.115  -7.790  1.00  5.49           N  
ATOM    173  H   LYS A  10      17.441  18.714  -9.153  1.00  5.49           H  
ATOM    174  HA  LYS A  10      16.232  20.682  -7.281  1.00  5.49           H  
ATOM    175 1HB  LYS A  10      17.985  21.059  -9.734  1.00  5.49           H  
ATOM    176 2HB  LYS A  10      17.322  22.372  -8.774  1.00  5.49           H  
ATOM    177 1HG  LYS A  10      18.559  21.548  -6.796  1.00  5.49           H  
ATOM    178 2HG  LYS A  10      19.263  20.259  -7.783  1.00  5.49           H  
ATOM    179 1HD  LYS A  10      20.290  21.961  -9.270  1.00  5.49           H  
ATOM    180 2HD  LYS A  10      19.573  23.249  -8.291  1.00  5.49           H  
ATOM    181 1HE  LYS A  10      20.859  22.483  -6.331  1.00  5.49           H  
ATOM    182 2HE  LYS A  10      21.566  21.179  -7.302  1.00  5.49           H  
ATOM    183 1HZ  LYS A  10      23.030  23.064  -7.152  1.00  5.49           H  
ATOM    184 2HZ  LYS A  10      22.551  22.848  -8.715  1.00  5.49           H  
ATOM    185 3HZ  LYS A  10      21.894  24.061  -7.811  1.00  5.49           H  
ATOM    186  N   GLN A  11      14.866  19.708  -9.954  1.00  5.66           N  
ATOM    187  CA  GLN A  11      13.759  19.760 -10.911  1.00  5.66           C  
ATOM    188  C   GLN A  11      13.199  18.358 -11.163  1.00  5.66           C  
ATOM    189  O   GLN A  11      13.923  17.382 -11.076  1.00  5.66           O  
ATOM    190  CB  GLN A  11      14.212  20.428 -12.219  1.00  5.66           C  
ATOM    191  CG  GLN A  11      13.142  20.526 -13.335  1.00  5.66           C  
ATOM    192  CD  GLN A  11      11.906  21.344 -12.938  1.00  5.66           C  
ATOM    193  OE1 GLN A  11      11.053  20.843 -12.182  1.00  5.66           O  
ATOM    194  NE2 GLN A  11      11.799  22.572 -13.444  1.00  5.66           N  
ATOM    195  H   GLN A  11      15.366  18.841  -9.862  1.00  5.66           H  
ATOM    196  HA  GLN A  11      12.961  20.367 -10.480  1.00  5.66           H  
ATOM    197 1HB  GLN A  11      14.555  21.443 -12.004  1.00  5.66           H  
ATOM    198 2HB  GLN A  11      15.062  19.881 -12.626  1.00  5.66           H  
ATOM    199 1HG  GLN A  11      13.603  21.039 -14.179  1.00  5.66           H  
ATOM    200 2HG  GLN A  11      12.832  19.535 -13.647  1.00  5.66           H  
ATOM    201 1HE2 GLN A  11      11.006  23.141 -13.216  1.00  5.66           H  
ATOM    202 2HE2 GLN A  11      12.510  22.927 -14.050  1.00  5.66           H  
ATOM    203  N   ALA A  12      11.907  18.289 -11.494  1.00  5.67           N  
ATOM    204  CA  ALA A  12      11.147  17.066 -11.822  1.00  5.67           C  
ATOM    205  C   ALA A  12      10.866  16.136 -10.638  1.00  5.67           C  
ATOM    206  O   ALA A  12      10.349  15.031 -10.829  1.00  5.67           O  
ATOM    207  CB  ALA A  12      11.878  16.246 -12.887  1.00  5.67           C  
ATOM    208  H   ALA A  12      11.415  19.179 -11.563  1.00  5.67           H  
ATOM    209  HA  ALA A  12      10.189  17.390 -12.228  1.00  5.67           H  
ATOM    210 1HB  ALA A  12      11.261  15.386 -13.154  1.00  5.67           H  
ATOM    211 2HB  ALA A  12      12.042  16.863 -13.766  1.00  5.67           H  
ATOM    212 3HB  ALA A  12      12.831  15.883 -12.525  1.00  5.67           H  
ATOM    213  N   LYS A  13      11.082  16.587  -9.406  1.00  5.52           N  
ATOM    214  CA  LYS A  13      10.726  15.724  -8.286  1.00  5.52           C  
ATOM    215  C   LYS A  13       9.218  15.713  -8.135  1.00  5.52           C  
ATOM    216  O   LYS A  13       8.625  14.668  -7.890  1.00  5.52           O  
ATOM    217  CB  LYS A  13      11.372  16.140  -6.973  1.00  5.52           C  
ATOM    218  CG  LYS A  13      11.084  15.156  -5.833  1.00  5.52           C  
ATOM    219  CD  LYS A  13      11.835  15.524  -4.568  1.00  5.52           C  
ATOM    220  CE  LYS A  13      11.555  14.540  -3.435  1.00  5.52           C  
ATOM    221  NZ  LYS A  13      12.273  14.927  -2.190  1.00  5.52           N  
ATOM    222  H   LYS A  13      11.510  17.491  -9.260  1.00  5.52           H  
ATOM    223  HA  LYS A  13      11.045  14.706  -8.511  1.00  5.52           H  
ATOM    224 1HB  LYS A  13      12.453  16.209  -7.096  1.00  5.52           H  
ATOM    225 2HB  LYS A  13      11.008  17.121  -6.676  1.00  5.52           H  
ATOM    226 1HG  LYS A  13      10.017  15.139  -5.628  1.00  5.52           H  
ATOM    227 2HG  LYS A  13      11.392  14.152  -6.138  1.00  5.52           H  
ATOM    228 1HD  LYS A  13      12.911  15.514  -4.774  1.00  5.52           H  
ATOM    229 2HD  LYS A  13      11.551  16.524  -4.250  1.00  5.52           H  
ATOM    230 1HE  LYS A  13      10.490  14.507  -3.237  1.00  5.52           H  
ATOM    231 2HE  LYS A  13      11.892  13.552  -3.734  1.00  5.52           H  
ATOM    232 1HZ  LYS A  13      12.076  14.257  -1.457  1.00  5.52           H  
ATOM    233 2HZ  LYS A  13      13.272  14.942  -2.376  1.00  5.52           H  
ATOM    234 3HZ  LYS A  13      11.971  15.842  -1.897  1.00  5.52           H  
ATOM    235  N   GLU A  14       8.583  16.872  -8.283  1.00  5.29           N  
ATOM    236  CA  GLU A  14       7.133  16.927  -8.138  1.00  5.29           C  
ATOM    237  C   GLU A  14       6.460  16.058  -9.189  1.00  5.29           C  
ATOM    238  O   GLU A  14       5.463  15.390  -8.909  1.00  5.29           O  
ATOM    239  CB  GLU A  14       6.634  18.366  -8.249  1.00  5.29           C  
ATOM    240  CG  GLU A  14       7.020  19.256  -7.075  1.00  5.29           C  
ATOM    241  CD  GLU A  14       6.566  20.691  -7.235  1.00  5.29           C  
ATOM    242  OE1 GLU A  14       6.076  21.030  -8.286  1.00  5.29           O  
ATOM    243  OE2 GLU A  14       6.711  21.446  -6.300  1.00  5.29           O  
ATOM    244  H   GLU A  14       9.101  17.714  -8.488  1.00  5.29           H  
ATOM    245  HA  GLU A  14       6.869  16.545  -7.154  1.00  5.29           H  
ATOM    246 1HB  GLU A  14       7.029  18.818  -9.160  1.00  5.29           H  
ATOM    247 2HB  GLU A  14       5.545  18.368  -8.334  1.00  5.29           H  
ATOM    248 1HG  GLU A  14       6.583  18.847  -6.165  1.00  5.29           H  
ATOM    249 2HG  GLU A  14       8.104  19.233  -6.965  1.00  5.29           H  
ATOM    250  N   GLU A  15       7.013  16.054 -10.407  1.00  5.03           N  
ATOM    251  CA  GLU A  15       6.427  15.255 -11.467  1.00  5.03           C  
ATOM    252  C   GLU A  15       6.620  13.786 -11.138  1.00  5.03           C  
ATOM    253  O   GLU A  15       5.747  12.952 -11.372  1.00  5.03           O  
ATOM    254  CB  GLU A  15       7.043  15.602 -12.818  1.00  5.03           C  
ATOM    255  CG  GLU A  15       6.727  17.025 -13.305  1.00  5.03           C  
ATOM    256  CD  GLU A  15       5.235  17.300 -13.491  1.00  5.03           C  
ATOM    257  OE1 GLU A  15       4.582  16.552 -14.173  1.00  5.03           O  
ATOM    258  OE2 GLU A  15       4.753  18.269 -12.930  1.00  5.03           O  
ATOM    259  H   GLU A  15       7.837  16.607 -10.580  1.00  5.03           H  
ATOM    260  HA  GLU A  15       5.358  15.457 -11.510  1.00  5.03           H  
ATOM    261 1HB  GLU A  15       8.130  15.507 -12.749  1.00  5.03           H  
ATOM    262 2HB  GLU A  15       6.698  14.894 -13.569  1.00  5.03           H  
ATOM    263 1HG  GLU A  15       7.123  17.735 -12.575  1.00  5.03           H  
ATOM    264 2HG  GLU A  15       7.242  17.196 -14.249  1.00  5.03           H  
ATOM    265  N   ALA A  16       7.769  13.450 -10.544  1.00  4.82           N  
ATOM    266  CA  ALA A  16       7.997  12.083 -10.120  1.00  4.82           C  
ATOM    267  C   ALA A  16       6.932  11.684  -9.098  1.00  4.82           C  
ATOM    268  O   ALA A  16       6.311  10.632  -9.205  1.00  4.82           O  
ATOM    269  CB  ALA A  16       9.391  11.955  -9.537  1.00  4.82           C  
ATOM    270  H   ALA A  16       8.503  14.144 -10.402  1.00  4.82           H  
ATOM    271  HA  ALA A  16       7.898  11.433 -10.995  1.00  4.82           H  
ATOM    272 1HB  ALA A  16       9.577  10.972  -9.236  1.00  4.82           H  
ATOM    273 2HB  ALA A  16      10.121  12.251 -10.275  1.00  4.82           H  
ATOM    274 3HB  ALA A  16       9.488  12.594  -8.681  1.00  4.82           H  
ATOM    275  N   ILE A  17       6.621  12.604  -8.174  1.00  4.71           N  
ATOM    276  CA  ILE A  17       5.637  12.365  -7.120  1.00  4.71           C  
ATOM    277  C   ILE A  17       4.230  12.108  -7.648  1.00  4.71           C  
ATOM    278  O   ILE A  17       3.527  11.196  -7.190  1.00  4.71           O  
ATOM    279  CB  ILE A  17       5.625  13.495  -6.090  1.00  4.71           C  
ATOM    280  CG1 ILE A  17       6.923  13.448  -5.331  1.00  4.71           C  
ATOM    281  CG2 ILE A  17       4.449  13.325  -5.161  1.00  4.71           C  
ATOM    282  CD1 ILE A  17       7.206  14.639  -4.479  1.00  4.71           C  
ATOM    283  H   ILE A  17       7.152  13.475  -8.164  1.00  4.71           H  
ATOM    284  HA  ILE A  17       5.957  11.500  -6.578  1.00  4.71           H  
ATOM    285  HB  ILE A  17       5.561  14.451  -6.588  1.00  4.71           H  
ATOM    286 1HG1 ILE A  17       6.906  12.565  -4.702  1.00  4.71           H  
ATOM    287 2HG1 ILE A  17       7.718  13.342  -6.043  1.00  4.71           H  
ATOM    288 1HG2 ILE A  17       4.450  14.124  -4.423  1.00  4.71           H  
ATOM    289 2HG2 ILE A  17       3.523  13.361  -5.733  1.00  4.71           H  
ATOM    290 3HG2 ILE A  17       4.525  12.362  -4.654  1.00  4.71           H  
ATOM    291 1HD1 ILE A  17       8.159  14.501  -3.981  1.00  4.71           H  
ATOM    292 2HD1 ILE A  17       7.250  15.523  -5.107  1.00  4.71           H  
ATOM    293 3HD1 ILE A  17       6.417  14.752  -3.740  1.00  4.71           H  
ATOM    294  N   LYS A  18       3.827  12.889  -8.638  1.00  4.68           N  
ATOM    295  CA  LYS A  18       2.513  12.768  -9.253  1.00  4.68           C  
ATOM    296  C   LYS A  18       2.254  11.389  -9.864  1.00  4.68           C  
ATOM    297  O   LYS A  18       1.096  11.014 -10.063  1.00  4.68           O  
ATOM    298  CB  LYS A  18       2.347  13.822 -10.344  1.00  4.68           C  
ATOM    299  CG  LYS A  18       2.222  15.266  -9.859  1.00  4.68           C  
ATOM    300  CD  LYS A  18       2.156  16.225 -11.048  1.00  4.68           C  
ATOM    301  CE  LYS A  18       2.087  17.675 -10.613  1.00  4.68           C  
ATOM    302  NZ  LYS A  18       2.141  18.602 -11.787  1.00  4.68           N  
ATOM    303  H   LYS A  18       4.462  13.627  -8.956  1.00  4.68           H  
ATOM    304  HA  LYS A  18       1.762  12.937  -8.476  1.00  4.68           H  
ATOM    305 1HB  LYS A  18       3.213  13.777 -11.011  1.00  4.68           H  
ATOM    306 2HB  LYS A  18       1.470  13.588 -10.941  1.00  4.68           H  
ATOM    307 1HG  LYS A  18       1.311  15.373  -9.269  1.00  4.68           H  
ATOM    308 2HG  LYS A  18       3.068  15.525  -9.237  1.00  4.68           H  
ATOM    309 1HD  LYS A  18       3.040  16.093 -11.674  1.00  4.68           H  
ATOM    310 2HD  LYS A  18       1.278  15.996 -11.648  1.00  4.68           H  
ATOM    311 1HE  LYS A  18       1.159  17.841 -10.073  1.00  4.68           H  
ATOM    312 2HE  LYS A  18       2.931  17.892  -9.955  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18       2.101  19.554 -11.471  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18       3.038  18.448 -12.292  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18       1.373  18.419 -12.410  1.00  4.68           H  
ATOM    316  N   GLU A  19       3.319  10.653 -10.202  1.00  4.73           N  
ATOM    317  CA  GLU A  19       3.227   9.350 -10.843  1.00  4.73           C  
ATOM    318  C   GLU A  19       3.502   8.162  -9.897  1.00  4.73           C  
ATOM    319  O   GLU A  19       3.740   7.048 -10.374  1.00  4.73           O  
ATOM    320  CB  GLU A  19       4.188   9.311 -12.027  1.00  4.73           C  
ATOM    321  CG  GLU A  19       3.883  10.349 -13.139  1.00  4.73           C  
ATOM    322  CD  GLU A  19       2.582  10.110 -13.883  1.00  4.73           C  
ATOM    323  OE1 GLU A  19       2.262   8.973 -14.141  1.00  4.73           O  
ATOM    324  OE2 GLU A  19       1.925  11.068 -14.219  1.00  4.73           O  
ATOM    325  H   GLU A  19       4.259  10.989  -9.979  1.00  4.73           H  
ATOM    326  HA  GLU A  19       2.209   9.235 -11.224  1.00  4.73           H  
ATOM    327 1HB  GLU A  19       5.202   9.505 -11.663  1.00  4.73           H  
ATOM    328 2HB  GLU A  19       4.181   8.316 -12.471  1.00  4.73           H  
ATOM    329 1HG  GLU A  19       3.832  11.333 -12.669  1.00  4.73           H  
ATOM    330 2HG  GLU A  19       4.705  10.378 -13.847  1.00  4.73           H  
ATOM    331  N   LEU A  20       3.484   8.388  -8.576  1.00  4.84           N  
ATOM    332  CA  LEU A  20       3.789   7.329  -7.601  1.00  4.84           C  
ATOM    333  C   LEU A  20       2.585   6.497  -7.168  1.00  4.84           C  
ATOM    334  O   LEU A  20       1.491   6.648  -7.704  1.00  4.84           O  
ATOM    335  CB  LEU A  20       4.456   7.906  -6.364  1.00  4.84           C  
ATOM    336  CG  LEU A  20       5.649   8.650  -6.670  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       6.299   9.148  -5.401  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       6.536   7.842  -7.470  1.00  4.84           C  
ATOM    339  H   LEU A  20       3.304   9.334  -8.229  1.00  4.84           H  
ATOM    340  HA  LEU A  20       4.500   6.650  -8.068  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       3.757   8.583  -5.868  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       4.733   7.113  -5.680  1.00  4.84           H  
ATOM    343  HG  LEU A  20       5.366   9.488  -7.254  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       7.169   9.720  -5.671  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       5.595   9.774  -4.854  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       6.594   8.313  -4.776  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       7.358   8.452  -7.718  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       6.844   6.985  -6.905  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       6.030   7.528  -8.381  1.00  4.84           H  
ATOM    350  N   VAL A  21       2.857   5.560  -6.239  1.00  4.94           N  
ATOM    351  CA  VAL A  21       1.971   4.525  -5.665  1.00  4.94           C  
ATOM    352  C   VAL A  21       2.371   3.189  -6.268  1.00  4.94           C  
ATOM    353  O   VAL A  21       2.734   2.251  -5.560  1.00  4.94           O  
ATOM    354  CB  VAL A  21       0.450   4.775  -5.864  1.00  4.94           C  
ATOM    355  CG1 VAL A  21      -0.326   3.570  -5.348  1.00  4.94           C  
ATOM    356  CG2 VAL A  21       0.004   6.019  -5.063  1.00  4.94           C  
ATOM    357  H   VAL A  21       3.805   5.545  -5.897  1.00  4.94           H  
ATOM    358  HA  VAL A  21       2.149   4.477  -4.589  1.00  4.94           H  
ATOM    359  HB  VAL A  21       0.218   4.880  -6.913  1.00  4.94           H  
ATOM    360 1HG1 VAL A  21      -1.393   3.742  -5.486  1.00  4.94           H  
ATOM    361 2HG1 VAL A  21      -0.028   2.679  -5.900  1.00  4.94           H  
ATOM    362 3HG1 VAL A  21      -0.116   3.429  -4.289  1.00  4.94           H  
ATOM    363 1HG2 VAL A  21      -1.068   6.161  -5.199  1.00  4.94           H  
ATOM    364 2HG2 VAL A  21       0.219   5.864  -4.006  1.00  4.94           H  
ATOM    365 3HG2 VAL A  21       0.519   6.910  -5.399  1.00  4.94           H  
ATOM    366  N   ASP A  22       2.358   3.125  -7.590  1.00  5.00           N  
ATOM    367  CA  ASP A  22       2.830   1.948  -8.296  1.00  5.00           C  
ATOM    368  C   ASP A  22       4.342   1.976  -8.359  1.00  5.00           C  
ATOM    369  O   ASP A  22       4.924   2.743  -9.131  1.00  5.00           O  
ATOM    370  CB  ASP A  22       2.264   1.889  -9.718  1.00  5.00           C  
ATOM    371  CG  ASP A  22       2.731   0.652 -10.557  1.00  5.00           C  
ATOM    372  OD1 ASP A  22       3.578  -0.122 -10.112  1.00  5.00           O  
ATOM    373  OD2 ASP A  22       2.295   0.554 -11.681  1.00  5.00           O  
ATOM    374  H   ASP A  22       2.029   3.931  -8.108  1.00  5.00           H  
ATOM    375  HA  ASP A  22       2.514   1.057  -7.750  1.00  5.00           H  
ATOM    376 1HB  ASP A  22       1.176   1.883  -9.668  1.00  5.00           H  
ATOM    377 2HB  ASP A  22       2.553   2.798 -10.251  1.00  5.00           H  
ATOM    378  N   ALA A  23       4.975   1.135  -7.548  1.00  4.97           N  
ATOM    379  CA  ALA A  23       6.425   1.088  -7.454  1.00  4.97           C  
ATOM    380  C   ALA A  23       7.054   0.761  -8.805  1.00  4.97           C  
ATOM    381  O   ALA A  23       8.199   1.129  -9.067  1.00  4.97           O  
ATOM    382  CB  ALA A  23       6.852   0.061  -6.420  1.00  4.97           C  
ATOM    383  H   ALA A  23       4.420   0.533  -6.957  1.00  4.97           H  
ATOM    384  HA  ALA A  23       6.769   2.071  -7.149  1.00  4.97           H  
ATOM    385 1HB  ALA A  23       7.940   0.057  -6.340  1.00  4.97           H  
ATOM    386 2HB  ALA A  23       6.417   0.311  -5.455  1.00  4.97           H  
ATOM    387 3HB  ALA A  23       6.507  -0.922  -6.729  1.00  4.97           H  
ATOM    388  N   GLY A  24       6.345  -0.002  -9.649  1.00  4.84           N  
ATOM    389  CA  GLY A  24       6.871  -0.391 -10.950  1.00  4.84           C  
ATOM    390  C   GLY A  24       7.080   0.845 -11.809  1.00  4.84           C  
ATOM    391  O   GLY A  24       8.173   1.094 -12.334  1.00  4.84           O  
ATOM    392  H   GLY A  24       5.369  -0.243  -9.434  1.00  4.84           H  
ATOM    393 1HA  GLY A  24       7.817  -0.920 -10.819  1.00  4.84           H  
ATOM    394 2HA  GLY A  24       6.170  -1.068 -11.435  1.00  4.84           H  
ATOM    395  N   THR A  25       6.006   1.623 -11.936  1.00  4.63           N  
ATOM    396  CA  THR A  25       6.030   2.845 -12.714  1.00  4.63           C  
ATOM    397  C   THR A  25       7.028   3.817 -12.127  1.00  4.63           C  
ATOM    398  O   THR A  25       7.800   4.441 -12.859  1.00  4.63           O  
ATOM    399  CB  THR A  25       4.651   3.521 -12.750  1.00  4.63           C  
ATOM    400  OG1 THR A  25       3.691   2.648 -13.388  1.00  4.63           O  
ATOM    401  CG2 THR A  25       4.745   4.829 -13.503  1.00  4.63           C  
ATOM    402  H   THR A  25       5.150   1.343 -11.465  1.00  4.63           H  
ATOM    403  HA  THR A  25       6.332   2.609 -13.733  1.00  4.63           H  
ATOM    404  HB  THR A  25       4.322   3.722 -11.728  1.00  4.63           H  
ATOM    405  HG1 THR A  25       3.459   1.896 -12.789  1.00  4.63           H  
ATOM    406 1HG2 THR A  25       3.770   5.315 -13.520  1.00  4.63           H  
ATOM    407 2HG2 THR A  25       5.465   5.480 -13.008  1.00  4.63           H  
ATOM    408 3HG2 THR A  25       5.068   4.633 -14.521  1.00  4.63           H  
ATOM    409  N   ALA A  26       7.021   3.946 -10.802  1.00  4.40           N  
ATOM    410  CA  ALA A  26       7.918   4.867 -10.146  1.00  4.40           C  
ATOM    411  C   ALA A  26       9.378   4.535 -10.403  1.00  4.40           C  
ATOM    412  O   ALA A  26      10.152   5.417 -10.761  1.00  4.40           O  
ATOM    413  CB  ALA A  26       7.670   4.847  -8.670  1.00  4.40           C  
ATOM    414  H   ALA A  26       6.357   3.404 -10.239  1.00  4.40           H  
ATOM    415  HA  ALA A  26       7.719   5.866 -10.538  1.00  4.40           H  
ATOM    416 1HB  ALA A  26       8.328   5.564  -8.213  1.00  4.40           H  
ATOM    417 2HB  ALA A  26       6.632   5.101  -8.470  1.00  4.40           H  
ATOM    418 3HB  ALA A  26       7.876   3.855  -8.287  1.00  4.40           H  
ATOM    419  N   GLU A  27       9.763   3.255 -10.306  1.00  4.20           N  
ATOM    420  CA  GLU A  27      11.162   2.919 -10.550  1.00  4.20           C  
ATOM    421  C   GLU A  27      11.547   3.321 -11.967  1.00  4.20           C  
ATOM    422  O   GLU A  27      12.590   3.943 -12.188  1.00  4.20           O  
ATOM    423  CB  GLU A  27      11.420   1.418 -10.328  1.00  4.20           C  
ATOM    424  CG  GLU A  27      12.871   0.978 -10.554  1.00  4.20           C  
ATOM    425  CD  GLU A  27      13.161  -0.491 -10.322  1.00  4.20           C  
ATOM    426  OE1 GLU A  27      12.288  -1.217  -9.906  1.00  4.20           O  
ATOM    427  OE2 GLU A  27      14.281  -0.888 -10.593  1.00  4.20           O  
ATOM    428  H   GLU A  27       9.109   2.525 -10.019  1.00  4.20           H  
ATOM    429  HA  GLU A  27      11.774   3.479  -9.857  1.00  4.20           H  
ATOM    430 1HB  GLU A  27      11.140   1.148  -9.306  1.00  4.20           H  
ATOM    431 2HB  GLU A  27      10.780   0.841 -10.999  1.00  4.20           H  
ATOM    432 1HG  GLU A  27      13.149   1.237 -11.572  1.00  4.20           H  
ATOM    433 2HG  GLU A  27      13.490   1.533  -9.889  1.00  4.20           H  
ATOM    434  N   LYS A  28      10.675   2.997 -12.926  1.00  4.06           N  
ATOM    435  CA  LYS A  28      10.950   3.338 -14.310  1.00  4.06           C  
ATOM    436  C   LYS A  28      11.122   4.836 -14.494  1.00  4.06           C  
ATOM    437  O   LYS A  28      12.115   5.285 -15.070  1.00  4.06           O  
ATOM    438  CB  LYS A  28       9.808   2.851 -15.203  1.00  4.06           C  
ATOM    439  CG  LYS A  28       9.985   3.154 -16.693  1.00  4.06           C  
ATOM    440  CD  LYS A  28       8.814   2.612 -17.505  1.00  4.06           C  
ATOM    441  CE  LYS A  28       8.937   2.971 -18.979  1.00  4.06           C  
ATOM    442  NZ  LYS A  28       7.800   2.425 -19.781  1.00  4.06           N  
ATOM    443  H   LYS A  28       9.821   2.486 -12.689  1.00  4.06           H  
ATOM    444  HA  LYS A  28      11.875   2.847 -14.612  1.00  4.06           H  
ATOM    445 1HB  LYS A  28       9.689   1.773 -15.082  1.00  4.06           H  
ATOM    446 2HB  LYS A  28       8.876   3.312 -14.881  1.00  4.06           H  
ATOM    447 1HG  LYS A  28      10.047   4.229 -16.831  1.00  4.06           H  
ATOM    448 2HG  LYS A  28      10.910   2.706 -17.051  1.00  4.06           H  
ATOM    449 1HD  LYS A  28       8.770   1.527 -17.404  1.00  4.06           H  
ATOM    450 2HD  LYS A  28       7.885   3.032 -17.116  1.00  4.06           H  
ATOM    451 1HE  LYS A  28       8.947   4.051 -19.083  1.00  4.06           H  
ATOM    452 2HE  LYS A  28       9.872   2.569 -19.370  1.00  4.06           H  
ATOM    453 1HZ  LYS A  28       7.915   2.683 -20.750  1.00  4.06           H  
ATOM    454 2HZ  LYS A  28       7.785   1.417 -19.701  1.00  4.06           H  
ATOM    455 3HZ  LYS A  28       6.929   2.803 -19.432  1.00  4.06           H  
ATOM    456  N   TYR A  29      10.173   5.612 -13.984  1.00  3.97           N  
ATOM    457  CA  TYR A  29      10.220   7.052 -14.157  1.00  3.97           C  
ATOM    458  C   TYR A  29      11.444   7.674 -13.519  1.00  3.97           C  
ATOM    459  O   TYR A  29      12.052   8.588 -14.080  1.00  3.97           O  
ATOM    460  CB  TYR A  29       8.941   7.686 -13.638  1.00  3.97           C  
ATOM    461  CG  TYR A  29       7.786   7.401 -14.567  1.00  3.97           C  
ATOM    462  CD1 TYR A  29       6.601   8.059 -14.421  1.00  3.97           C  
ATOM    463  CD2 TYR A  29       7.938   6.461 -15.580  1.00  3.97           C  
ATOM    464  CE1 TYR A  29       5.554   7.792 -15.289  1.00  3.97           C  
ATOM    465  CE2 TYR A  29       6.907   6.189 -16.438  1.00  3.97           C  
ATOM    466  CZ  TYR A  29       5.712   6.860 -16.299  1.00  3.97           C  
ATOM    467  OH  TYR A  29       4.670   6.601 -17.156  1.00  3.97           O  
ATOM    468  H   TYR A  29       9.387   5.191 -13.488  1.00  3.97           H  
ATOM    469  HA  TYR A  29      10.280   7.259 -15.220  1.00  3.97           H  
ATOM    470 1HB  TYR A  29       8.702   7.284 -12.647  1.00  3.97           H  
ATOM    471 2HB  TYR A  29       9.062   8.763 -13.549  1.00  3.97           H  
ATOM    472  HD1 TYR A  29       6.485   8.793 -13.628  1.00  3.97           H  
ATOM    473  HD2 TYR A  29       8.868   5.938 -15.697  1.00  3.97           H  
ATOM    474  HE1 TYR A  29       4.606   8.316 -15.180  1.00  3.97           H  
ATOM    475  HE2 TYR A  29       7.033   5.455 -17.228  1.00  3.97           H  
ATOM    476  HH  TYR A  29       3.922   7.165 -16.925  1.00  3.97           H  
ATOM    477  N   PHE A  30      11.817   7.187 -12.344  1.00  3.92           N  
ATOM    478  CA  PHE A  30      12.960   7.753 -11.667  1.00  3.92           C  
ATOM    479  C   PHE A  30      14.215   7.528 -12.508  1.00  3.92           C  
ATOM    480  O   PHE A  30      15.063   8.424 -12.634  1.00  3.92           O  
ATOM    481  CB  PHE A  30      13.094   7.126 -10.303  1.00  3.92           C  
ATOM    482  CG  PHE A  30      12.003   7.455  -9.395  1.00  3.92           C  
ATOM    483  CD1 PHE A  30      10.870   8.105  -9.822  1.00  3.92           C  
ATOM    484  CD2 PHE A  30      12.118   7.138  -8.087  1.00  3.92           C  
ATOM    485  CE1 PHE A  30       9.886   8.379  -8.944  1.00  3.92           C  
ATOM    486  CE2 PHE A  30      11.171   7.420  -7.223  1.00  3.92           C  
ATOM    487  CZ  PHE A  30      10.048   8.039  -7.631  1.00  3.92           C  
ATOM    488  H   PHE A  30      11.287   6.435 -11.904  1.00  3.92           H  
ATOM    489  HA  PHE A  30      12.805   8.825 -11.551  1.00  3.92           H  
ATOM    490 1HB  PHE A  30      13.124   6.046 -10.419  1.00  3.92           H  
ATOM    491 2HB  PHE A  30      13.957   7.420  -9.841  1.00  3.92           H  
ATOM    492  HD1 PHE A  30      10.758   8.369 -10.859  1.00  3.92           H  
ATOM    493  HD2 PHE A  30      13.020   6.667  -7.741  1.00  3.92           H  
ATOM    494  HE1 PHE A  30       8.976   8.871  -9.281  1.00  3.92           H  
ATOM    495  HE2 PHE A  30      11.304   7.149  -6.174  1.00  3.92           H  
ATOM    496  HZ  PHE A  30       9.288   8.259  -6.900  1.00  3.92           H  
ATOM    497  N   LYS A  31      14.328   6.332 -13.110  1.00  3.92           N  
ATOM    498  CA  LYS A  31      15.467   6.028 -13.963  1.00  3.92           C  
ATOM    499  C   LYS A  31      15.443   6.917 -15.199  1.00  3.92           C  
ATOM    500  O   LYS A  31      16.490   7.408 -15.626  1.00  3.92           O  
ATOM    501  CB  LYS A  31      15.504   4.547 -14.322  1.00  3.92           C  
ATOM    502  CG  LYS A  31      15.879   3.633 -13.149  1.00  3.92           C  
ATOM    503  CD  LYS A  31      15.872   2.161 -13.551  1.00  3.92           C  
ATOM    504  CE  LYS A  31      16.256   1.259 -12.382  1.00  3.92           C  
ATOM    505  NZ  LYS A  31      16.218  -0.188 -12.744  1.00  3.92           N  
ATOM    506  H   LYS A  31      13.611   5.615 -12.960  1.00  3.92           H  
ATOM    507  HA  LYS A  31      16.380   6.247 -13.426  1.00  3.92           H  
ATOM    508 1HB  LYS A  31      14.519   4.241 -14.686  1.00  3.92           H  
ATOM    509 2HB  LYS A  31      16.216   4.384 -15.128  1.00  3.92           H  
ATOM    510 1HG  LYS A  31      16.865   3.906 -12.766  1.00  3.92           H  
ATOM    511 2HG  LYS A  31      15.154   3.777 -12.365  1.00  3.92           H  
ATOM    512 1HD  LYS A  31      14.867   1.891 -13.882  1.00  3.92           H  
ATOM    513 2HD  LYS A  31      16.566   1.998 -14.373  1.00  3.92           H  
ATOM    514 1HE  LYS A  31      17.262   1.515 -12.051  1.00  3.92           H  
ATOM    515 2HE  LYS A  31      15.568   1.426 -11.566  1.00  3.92           H  
ATOM    516 1HZ  LYS A  31      16.474  -0.748 -11.935  1.00  3.92           H  
ATOM    517 2HZ  LYS A  31      15.277  -0.437 -13.036  1.00  3.92           H  
ATOM    518 3HZ  LYS A  31      16.861  -0.370 -13.497  1.00  3.92           H  
ATOM    519  N   LEU A  32      14.251   7.173 -15.744  1.00  3.96           N  
ATOM    520  CA  LEU A  32      14.138   8.031 -16.919  1.00  3.96           C  
ATOM    521  C   LEU A  32      14.604   9.447 -16.598  1.00  3.96           C  
ATOM    522  O   LEU A  32      15.247  10.095 -17.424  1.00  3.96           O  
ATOM    523  CB  LEU A  32      12.704   8.047 -17.448  1.00  3.96           C  
ATOM    524  CG  LEU A  32      12.227   6.726 -18.066  1.00  3.96           C  
ATOM    525  CD1 LEU A  32      10.749   6.823 -18.400  1.00  3.96           C  
ATOM    526  CD2 LEU A  32      13.056   6.426 -19.295  1.00  3.96           C  
ATOM    527  H   LEU A  32      13.419   6.729 -15.361  1.00  3.96           H  
ATOM    528  HA  LEU A  32      14.778   7.627 -17.697  1.00  3.96           H  
ATOM    529 1HB  LEU A  32      12.035   8.296 -16.632  1.00  3.96           H  
ATOM    530 2HB  LEU A  32      12.620   8.820 -18.208  1.00  3.96           H  
ATOM    531  HG  LEU A  32      12.358   5.924 -17.356  1.00  3.96           H  
ATOM    532 1HD1 LEU A  32      10.416   5.888 -18.830  1.00  3.96           H  
ATOM    533 2HD1 LEU A  32      10.182   7.027 -17.503  1.00  3.96           H  
ATOM    534 3HD1 LEU A  32      10.596   7.628 -19.114  1.00  3.96           H  
ATOM    535 1HD2 LEU A  32      12.730   5.484 -19.735  1.00  3.96           H  
ATOM    536 2HD2 LEU A  32      12.931   7.230 -20.020  1.00  3.96           H  
ATOM    537 3HD2 LEU A  32      14.104   6.352 -19.012  1.00  3.96           H  
ATOM    538  N   ILE A  33      14.338   9.925 -15.379  1.00  4.06           N  
ATOM    539  CA  ILE A  33      14.838  11.242 -15.021  1.00  4.06           C  
ATOM    540  C   ILE A  33      16.364  11.227 -15.012  1.00  4.06           C  
ATOM    541  O   ILE A  33      17.008  12.070 -15.626  1.00  4.06           O  
ATOM    542  CB  ILE A  33      14.330  11.713 -13.636  1.00  4.06           C  
ATOM    543  CG1 ILE A  33      12.813  11.971 -13.675  1.00  4.06           C  
ATOM    544  CG2 ILE A  33      15.091  12.961 -13.196  1.00  4.06           C  
ATOM    545  CD1 ILE A  33      12.186  12.164 -12.300  1.00  4.06           C  
ATOM    546  H   ILE A  33      13.771   9.380 -14.728  1.00  4.06           H  
ATOM    547  HA  ILE A  33      14.504  11.959 -15.770  1.00  4.06           H  
ATOM    548  HB  ILE A  33      14.500  10.921 -12.910  1.00  4.06           H  
ATOM    549 1HG1 ILE A  33      12.625  12.865 -14.266  1.00  4.06           H  
ATOM    550 2HG1 ILE A  33      12.327  11.126 -14.163  1.00  4.06           H  
ATOM    551 1HG2 ILE A  33      14.741  13.267 -12.224  1.00  4.06           H  
ATOM    552 2HG2 ILE A  33      16.158  12.744 -13.146  1.00  4.06           H  
ATOM    553 3HG2 ILE A  33      14.921  13.769 -13.913  1.00  4.06           H  
ATOM    554 1HD1 ILE A  33      11.117  12.343 -12.422  1.00  4.06           H  
ATOM    555 2HD1 ILE A  33      12.341  11.269 -11.700  1.00  4.06           H  
ATOM    556 3HD1 ILE A  33      12.638  13.020 -11.807  1.00  4.06           H  
ATOM    557  N   ALA A  34      16.962  10.231 -14.361  1.00  4.20           N  
ATOM    558  CA  ALA A  34      18.428  10.138 -14.328  1.00  4.20           C  
ATOM    559  C   ALA A  34      19.030   9.970 -15.729  1.00  4.20           C  
ATOM    560  O   ALA A  34      20.111  10.489 -16.024  1.00  4.20           O  
ATOM    561  CB  ALA A  34      18.855   9.008 -13.426  1.00  4.20           C  
ATOM    562  H   ALA A  34      16.386   9.544 -13.871  1.00  4.20           H  
ATOM    563  HA  ALA A  34      18.811  11.062 -13.926  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      19.943   8.968 -13.376  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      18.457   9.201 -12.437  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      18.469   8.068 -13.821  1.00  4.20           H  
ATOM    567  N   ASN A  35      18.312   9.314 -16.633  1.00  4.36           N  
ATOM    568  CA  ASN A  35      18.800   9.084 -17.987  1.00  4.36           C  
ATOM    569  C   ASN A  35      18.847  10.379 -18.808  1.00  4.36           C  
ATOM    570  O   ASN A  35      19.428  10.407 -19.896  1.00  4.36           O  
ATOM    571  CB  ASN A  35      17.963   8.034 -18.682  1.00  4.36           C  
ATOM    572  CG  ASN A  35      18.195   6.643 -18.126  1.00  4.36           C  
ATOM    573  OD1 ASN A  35      19.224   6.359 -17.496  1.00  4.36           O  
ATOM    574  ND2 ASN A  35      17.253   5.765 -18.359  1.00  4.36           N  
ATOM    575  H   ASN A  35      17.422   8.897 -16.357  1.00  4.36           H  
ATOM    576  HA  ASN A  35      19.822   8.710 -17.916  1.00  4.36           H  
ATOM    577 1HB  ASN A  35      16.911   8.286 -18.569  1.00  4.36           H  
ATOM    578 2HB  ASN A  35      18.188   8.034 -19.746  1.00  4.36           H  
ATOM    579 1HD2 ASN A  35      17.348   4.832 -18.019  1.00  4.36           H  
ATOM    580 2HD2 ASN A  35      16.444   6.031 -18.878  1.00  4.36           H  
ATOM    581  N   ALA A  36      18.262  11.461 -18.272  1.00  4.50           N  
ATOM    582  CA  ALA A  36      18.284  12.772 -18.908  1.00  4.50           C  
ATOM    583  C   ALA A  36      19.617  13.470 -18.614  1.00  4.50           C  
ATOM    584  O   ALA A  36      19.882  14.559 -19.124  1.00  4.50           O  
ATOM    585  CB  ALA A  36      17.123  13.622 -18.410  1.00  4.50           C  
ATOM    586  H   ALA A  36      17.787  11.396 -17.372  1.00  4.50           H  
ATOM    587  HA  ALA A  36      18.194  12.633 -19.982  1.00  4.50           H  
ATOM    588 1HB  ALA A  36      17.145  14.588 -18.909  1.00  4.50           H  
ATOM    589 2HB  ALA A  36      16.184  13.113 -18.631  1.00  4.50           H  
ATOM    590 3HB  ALA A  36      17.212  13.770 -17.342  1.00  4.50           H  
ATOM    591  N   LYS A  37      20.456  12.817 -17.794  1.00  4.58           N  
ATOM    592  CA  LYS A  37      21.778  13.280 -17.389  1.00  4.58           C  
ATOM    593  C   LYS A  37      21.779  14.589 -16.612  1.00  4.58           C  
ATOM    594  O   LYS A  37      22.645  15.441 -16.809  1.00  4.58           O  
ATOM    595  CB  LYS A  37      22.684  13.397 -18.617  1.00  4.58           C  
ATOM    596  CG  LYS A  37      22.850  12.083 -19.376  1.00  4.58           C  
ATOM    597  CD  LYS A  37      23.817  12.221 -20.538  1.00  4.58           C  
ATOM    598  CE  LYS A  37      23.939  10.913 -21.313  1.00  4.58           C  
ATOM    599  NZ  LYS A  37      24.857  11.042 -22.482  1.00  4.58           N  
ATOM    600  H   LYS A  37      20.161  11.928 -17.396  1.00  4.58           H  
ATOM    601  HA  LYS A  37      22.201  12.516 -16.732  1.00  4.58           H  
ATOM    602 1HB  LYS A  37      22.302  14.150 -19.303  1.00  4.58           H  
ATOM    603 2HB  LYS A  37      23.676  13.718 -18.298  1.00  4.58           H  
ATOM    604 1HG  LYS A  37      23.223  11.321 -18.689  1.00  4.58           H  
ATOM    605 2HG  LYS A  37      21.883  11.755 -19.758  1.00  4.58           H  
ATOM    606 1HD  LYS A  37      23.465  13.003 -21.212  1.00  4.58           H  
ATOM    607 2HD  LYS A  37      24.800  12.504 -20.159  1.00  4.58           H  
ATOM    608 1HE  LYS A  37      24.319  10.139 -20.646  1.00  4.58           H  
ATOM    609 2HE  LYS A  37      22.951  10.617 -21.669  1.00  4.58           H  
ATOM    610 1HZ  LYS A  37      24.912  10.159 -22.969  1.00  4.58           H  
ATOM    611 2HZ  LYS A  37      24.507  11.751 -23.112  1.00  4.58           H  
ATOM    612 3HZ  LYS A  37      25.778  11.306 -22.161  1.00  4.58           H  
ATOM    613  N   THR A  38      20.827  14.726 -15.691  1.00  4.57           N  
ATOM    614  CA  THR A  38      20.749  15.907 -14.836  1.00  4.57           C  
ATOM    615  C   THR A  38      21.207  15.556 -13.414  1.00  4.57           C  
ATOM    616  O   THR A  38      21.530  16.430 -12.610  1.00  4.57           O  
ATOM    617  CB  THR A  38      19.315  16.440 -14.789  1.00  4.57           C  
ATOM    618  OG1 THR A  38      18.469  15.454 -14.185  1.00  4.57           O  
ATOM    619  CG2 THR A  38      18.821  16.702 -16.207  1.00  4.57           C  
ATOM    620  H   THR A  38      20.133  13.997 -15.604  1.00  4.57           H  
ATOM    621  HA  THR A  38      21.409  16.681 -15.232  1.00  4.57           H  
ATOM    622  HB  THR A  38      19.277  17.358 -14.205  1.00  4.57           H  
ATOM    623  HG1 THR A  38      18.816  15.239 -13.314  1.00  4.57           H  
ATOM    624 1HG2 THR A  38      17.798  17.070 -16.177  1.00  4.57           H  
ATOM    625 2HG2 THR A  38      19.461  17.445 -16.684  1.00  4.57           H  
ATOM    626 3HG2 THR A  38      18.857  15.779 -16.779  1.00  4.57           H  
ATOM    627  N   VAL A  39      21.197  14.257 -13.127  1.00  4.47           N  
ATOM    628  CA  VAL A  39      21.573  13.663 -11.849  1.00  4.47           C  
ATOM    629  C   VAL A  39      22.144  12.288 -12.203  1.00  4.47           C  
ATOM    630  O   VAL A  39      21.543  11.602 -13.025  1.00  4.47           O  
ATOM    631  CB  VAL A  39      20.310  13.506 -10.972  1.00  4.47           C  
ATOM    632  CG1 VAL A  39      19.342  12.570 -11.667  1.00  4.47           C  
ATOM    633  CG2 VAL A  39      20.657  13.006  -9.596  1.00  4.47           C  
ATOM    634  H   VAL A  39      20.924  13.628 -13.863  1.00  4.47           H  
ATOM    635  HA  VAL A  39      22.328  14.272 -11.350  1.00  4.47           H  
ATOM    636  HB  VAL A  39      19.821  14.475 -10.878  1.00  4.47           H  
ATOM    637 1HG1 VAL A  39      18.444  12.464 -11.082  1.00  4.47           H  
ATOM    638 2HG1 VAL A  39      19.089  12.975 -12.647  1.00  4.47           H  
ATOM    639 3HG1 VAL A  39      19.817  11.597 -11.776  1.00  4.47           H  
ATOM    640 1HG2 VAL A  39      19.749  12.928  -9.006  1.00  4.47           H  
ATOM    641 2HG2 VAL A  39      21.138  12.034  -9.665  1.00  4.47           H  
ATOM    642 3HG2 VAL A  39      21.321  13.702  -9.114  1.00  4.47           H  
ATOM    643  N   GLU A  40      23.265  11.876 -11.614  1.00  4.31           N  
ATOM    644  CA  GLU A  40      23.790  10.550 -11.939  1.00  4.31           C  
ATOM    645  C   GLU A  40      24.019   9.685 -10.703  1.00  4.31           C  
ATOM    646  O   GLU A  40      23.313   8.701 -10.503  1.00  4.31           O  
ATOM    647  CB  GLU A  40      25.099  10.668 -12.744  1.00  4.31           C  
ATOM    648  CG  GLU A  40      24.940  11.274 -14.157  1.00  4.31           C  
ATOM    649  CD  GLU A  40      26.240  11.336 -14.954  1.00  4.31           C  
ATOM    650  OE1 GLU A  40      27.269  10.970 -14.436  1.00  4.31           O  
ATOM    651  OE2 GLU A  40      26.188  11.744 -16.088  1.00  4.31           O  
ATOM    652  H   GLU A  40      23.736  12.462 -10.936  1.00  4.31           H  
ATOM    653  HA  GLU A  40      23.058  10.031 -12.559  1.00  4.31           H  
ATOM    654 1HB  GLU A  40      25.802  11.297 -12.197  1.00  4.31           H  
ATOM    655 2HB  GLU A  40      25.553   9.683 -12.845  1.00  4.31           H  
ATOM    656 1HG  GLU A  40      24.210  10.683 -14.712  1.00  4.31           H  
ATOM    657 2HG  GLU A  40      24.541  12.282 -14.056  1.00  4.31           H  
ATOM    658  N   GLY A  41      25.051  10.024  -9.921  1.00  4.13           N  
ATOM    659  CA  GLY A  41      25.379   9.333  -8.681  1.00  4.13           C  
ATOM    660  C   GLY A  41      25.276   7.823  -8.758  1.00  4.13           C  
ATOM    661  O   GLY A  41      25.732   7.185  -9.716  1.00  4.13           O  
ATOM    662  H   GLY A  41      25.608  10.853 -10.143  1.00  4.13           H  
ATOM    663 1HA  GLY A  41      26.388   9.613  -8.383  1.00  4.13           H  
ATOM    664 2HA  GLY A  41      24.722   9.677  -7.900  1.00  4.13           H  
ATOM    665  N   VAL A  42      24.673   7.267  -7.704  1.00  4.02           N  
ATOM    666  CA  VAL A  42      24.426   5.838  -7.573  1.00  4.02           C  
ATOM    667  C   VAL A  42      22.977   5.545  -7.194  1.00  4.02           C  
ATOM    668  O   VAL A  42      22.461   6.131  -6.244  1.00  4.02           O  
ATOM    669  CB  VAL A  42      25.343   5.236  -6.483  1.00  4.02           C  
ATOM    670  CG1 VAL A  42      25.061   3.745  -6.320  1.00  4.02           C  
ATOM    671  CG2 VAL A  42      26.808   5.460  -6.855  1.00  4.02           C  
ATOM    672  H   VAL A  42      24.383   7.897  -6.957  1.00  4.02           H  
ATOM    673  HA  VAL A  42      24.639   5.358  -8.525  1.00  4.02           H  
ATOM    674  HB  VAL A  42      25.128   5.716  -5.528  1.00  4.02           H  
ATOM    675 1HG1 VAL A  42      25.705   3.339  -5.542  1.00  4.02           H  
ATOM    676 2HG1 VAL A  42      24.022   3.589  -6.035  1.00  4.02           H  
ATOM    677 3HG1 VAL A  42      25.261   3.230  -7.259  1.00  4.02           H  
ATOM    678 1HG2 VAL A  42      27.446   5.040  -6.079  1.00  4.02           H  
ATOM    679 2HG2 VAL A  42      27.019   4.971  -7.807  1.00  4.02           H  
ATOM    680 3HG2 VAL A  42      27.013   6.523  -6.943  1.00  4.02           H  
ATOM    681  N   TRP A  43      22.321   4.627  -7.906  1.00  4.00           N  
ATOM    682  CA  TRP A  43      20.957   4.280  -7.508  1.00  4.00           C  
ATOM    683  C   TRP A  43      20.917   3.320  -6.331  1.00  4.00           C  
ATOM    684  O   TRP A  43      21.615   2.304  -6.318  1.00  4.00           O  
ATOM    685  CB  TRP A  43      20.154   3.622  -8.628  1.00  4.00           C  
ATOM    686  CG  TRP A  43      19.688   4.506  -9.677  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      20.173   4.668 -10.933  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      18.579   5.393  -9.553  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      19.425   5.586 -11.597  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      18.440   6.036 -10.757  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      17.698   5.687  -8.517  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      17.466   6.947 -10.959  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      16.706   6.607  -8.732  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      16.618   7.223  -9.941  1.00  4.00           C  
ATOM    695  H   TRP A  43      22.763   4.178  -8.692  1.00  4.00           H  
ATOM    696  HA  TRP A  43      20.445   5.192  -7.222  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      20.755   2.839  -9.087  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      19.283   3.140  -8.193  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      21.021   4.135 -11.350  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      19.575   5.879 -12.551  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      17.797   5.186  -7.554  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      17.343   7.453 -11.881  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      16.029   6.835  -7.919  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      15.879   7.974 -10.113  1.00  4.00           H  
ATOM    705  N   THR A  44      20.037   3.626  -5.384  1.00  4.12           N  
ATOM    706  CA  THR A  44      19.772   2.770  -4.248  1.00  4.12           C  
ATOM    707  C   THR A  44      18.282   2.461  -4.146  1.00  4.12           C  
ATOM    708  O   THR A  44      17.448   3.368  -4.109  1.00  4.12           O  
ATOM    709  CB  THR A  44      20.235   3.431  -2.931  1.00  4.12           C  
ATOM    710  OG1 THR A  44      21.652   3.672  -2.972  1.00  4.12           O  
ATOM    711  CG2 THR A  44      19.902   2.533  -1.740  1.00  4.12           C  
ATOM    712  H   THR A  44      19.541   4.510  -5.465  1.00  4.12           H  
ATOM    713  HA  THR A  44      20.307   1.830  -4.380  1.00  4.12           H  
ATOM    714  HB  THR A  44      19.723   4.388  -2.811  1.00  4.12           H  
ATOM    715  HG1 THR A  44      21.847   4.365  -3.615  1.00  4.12           H  
ATOM    716 1HG2 THR A  44      20.230   3.016  -0.822  1.00  4.12           H  
ATOM    717 2HG2 THR A  44      18.829   2.370  -1.699  1.00  4.12           H  
ATOM    718 3HG2 THR A  44      20.411   1.575  -1.847  1.00  4.12           H  
ATOM    719  N   LEU A  45      17.947   1.173  -4.081  1.00  4.36           N  
ATOM    720  CA  LEU A  45      16.548   0.767  -3.944  1.00  4.36           C  
ATOM    721  C   LEU A  45      16.373  -0.072  -2.698  1.00  4.36           C  
ATOM    722  O   LEU A  45      16.969  -1.144  -2.563  1.00  4.36           O  
ATOM    723  CB  LEU A  45      16.073  -0.031  -5.171  1.00  4.36           C  
ATOM    724  CG  LEU A  45      14.621  -0.582  -5.117  1.00  4.36           C  
ATOM    725  CD1 LEU A  45      13.621   0.562  -5.022  1.00  4.36           C  
ATOM    726  CD2 LEU A  45      14.357  -1.396  -6.377  1.00  4.36           C  
ATOM    727  H   LEU A  45      18.670   0.469  -4.119  1.00  4.36           H  
ATOM    728  HA  LEU A  45      15.925   1.653  -3.837  1.00  4.36           H  
ATOM    729 1HB  LEU A  45      16.154   0.583  -6.046  1.00  4.36           H  
ATOM    730 2HB  LEU A  45      16.735  -0.887  -5.300  1.00  4.36           H  
ATOM    731  HG  LEU A  45      14.503  -1.210  -4.233  1.00  4.36           H  
ATOM    732 1HD1 LEU A  45      12.609   0.161  -4.979  1.00  4.36           H  
ATOM    733 2HD1 LEU A  45      13.816   1.142  -4.125  1.00  4.36           H  
ATOM    734 3HD1 LEU A  45      13.720   1.192  -5.895  1.00  4.36           H  
ATOM    735 1HD2 LEU A  45      13.340  -1.794  -6.352  1.00  4.36           H  
ATOM    736 2HD2 LEU A  45      14.469  -0.754  -7.257  1.00  4.36           H  
ATOM    737 3HD2 LEU A  45      15.066  -2.221  -6.439  1.00  4.36           H  
ATOM    738  N   LYS A  46      15.561   0.427  -1.784  1.00  4.67           N  
ATOM    739  CA  LYS A  46      15.301  -0.272  -0.547  1.00  4.67           C  
ATOM    740  C   LYS A  46      13.912  -0.892  -0.612  1.00  4.67           C  
ATOM    741  O   LYS A  46      12.915  -0.278  -0.218  1.00  4.67           O  
ATOM    742  CB  LYS A  46      15.469   0.672   0.636  1.00  4.67           C  
ATOM    743  CG  LYS A  46      16.897   1.188   0.808  1.00  4.67           C  
ATOM    744  CD  LYS A  46      17.019   2.139   1.986  1.00  4.67           C  
ATOM    745  CE  LYS A  46      18.450   2.620   2.170  1.00  4.67           C  
ATOM    746  NZ  LYS A  46      18.576   3.547   3.329  1.00  4.67           N  
ATOM    747  H   LYS A  46      15.101   1.321  -1.967  1.00  4.67           H  
ATOM    748  HA  LYS A  46      16.026  -1.081  -0.440  1.00  4.67           H  
ATOM    749 1HB  LYS A  46      14.807   1.530   0.519  1.00  4.67           H  
ATOM    750 2HB  LYS A  46      15.199   0.157   1.550  1.00  4.67           H  
ATOM    751 1HG  LYS A  46      17.573   0.345   0.950  1.00  4.67           H  
ATOM    752 2HG  LYS A  46      17.192   1.716  -0.094  1.00  4.67           H  
ATOM    753 1HD  LYS A  46      16.391   3.009   1.804  1.00  4.67           H  
ATOM    754 2HD  LYS A  46      16.681   1.648   2.898  1.00  4.67           H  
ATOM    755 1HE  LYS A  46      19.099   1.761   2.330  1.00  4.67           H  
ATOM    756 2HE  LYS A  46      18.768   3.139   1.267  1.00  4.67           H  
ATOM    757 1HZ  LYS A  46      19.537   3.848   3.419  1.00  4.67           H  
ATOM    758 2HZ  LYS A  46      17.986   4.354   3.184  1.00  4.67           H  
ATOM    759 3HZ  LYS A  46      18.293   3.072   4.173  1.00  4.67           H  
ATOM    760  N   ASP A  47      13.845  -2.121  -1.139  1.00  4.99           N  
ATOM    761  CA  ASP A  47      12.567  -2.789  -1.400  1.00  4.99           C  
ATOM    762  C   ASP A  47      11.751  -3.000  -0.135  1.00  4.99           C  
ATOM    763  O   ASP A  47      10.521  -2.964  -0.168  1.00  4.99           O  
ATOM    764  CB  ASP A  47      12.785  -4.129  -2.108  1.00  4.99           C  
ATOM    765  CG  ASP A  47      11.470  -4.749  -2.614  1.00  4.99           C  
ATOM    766  OD1 ASP A  47      10.826  -4.139  -3.452  1.00  4.99           O  
ATOM    767  OD2 ASP A  47      11.114  -5.812  -2.167  1.00  4.99           O  
ATOM    768  H   ASP A  47      14.708  -2.575  -1.417  1.00  4.99           H  
ATOM    769  HA  ASP A  47      11.991  -2.152  -2.070  1.00  4.99           H  
ATOM    770 1HB  ASP A  47      13.457  -3.990  -2.956  1.00  4.99           H  
ATOM    771 2HB  ASP A  47      13.259  -4.832  -1.421  1.00  4.99           H  
ATOM    772  N   GLU A  48      12.434  -3.173   0.990  1.00  5.22           N  
ATOM    773  CA  GLU A  48      11.786  -3.395   2.279  1.00  5.22           C  
ATOM    774  C   GLU A  48      10.898  -2.220   2.690  1.00  5.22           C  
ATOM    775  O   GLU A  48       9.937  -2.395   3.441  1.00  5.22           O  
ATOM    776  CB  GLU A  48      12.832  -3.656   3.361  1.00  5.22           C  
ATOM    777  CG  GLU A  48      13.566  -4.986   3.213  1.00  5.22           C  
ATOM    778  CD  GLU A  48      14.619  -5.216   4.272  1.00  5.22           C  
ATOM    779  OE1 GLU A  48      14.890  -4.311   5.025  1.00  5.22           O  
ATOM    780  OE2 GLU A  48      15.152  -6.301   4.324  1.00  5.22           O  
ATOM    781  H   GLU A  48      13.442  -3.171   0.942  1.00  5.22           H  
ATOM    782  HA  GLU A  48      11.151  -4.280   2.187  1.00  5.22           H  
ATOM    783 1HB  GLU A  48      13.573  -2.854   3.346  1.00  5.22           H  
ATOM    784 2HB  GLU A  48      12.354  -3.640   4.340  1.00  5.22           H  
ATOM    785 1HG  GLU A  48      12.834  -5.793   3.264  1.00  5.22           H  
ATOM    786 2HG  GLU A  48      14.030  -5.020   2.228  1.00  5.22           H  
ATOM    787  N   ILE A  49      11.267  -1.013   2.253  1.00  5.27           N  
ATOM    788  CA  ILE A  49      10.520   0.188   2.592  1.00  5.27           C  
ATOM    789  C   ILE A  49      10.003   0.885   1.333  1.00  5.27           C  
ATOM    790  O   ILE A  49       9.342   1.921   1.419  1.00  5.27           O  
ATOM    791  CB  ILE A  49      11.376   1.147   3.435  1.00  5.27           C  
ATOM    792  CG1 ILE A  49      12.583   1.567   2.645  1.00  5.27           C  
ATOM    793  CG2 ILE A  49      11.802   0.464   4.732  1.00  5.27           C  
ATOM    794  CD1 ILE A  49      13.360   2.693   3.274  1.00  5.27           C  
ATOM    795  H   ILE A  49      12.053  -0.926   1.618  1.00  5.27           H  
ATOM    796  HA  ILE A  49       9.659  -0.098   3.190  1.00  5.27           H  
ATOM    797  HB  ILE A  49      10.800   2.037   3.665  1.00  5.27           H  
ATOM    798 1HG1 ILE A  49      13.227   0.711   2.540  1.00  5.27           H  
ATOM    799 2HG1 ILE A  49      12.262   1.874   1.659  1.00  5.27           H  
ATOM    800 1HG2 ILE A  49      12.401   1.154   5.325  1.00  5.27           H  
ATOM    801 2HG2 ILE A  49      10.916   0.175   5.296  1.00  5.27           H  
ATOM    802 3HG2 ILE A  49      12.393  -0.422   4.505  1.00  5.27           H  
ATOM    803 1HD1 ILE A  49      14.206   2.937   2.649  1.00  5.27           H  
ATOM    804 2HD1 ILE A  49      12.718   3.567   3.368  1.00  5.27           H  
ATOM    805 3HD1 ILE A  49      13.711   2.388   4.258  1.00  5.27           H  
ATOM    806  N   LYS A  50      10.312   0.318   0.160  1.00  5.13           N  
ATOM    807  CA  LYS A  50       9.895   0.840  -1.139  1.00  5.13           C  
ATOM    808  C   LYS A  50      10.348   2.281  -1.377  1.00  5.13           C  
ATOM    809  O   LYS A  50       9.557   3.120  -1.816  1.00  5.13           O  
ATOM    810  CB  LYS A  50       8.381   0.727  -1.299  1.00  5.13           C  
ATOM    811  CG  LYS A  50       7.816  -0.693  -1.148  1.00  5.13           C  
ATOM    812  CD  LYS A  50       8.245  -1.614  -2.307  1.00  5.13           C  
ATOM    813  CE  LYS A  50       7.647  -3.017  -2.145  1.00  5.13           C  
ATOM    814  NZ  LYS A  50       8.052  -3.951  -3.252  1.00  5.13           N  
ATOM    815  H   LYS A  50      10.894  -0.514   0.162  1.00  5.13           H  
ATOM    816  HA  LYS A  50      10.362   0.223  -1.908  1.00  5.13           H  
ATOM    817 1HB  LYS A  50       7.882   1.367  -0.570  1.00  5.13           H  
ATOM    818 2HB  LYS A  50       8.101   1.077  -2.271  1.00  5.13           H  
ATOM    819 1HG  LYS A  50       8.183  -1.128  -0.213  1.00  5.13           H  
ATOM    820 2HG  LYS A  50       6.729  -0.646  -1.106  1.00  5.13           H  
ATOM    821 1HD  LYS A  50       7.925  -1.191  -3.258  1.00  5.13           H  
ATOM    822 2HD  LYS A  50       9.336  -1.709  -2.314  1.00  5.13           H  
ATOM    823 1HE  LYS A  50       7.996  -3.432  -1.198  1.00  5.13           H  
ATOM    824 2HE  LYS A  50       6.561  -2.943  -2.122  1.00  5.13           H  
ATOM    825 1HZ  LYS A  50       7.653  -4.857  -3.089  1.00  5.13           H  
ATOM    826 2HZ  LYS A  50       7.741  -3.606  -4.135  1.00  5.13           H  
ATOM    827 3HZ  LYS A  50       9.077  -4.050  -3.284  1.00  5.13           H  
ATOM    828  N   THR A  51      11.627   2.541  -1.094  1.00  4.86           N  
ATOM    829  CA  THR A  51      12.212   3.867  -1.317  1.00  4.86           C  
ATOM    830  C   THR A  51      13.269   3.822  -2.425  1.00  4.86           C  
ATOM    831  O   THR A  51      14.146   2.949  -2.429  1.00  4.86           O  
ATOM    832  CB  THR A  51      12.851   4.445  -0.039  1.00  4.86           C  
ATOM    833  OG1 THR A  51      11.856   4.571   0.988  1.00  4.86           O  
ATOM    834  CG2 THR A  51      13.436   5.847  -0.321  1.00  4.86           C  
ATOM    835  H   THR A  51      12.190   1.771  -0.728  1.00  4.86           H  
ATOM    836  HA  THR A  51      11.424   4.539  -1.633  1.00  4.86           H  
ATOM    837  HB  THR A  51      13.640   3.783   0.303  1.00  4.86           H  
ATOM    838  HG1 THR A  51      11.357   3.748   1.070  1.00  4.86           H  
ATOM    839 1HG2 THR A  51      13.873   6.249   0.590  1.00  4.86           H  
ATOM    840 2HG2 THR A  51      14.206   5.792  -1.090  1.00  4.86           H  
ATOM    841 3HG2 THR A  51      12.637   6.513  -0.662  1.00  4.86           H  
ATOM    842  N   PHE A  52      13.199   4.769  -3.372  1.00  4.56           N  
ATOM    843  CA  PHE A  52      14.171   4.764  -4.480  1.00  4.56           C  
ATOM    844  C   PHE A  52      14.888   6.125  -4.622  1.00  4.56           C  
ATOM    845  O   PHE A  52      14.258   7.194  -4.750  1.00  4.56           O  
ATOM    846  CB  PHE A  52      13.468   4.320  -5.763  1.00  4.56           C  
ATOM    847  CG  PHE A  52      14.355   3.943  -6.935  1.00  4.56           C  
ATOM    848  CD1 PHE A  52      15.507   3.254  -6.717  1.00  4.56           C  
ATOM    849  CD2 PHE A  52      13.998   4.187  -8.228  1.00  4.56           C  
ATOM    850  CE1 PHE A  52      16.301   2.828  -7.745  1.00  4.56           C  
ATOM    851  CE2 PHE A  52      14.778   3.786  -9.273  1.00  4.56           C  
ATOM    852  CZ  PHE A  52      15.938   3.098  -9.035  1.00  4.56           C  
ATOM    853  H   PHE A  52      12.439   5.459  -3.319  1.00  4.56           H  
ATOM    854  HA  PHE A  52      14.938   4.021  -4.259  1.00  4.56           H  
ATOM    855 1HB  PHE A  52      12.839   3.464  -5.530  1.00  4.56           H  
ATOM    856 2HB  PHE A  52      12.819   5.110  -6.077  1.00  4.56           H  
ATOM    857  HD1 PHE A  52      15.778   3.040  -5.703  1.00  4.56           H  
ATOM    858  HD2 PHE A  52      13.075   4.686  -8.430  1.00  4.56           H  
ATOM    859  HE1 PHE A  52      17.214   2.280  -7.530  1.00  4.56           H  
ATOM    860  HE2 PHE A  52      14.461   3.999 -10.286  1.00  4.56           H  
ATOM    861  HZ  PHE A  52      16.560   2.773  -9.859  1.00  4.56           H  
ATOM    862  N   THR A  53      16.220   6.071  -4.519  1.00  4.28           N  
ATOM    863  CA  THR A  53      17.071   7.261  -4.532  1.00  4.28           C  
ATOM    864  C   THR A  53      18.252   7.242  -5.503  1.00  4.28           C  
ATOM    865  O   THR A  53      18.962   6.249  -5.626  1.00  4.28           O  
ATOM    866  CB  THR A  53      17.638   7.487  -3.114  1.00  4.28           C  
ATOM    867  OG1 THR A  53      16.550   7.659  -2.207  1.00  4.28           O  
ATOM    868  CG2 THR A  53      18.574   8.737  -3.074  1.00  4.28           C  
ATOM    869  H   THR A  53      16.662   5.154  -4.407  1.00  4.28           H  
ATOM    870  HA  THR A  53      16.448   8.112  -4.798  1.00  4.28           H  
ATOM    871  HB  THR A  53      18.208   6.606  -2.806  1.00  4.28           H  
ATOM    872  HG1 THR A  53      16.894   7.708  -1.310  1.00  4.28           H  
ATOM    873 1HG2 THR A  53      18.945   8.874  -2.060  1.00  4.28           H  
ATOM    874 2HG2 THR A  53      19.420   8.590  -3.734  1.00  4.28           H  
ATOM    875 3HG2 THR A  53      18.036   9.629  -3.382  1.00  4.28           H  
ATOM    876  N   VAL A  54      18.485   8.374  -6.156  1.00  4.08           N  
ATOM    877  CA  VAL A  54      19.667   8.599  -6.989  1.00  4.08           C  
ATOM    878  C   VAL A  54      20.382   9.763  -6.348  1.00  4.08           C  
ATOM    879  O   VAL A  54      19.735  10.631  -5.758  1.00  4.08           O  
ATOM    880  CB  VAL A  54      19.332   8.924  -8.451  1.00  4.08           C  
ATOM    881  CG1 VAL A  54      18.551  10.171  -8.544  1.00  4.08           C  
ATOM    882  CG2 VAL A  54      20.591   9.004  -9.272  1.00  4.08           C  
ATOM    883  H   VAL A  54      17.839   9.136  -6.039  1.00  4.08           H  
ATOM    884  HA  VAL A  54      20.316   7.723  -6.962  1.00  4.08           H  
ATOM    885  HB  VAL A  54      18.784   8.186  -8.823  1.00  4.08           H  
ATOM    886 1HG1 VAL A  54      18.308  10.381  -9.588  1.00  4.08           H  
ATOM    887 2HG1 VAL A  54      17.662  10.063  -7.987  1.00  4.08           H  
ATOM    888 3HG1 VAL A  54      19.141  10.976  -8.133  1.00  4.08           H  
ATOM    889 1HG2 VAL A  54      20.338   9.197 -10.316  1.00  4.08           H  
ATOM    890 2HG2 VAL A  54      21.228   9.796  -8.925  1.00  4.08           H  
ATOM    891 3HG2 VAL A  54      21.129   8.053  -9.200  1.00  4.08           H  
ATOM    892  N   THR A  55      21.695   9.721  -6.364  1.00  3.96           N  
ATOM    893  CA  THR A  55      22.518  10.750  -5.761  1.00  3.96           C  
ATOM    894  C   THR A  55      23.220  11.571  -6.832  1.00  3.96           C  
ATOM    895  O   THR A  55      22.974  11.340  -8.008  1.00  3.96           O  
ATOM    896  CB  THR A  55      23.502  10.103  -4.773  1.00  3.96           C  
ATOM    897  OG1 THR A  55      24.481   9.287  -5.464  1.00  3.96           O  
ATOM    898  CG2 THR A  55      22.718   9.208  -3.820  1.00  3.96           C  
ATOM    899  H   THR A  55      22.135   8.946  -6.843  1.00  3.96           H  
ATOM    900  HA  THR A  55      21.877  11.430  -5.206  1.00  3.96           H  
ATOM    901  HB  THR A  55      24.017  10.877  -4.209  1.00  3.96           H  
ATOM    902  HG1 THR A  55      25.079   8.892  -4.813  1.00  3.96           H  
ATOM    903 1HG2 THR A  55      23.402   8.751  -3.108  1.00  3.96           H  
ATOM    904 2HG2 THR A  55      21.980   9.806  -3.283  1.00  3.96           H  
ATOM    905 3HG2 THR A  55      22.207   8.423  -4.382  1.00  3.96           H  
ATOM    906  N   GLU A  56      24.042  12.541  -6.408  1.00  3.89           N  
ATOM    907  CA  GLU A  56      24.888  13.417  -7.249  1.00  3.89           C  
ATOM    908  C   GLU A  56      24.904  14.811  -6.639  1.00  3.89           C  
ATOM    909  O   GLU A  56      25.053  14.942  -5.424  1.00  3.89           O  
ATOM    910  OXT GLU A  56      24.379  15.716  -7.284  1.00  3.89           O  
ATOM    911  CB  GLU A  56      24.441  13.514  -8.721  1.00  3.89           C  
ATOM    912  CG  GLU A  56      25.348  14.315  -9.636  1.00  3.89           C  
ATOM    913  CD  GLU A  56      26.678  13.616  -9.955  1.00  3.89           C  
ATOM    914  OE1 GLU A  56      26.734  12.392  -9.948  1.00  3.89           O  
ATOM    915  OE2 GLU A  56      27.636  14.317 -10.202  1.00  3.89           O  
ATOM    916  H   GLU A  56      24.120  12.662  -5.408  1.00  3.89           H  
ATOM    917  HA  GLU A  56      25.910  13.033  -7.233  1.00  3.89           H  
ATOM    918 1HB  GLU A  56      24.468  12.558  -9.178  1.00  3.89           H  
ATOM    919 2HB  GLU A  56      23.450  13.911  -8.785  1.00  3.89           H  
ATOM    920 1HG  GLU A  56      24.824  14.501 -10.575  1.00  3.89           H  
ATOM    921 2HG  GLU A  56      25.555  15.274  -9.172  1.00  3.89           H  
TER     922
ENDMDL

REMARK ID 698740 MODEL 5 Ga98
PFRMAT TS
TARGET 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       2.500  -1.106  -1.644  1.00  6.72           N  
ATOM      2  CA  THR A   1       3.905  -0.818  -1.388  1.00  6.72           C  
ATOM      3  C   THR A   1       4.057   0.363  -0.419  1.00  6.72           C  
ATOM      4  O   THR A   1       4.177   0.178   0.789  1.00  6.72           O  
ATOM      5  CB  THR A   1       4.658  -0.549  -2.715  1.00  6.72           C  
ATOM      6  OG1 THR A   1       4.041   0.546  -3.401  1.00  6.72           O  
ATOM      7  CG2 THR A   1       4.627  -1.779  -3.604  1.00  6.72           C  
ATOM      8 1H   THR A   1       2.393  -1.416  -2.598  1.00  6.72           H  
ATOM      9 2H   THR A   1       2.182  -1.833  -1.020  1.00  6.72           H  
ATOM     10 3H   THR A   1       1.950  -0.269  -1.505  1.00  6.72           H  
ATOM     11  HA  THR A   1       4.353  -1.693  -0.916  1.00  6.72           H  
ATOM     12  HB  THR A   1       5.693  -0.288  -2.493  1.00  6.72           H  
ATOM     13  HG1 THR A   1       3.187   0.261  -3.746  1.00  6.72           H  
ATOM     14 1HG2 THR A   1       5.161  -1.572  -4.530  1.00  6.72           H  
ATOM     15 2HG2 THR A   1       5.103  -2.612  -3.087  1.00  6.72           H  
ATOM     16 3HG2 THR A   1       3.593  -2.036  -3.831  1.00  6.72           H  
ATOM     17  N   THR A   2       4.069   1.570  -0.973  1.00  6.10           N  
ATOM     18  CA  THR A   2       4.190   2.802  -0.194  1.00  6.10           C  
ATOM     19  C   THR A   2       2.821   3.329   0.207  1.00  6.10           C  
ATOM     20  O   THR A   2       1.913   3.377  -0.614  1.00  6.10           O  
ATOM     21  CB  THR A   2       4.936   3.884  -1.004  1.00  6.10           C  
ATOM     22  OG1 THR A   2       6.266   3.428  -1.296  1.00  6.10           O  
ATOM     23  CG2 THR A   2       5.010   5.197  -0.223  1.00  6.10           C  
ATOM     24  H   THR A   2       3.996   1.632  -1.974  1.00  6.10           H  
ATOM     25  HA  THR A   2       4.752   2.591   0.710  1.00  6.10           H  
ATOM     26  HB  THR A   2       4.412   4.058  -1.942  1.00  6.10           H  
ATOM     27  HG1 THR A   2       6.732   4.103  -1.797  1.00  6.10           H  
ATOM     28 1HG2 THR A   2       5.542   5.939  -0.814  1.00  6.10           H  
ATOM     29 2HG2 THR A   2       4.006   5.563  -0.013  1.00  6.10           H  
ATOM     30 3HG2 THR A   2       5.537   5.034   0.716  1.00  6.10           H  
ATOM     31  N   TYR A   3       2.685   3.728   1.470  1.00  5.53           N  
ATOM     32  CA  TYR A   3       1.429   4.299   1.949  1.00  5.53           C  
ATOM     33  C   TYR A   3       1.768   5.700   2.417  1.00  5.53           C  
ATOM     34  O   TYR A   3       2.900   5.937   2.836  1.00  5.53           O  
ATOM     35  CB  TYR A   3       0.872   3.465   3.099  1.00  5.53           C  
ATOM     36  CG  TYR A   3       0.718   2.028   2.694  1.00  5.53           C  
ATOM     37  CD1 TYR A   3       1.719   1.130   3.025  1.00  5.53           C  
ATOM     38  CD2 TYR A   3      -0.356   1.614   1.948  1.00  5.53           C  
ATOM     39  CE1 TYR A   3       1.633  -0.174   2.623  1.00  5.53           C  
ATOM     40  CE2 TYR A   3      -0.442   0.298   1.539  1.00  5.53           C  
ATOM     41  CZ  TYR A   3       0.548  -0.594   1.880  1.00  5.53           C  
ATOM     42  OH  TYR A   3       0.466  -1.909   1.476  1.00  5.53           O  
ATOM     43  H   TYR A   3       3.466   3.639   2.103  1.00  5.53           H  
ATOM     44  HA  TYR A   3       0.703   4.363   1.135  1.00  5.53           H  
ATOM     45 1HB  TYR A   3       1.534   3.516   3.966  1.00  5.53           H  
ATOM     46 2HB  TYR A   3      -0.106   3.850   3.397  1.00  5.53           H  
ATOM     47  HD1 TYR A   3       2.581   1.461   3.606  1.00  5.53           H  
ATOM     48  HD2 TYR A   3      -1.127   2.322   1.675  1.00  5.53           H  
ATOM     49  HE1 TYR A   3       2.424  -0.878   2.889  1.00  5.53           H  
ATOM     50  HE2 TYR A   3      -1.293  -0.032   0.945  1.00  5.53           H  
ATOM     51  HH  TYR A   3       1.164  -2.424   1.907  1.00  5.53           H  
ATOM     52  N   LYS A   4       0.814   6.624   2.363  1.00  5.12           N  
ATOM     53  CA  LYS A   4       1.124   7.978   2.815  1.00  5.12           C  
ATOM     54  C   LYS A   4       0.167   8.448   3.885  1.00  5.12           C  
ATOM     55  O   LYS A   4      -1.041   8.467   3.678  1.00  5.12           O  
ATOM     56  CB  LYS A   4       1.084   8.943   1.632  1.00  5.12           C  
ATOM     57  CG  LYS A   4       1.412  10.387   1.973  1.00  5.12           C  
ATOM     58  CD  LYS A   4       1.354  11.263   0.729  1.00  5.12           C  
ATOM     59  CE  LYS A   4       1.626  12.713   1.063  1.00  5.12           C  
ATOM     60  NZ  LYS A   4       1.582  13.577  -0.148  1.00  5.12           N  
ATOM     61  H   LYS A   4      -0.121   6.402   2.012  1.00  5.12           H  
ATOM     62  HA  LYS A   4       2.124   7.988   3.240  1.00  5.12           H  
ATOM     63 1HB  LYS A   4       1.791   8.608   0.871  1.00  5.12           H  
ATOM     64 2HB  LYS A   4       0.094   8.922   1.183  1.00  5.12           H  
ATOM     65 1HG  LYS A   4       0.705  10.763   2.714  1.00  5.12           H  
ATOM     66 2HG  LYS A   4       2.415  10.438   2.396  1.00  5.12           H  
ATOM     67 1HD  LYS A   4       2.094  10.920   0.005  1.00  5.12           H  
ATOM     68 2HD  LYS A   4       0.363  11.182   0.276  1.00  5.12           H  
ATOM     69 1HE  LYS A   4       0.878  13.054   1.770  1.00  5.12           H  
ATOM     70 2HE  LYS A   4       2.611  12.796   1.524  1.00  5.12           H  
ATOM     71 1HZ  LYS A   4       1.764  14.536   0.114  1.00  5.12           H  
ATOM     72 2HZ  LYS A   4       2.284  13.270  -0.808  1.00  5.12           H  
ATOM     73 3HZ  LYS A   4       0.667  13.510  -0.572  1.00  5.12           H  
ATOM     74  N   LEU A   5       0.704   8.767   5.051  1.00  4.93           N  
ATOM     75  CA  LEU A   5      -0.169   9.213   6.110  1.00  4.93           C  
ATOM     76  C   LEU A   5       0.273  10.550   6.670  1.00  4.93           C  
ATOM     77  O   LEU A   5       1.463  10.790   6.894  1.00  4.93           O  
ATOM     78  CB  LEU A   5      -0.283   8.134   7.182  1.00  4.93           C  
ATOM     79  CG  LEU A   5      -1.020   6.894   6.719  1.00  4.93           C  
ATOM     80  CD1 LEU A   5      -0.065   5.857   6.136  1.00  4.93           C  
ATOM     81  CD2 LEU A   5      -1.841   6.342   7.880  1.00  4.93           C  
ATOM     82  H   LEU A   5       1.703   8.718   5.191  1.00  4.93           H  
ATOM     83  HA  LEU A   5      -1.159   9.351   5.697  1.00  4.93           H  
ATOM     84 1HB  LEU A   5       0.699   7.859   7.547  1.00  4.93           H  
ATOM     85 2HB  LEU A   5      -0.869   8.536   7.976  1.00  4.93           H  
ATOM     86  HG  LEU A   5      -1.664   7.181   5.939  1.00  4.93           H  
ATOM     87 1HD1 LEU A   5      -0.637   5.004   5.777  1.00  4.93           H  
ATOM     88 2HD1 LEU A   5       0.500   6.252   5.322  1.00  4.93           H  
ATOM     89 3HD1 LEU A   5       0.601   5.550   6.891  1.00  4.93           H  
ATOM     90 1HD2 LEU A   5      -2.418   5.481   7.545  1.00  4.93           H  
ATOM     91 2HD2 LEU A   5      -1.176   6.048   8.686  1.00  4.93           H  
ATOM     92 3HD2 LEU A   5      -2.519   7.108   8.236  1.00  4.93           H  
ATOM     93  N   ILE A   6      -0.710  11.403   6.916  1.00  4.99           N  
ATOM     94  CA  ILE A   6      -0.499  12.736   7.441  1.00  4.99           C  
ATOM     95  C   ILE A   6      -1.090  12.914   8.830  1.00  4.99           C  
ATOM     96  O   ILE A   6      -2.268  12.635   9.077  1.00  4.99           O  
ATOM     97  CB  ILE A   6      -1.092  13.778   6.481  1.00  4.99           C  
ATOM     98  CG1 ILE A   6      -0.401  13.687   5.110  1.00  4.99           C  
ATOM     99  CG2 ILE A   6      -0.963  15.188   7.083  1.00  4.99           C  
ATOM    100  CD1 ILE A   6      -1.094  14.490   4.042  1.00  4.99           C  
ATOM    101  H   ILE A   6      -1.656  11.115   6.679  1.00  4.99           H  
ATOM    102  HA  ILE A   6       0.575  12.908   7.507  1.00  4.99           H  
ATOM    103  HB  ILE A   6      -2.135  13.548   6.317  1.00  4.99           H  
ATOM    104 1HG1 ILE A   6       0.624  14.042   5.208  1.00  4.99           H  
ATOM    105 2HG1 ILE A   6      -0.380  12.646   4.784  1.00  4.99           H  
ATOM    106 1HG2 ILE A   6      -1.401  15.915   6.403  1.00  4.99           H  
ATOM    107 2HG2 ILE A   6      -1.489  15.230   8.039  1.00  4.99           H  
ATOM    108 3HG2 ILE A   6       0.089  15.426   7.241  1.00  4.99           H  
ATOM    109 1HD1 ILE A   6      -0.567  14.389   3.102  1.00  4.99           H  
ATOM    110 2HD1 ILE A   6      -2.114  14.123   3.923  1.00  4.99           H  
ATOM    111 3HD1 ILE A   6      -1.117  15.540   4.333  1.00  4.99           H  
ATOM    112  N   LEU A   7      -0.238  13.371   9.731  1.00  5.27           N  
ATOM    113  CA  LEU A   7      -0.570  13.625  11.123  1.00  5.27           C  
ATOM    114  C   LEU A   7       0.042  14.935  11.582  1.00  5.27           C  
ATOM    115  O   LEU A   7       1.250  15.179  11.411  1.00  5.27           O  
ATOM    116  CB  LEU A   7      -0.145  12.418  11.960  1.00  5.27           C  
ATOM    117  CG  LEU A   7      -0.218  12.466  13.458  1.00  5.27           C  
ATOM    118  CD1 LEU A   7      -1.607  12.613  13.914  1.00  5.27           C  
ATOM    119  CD2 LEU A   7       0.285  11.165  13.973  1.00  5.27           C  
ATOM    120  H   LEU A   7       0.704  13.556   9.417  1.00  5.27           H  
ATOM    121  HA  LEU A   7      -1.655  13.723  11.201  1.00  5.27           H  
ATOM    122 1HB  LEU A   7      -0.833  11.652  11.707  1.00  5.27           H  
ATOM    123 2HB  LEU A   7       0.857  12.101  11.671  1.00  5.27           H  
ATOM    124  HG  LEU A   7       0.393  13.285  13.824  1.00  5.27           H  
ATOM    125 1HD1 LEU A   7      -1.654  12.616  14.993  1.00  5.27           H  
ATOM    126 2HD1 LEU A   7      -2.017  13.529  13.526  1.00  5.27           H  
ATOM    127 3HD1 LEU A   7      -2.161  11.769  13.543  1.00  5.27           H  
ATOM    128 1HD2 LEU A   7       0.262  11.191  15.052  1.00  5.27           H  
ATOM    129 2HD2 LEU A   7      -0.349  10.354  13.599  1.00  5.27           H  
ATOM    130 3HD2 LEU A   7       1.265  11.009  13.637  1.00  5.27           H  
ATOM    131  N   ASN A   8      -0.798  15.789  12.148  1.00  5.71           N  
ATOM    132  CA  ASN A   8      -0.427  17.136  12.562  1.00  5.71           C  
ATOM    133  C   ASN A   8      -0.082  17.265  14.050  1.00  5.71           C  
ATOM    134  O   ASN A   8       0.063  18.367  14.574  1.00  5.71           O  
ATOM    135  CB  ASN A   8      -1.567  18.064  12.182  1.00  5.71           C  
ATOM    136  CG  ASN A   8      -1.678  18.278  10.667  1.00  5.71           C  
ATOM    137  OD1 ASN A   8      -0.904  19.074  10.119  1.00  5.71           O  
ATOM    138  ND2 ASN A   8      -2.587  17.597   9.982  1.00  5.71           N  
ATOM    139  H   ASN A   8      -1.769  15.508  12.258  1.00  5.71           H  
ATOM    140  HA  ASN A   8       0.461  17.432  11.997  1.00  5.71           H  
ATOM    141 1HB  ASN A   8      -2.512  17.646  12.546  1.00  5.71           H  
ATOM    142 2HB  ASN A   8      -1.437  19.032  12.671  1.00  5.71           H  
ATOM    143 1HD2 ASN A   8      -2.667  17.743   8.996  1.00  5.71           H  
ATOM    144 2HD2 ASN A   8      -3.209  16.920  10.424  1.00  5.71           H  
ATOM    145  N   LEU A   9       0.071  16.126  14.721  1.00  6.18           N  
ATOM    146  CA  LEU A   9       0.365  16.089  16.153  1.00  6.18           C  
ATOM    147  C   LEU A   9       1.838  15.894  16.496  1.00  6.18           C  
ATOM    148  O   LEU A   9       2.251  16.091  17.638  1.00  6.18           O  
ATOM    149  CB  LEU A   9      -0.384  14.925  16.795  1.00  6.18           C  
ATOM    150  CG  LEU A   9      -1.817  15.180  17.169  1.00  6.18           C  
ATOM    151  CD1 LEU A   9      -1.886  16.216  18.278  1.00  6.18           C  
ATOM    152  CD2 LEU A   9      -2.574  15.678  15.955  1.00  6.18           C  
ATOM    153  H   LEU A   9      -0.048  15.257  14.223  1.00  6.18           H  
ATOM    154  HA  LEU A   9       0.032  17.029  16.593  1.00  6.18           H  
ATOM    155 1HB  LEU A   9      -0.348  14.088  16.124  1.00  6.18           H  
ATOM    156 2HB  LEU A   9       0.151  14.642  17.705  1.00  6.18           H  
ATOM    157  HG  LEU A   9      -2.257  14.255  17.529  1.00  6.18           H  
ATOM    158 1HD1 LEU A   9      -2.926  16.399  18.558  1.00  6.18           H  
ATOM    159 2HD1 LEU A   9      -1.341  15.851  19.145  1.00  6.18           H  
ATOM    160 3HD1 LEU A   9      -1.440  17.150  17.929  1.00  6.18           H  
ATOM    161 1HD2 LEU A   9      -3.585  15.860  16.220  1.00  6.18           H  
ATOM    162 2HD2 LEU A   9      -2.144  16.601  15.620  1.00  6.18           H  
ATOM    163 3HD2 LEU A   9      -2.542  14.958  15.172  1.00  6.18           H  
ATOM    164  N   LYS A  10       2.626  15.453  15.518  1.00  6.56           N  
ATOM    165  CA  LYS A  10       4.007  15.050  15.792  1.00  6.56           C  
ATOM    166  C   LYS A  10       3.963  14.035  16.939  1.00  6.56           C  
ATOM    167  O   LYS A  10       3.147  13.108  16.896  1.00  6.56           O  
ATOM    168  CB  LYS A  10       4.877  16.265  16.134  1.00  6.56           C  
ATOM    169  CG  LYS A  10       4.926  17.319  15.033  1.00  6.56           C  
ATOM    170  CD  LYS A  10       5.874  18.460  15.386  1.00  6.56           C  
ATOM    171  CE  LYS A  10       5.882  19.527  14.299  1.00  6.56           C  
ATOM    172  NZ  LYS A  10       6.763  20.671  14.650  1.00  6.56           N  
ATOM    173  H   LYS A  10       2.252  15.367  14.589  1.00  6.56           H  
ATOM    174  HA  LYS A  10       4.419  14.560  14.915  1.00  6.56           H  
ATOM    175 1HB  LYS A  10       4.526  16.748  17.047  1.00  6.56           H  
ATOM    176 2HB  LYS A  10       5.903  15.939  16.306  1.00  6.56           H  
ATOM    177 1HG  LYS A  10       5.258  16.854  14.105  1.00  6.56           H  
ATOM    178 2HG  LYS A  10       3.926  17.727  14.876  1.00  6.56           H  
ATOM    179 1HD  LYS A  10       5.562  18.914  16.329  1.00  6.56           H  
ATOM    180 2HD  LYS A  10       6.884  18.072  15.506  1.00  6.56           H  
ATOM    181 1HE  LYS A  10       6.234  19.084  13.368  1.00  6.56           H  
ATOM    182 2HE  LYS A  10       4.866  19.895  14.153  1.00  6.56           H  
ATOM    183 1HZ  LYS A  10       6.740  21.353  13.906  1.00  6.56           H  
ATOM    184 2HZ  LYS A  10       6.437  21.095  15.507  1.00  6.56           H  
ATOM    185 3HZ  LYS A  10       7.709  20.341  14.776  1.00  6.56           H  
ATOM    186  N   GLN A  11       4.780  14.200  17.978  1.00  6.78           N  
ATOM    187  CA  GLN A  11       4.733  13.276  19.112  1.00  6.78           C  
ATOM    188  C   GLN A  11       4.777  11.809  18.662  1.00  6.78           C  
ATOM    189  O   GLN A  11       5.770  11.355  18.072  1.00  6.78           O  
ATOM    190  CB  GLN A  11       3.458  13.547  19.927  1.00  6.78           C  
ATOM    191  CG  GLN A  11       3.436  14.906  20.563  1.00  6.78           C  
ATOM    192  CD  GLN A  11       2.117  15.217  21.226  1.00  6.78           C  
ATOM    193  OE1 GLN A  11       1.834  14.798  22.355  1.00  6.78           O  
ATOM    194  NE2 GLN A  11       1.283  15.959  20.505  1.00  6.78           N  
ATOM    195  H   GLN A  11       5.431  14.971  17.994  1.00  6.78           H  
ATOM    196  HA  GLN A  11       5.601  13.465  19.745  1.00  6.78           H  
ATOM    197 1HB  GLN A  11       2.570  13.472  19.296  1.00  6.78           H  
ATOM    198 2HB  GLN A  11       3.370  12.817  20.730  1.00  6.78           H  
ATOM    199 1HG  GLN A  11       4.220  14.957  21.316  1.00  6.78           H  
ATOM    200 2HG  GLN A  11       3.610  15.655  19.791  1.00  6.78           H  
ATOM    201 1HE2 GLN A  11       0.394  16.214  20.882  1.00  6.78           H  
ATOM    202 2HE2 GLN A  11       1.568  16.254  19.561  1.00  6.78           H  
ATOM    203  N   ALA A  12       3.676  11.083  18.908  1.00  6.80           N  
ATOM    204  CA  ALA A  12       3.485   9.653  18.626  1.00  6.80           C  
ATOM    205  C   ALA A  12       3.671   9.314  17.151  1.00  6.80           C  
ATOM    206  O   ALA A  12       3.861   8.149  16.789  1.00  6.80           O  
ATOM    207  CB  ALA A  12       2.104   9.220  19.066  1.00  6.80           C  
ATOM    208  H   ALA A  12       2.901  11.559  19.350  1.00  6.80           H  
ATOM    209  HA  ALA A  12       4.236   9.097  19.194  1.00  6.80           H  
ATOM    210 1HB  ALA A  12       1.980   8.152  18.883  1.00  6.80           H  
ATOM    211 2HB  ALA A  12       1.975   9.424  20.126  1.00  6.80           H  
ATOM    212 3HB  ALA A  12       1.361   9.775  18.498  1.00  6.80           H  
ATOM    213  N   LYS A  13       3.590  10.332  16.307  1.00  6.67           N  
ATOM    214  CA  LYS A  13       3.774  10.194  14.883  1.00  6.67           C  
ATOM    215  C   LYS A  13       5.046   9.443  14.551  1.00  6.67           C  
ATOM    216  O   LYS A  13       5.050   8.628  13.637  1.00  6.67           O  
ATOM    217  CB  LYS A  13       3.858  11.581  14.259  1.00  6.67           C  
ATOM    218  CG  LYS A  13       4.001  11.639  12.753  1.00  6.67           C  
ATOM    219  CD  LYS A  13       3.955  13.091  12.290  1.00  6.67           C  
ATOM    220  CE  LYS A  13       4.096  13.252  10.791  1.00  6.67           C  
ATOM    221  NZ  LYS A  13       3.979  14.681  10.409  1.00  6.67           N  
ATOM    222  H   LYS A  13       3.416  11.265  16.675  1.00  6.67           H  
ATOM    223  HA  LYS A  13       2.930   9.640  14.475  1.00  6.67           H  
ATOM    224 1HB  LYS A  13       2.995  12.172  14.544  1.00  6.67           H  
ATOM    225 2HB  LYS A  13       4.729  12.086  14.674  1.00  6.67           H  
ATOM    226 1HG  LYS A  13       4.957  11.217  12.488  1.00  6.67           H  
ATOM    227 2HG  LYS A  13       3.217  11.068  12.259  1.00  6.67           H  
ATOM    228 1HD  LYS A  13       3.013  13.544  12.603  1.00  6.67           H  
ATOM    229 2HD  LYS A  13       4.771  13.637  12.755  1.00  6.67           H  
ATOM    230 1HE  LYS A  13       5.063  12.880  10.469  1.00  6.67           H  
ATOM    231 2HE  LYS A  13       3.308  12.686  10.288  1.00  6.67           H  
ATOM    232 1HZ  LYS A  13       4.064  14.780   9.406  1.00  6.67           H  
ATOM    233 2HZ  LYS A  13       3.038  15.008  10.724  1.00  6.67           H  
ATOM    234 3HZ  LYS A  13       4.704  15.218  10.870  1.00  6.67           H  
ATOM    235  N   GLU A  14       6.144   9.699  15.275  1.00  6.43           N  
ATOM    236  CA  GLU A  14       7.389   9.023  14.915  1.00  6.43           C  
ATOM    237  C   GLU A  14       7.245   7.504  15.026  1.00  6.43           C  
ATOM    238  O   GLU A  14       7.667   6.751  14.138  1.00  6.43           O  
ATOM    239  CB  GLU A  14       8.549   9.508  15.786  1.00  6.43           C  
ATOM    240  CG  GLU A  14       9.899   8.882  15.432  1.00  6.43           C  
ATOM    241  CD  GLU A  14      11.064   9.408  16.252  1.00  6.43           C  
ATOM    242  OE1 GLU A  14      10.860  10.254  17.088  1.00  6.43           O  
ATOM    243  OE2 GLU A  14      12.163   8.948  16.034  1.00  6.43           O  
ATOM    244  H   GLU A  14       6.095  10.338  16.076  1.00  6.43           H  
ATOM    245  HA  GLU A  14       7.619   9.260  13.876  1.00  6.43           H  
ATOM    246 1HB  GLU A  14       8.639  10.590  15.700  1.00  6.43           H  
ATOM    247 2HB  GLU A  14       8.335   9.279  16.833  1.00  6.43           H  
ATOM    248 1HG  GLU A  14       9.827   7.811  15.585  1.00  6.43           H  
ATOM    249 2HG  GLU A  14      10.098   9.055  14.375  1.00  6.43           H  
ATOM    250  N   GLU A  15       6.636   7.051  16.121  1.00  6.14           N  
ATOM    251  CA  GLU A  15       6.472   5.624  16.331  1.00  6.14           C  
ATOM    252  C   GLU A  15       5.506   5.065  15.304  1.00  6.14           C  
ATOM    253  O   GLU A  15       5.696   3.962  14.783  1.00  6.14           O  
ATOM    254  CB  GLU A  15       5.964   5.351  17.751  1.00  6.14           C  
ATOM    255  CG  GLU A  15       6.984   5.644  18.870  1.00  6.14           C  
ATOM    256  CD  GLU A  15       8.215   4.746  18.827  1.00  6.14           C  
ATOM    257  OE1 GLU A  15       8.059   3.552  18.787  1.00  6.14           O  
ATOM    258  OE2 GLU A  15       9.317   5.265  18.821  1.00  6.14           O  
ATOM    259  H   GLU A  15       6.277   7.708  16.801  1.00  6.14           H  
ATOM    260  HA  GLU A  15       7.432   5.138  16.202  1.00  6.14           H  
ATOM    261 1HB  GLU A  15       5.079   5.961  17.937  1.00  6.14           H  
ATOM    262 2HB  GLU A  15       5.664   4.306  17.831  1.00  6.14           H  
ATOM    263 1HG  GLU A  15       7.308   6.684  18.778  1.00  6.14           H  
ATOM    264 2HG  GLU A  15       6.491   5.533  19.836  1.00  6.14           H  
ATOM    265  N   ALA A  16       4.473   5.835  14.973  1.00  5.82           N  
ATOM    266  CA  ALA A  16       3.527   5.380  13.977  1.00  5.82           C  
ATOM    267  C   ALA A  16       4.221   5.214  12.627  1.00  5.82           C  
ATOM    268  O   ALA A  16       4.054   4.196  11.964  1.00  5.82           O  
ATOM    269  CB  ALA A  16       2.364   6.340  13.872  1.00  5.82           C  
ATOM    270  H   ALA A  16       4.343   6.737  15.437  1.00  5.82           H  
ATOM    271  HA  ALA A  16       3.158   4.403  14.289  1.00  5.82           H  
ATOM    272 1HB  ALA A  16       1.660   5.953  13.160  1.00  5.82           H  
ATOM    273 2HB  ALA A  16       1.886   6.429  14.843  1.00  5.82           H  
ATOM    274 3HB  ALA A  16       2.724   7.316  13.553  1.00  5.82           H  
ATOM    275  N   ILE A  17       5.102   6.165  12.276  1.00  5.52           N  
ATOM    276  CA  ILE A  17       5.808   6.131  10.995  1.00  5.52           C  
ATOM    277  C   ILE A  17       6.661   4.906  10.802  1.00  5.52           C  
ATOM    278  O   ILE A  17       6.636   4.274   9.739  1.00  5.52           O  
ATOM    279  CB  ILE A  17       6.658   7.371  10.747  1.00  5.52           C  
ATOM    280  CG1 ILE A  17       5.755   8.573  10.502  1.00  5.52           C  
ATOM    281  CG2 ILE A  17       7.567   7.133   9.558  1.00  5.52           C  
ATOM    282  CD1 ILE A  17       6.495   9.862  10.537  1.00  5.52           C  
ATOM    283  H   ILE A  17       5.234   6.969  12.885  1.00  5.52           H  
ATOM    284  HA  ILE A  17       5.071   6.160  10.229  1.00  5.52           H  
ATOM    285  HB  ILE A  17       7.253   7.581  11.631  1.00  5.52           H  
ATOM    286 1HG1 ILE A  17       5.294   8.465   9.517  1.00  5.52           H  
ATOM    287 2HG1 ILE A  17       4.963   8.588  11.241  1.00  5.52           H  
ATOM    288 1HG2 ILE A  17       8.175   8.018   9.390  1.00  5.52           H  
ATOM    289 2HG2 ILE A  17       8.215   6.281   9.758  1.00  5.52           H  
ATOM    290 3HG2 ILE A  17       6.964   6.929   8.673  1.00  5.52           H  
ATOM    291 1HD1 ILE A  17       5.810  10.668  10.338  1.00  5.52           H  
ATOM    292 2HD1 ILE A  17       6.945   9.989  11.523  1.00  5.52           H  
ATOM    293 3HD1 ILE A  17       7.275   9.854   9.780  1.00  5.52           H  
ATOM    294  N   LYS A  18       7.379   4.523  11.837  1.00  5.25           N  
ATOM    295  CA  LYS A  18       8.242   3.359  11.765  1.00  5.25           C  
ATOM    296  C   LYS A  18       7.483   2.060  11.441  1.00  5.25           C  
ATOM    297  O   LYS A  18       8.088   1.100  10.964  1.00  5.25           O  
ATOM    298  CB  LYS A  18       9.037   3.232  13.062  1.00  5.25           C  
ATOM    299  CG  LYS A  18      10.113   4.323  13.218  1.00  5.25           C  
ATOM    300  CD  LYS A  18      11.021   4.086  14.421  1.00  5.25           C  
ATOM    301  CE  LYS A  18      10.302   4.417  15.711  1.00  5.25           C  
ATOM    302  NZ  LYS A  18      11.186   4.317  16.905  1.00  5.25           N  
ATOM    303  H   LYS A  18       7.353   5.091  12.691  1.00  5.25           H  
ATOM    304  HA  LYS A  18       8.955   3.528  10.957  1.00  5.25           H  
ATOM    305 1HB  LYS A  18       8.350   3.316  13.912  1.00  5.25           H  
ATOM    306 2HB  LYS A  18       9.513   2.256  13.114  1.00  5.25           H  
ATOM    307 1HG  LYS A  18      10.723   4.356  12.316  1.00  5.25           H  
ATOM    308 2HG  LYS A  18       9.624   5.291  13.336  1.00  5.25           H  
ATOM    309 1HD  LYS A  18      11.339   3.044  14.445  1.00  5.25           H  
ATOM    310 2HD  LYS A  18      11.905   4.720  14.339  1.00  5.25           H  
ATOM    311 1HE  LYS A  18       9.916   5.431  15.646  1.00  5.25           H  
ATOM    312 2HE  LYS A  18       9.465   3.730  15.838  1.00  5.25           H  
ATOM    313 1HZ  LYS A  18      10.605   4.569  17.724  1.00  5.25           H  
ATOM    314 2HZ  LYS A  18      11.537   3.380  17.007  1.00  5.25           H  
ATOM    315 3HZ  LYS A  18      11.951   4.964  16.820  1.00  5.25           H  
ATOM    316  N   GLU A  19       6.177   2.021  11.733  1.00  5.03           N  
ATOM    317  CA  GLU A  19       5.349   0.846  11.503  1.00  5.03           C  
ATOM    318  C   GLU A  19       4.466   0.929  10.246  1.00  5.03           C  
ATOM    319  O   GLU A  19       3.650   0.033  10.010  1.00  5.03           O  
ATOM    320  CB  GLU A  19       4.462   0.610  12.719  1.00  5.03           C  
ATOM    321  CG  GLU A  19       5.214   0.309  14.026  1.00  5.03           C  
ATOM    322  CD  GLU A  19       5.971  -0.998  14.008  1.00  5.03           C  
ATOM    323  OE1 GLU A  19       5.457  -1.951  13.469  1.00  5.03           O  
ATOM    324  OE2 GLU A  19       7.050  -1.050  14.553  1.00  5.03           O  
ATOM    325  H   GLU A  19       5.707   2.851  12.089  1.00  5.03           H  
ATOM    326  HA  GLU A  19       6.011  -0.011  11.385  1.00  5.03           H  
ATOM    327 1HB  GLU A  19       3.854   1.495  12.885  1.00  5.03           H  
ATOM    328 2HB  GLU A  19       3.791  -0.219  12.512  1.00  5.03           H  
ATOM    329 1HG  GLU A  19       5.924   1.123  14.203  1.00  5.03           H  
ATOM    330 2HG  GLU A  19       4.510   0.307  14.852  1.00  5.03           H  
ATOM    331  N   LEU A  20       4.627   1.957   9.402  1.00  4.84           N  
ATOM    332  CA  LEU A  20       3.714   2.101   8.255  1.00  4.84           C  
ATOM    333  C   LEU A  20       4.086   1.203   7.082  1.00  4.84           C  
ATOM    334  O   LEU A  20       4.524   1.665   6.027  1.00  4.84           O  
ATOM    335  CB  LEU A  20       3.694   3.553   7.772  1.00  4.84           C  
ATOM    336  CG  LEU A  20       3.279   4.529   8.821  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       3.324   5.970   8.264  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       1.962   4.168   9.341  1.00  4.84           C  
ATOM    339  H   LEU A  20       5.338   2.670   9.582  1.00  4.84           H  
ATOM    340  HA  LEU A  20       2.712   1.833   8.586  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       4.701   3.826   7.446  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       3.008   3.641   6.930  1.00  4.84           H  
ATOM    343  HG  LEU A  20       3.958   4.448   9.606  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       3.048   6.675   9.045  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       4.333   6.188   7.917  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       2.647   6.070   7.442  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       1.673   4.825  10.123  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       1.284   4.238   8.557  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       1.993   3.151   9.729  1.00  4.84           H  
ATOM    350  N   VAL A  21       3.869  -0.092   7.277  1.00  4.69           N  
ATOM    351  CA  VAL A  21       4.240  -1.126   6.314  1.00  4.69           C  
ATOM    352  C   VAL A  21       3.024  -1.793   5.667  1.00  4.69           C  
ATOM    353  O   VAL A  21       3.157  -2.691   4.836  1.00  4.69           O  
ATOM    354  CB  VAL A  21       5.070  -2.197   7.036  1.00  4.69           C  
ATOM    355  CG1 VAL A  21       6.334  -1.560   7.618  1.00  4.69           C  
ATOM    356  CG2 VAL A  21       4.221  -2.846   8.133  1.00  4.69           C  
ATOM    357  H   VAL A  21       3.502  -0.350   8.193  1.00  4.69           H  
ATOM    358  HA  VAL A  21       4.845  -0.670   5.530  1.00  4.69           H  
ATOM    359  HB  VAL A  21       5.381  -2.953   6.319  1.00  4.69           H  
ATOM    360 1HG1 VAL A  21       6.931  -2.321   8.118  1.00  4.69           H  
ATOM    361 2HG1 VAL A  21       6.916  -1.108   6.816  1.00  4.69           H  
ATOM    362 3HG1 VAL A  21       6.058  -0.791   8.340  1.00  4.69           H  
ATOM    363 1HG2 VAL A  21       4.805  -3.611   8.644  1.00  4.69           H  
ATOM    364 2HG2 VAL A  21       3.910  -2.095   8.849  1.00  4.69           H  
ATOM    365 3HG2 VAL A  21       3.335  -3.302   7.688  1.00  4.69           H  
ATOM    366  N   ASP A  22       1.844  -1.359   6.081  1.00  4.56           N  
ATOM    367  CA  ASP A  22       0.563  -1.878   5.610  1.00  4.56           C  
ATOM    368  C   ASP A  22      -0.501  -0.825   5.856  1.00  4.56           C  
ATOM    369  O   ASP A  22      -0.535  -0.241   6.938  1.00  4.56           O  
ATOM    370  CB  ASP A  22       0.193  -3.182   6.334  1.00  4.56           C  
ATOM    371  CG  ASP A  22      -1.005  -3.964   5.710  1.00  4.56           C  
ATOM    372  OD1 ASP A  22      -2.127  -3.466   5.697  1.00  4.56           O  
ATOM    373  OD2 ASP A  22      -0.779  -5.066   5.283  1.00  4.56           O  
ATOM    374  H   ASP A  22       1.848  -0.616   6.762  1.00  4.56           H  
ATOM    375  HA  ASP A  22       0.624  -2.073   4.541  1.00  4.56           H  
ATOM    376 1HB  ASP A  22       1.059  -3.844   6.328  1.00  4.56           H  
ATOM    377 2HB  ASP A  22      -0.032  -2.963   7.374  1.00  4.56           H  
ATOM    378  N   ALA A  23      -1.390  -0.607   4.885  1.00  4.43           N  
ATOM    379  CA  ALA A  23      -2.462   0.375   5.040  1.00  4.43           C  
ATOM    380  C   ALA A  23      -3.340   0.057   6.250  1.00  4.43           C  
ATOM    381  O   ALA A  23      -3.883   0.965   6.879  1.00  4.43           O  
ATOM    382  CB  ALA A  23      -3.345   0.414   3.801  1.00  4.43           C  
ATOM    383  H   ALA A  23      -1.317  -1.134   4.026  1.00  4.43           H  
ATOM    384  HA  ALA A  23      -2.010   1.353   5.183  1.00  4.43           H  
ATOM    385 1HB  ALA A  23      -4.111   1.152   3.938  1.00  4.43           H  
ATOM    386 2HB  ALA A  23      -2.777   0.666   2.941  1.00  4.43           H  
ATOM    387 3HB  ALA A  23      -3.807  -0.562   3.655  1.00  4.43           H  
ATOM    388  N   GLY A  24      -3.525  -1.231   6.558  1.00  4.29           N  
ATOM    389  CA  GLY A  24      -4.357  -1.639   7.683  1.00  4.29           C  
ATOM    390  C   GLY A  24      -3.768  -1.121   8.987  1.00  4.29           C  
ATOM    391  O   GLY A  24      -4.442  -0.445   9.773  1.00  4.29           O  
ATOM    392  H   GLY A  24      -3.038  -1.961   6.032  1.00  4.29           H  
ATOM    393 1HA  GLY A  24      -5.368  -1.254   7.549  1.00  4.29           H  
ATOM    394 2HA  GLY A  24      -4.417  -2.729   7.707  1.00  4.29           H  
ATOM    395  N   THR A  25      -2.502  -1.457   9.214  1.00  4.16           N  
ATOM    396  CA  THR A  25      -1.769  -1.045  10.403  1.00  4.16           C  
ATOM    397  C   THR A  25      -1.663   0.462  10.473  1.00  4.16           C  
ATOM    398  O   THR A  25      -1.846   1.067  11.527  1.00  4.16           O  
ATOM    399  CB  THR A  25      -0.361  -1.650  10.426  1.00  4.16           C  
ATOM    400  OG1 THR A  25      -0.449  -3.091  10.485  1.00  4.16           O  
ATOM    401  CG2 THR A  25       0.422  -1.123  11.587  1.00  4.16           C  
ATOM    402  H   THR A  25      -2.024  -2.008   8.506  1.00  4.16           H  
ATOM    403  HA  THR A  25      -2.315  -1.389  11.284  1.00  4.16           H  
ATOM    404  HB  THR A  25       0.154  -1.372   9.502  1.00  4.16           H  
ATOM    405  HG1 THR A  25      -1.046  -3.408   9.804  1.00  4.16           H  
ATOM    406 1HG2 THR A  25       1.427  -1.548  11.581  1.00  4.16           H  
ATOM    407 2HG2 THR A  25       0.489  -0.036  11.516  1.00  4.16           H  
ATOM    408 3HG2 THR A  25      -0.086  -1.400  12.503  1.00  4.16           H  
ATOM    409  N   ALA A  26      -1.353   1.063   9.333  1.00  4.05           N  
ATOM    410  CA  ALA A  26      -1.192   2.490   9.244  1.00  4.05           C  
ATOM    411  C   ALA A  26      -2.446   3.250   9.624  1.00  4.05           C  
ATOM    412  O   ALA A  26      -2.397   4.206  10.412  1.00  4.05           O  
ATOM    413  CB  ALA A  26      -0.839   2.816   7.828  1.00  4.05           C  
ATOM    414  H   ALA A  26      -1.209   0.510   8.492  1.00  4.05           H  
ATOM    415  HA  ALA A  26      -0.401   2.784   9.925  1.00  4.05           H  
ATOM    416 1HB  ALA A  26      -0.704   3.836   7.759  1.00  4.05           H  
ATOM    417 2HB  ALA A  26       0.078   2.294   7.541  1.00  4.05           H  
ATOM    418 3HB  ALA A  26      -1.647   2.511   7.180  1.00  4.05           H  
ATOM    419  N   GLU A  27      -3.594   2.797   9.114  1.00  3.99           N  
ATOM    420  CA  GLU A  27      -4.847   3.435   9.449  1.00  3.99           C  
ATOM    421  C   GLU A  27      -5.110   3.282  10.926  1.00  3.99           C  
ATOM    422  O   GLU A  27      -5.485   4.245  11.596  1.00  3.99           O  
ATOM    423  CB  GLU A  27      -6.002   2.855   8.625  1.00  3.99           C  
ATOM    424  CG  GLU A  27      -7.351   3.481   8.942  1.00  3.99           C  
ATOM    425  CD  GLU A  27      -8.492   3.115   8.019  1.00  3.99           C  
ATOM    426  OE1 GLU A  27      -8.770   1.956   7.842  1.00  3.99           O  
ATOM    427  OE2 GLU A  27      -9.127   4.032   7.526  1.00  3.99           O  
ATOM    428  H   GLU A  27      -3.602   2.015   8.460  1.00  3.99           H  
ATOM    429  HA  GLU A  27      -4.764   4.497   9.225  1.00  3.99           H  
ATOM    430 1HB  GLU A  27      -5.787   2.971   7.577  1.00  3.99           H  
ATOM    431 2HB  GLU A  27      -6.072   1.781   8.818  1.00  3.99           H  
ATOM    432 1HG  GLU A  27      -7.615   3.167   9.948  1.00  3.99           H  
ATOM    433 2HG  GLU A  27      -7.249   4.532   8.958  1.00  3.99           H  
ATOM    434  N   LYS A  28      -4.877   2.071  11.445  1.00  4.00           N  
ATOM    435  CA  LYS A  28      -5.103   1.801  12.849  1.00  4.00           C  
ATOM    436  C   LYS A  28      -4.284   2.715  13.735  1.00  4.00           C  
ATOM    437  O   LYS A  28      -4.832   3.357  14.630  1.00  4.00           O  
ATOM    438  CB  LYS A  28      -4.756   0.344  13.168  1.00  4.00           C  
ATOM    439  CG  LYS A  28      -4.954  -0.074  14.622  1.00  4.00           C  
ATOM    440  CD  LYS A  28      -4.609  -1.550  14.808  1.00  4.00           C  
ATOM    441  CE  LYS A  28      -4.727  -1.980  16.264  1.00  4.00           C  
ATOM    442  NZ  LYS A  28      -4.403  -3.428  16.442  1.00  4.00           N  
ATOM    443  H   LYS A  28      -4.565   1.308  10.841  1.00  4.00           H  
ATOM    444  HA  LYS A  28      -6.156   1.974  13.067  1.00  4.00           H  
ATOM    445 1HB  LYS A  28      -5.342  -0.316  12.529  1.00  4.00           H  
ATOM    446 2HB  LYS A  28      -3.711   0.169  12.932  1.00  4.00           H  
ATOM    447 1HG  LYS A  28      -4.304   0.523  15.254  1.00  4.00           H  
ATOM    448 2HG  LYS A  28      -5.985   0.102  14.922  1.00  4.00           H  
ATOM    449 1HD  LYS A  28      -5.282  -2.158  14.200  1.00  4.00           H  
ATOM    450 2HD  LYS A  28      -3.586  -1.723  14.468  1.00  4.00           H  
ATOM    451 1HE  LYS A  28      -4.038  -1.392  16.863  1.00  4.00           H  
ATOM    452 2HE  LYS A  28      -5.744  -1.798  16.612  1.00  4.00           H  
ATOM    453 1HZ  LYS A  28      -4.487  -3.678  17.418  1.00  4.00           H  
ATOM    454 2HZ  LYS A  28      -5.042  -3.988  15.896  1.00  4.00           H  
ATOM    455 3HZ  LYS A  28      -3.455  -3.600  16.132  1.00  4.00           H  
ATOM    456  N   TYR A  29      -2.981   2.813  13.486  1.00  4.07           N  
ATOM    457  CA  TYR A  29      -2.151   3.613  14.367  1.00  4.07           C  
ATOM    458  C   TYR A  29      -2.520   5.081  14.335  1.00  4.07           C  
ATOM    459  O   TYR A  29      -2.608   5.729  15.383  1.00  4.07           O  
ATOM    460  CB  TYR A  29      -0.682   3.394  14.038  1.00  4.07           C  
ATOM    461  CG  TYR A  29      -0.255   2.010  14.443  1.00  4.07           C  
ATOM    462  CD1 TYR A  29       0.995   1.513  14.131  1.00  4.07           C  
ATOM    463  CD2 TYR A  29      -1.179   1.210  15.115  1.00  4.07           C  
ATOM    464  CE1 TYR A  29       1.316   0.215  14.526  1.00  4.07           C  
ATOM    465  CE2 TYR A  29      -0.868  -0.062  15.488  1.00  4.07           C  
ATOM    466  CZ  TYR A  29       0.376  -0.564  15.206  1.00  4.07           C  
ATOM    467  OH  TYR A  29       0.692  -1.853  15.587  1.00  4.07           O  
ATOM    468  H   TYR A  29      -2.569   2.291  12.710  1.00  4.07           H  
ATOM    469  HA  TYR A  29      -2.318   3.270  15.385  1.00  4.07           H  
ATOM    470 1HB  TYR A  29      -0.531   3.504  12.958  1.00  4.07           H  
ATOM    471 2HB  TYR A  29      -0.063   4.126  14.549  1.00  4.07           H  
ATOM    472  HD1 TYR A  29       1.719   2.128  13.593  1.00  4.07           H  
ATOM    473  HD2 TYR A  29      -2.162   1.600  15.335  1.00  4.07           H  
ATOM    474  HE1 TYR A  29       2.291  -0.201  14.304  1.00  4.07           H  
ATOM    475  HE2 TYR A  29      -1.604  -0.672  16.007  1.00  4.07           H  
ATOM    476  HH  TYR A  29       1.589  -2.061  15.288  1.00  4.07           H  
ATOM    477  N   PHE A  30      -2.793   5.617  13.158  1.00  4.16           N  
ATOM    478  CA  PHE A  30      -3.180   7.010  13.108  1.00  4.16           C  
ATOM    479  C   PHE A  30      -4.531   7.231  13.804  1.00  4.16           C  
ATOM    480  O   PHE A  30      -4.698   8.226  14.516  1.00  4.16           O  
ATOM    481  CB  PHE A  30      -3.125   7.519  11.692  1.00  4.16           C  
ATOM    482  CG  PHE A  30      -1.715   7.892  11.257  1.00  4.16           C  
ATOM    483  CD1 PHE A  30      -0.656   7.001  11.371  1.00  4.16           C  
ATOM    484  CD2 PHE A  30      -1.447   9.140  10.727  1.00  4.16           C  
ATOM    485  CE1 PHE A  30       0.623   7.377  10.978  1.00  4.16           C  
ATOM    486  CE2 PHE A  30      -0.155   9.483  10.335  1.00  4.16           C  
ATOM    487  CZ  PHE A  30       0.866   8.605  10.471  1.00  4.16           C  
ATOM    488  H   PHE A  30      -2.726   5.071  12.293  1.00  4.16           H  
ATOM    489  HA  PHE A  30      -2.437   7.580  13.668  1.00  4.16           H  
ATOM    490 1HB  PHE A  30      -3.496   6.739  11.030  1.00  4.16           H  
ATOM    491 2HB  PHE A  30      -3.749   8.384  11.607  1.00  4.16           H  
ATOM    492  HD1 PHE A  30      -0.840   6.005  11.777  1.00  4.16           H  
ATOM    493  HD2 PHE A  30      -2.261   9.862  10.611  1.00  4.16           H  
ATOM    494  HE1 PHE A  30       1.444   6.694  11.074  1.00  4.16           H  
ATOM    495  HE2 PHE A  30       0.046  10.458   9.914  1.00  4.16           H  
ATOM    496  HZ  PHE A  30       1.876   8.887  10.165  1.00  4.16           H  
ATOM    497  N   LYS A  31      -5.487   6.297  13.628  1.00  4.27           N  
ATOM    498  CA  LYS A  31      -6.762   6.444  14.329  1.00  4.27           C  
ATOM    499  C   LYS A  31      -6.572   6.335  15.836  1.00  4.27           C  
ATOM    500  O   LYS A  31      -7.217   7.071  16.582  1.00  4.27           O  
ATOM    501  CB  LYS A  31      -7.807   5.419  13.885  1.00  4.27           C  
ATOM    502  CG  LYS A  31      -8.422   5.643  12.503  1.00  4.27           C  
ATOM    503  CD  LYS A  31      -9.458   4.555  12.215  1.00  4.27           C  
ATOM    504  CE  LYS A  31     -10.158   4.772  10.898  1.00  4.27           C  
ATOM    505  NZ  LYS A  31     -11.098   3.662  10.569  1.00  4.27           N  
ATOM    506  H   LYS A  31      -5.341   5.497  13.016  1.00  4.27           H  
ATOM    507  HA  LYS A  31      -7.157   7.429  14.110  1.00  4.27           H  
ATOM    508 1HB  LYS A  31      -7.347   4.427  13.884  1.00  4.27           H  
ATOM    509 2HB  LYS A  31      -8.616   5.402  14.613  1.00  4.27           H  
ATOM    510 1HG  LYS A  31      -8.895   6.623  12.454  1.00  4.27           H  
ATOM    511 2HG  LYS A  31      -7.639   5.601  11.742  1.00  4.27           H  
ATOM    512 1HD  LYS A  31      -8.955   3.587  12.185  1.00  4.27           H  
ATOM    513 2HD  LYS A  31     -10.199   4.537  13.012  1.00  4.27           H  
ATOM    514 1HE  LYS A  31     -10.714   5.705  10.936  1.00  4.27           H  
ATOM    515 2HE  LYS A  31      -9.426   4.845  10.132  1.00  4.27           H  
ATOM    516 1HZ  LYS A  31     -11.528   3.849   9.671  1.00  4.27           H  
ATOM    517 2HZ  LYS A  31     -10.589   2.787  10.520  1.00  4.27           H  
ATOM    518 3HZ  LYS A  31     -11.809   3.593  11.277  1.00  4.27           H  
ATOM    519  N   LEU A  32      -5.679   5.458  16.304  1.00  4.37           N  
ATOM    520  CA  LEU A  32      -5.462   5.336  17.740  1.00  4.37           C  
ATOM    521  C   LEU A  32      -4.924   6.642  18.300  1.00  4.37           C  
ATOM    522  O   LEU A  32      -5.302   7.058  19.394  1.00  4.37           O  
ATOM    523  CB  LEU A  32      -4.507   4.186  18.068  1.00  4.37           C  
ATOM    524  CG  LEU A  32      -5.067   2.772  17.832  1.00  4.37           C  
ATOM    525  CD1 LEU A  32      -3.962   1.760  18.029  1.00  4.37           C  
ATOM    526  CD2 LEU A  32      -6.215   2.522  18.788  1.00  4.37           C  
ATOM    527  H   LEU A  32      -5.173   4.852  15.659  1.00  4.37           H  
ATOM    528  HA  LEU A  32      -6.418   5.127  18.212  1.00  4.37           H  
ATOM    529 1HB  LEU A  32      -3.618   4.296  17.447  1.00  4.37           H  
ATOM    530 2HB  LEU A  32      -4.212   4.264  19.111  1.00  4.37           H  
ATOM    531  HG  LEU A  32      -5.431   2.687  16.823  1.00  4.37           H  
ATOM    532 1HD1 LEU A  32      -4.353   0.765  17.858  1.00  4.37           H  
ATOM    533 2HD1 LEU A  32      -3.162   1.960  17.334  1.00  4.37           H  
ATOM    534 3HD1 LEU A  32      -3.583   1.834  19.047  1.00  4.37           H  
ATOM    535 1HD2 LEU A  32      -6.615   1.522  18.621  1.00  4.37           H  
ATOM    536 2HD2 LEU A  32      -5.855   2.604  19.814  1.00  4.37           H  
ATOM    537 3HD2 LEU A  32      -6.998   3.260  18.617  1.00  4.37           H  
ATOM    538  N   ILE A  33      -4.076   7.323  17.536  1.00  4.48           N  
ATOM    539  CA  ILE A  33      -3.586   8.616  17.978  1.00  4.48           C  
ATOM    540  C   ILE A  33      -4.758   9.611  18.013  1.00  4.48           C  
ATOM    541  O   ILE A  33      -4.964  10.313  19.001  1.00  4.48           O  
ATOM    542  CB  ILE A  33      -2.443   9.116  17.069  1.00  4.48           C  
ATOM    543  CG1 ILE A  33      -1.211   8.182  17.259  1.00  4.48           C  
ATOM    544  CG2 ILE A  33      -2.101  10.581  17.401  1.00  4.48           C  
ATOM    545  CD1 ILE A  33      -0.098   8.365  16.240  1.00  4.48           C  
ATOM    546  H   ILE A  33      -3.753   6.925  16.652  1.00  4.48           H  
ATOM    547  HA  ILE A  33      -3.196   8.513  18.987  1.00  4.48           H  
ATOM    548  HB  ILE A  33      -2.749   9.043  16.027  1.00  4.48           H  
ATOM    549 1HG1 ILE A  33      -0.800   8.346  18.252  1.00  4.48           H  
ATOM    550 2HG1 ILE A  33      -1.556   7.150  17.200  1.00  4.48           H  
ATOM    551 1HG2 ILE A  33      -1.302  10.920  16.762  1.00  4.48           H  
ATOM    552 2HG2 ILE A  33      -2.980  11.203  17.244  1.00  4.48           H  
ATOM    553 3HG2 ILE A  33      -1.787  10.656  18.442  1.00  4.48           H  
ATOM    554 1HD1 ILE A  33       0.709   7.665  16.460  1.00  4.48           H  
ATOM    555 2HD1 ILE A  33      -0.480   8.176  15.234  1.00  4.48           H  
ATOM    556 3HD1 ILE A  33       0.277   9.366  16.308  1.00  4.48           H  
ATOM    557  N   ALA A  34      -5.572   9.629  16.958  1.00  4.60           N  
ATOM    558  CA  ALA A  34      -6.728  10.525  16.891  1.00  4.60           C  
ATOM    559  C   ALA A  34      -7.721  10.287  18.041  1.00  4.60           C  
ATOM    560  O   ALA A  34      -8.277  11.231  18.622  1.00  4.60           O  
ATOM    561  CB  ALA A  34      -7.439  10.345  15.570  1.00  4.60           C  
ATOM    562  H   ALA A  34      -5.368   9.022  16.162  1.00  4.60           H  
ATOM    563  HA  ALA A  34      -6.361  11.534  16.956  1.00  4.60           H  
ATOM    564 1HB  ALA A  34      -8.271  11.043  15.509  1.00  4.60           H  
ATOM    565 2HB  ALA A  34      -6.741  10.530  14.758  1.00  4.60           H  
ATOM    566 3HB  ALA A  34      -7.812   9.330  15.502  1.00  4.60           H  
ATOM    567  N   ASN A  35      -7.865   9.024  18.436  1.00  4.72           N  
ATOM    568  CA  ASN A  35      -8.805   8.593  19.462  1.00  4.72           C  
ATOM    569  C   ASN A  35      -8.355   8.973  20.862  1.00  4.72           C  
ATOM    570  O   ASN A  35      -9.084   8.767  21.833  1.00  4.72           O  
ATOM    571  CB  ASN A  35      -9.047   7.102  19.366  1.00  4.72           C  
ATOM    572  CG  ASN A  35      -9.858   6.723  18.142  1.00  4.72           C  
ATOM    573  OD1 ASN A  35     -10.602   7.540  17.582  1.00  4.72           O  
ATOM    574  ND2 ASN A  35      -9.727   5.490  17.721  1.00  4.72           N  
ATOM    575  H   ASN A  35      -7.352   8.304  17.935  1.00  4.72           H  
ATOM    576  HA  ASN A  35      -9.751   9.100  19.283  1.00  4.72           H  
ATOM    577 1HB  ASN A  35      -8.086   6.589  19.320  1.00  4.72           H  
ATOM    578 2HB  ASN A  35      -9.563   6.755  20.260  1.00  4.72           H  
ATOM    579 1HD2 ASN A  35     -10.235   5.182  16.919  1.00  4.72           H  
ATOM    580 2HD2 ASN A  35      -9.124   4.861  18.205  1.00  4.72           H  
ATOM    581  N   ALA A  36      -7.160   9.561  20.971  1.00  4.81           N  
ATOM    582  CA  ALA A  36      -6.628  10.071  22.220  1.00  4.81           C  
ATOM    583  C   ALA A  36      -7.513  11.187  22.769  1.00  4.81           C  
ATOM    584  O   ALA A  36      -7.455  11.503  23.956  1.00  4.81           O  
ATOM    585  CB  ALA A  36      -5.224  10.601  22.012  1.00  4.81           C  
ATOM    586  H   ALA A  36      -6.577   9.690  20.142  1.00  4.81           H  
ATOM    587  HA  ALA A  36      -6.611   9.256  22.944  1.00  4.81           H  
ATOM    588 1HB  ALA A  36      -4.825  10.966  22.954  1.00  4.81           H  
ATOM    589 2HB  ALA A  36      -4.588   9.800  21.628  1.00  4.81           H  
ATOM    590 3HB  ALA A  36      -5.251  11.417  21.291  1.00  4.81           H  
ATOM    591  N   LYS A  37      -8.299  11.814  21.874  1.00  4.86           N  
ATOM    592  CA  LYS A  37      -9.176  12.945  22.173  1.00  4.86           C  
ATOM    593  C   LYS A  37      -8.371  14.186  22.513  1.00  4.86           C  
ATOM    594  O   LYS A  37      -8.844  15.095  23.194  1.00  4.86           O  
ATOM    595  CB  LYS A  37     -10.151  12.620  23.314  1.00  4.86           C  
ATOM    596  CG  LYS A  37     -11.004  11.378  23.079  1.00  4.86           C  
ATOM    597  CD  LYS A  37     -12.024  11.178  24.184  1.00  4.86           C  
ATOM    598  CE  LYS A  37     -12.829   9.900  23.965  1.00  4.86           C  
ATOM    599  NZ  LYS A  37     -13.807   9.660  25.068  1.00  4.86           N  
ATOM    600  H   LYS A  37      -8.291  11.482  20.906  1.00  4.86           H  
ATOM    601  HA  LYS A  37      -9.762  13.165  21.279  1.00  4.86           H  
ATOM    602 1HB  LYS A  37      -9.620  12.507  24.256  1.00  4.86           H  
ATOM    603 2HB  LYS A  37     -10.835  13.458  23.439  1.00  4.86           H  
ATOM    604 1HG  LYS A  37     -11.512  11.462  22.119  1.00  4.86           H  
ATOM    605 2HG  LYS A  37     -10.366  10.506  23.052  1.00  4.86           H  
ATOM    606 1HD  LYS A  37     -11.509  11.112  25.142  1.00  4.86           H  
ATOM    607 2HD  LYS A  37     -12.705  12.029  24.213  1.00  4.86           H  
ATOM    608 1HE  LYS A  37     -13.370   9.977  23.024  1.00  4.86           H  
ATOM    609 2HE  LYS A  37     -12.143   9.054  23.909  1.00  4.86           H  
ATOM    610 1HZ  LYS A  37     -14.319   8.806  24.889  1.00  4.86           H  
ATOM    611 2HZ  LYS A  37     -13.312   9.576  25.946  1.00  4.86           H  
ATOM    612 3HZ  LYS A  37     -14.454  10.434  25.121  1.00  4.86           H  
ATOM    613  N   THR A  38      -7.172  14.244  21.944  1.00  4.85           N  
ATOM    614  CA  THR A  38      -6.278  15.384  22.027  1.00  4.85           C  
ATOM    615  C   THR A  38      -6.140  15.938  20.617  1.00  4.85           C  
ATOM    616  O   THR A  38      -5.335  16.827  20.350  1.00  4.85           O  
ATOM    617  CB  THR A  38      -4.899  14.985  22.578  1.00  4.85           C  
ATOM    618  OG1 THR A  38      -4.281  14.038  21.701  1.00  4.85           O  
ATOM    619  CG2 THR A  38      -5.065  14.342  23.944  1.00  4.85           C  
ATOM    620  H   THR A  38      -6.863  13.433  21.429  1.00  4.85           H  
ATOM    621  HA  THR A  38      -6.719  16.150  22.667  1.00  4.85           H  
ATOM    622  HB  THR A  38      -4.268  15.867  22.660  1.00  4.85           H  
ATOM    623  HG1 THR A  38      -4.119  14.454  20.849  1.00  4.85           H  
ATOM    624 1HG2 THR A  38      -4.090  14.058  24.334  1.00  4.85           H  
ATOM    625 2HG2 THR A  38      -5.537  15.052  24.623  1.00  4.85           H  
ATOM    626 3HG2 THR A  38      -5.689  13.458  23.857  1.00  4.85           H  
ATOM    627  N   VAL A  39      -6.904  15.323  19.712  1.00  4.76           N  
ATOM    628  CA  VAL A  39      -6.916  15.635  18.291  1.00  4.76           C  
ATOM    629  C   VAL A  39      -8.328  15.954  17.814  1.00  4.76           C  
ATOM    630  O   VAL A  39      -9.125  15.041  17.584  1.00  4.76           O  
ATOM    631  CB  VAL A  39      -6.457  14.387  17.520  1.00  4.76           C  
ATOM    632  CG1 VAL A  39      -6.415  14.669  16.042  1.00  4.76           C  
ATOM    633  CG2 VAL A  39      -5.134  13.918  18.068  1.00  4.76           C  
ATOM    634  H   VAL A  39      -7.532  14.611  20.044  1.00  4.76           H  
ATOM    635  HA  VAL A  39      -6.261  16.486  18.096  1.00  4.76           H  
ATOM    636  HB  VAL A  39      -7.194  13.596  17.658  1.00  4.76           H  
ATOM    637 1HG1 VAL A  39      -6.114  13.773  15.523  1.00  4.76           H  
ATOM    638 2HG1 VAL A  39      -7.399  14.980  15.691  1.00  4.76           H  
ATOM    639 3HG1 VAL A  39      -5.713  15.449  15.834  1.00  4.76           H  
ATOM    640 1HG2 VAL A  39      -4.790  13.036  17.542  1.00  4.76           H  
ATOM    641 2HG2 VAL A  39      -4.438  14.700  17.950  1.00  4.76           H  
ATOM    642 3HG2 VAL A  39      -5.232  13.680  19.122  1.00  4.76           H  
ATOM    643  N   GLU A  40      -8.665  17.220  17.623  1.00  4.59           N  
ATOM    644  CA  GLU A  40     -10.038  17.532  17.234  1.00  4.59           C  
ATOM    645  C   GLU A  40     -10.121  17.619  15.725  1.00  4.59           C  
ATOM    646  O   GLU A  40     -10.355  18.689  15.160  1.00  4.59           O  
ATOM    647  CB  GLU A  40     -10.516  18.830  17.887  1.00  4.59           C  
ATOM    648  CG  GLU A  40     -10.571  18.774  19.422  1.00  4.59           C  
ATOM    649  CD  GLU A  40     -11.094  20.050  20.061  1.00  4.59           C  
ATOM    650  OE1 GLU A  40     -11.309  21.008  19.358  1.00  4.59           O  
ATOM    651  OE2 GLU A  40     -11.277  20.055  21.257  1.00  4.59           O  
ATOM    652  H   GLU A  40      -7.976  17.972  17.719  1.00  4.59           H  
ATOM    653  HA  GLU A  40     -10.692  16.725  17.563  1.00  4.59           H  
ATOM    654 1HB  GLU A  40      -9.845  19.644  17.607  1.00  4.59           H  
ATOM    655 2HB  GLU A  40     -11.511  19.081  17.520  1.00  4.59           H  
ATOM    656 1HG  GLU A  40     -11.208  17.942  19.722  1.00  4.59           H  
ATOM    657 2HG  GLU A  40      -9.565  18.573  19.797  1.00  4.59           H  
ATOM    658  N   GLY A  41      -9.910  16.485  15.075  1.00  4.40           N  
ATOM    659  CA  GLY A  41      -9.828  16.495  13.624  1.00  4.40           C  
ATOM    660  C   GLY A  41     -10.767  15.559  12.898  1.00  4.40           C  
ATOM    661  O   GLY A  41     -11.606  14.885  13.496  1.00  4.40           O  
ATOM    662  H   GLY A  41      -9.757  15.647  15.636  1.00  4.40           H  
ATOM    663 1HA  GLY A  41     -10.008  17.510  13.272  1.00  4.40           H  
ATOM    664 2HA  GLY A  41      -8.807  16.247  13.339  1.00  4.40           H  
ATOM    665  N   VAL A  42     -10.581  15.513  11.584  1.00  4.24           N  
ATOM    666  CA  VAL A  42     -11.389  14.670  10.707  1.00  4.24           C  
ATOM    667  C   VAL A  42     -10.529  13.694   9.924  1.00  4.24           C  
ATOM    668  O   VAL A  42      -9.575  14.094   9.264  1.00  4.24           O  
ATOM    669  CB  VAL A  42     -12.186  15.543   9.718  1.00  4.24           C  
ATOM    670  CG1 VAL A  42     -12.989  14.657   8.765  1.00  4.24           C  
ATOM    671  CG2 VAL A  42     -13.116  16.469  10.498  1.00  4.24           C  
ATOM    672  H   VAL A  42      -9.873  16.133  11.199  1.00  4.24           H  
ATOM    673  HA  VAL A  42     -12.093  14.107  11.317  1.00  4.24           H  
ATOM    674  HB  VAL A  42     -11.494  16.134   9.119  1.00  4.24           H  
ATOM    675 1HG1 VAL A  42     -13.541  15.284   8.065  1.00  4.24           H  
ATOM    676 2HG1 VAL A  42     -12.314  14.006   8.203  1.00  4.24           H  
ATOM    677 3HG1 VAL A  42     -13.689  14.046   9.333  1.00  4.24           H  
ATOM    678 1HG2 VAL A  42     -13.676  17.089   9.799  1.00  4.24           H  
ATOM    679 2HG2 VAL A  42     -13.811  15.870  11.091  1.00  4.24           H  
ATOM    680 3HG2 VAL A  42     -12.534  17.109  11.159  1.00  4.24           H  
ATOM    681  N   TRP A  43     -10.886  12.410   9.997  1.00  4.19           N  
ATOM    682  CA  TRP A  43     -10.140  11.382   9.275  1.00  4.19           C  
ATOM    683  C   TRP A  43     -10.615  11.275   7.830  1.00  4.19           C  
ATOM    684  O   TRP A  43     -11.797  11.044   7.571  1.00  4.19           O  
ATOM    685  CB  TRP A  43     -10.305  10.044  10.002  1.00  4.19           C  
ATOM    686  CG  TRP A  43      -9.519   8.891   9.453  1.00  4.19           C  
ATOM    687  CD1 TRP A  43      -9.958   7.765   8.818  1.00  4.19           C  
ATOM    688  CD2 TRP A  43      -8.098   8.790   9.505  1.00  4.19           C  
ATOM    689  NE1 TRP A  43      -8.884   6.954   8.514  1.00  4.19           N  
ATOM    690  CE2 TRP A  43      -7.739   7.584   8.937  1.00  4.19           C  
ATOM    691  CE3 TRP A  43      -7.133   9.612   9.977  1.00  4.19           C  
ATOM    692  CZ2 TRP A  43      -6.421   7.192   8.867  1.00  4.19           C  
ATOM    693  CZ3 TRP A  43      -5.808   9.230   9.883  1.00  4.19           C  
ATOM    694  CH2 TRP A  43      -5.476   8.052   9.344  1.00  4.19           C  
ATOM    695  H   TRP A  43     -11.677  12.146  10.563  1.00  4.19           H  
ATOM    696  HA  TRP A  43      -9.088  11.649   9.278  1.00  4.19           H  
ATOM    697 1HB  TRP A  43     -10.012  10.173  11.045  1.00  4.19           H  
ATOM    698 2HB  TRP A  43     -11.354   9.762   9.992  1.00  4.19           H  
ATOM    699  HD1 TRP A  43     -10.996   7.531   8.605  1.00  4.19           H  
ATOM    700  HE1 TRP A  43      -8.929   6.022   8.050  1.00  4.19           H  
ATOM    701  HE3 TRP A  43      -7.436  10.554  10.405  1.00  4.19           H  
ATOM    702  HZ2 TRP A  43      -6.112   6.260   8.437  1.00  4.19           H  
ATOM    703  HZ3 TRP A  43      -5.037   9.901  10.252  1.00  4.19           H  
ATOM    704  HH2 TRP A  43      -4.438   7.780   9.274  1.00  4.19           H  
ATOM    705  N   THR A  44      -9.672  11.430   6.901  1.00  4.26           N  
ATOM    706  CA  THR A  44      -9.949  11.371   5.468  1.00  4.26           C  
ATOM    707  C   THR A  44      -9.052  10.359   4.749  1.00  4.26           C  
ATOM    708  O   THR A  44      -7.854  10.299   5.003  1.00  4.26           O  
ATOM    709  CB  THR A  44      -9.754  12.765   4.814  1.00  4.26           C  
ATOM    710  OG1 THR A  44     -10.652  13.716   5.409  1.00  4.26           O  
ATOM    711  CG2 THR A  44     -10.010  12.709   3.310  1.00  4.26           C  
ATOM    712  H   THR A  44      -8.726  11.645   7.217  1.00  4.26           H  
ATOM    713  HA  THR A  44     -10.983  11.063   5.328  1.00  4.26           H  
ATOM    714  HB  THR A  44      -8.732  13.101   4.986  1.00  4.26           H  
ATOM    715  HG1 THR A  44     -10.334  13.951   6.287  1.00  4.26           H  
ATOM    716 1HG2 THR A  44      -9.862  13.701   2.884  1.00  4.26           H  
ATOM    717 2HG2 THR A  44      -9.315  12.017   2.839  1.00  4.26           H  
ATOM    718 3HG2 THR A  44     -11.032  12.382   3.125  1.00  4.26           H  
ATOM    719  N   LEU A  45      -9.639   9.565   3.849  1.00  4.45           N  
ATOM    720  CA  LEU A  45      -8.873   8.629   3.014  1.00  4.45           C  
ATOM    721  C   LEU A  45      -9.187   8.701   1.527  1.00  4.45           C  
ATOM    722  O   LEU A  45     -10.338   8.569   1.111  1.00  4.45           O  
ATOM    723  CB  LEU A  45      -9.102   7.167   3.445  1.00  4.45           C  
ATOM    724  CG  LEU A  45      -8.579   6.063   2.397  1.00  4.45           C  
ATOM    725  CD1 LEU A  45      -7.052   6.092   2.212  1.00  4.45           C  
ATOM    726  CD2 LEU A  45      -9.021   4.699   2.853  1.00  4.45           C  
ATOM    727  H   LEU A  45     -10.635   9.643   3.711  1.00  4.45           H  
ATOM    728  HA  LEU A  45      -7.821   8.854   3.138  1.00  4.45           H  
ATOM    729 1HB  LEU A  45      -8.583   7.002   4.388  1.00  4.45           H  
ATOM    730 2HB  LEU A  45     -10.166   7.006   3.602  1.00  4.45           H  
ATOM    731  HG  LEU A  45      -9.027   6.263   1.437  1.00  4.45           H  
ATOM    732 1HD1 LEU A  45      -6.768   5.338   1.488  1.00  4.45           H  
ATOM    733 2HD1 LEU A  45      -6.732   7.034   1.866  1.00  4.45           H  
ATOM    734 3HD1 LEU A  45      -6.576   5.901   3.109  1.00  4.45           H  
ATOM    735 1HD2 LEU A  45      -8.699   3.952   2.116  1.00  4.45           H  
ATOM    736 2HD2 LEU A  45      -8.588   4.468   3.811  1.00  4.45           H  
ATOM    737 3HD2 LEU A  45     -10.109   4.682   2.935  1.00  4.45           H  
ATOM    738  N   LYS A  46      -8.131   8.851   0.725  1.00  4.71           N  
ATOM    739  CA  LYS A  46      -8.276   8.751  -0.714  1.00  4.71           C  
ATOM    740  C   LYS A  46      -7.713   7.384  -1.117  1.00  4.71           C  
ATOM    741  O   LYS A  46      -6.494   7.187  -1.242  1.00  4.71           O  
ATOM    742  CB  LYS A  46      -7.582   9.899  -1.443  1.00  4.71           C  
ATOM    743  CG  LYS A  46      -7.808   9.855  -2.970  1.00  4.71           C  
ATOM    744  CD  LYS A  46      -7.265  11.093  -3.707  1.00  4.71           C  
ATOM    745  CE  LYS A  46      -7.308  10.870  -5.215  1.00  4.71           C  
ATOM    746  NZ  LYS A  46      -8.711  10.765  -5.728  1.00  4.71           N  
ATOM    747  H   LYS A  46      -7.214   8.991   1.145  1.00  4.71           H  
ATOM    748  HA  LYS A  46      -9.332   8.772  -0.974  1.00  4.71           H  
ATOM    749 1HB  LYS A  46      -7.954  10.852  -1.067  1.00  4.71           H  
ATOM    750 2HB  LYS A  46      -6.511   9.861  -1.249  1.00  4.71           H  
ATOM    751 1HG  LYS A  46      -7.345   8.961  -3.381  1.00  4.71           H  
ATOM    752 2HG  LYS A  46      -8.878   9.788  -3.165  1.00  4.71           H  
ATOM    753 1HD  LYS A  46      -7.881  11.959  -3.462  1.00  4.71           H  
ATOM    754 2HD  LYS A  46      -6.252  11.299  -3.406  1.00  4.71           H  
ATOM    755 1HE  LYS A  46      -6.799  11.682  -5.731  1.00  4.71           H  
ATOM    756 2HE  LYS A  46      -6.795   9.940  -5.432  1.00  4.71           H  
ATOM    757 1HZ  LYS A  46      -8.695  10.563  -6.740  1.00  4.71           H  
ATOM    758 2HZ  LYS A  46      -9.187  10.007  -5.268  1.00  4.71           H  
ATOM    759 3HZ  LYS A  46      -9.213  11.615  -5.560  1.00  4.71           H  
ATOM    760  N   ASP A  47      -8.626   6.425  -1.307  1.00  4.96           N  
ATOM    761  CA  ASP A  47      -8.261   5.024  -1.543  1.00  4.96           C  
ATOM    762  C   ASP A  47      -7.456   4.830  -2.818  1.00  4.96           C  
ATOM    763  O   ASP A  47      -6.608   3.943  -2.894  1.00  4.96           O  
ATOM    764  CB  ASP A  47      -9.509   4.136  -1.566  1.00  4.96           C  
ATOM    765  CG  ASP A  47      -9.167   2.636  -1.498  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      -8.598   2.216  -0.502  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      -9.462   1.925  -2.424  1.00  4.96           O  
ATOM    768  H   ASP A  47      -9.603   6.667  -1.216  1.00  4.96           H  
ATOM    769  HA  ASP A  47      -7.647   4.693  -0.710  1.00  4.96           H  
ATOM    770 1HB  ASP A  47     -10.151   4.389  -0.720  1.00  4.96           H  
ATOM    771 2HB  ASP A  47     -10.076   4.322  -2.480  1.00  4.96           H  
ATOM    772  N   GLU A  48      -7.688   5.698  -3.795  1.00  5.10           N  
ATOM    773  CA  GLU A  48      -7.017   5.649  -5.089  1.00  5.10           C  
ATOM    774  C   GLU A  48      -5.502   5.779  -4.958  1.00  5.10           C  
ATOM    775  O   GLU A  48      -4.757   5.275  -5.798  1.00  5.10           O  
ATOM    776  CB  GLU A  48      -7.535   6.774  -5.992  1.00  5.10           C  
ATOM    777  CG  GLU A  48      -8.971   6.611  -6.473  1.00  5.10           C  
ATOM    778  CD  GLU A  48      -9.482   7.822  -7.246  1.00  5.10           C  
ATOM    779  OE1 GLU A  48      -8.779   8.822  -7.307  1.00  5.10           O  
ATOM    780  OE2 GLU A  48     -10.574   7.762  -7.749  1.00  5.10           O  
ATOM    781  H   GLU A  48      -8.385   6.407  -3.634  1.00  5.10           H  
ATOM    782  HA  GLU A  48      -7.238   4.686  -5.552  1.00  5.10           H  
ATOM    783 1HB  GLU A  48      -7.478   7.705  -5.451  1.00  5.10           H  
ATOM    784 2HB  GLU A  48      -6.890   6.866  -6.864  1.00  5.10           H  
ATOM    785 1HG  GLU A  48      -9.024   5.735  -7.118  1.00  5.10           H  
ATOM    786 2HG  GLU A  48      -9.613   6.431  -5.611  1.00  5.10           H  
ATOM    787  N   ILE A  49      -5.051   6.522  -3.942  1.00  5.07           N  
ATOM    788  CA  ILE A  49      -3.632   6.750  -3.744  1.00  5.07           C  
ATOM    789  C   ILE A  49      -3.164   6.254  -2.372  1.00  5.07           C  
ATOM    790  O   ILE A  49      -1.982   6.356  -2.046  1.00  5.07           O  
ATOM    791  CB  ILE A  49      -3.296   8.239  -3.937  1.00  5.07           C  
ATOM    792  CG1 ILE A  49      -4.033   9.068  -2.932  1.00  5.07           C  
ATOM    793  CG2 ILE A  49      -3.670   8.677  -5.352  1.00  5.07           C  
ATOM    794  CD1 ILE A  49      -3.591  10.510  -2.899  1.00  5.07           C  
ATOM    795  H   ILE A  49      -5.703   6.890  -3.260  1.00  5.07           H  
ATOM    796  HA  ILE A  49      -3.084   6.189  -4.497  1.00  5.07           H  
ATOM    797  HB  ILE A  49      -2.231   8.393  -3.779  1.00  5.07           H  
ATOM    798 1HG1 ILE A  49      -5.075   9.025  -3.162  1.00  5.07           H  
ATOM    799 2HG1 ILE A  49      -3.890   8.635  -1.954  1.00  5.07           H  
ATOM    800 1HG2 ILE A  49      -3.423   9.727  -5.488  1.00  5.07           H  
ATOM    801 2HG2 ILE A  49      -3.117   8.075  -6.075  1.00  5.07           H  
ATOM    802 3HG2 ILE A  49      -4.736   8.536  -5.510  1.00  5.07           H  
ATOM    803 1HD1 ILE A  49      -4.165  11.051  -2.149  1.00  5.07           H  
ATOM    804 2HD1 ILE A  49      -2.533  10.560  -2.650  1.00  5.07           H  
ATOM    805 3HD1 ILE A  49      -3.754  10.961  -3.875  1.00  5.07           H  
ATOM    806  N   LYS A  50      -4.095   5.721  -1.571  1.00  4.86           N  
ATOM    807  CA  LYS A  50      -3.811   5.225  -0.221  1.00  4.86           C  
ATOM    808  C   LYS A  50      -3.191   6.294   0.661  1.00  4.86           C  
ATOM    809  O   LYS A  50      -2.196   6.043   1.363  1.00  4.86           O  
ATOM    810  CB  LYS A  50      -2.916   3.985  -0.248  1.00  4.86           C  
ATOM    811  CG  LYS A  50      -3.470   2.822  -1.064  1.00  4.86           C  
ATOM    812  CD  LYS A  50      -4.739   2.223  -0.425  1.00  4.86           C  
ATOM    813  CE  LYS A  50      -5.243   1.023  -1.236  1.00  4.86           C  
ATOM    814  NZ  LYS A  50      -6.487   0.401  -0.655  1.00  4.86           N  
ATOM    815  H   LYS A  50      -5.059   5.695  -1.886  1.00  4.86           H  
ATOM    816  HA  LYS A  50      -4.760   4.938   0.231  1.00  4.86           H  
ATOM    817 1HB  LYS A  50      -1.926   4.240  -0.635  1.00  4.86           H  
ATOM    818 2HB  LYS A  50      -2.785   3.633   0.770  1.00  4.86           H  
ATOM    819 1HG  LYS A  50      -3.728   3.177  -2.066  1.00  4.86           H  
ATOM    820 2HG  LYS A  50      -2.709   2.048  -1.153  1.00  4.86           H  
ATOM    821 1HD  LYS A  50      -4.531   1.912   0.599  1.00  4.86           H  
ATOM    822 2HD  LYS A  50      -5.534   2.982  -0.406  1.00  4.86           H  
ATOM    823 1HE  LYS A  50      -5.466   1.361  -2.251  1.00  4.86           H  
ATOM    824 2HE  LYS A  50      -4.459   0.271  -1.277  1.00  4.86           H  
ATOM    825 1HZ  LYS A  50      -6.776  -0.367  -1.231  1.00  4.86           H  
ATOM    826 2HZ  LYS A  50      -6.308   0.077   0.273  1.00  4.86           H  
ATOM    827 3HZ  LYS A  50      -7.257   1.084  -0.622  1.00  4.86           H  
ATOM    828  N   THR A  51      -3.790   7.485   0.605  1.00  4.54           N  
ATOM    829  CA  THR A  51      -3.347   8.584   1.440  1.00  4.54           C  
ATOM    830  C   THR A  51      -4.371   8.868   2.515  1.00  4.54           C  
ATOM    831  O   THR A  51      -5.556   9.082   2.233  1.00  4.54           O  
ATOM    832  CB  THR A  51      -3.047   9.875   0.663  1.00  4.54           C  
ATOM    833  OG1 THR A  51      -1.988   9.642  -0.284  1.00  4.54           O  
ATOM    834  CG2 THR A  51      -2.610  10.990   1.631  1.00  4.54           C  
ATOM    835  H   THR A  51      -4.593   7.586  -0.018  1.00  4.54           H  
ATOM    836  HA  THR A  51      -2.429   8.283   1.910  1.00  4.54           H  
ATOM    837  HB  THR A  51      -3.941  10.188   0.130  1.00  4.54           H  
ATOM    838  HG1 THR A  51      -2.158   8.830  -0.778  1.00  4.54           H  
ATOM    839 1HG2 THR A  51      -2.398  11.898   1.070  1.00  4.54           H  
ATOM    840 2HG2 THR A  51      -3.402  11.191   2.352  1.00  4.54           H  
ATOM    841 3HG2 THR A  51      -1.718  10.673   2.162  1.00  4.54           H  
ATOM    842  N   PHE A  52      -3.906   8.868   3.753  1.00  4.21           N  
ATOM    843  CA  PHE A  52      -4.782   9.068   4.897  1.00  4.21           C  
ATOM    844  C   PHE A  52      -4.387  10.336   5.644  1.00  4.21           C  
ATOM    845  O   PHE A  52      -3.199  10.547   5.888  1.00  4.21           O  
ATOM    846  CB  PHE A  52      -4.605   7.944   5.882  1.00  4.21           C  
ATOM    847  CG  PHE A  52      -4.873   6.528   5.429  1.00  4.21           C  
ATOM    848  CD1 PHE A  52      -3.890   5.799   4.743  1.00  4.21           C  
ATOM    849  CD2 PHE A  52      -6.049   5.889   5.749  1.00  4.21           C  
ATOM    850  CE1 PHE A  52      -4.093   4.487   4.395  1.00  4.21           C  
ATOM    851  CE2 PHE A  52      -6.250   4.577   5.405  1.00  4.21           C  
ATOM    852  CZ  PHE A  52      -5.278   3.873   4.731  1.00  4.21           C  
ATOM    853  H   PHE A  52      -2.906   8.706   3.887  1.00  4.21           H  
ATOM    854  HA  PHE A  52      -5.811   9.143   4.562  1.00  4.21           H  
ATOM    855 1HB  PHE A  52      -3.647   8.005   6.304  1.00  4.21           H  
ATOM    856 2HB  PHE A  52      -5.288   8.149   6.655  1.00  4.21           H  
ATOM    857  HD1 PHE A  52      -2.956   6.279   4.477  1.00  4.21           H  
ATOM    858  HD2 PHE A  52      -6.829   6.426   6.282  1.00  4.21           H  
ATOM    859  HE1 PHE A  52      -3.314   3.942   3.857  1.00  4.21           H  
ATOM    860  HE2 PHE A  52      -7.187   4.084   5.671  1.00  4.21           H  
ATOM    861  HZ  PHE A  52      -5.463   2.839   4.473  1.00  4.21           H  
ATOM    862  N   THR A  53      -5.363  11.133   6.054  1.00  3.93           N  
ATOM    863  CA  THR A  53      -5.070  12.358   6.790  1.00  3.93           C  
ATOM    864  C   THR A  53      -5.908  12.546   8.047  1.00  3.93           C  
ATOM    865  O   THR A  53      -7.127  12.362   8.017  1.00  3.93           O  
ATOM    866  CB  THR A  53      -5.323  13.603   5.892  1.00  3.93           C  
ATOM    867  OG1 THR A  53      -4.517  13.535   4.710  1.00  3.93           O  
ATOM    868  CG2 THR A  53      -4.998  14.909   6.651  1.00  3.93           C  
ATOM    869  H   THR A  53      -6.321  10.895   5.809  1.00  3.93           H  
ATOM    870  HA  THR A  53      -4.027  12.339   7.096  1.00  3.93           H  
ATOM    871  HB  THR A  53      -6.371  13.625   5.595  1.00  3.93           H  
ATOM    872  HG1 THR A  53      -4.523  14.391   4.272  1.00  3.93           H  
ATOM    873 1HG2 THR A  53      -5.183  15.760   6.002  1.00  3.93           H  
ATOM    874 2HG2 THR A  53      -5.625  15.000   7.530  1.00  3.93           H  
ATOM    875 3HG2 THR A  53      -3.957  14.909   6.956  1.00  3.93           H  
ATOM    876  N   VAL A  54      -5.260  12.982   9.129  1.00  3.73           N  
ATOM    877  CA  VAL A  54      -6.001  13.438  10.304  1.00  3.73           C  
ATOM    878  C   VAL A  54      -5.596  14.886  10.545  1.00  3.73           C  
ATOM    879  O   VAL A  54      -4.408  15.232  10.480  1.00  3.73           O  
ATOM    880  CB  VAL A  54      -5.717  12.600  11.560  1.00  3.73           C  
ATOM    881  CG1 VAL A  54      -4.314  12.645  11.896  1.00  3.73           C  
ATOM    882  CG2 VAL A  54      -6.564  13.099  12.706  1.00  3.73           C  
ATOM    883  H   VAL A  54      -4.239  13.024   9.110  1.00  3.73           H  
ATOM    884  HA  VAL A  54      -7.073  13.407  10.096  1.00  3.73           H  
ATOM    885  HB  VAL A  54      -5.949  11.611  11.381  1.00  3.73           H  
ATOM    886 1HG1 VAL A  54      -4.179  12.030  12.768  1.00  3.73           H  
ATOM    887 2HG1 VAL A  54      -3.723  12.254  11.073  1.00  3.73           H  
ATOM    888 3HG1 VAL A  54      -4.028  13.674  12.104  1.00  3.73           H  
ATOM    889 1HG2 VAL A  54      -6.365  12.487  13.568  1.00  3.73           H  
ATOM    890 2HG2 VAL A  54      -6.316  14.130  12.936  1.00  3.73           H  
ATOM    891 3HG2 VAL A  54      -7.621  13.029  12.438  1.00  3.73           H  
ATOM    892  N   THR A  55      -6.581  15.722  10.816  1.00  3.60           N  
ATOM    893  CA  THR A  55      -6.336  17.135  11.004  1.00  3.60           C  
ATOM    894  C   THR A  55      -6.140  17.478  12.480  1.00  3.60           C  
ATOM    895  O   THR A  55      -6.375  16.626  13.334  1.00  3.60           O  
ATOM    896  CB  THR A  55      -7.486  17.940  10.380  1.00  3.60           C  
ATOM    897  OG1 THR A  55      -8.694  17.752  11.120  1.00  3.60           O  
ATOM    898  CG2 THR A  55      -7.726  17.427   8.963  1.00  3.60           C  
ATOM    899  H   THR A  55      -7.522  15.358  10.854  1.00  3.60           H  
ATOM    900  HA  THR A  55      -5.420  17.403  10.479  1.00  3.60           H  
ATOM    901  HB  THR A  55      -7.230  19.002  10.352  1.00  3.60           H  
ATOM    902  HG1 THR A  55      -8.666  18.321  11.901  1.00  3.60           H  
ATOM    903 1HG2 THR A  55      -8.544  17.986   8.508  1.00  3.60           H  
ATOM    904 2HG2 THR A  55      -6.821  17.557   8.371  1.00  3.60           H  
ATOM    905 3HG2 THR A  55      -7.987  16.366   8.994  1.00  3.60           H  
ATOM    906  N   GLU A  56      -5.725  18.728  12.734  1.00  3.52           N  
ATOM    907  CA  GLU A  56      -5.444  19.322  14.053  1.00  3.52           C  
ATOM    908  C   GLU A  56      -4.321  20.337  13.888  1.00  3.52           C  
ATOM    909  O   GLU A  56      -4.272  21.041  12.880  1.00  3.52           O  
ATOM    910  OXT GLU A  56      -3.403  20.375  14.704  1.00  3.52           O  
ATOM    911  CB  GLU A  56      -5.045  18.277  15.110  1.00  3.52           C  
ATOM    912  CG  GLU A  56      -4.607  18.824  16.506  1.00  3.52           C  
ATOM    913  CD  GLU A  56      -5.703  19.463  17.319  1.00  3.52           C  
ATOM    914  OE1 GLU A  56      -6.841  19.238  17.013  1.00  3.52           O  
ATOM    915  OE2 GLU A  56      -5.400  20.175  18.243  1.00  3.52           O  
ATOM    916  H   GLU A  56      -5.574  19.325  11.932  1.00  3.52           H  
ATOM    917  HA  GLU A  56      -6.336  19.846  14.404  1.00  3.52           H  
ATOM    918 1HB  GLU A  56      -5.907  17.675  15.354  1.00  3.52           H  
ATOM    919 2HB  GLU A  56      -4.275  17.629  14.714  1.00  3.52           H  
ATOM    920 1HG  GLU A  56      -4.205  18.000  17.087  1.00  3.52           H  
ATOM    921 2HG  GLU A  56      -3.805  19.542  16.367  1.00  3.52           H  
TER     922
ENDMDL

