REMARK ID 654371 MODEL 1 nmb-7kv3
PFRMAT TS
TARGET nmb-7kv3
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   ASP A   1       4.039  -3.615   0.834  1.00  4.98           N  
ATOM      2  CA  ASP A   1       4.752  -3.029  -0.293  1.00  4.98           C  
ATOM      3  C   ASP A   1       5.323  -1.671   0.086  1.00  4.98           C  
ATOM      4  O   ASP A   1       4.984  -1.110   1.127  1.00  4.98           O  
ATOM      5  CB  ASP A   1       3.796  -2.911  -1.503  1.00  4.98           C  
ATOM      6  CG  ASP A   1       4.471  -2.754  -2.910  1.00  4.98           C  
ATOM      7  OD1 ASP A   1       5.619  -2.337  -2.986  1.00  4.98           O  
ATOM      8  OD2 ASP A   1       3.820  -3.040  -3.881  1.00  4.98           O  
ATOM      9 1H   ASP A   1       4.075  -4.622   0.772  1.00  4.98           H  
ATOM     10 2H   ASP A   1       4.473  -3.313   1.695  1.00  4.98           H  
ATOM     11 3H   ASP A   1       3.076  -3.309   0.819  1.00  4.98           H  
ATOM     12  HA  ASP A   1       5.580  -3.687  -0.561  1.00  4.98           H  
ATOM     13 1HB  ASP A   1       3.157  -3.794  -1.534  1.00  4.98           H  
ATOM     14 2HB  ASP A   1       3.136  -2.051  -1.348  1.00  4.98           H  
ATOM     15  N   LEU A   2       6.214  -1.173  -0.759  1.00  4.46           N  
ATOM     16  CA  LEU A   2       6.834   0.139  -0.604  1.00  4.46           C  
ATOM     17  C   LEU A   2       6.400   1.083  -1.714  1.00  4.46           C  
ATOM     18  O   LEU A   2       6.641   2.284  -1.648  1.00  4.46           O  
ATOM     19  CB  LEU A   2       8.357   0.035  -0.576  1.00  4.46           C  
ATOM     20  CG  LEU A   2       8.927  -0.789   0.569  1.00  4.46           C  
ATOM     21  CD1 LEU A   2      10.425  -0.891   0.413  1.00  4.46           C  
ATOM     22  CD2 LEU A   2       8.560  -0.125   1.888  1.00  4.46           C  
ATOM     23  H   LEU A   2       6.422  -1.716  -1.593  1.00  4.46           H  
ATOM     24  HA  LEU A   2       6.505   0.560   0.343  1.00  4.46           H  
ATOM     25 1HB  LEU A   2       8.690  -0.410  -1.511  1.00  4.46           H  
ATOM     26 2HB  LEU A   2       8.771   1.042  -0.505  1.00  4.46           H  
ATOM     27  HG  LEU A   2       8.512  -1.796   0.539  1.00  4.46           H  
ATOM     28 1HD1 LEU A   2      10.836  -1.485   1.229  1.00  4.46           H  
ATOM     29 2HD1 LEU A   2      10.661  -1.369  -0.538  1.00  4.46           H  
ATOM     30 3HD1 LEU A   2      10.861   0.108   0.436  1.00  4.46           H  
ATOM     31 1HD2 LEU A   2       8.963  -0.710   2.715  1.00  4.46           H  
ATOM     32 2HD2 LEU A   2       8.980   0.882   1.918  1.00  4.46           H  
ATOM     33 3HD2 LEU A   2       7.474  -0.067   1.980  1.00  4.46           H  
ATOM     34  N   ALA A   3       5.796   0.533  -2.769  1.00  3.84           N  
ATOM     35  CA  ALA A   3       5.366   1.376  -3.883  1.00  3.84           C  
ATOM     36  C   ALA A   3       4.361   2.421  -3.408  1.00  3.84           C  
ATOM     37  O   ALA A   3       4.380   3.580  -3.848  1.00  3.84           O  
ATOM     38  CB  ALA A   3       4.736   0.525  -4.966  1.00  3.84           C  
ATOM     39  H   ALA A   3       5.648  -0.478  -2.808  1.00  3.84           H  
ATOM     40  HA  ALA A   3       6.238   1.885  -4.284  1.00  3.84           H  
ATOM     41 1HB  ALA A   3       4.432   1.156  -5.797  1.00  3.84           H  
ATOM     42 2HB  ALA A   3       5.457  -0.218  -5.309  1.00  3.84           H  
ATOM     43 3HB  ALA A   3       3.861   0.012  -4.559  1.00  3.84           H  
ATOM     44  N   ASP A   4       3.472   2.020  -2.505  1.00  3.20           N  
ATOM     45  CA  ASP A   4       2.499   2.948  -1.971  1.00  3.20           C  
ATOM     46  C   ASP A   4       3.271   4.049  -1.278  1.00  3.20           C  
ATOM     47  O   ASP A   4       4.133   3.762  -0.452  1.00  3.20           O  
ATOM     48  CB  ASP A   4       1.571   2.251  -0.977  1.00  3.20           C  
ATOM     49  CG  ASP A   4       0.616   1.246  -1.625  1.00  3.20           C  
ATOM     50  OD1 ASP A   4       0.524   1.217  -2.831  1.00  3.20           O  
ATOM     51  OD2 ASP A   4      -0.007   0.511  -0.898  1.00  3.20           O  
ATOM     52  H   ASP A   4       3.497   1.064  -2.179  1.00  3.20           H  
ATOM     53  HA  ASP A   4       1.917   3.375  -2.788  1.00  3.20           H  
ATOM     54 1HB  ASP A   4       2.174   1.729  -0.231  1.00  3.20           H  
ATOM     55 2HB  ASP A   4       0.981   3.003  -0.450  1.00  3.20           H  
ATOM     56  N   HIS A   5       2.954   5.301  -1.578  1.00  2.61           N  
ATOM     57  CA  HIS A   5       3.653   6.437  -0.983  1.00  2.61           C  
ATOM     58  C   HIS A   5       5.164   6.482  -1.277  1.00  2.61           C  
ATOM     59  O   HIS A   5       5.880   7.268  -0.653  1.00  2.61           O  
ATOM     60  CB  HIS A   5       3.432   6.458   0.540  1.00  2.61           C  
ATOM     61  CG  HIS A   5       2.018   6.677   0.926  1.00  2.61           C  
ATOM     62  ND1 HIS A   5       1.426   7.924   0.882  1.00  2.61           N  
ATOM     63  CD2 HIS A   5       1.063   5.819   1.352  1.00  2.61           C  
ATOM     64  CE1 HIS A   5       0.170   7.826   1.276  1.00  2.61           C  
ATOM     65  NE2 HIS A   5      -0.080   6.553   1.562  1.00  2.61           N  
ATOM     66  H   HIS A   5       2.228   5.467  -2.259  1.00  2.61           H  
ATOM     67  HA  HIS A   5       3.226   7.360  -1.383  1.00  2.61           H  
ATOM     68 1HB  HIS A   5       3.787   5.553   1.017  1.00  2.61           H  
ATOM     69 2HB  HIS A   5       4.006   7.281   0.962  1.00  2.61           H  
ATOM     70  HD1 HIS A   5       1.912   8.811   0.645  1.00  2.61           H  
ATOM     71  HD2 HIS A   5       1.065   4.743   1.532  1.00  2.61           H  
ATOM     72  HE1 HIS A   5      -0.468   8.709   1.312  1.00  2.61           H  
ATOM     73  N   ALA A   6       5.636   5.787  -2.326  1.00  2.13           N  
ATOM     74  CA  ALA A   6       7.057   5.851  -2.687  1.00  2.13           C  
ATOM     75  C   ALA A   6       7.467   7.282  -2.984  1.00  2.13           C  
ATOM     76  O   ALA A   6       8.600   7.690  -2.722  1.00  2.13           O  
ATOM     77  CB  ALA A   6       7.352   4.980  -3.886  1.00  2.13           C  
ATOM     78  H   ALA A   6       5.031   5.140  -2.835  1.00  2.13           H  
ATOM     79  HA  ALA A   6       7.638   5.492  -1.840  1.00  2.13           H  
ATOM     80 1HB  ALA A   6       8.415   5.028  -4.118  1.00  2.13           H  
ATOM     81 2HB  ALA A   6       7.079   3.961  -3.647  1.00  2.13           H  
ATOM     82 3HB  ALA A   6       6.773   5.322  -4.740  1.00  2.13           H  
ATOM     83  N   SER A   7       6.537   8.051  -3.536  1.00  1.77           N  
ATOM     84  CA  SER A   7       6.773   9.443  -3.868  1.00  1.77           C  
ATOM     85  C   SER A   7       7.101  10.256  -2.620  1.00  1.77           C  
ATOM     86  O   SER A   7       7.926  11.172  -2.669  1.00  1.77           O  
ATOM     87  CB  SER A   7       5.542  10.023  -4.531  1.00  1.77           C  
ATOM     88  OG  SER A   7       5.302   9.425  -5.779  1.00  1.77           O  
ATOM     89  H   SER A   7       5.632   7.648  -3.725  1.00  1.77           H  
ATOM     90  HA  SER A   7       7.621   9.499  -4.553  1.00  1.77           H  
ATOM     91 1HB  SER A   7       4.680   9.871  -3.876  1.00  1.77           H  
ATOM     92 2HB  SER A   7       5.666  11.094  -4.654  1.00  1.77           H  
ATOM     93  HG  SER A   7       4.498   9.834  -6.118  1.00  1.77           H  
ATOM     94  N   ASP A   8       6.456   9.920  -1.501  1.00  1.53           N  
ATOM     95  CA  ASP A   8       6.620  10.670  -0.272  1.00  1.53           C  
ATOM     96  C   ASP A   8       7.961  10.281   0.318  1.00  1.53           C  
ATOM     97  O   ASP A   8       8.680  11.115   0.875  1.00  1.53           O  
ATOM     98  CB  ASP A   8       5.495  10.327   0.699  1.00  1.53           C  
ATOM     99  CG  ASP A   8       4.107  10.713   0.151  1.00  1.53           C  
ATOM    100  OD1 ASP A   8       4.043  11.419  -0.832  1.00  1.53           O  
ATOM    101  OD2 ASP A   8       3.123  10.288   0.732  1.00  1.53           O  
ATOM    102  H   ASP A   8       5.860   9.101  -1.486  1.00  1.53           H  
ATOM    103  HA  ASP A   8       6.615  11.738  -0.491  1.00  1.53           H  
ATOM    104 1HB  ASP A   8       5.507   9.258   0.907  1.00  1.53           H  
ATOM    105 2HB  ASP A   8       5.658  10.844   1.643  1.00  1.53           H  
ATOM    106  N   MET A   9       8.304   8.996   0.178  1.00  1.39           N  
ATOM    107  CA  MET A   9       9.570   8.489   0.688  1.00  1.39           C  
ATOM    108  C   MET A   9      10.676   9.252  -0.015  1.00  1.39           C  
ATOM    109  O   MET A   9      11.643   9.686   0.606  1.00  1.39           O  
ATOM    110  CB  MET A   9       9.714   7.001   0.392  1.00  1.39           C  
ATOM    111  CG  MET A   9       8.720   6.107   1.120  1.00  1.39           C  
ATOM    112  SD  MET A   9       8.873   4.357   0.655  1.00  1.39           S  
ATOM    113  CE  MET A   9       7.271   3.752   1.157  1.00  1.39           C  
ATOM    114  H   MET A   9       7.647   8.361  -0.280  1.00  1.39           H  
ATOM    115  HA  MET A   9       9.638   8.676   1.759  1.00  1.39           H  
ATOM    116 1HB  MET A   9       9.611   6.824  -0.665  1.00  1.39           H  
ATOM    117 2HB  MET A   9      10.716   6.675   0.675  1.00  1.39           H  
ATOM    118 1HG  MET A   9       8.869   6.196   2.194  1.00  1.39           H  
ATOM    119 2HG  MET A   9       7.706   6.435   0.888  1.00  1.39           H  
ATOM    120 1HE  MET A   9       7.202   2.698   0.948  1.00  1.39           H  
ATOM    121 2HE  MET A   9       7.131   3.919   2.221  1.00  1.39           H  
ATOM    122 3HE  MET A   9       6.490   4.278   0.598  1.00  1.39           H  
ATOM    123  N   ALA A  10      10.522   9.419  -1.334  1.00  1.32           N  
ATOM    124  CA  ALA A  10      11.499  10.134  -2.136  1.00  1.32           C  
ATOM    125  C   ALA A  10      11.650  11.577  -1.692  1.00  1.32           C  
ATOM    126  O   ALA A  10      12.771  12.080  -1.627  1.00  1.32           O  
ATOM    127  CB  ALA A  10      11.094  10.096  -3.571  1.00  1.32           C  
ATOM    128  H   ALA A  10       9.712   9.006  -1.794  1.00  1.32           H  
ATOM    129  HA  ALA A  10      12.457   9.636  -2.024  1.00  1.32           H  
ATOM    130 1HB  ALA A  10      11.856  10.605  -4.149  1.00  1.32           H  
ATOM    131 2HB  ALA A  10      11.011   9.058  -3.884  1.00  1.32           H  
ATOM    132 3HB  ALA A  10      10.140  10.592  -3.698  1.00  1.32           H  
ATOM    133  N   VAL A  11      10.545  12.232  -1.326  1.00  1.33           N  
ATOM    134  CA  VAL A  11      10.621  13.598  -0.818  1.00  1.33           C  
ATOM    135  C   VAL A  11      11.432  13.625   0.467  1.00  1.33           C  
ATOM    136  O   VAL A  11      12.309  14.471   0.641  1.00  1.33           O  
ATOM    137  CB  VAL A  11       9.228  14.174  -0.538  1.00  1.33           C  
ATOM    138  CG1 VAL A  11       9.350  15.466   0.184  1.00  1.33           C  
ATOM    139  CG2 VAL A  11       8.497  14.419  -1.826  1.00  1.33           C  
ATOM    140  H   VAL A  11       9.633  11.783  -1.438  1.00  1.33           H  
ATOM    141  HA  VAL A  11      11.117  14.220  -1.562  1.00  1.33           H  
ATOM    142  HB  VAL A  11       8.677  13.478   0.084  1.00  1.33           H  
ATOM    143 1HG1 VAL A  11       8.353  15.842   0.382  1.00  1.33           H  
ATOM    144 2HG1 VAL A  11       9.876  15.321   1.125  1.00  1.33           H  
ATOM    145 3HG1 VAL A  11       9.888  16.171  -0.433  1.00  1.33           H  
ATOM    146 1HG2 VAL A  11       7.509  14.823  -1.612  1.00  1.33           H  
ATOM    147 2HG2 VAL A  11       9.045  15.126  -2.411  1.00  1.33           H  
ATOM    148 3HG2 VAL A  11       8.397  13.496  -2.371  1.00  1.33           H  
ATOM    149  N   ILE A  12      11.170  12.665   1.349  1.00  1.39           N  
ATOM    150  CA  ILE A  12      11.905  12.591   2.601  1.00  1.39           C  
ATOM    151  C   ILE A  12      13.383  12.368   2.323  1.00  1.39           C  
ATOM    152  O   ILE A  12      14.232  13.062   2.890  1.00  1.39           O  
ATOM    153  CB  ILE A  12      11.364  11.458   3.490  1.00  1.39           C  
ATOM    154  CG1 ILE A  12       9.948  11.825   3.971  1.00  1.39           C  
ATOM    155  CG2 ILE A  12      12.321  11.216   4.660  1.00  1.39           C  
ATOM    156  CD1 ILE A  12       9.194  10.677   4.601  1.00  1.39           C  
ATOM    157  H   ILE A  12      10.428  11.993   1.151  1.00  1.39           H  
ATOM    158  HA  ILE A  12      11.790  13.531   3.131  1.00  1.39           H  
ATOM    159  HB  ILE A  12      11.280  10.548   2.908  1.00  1.39           H  
ATOM    160 1HG1 ILE A  12      10.022  12.631   4.697  1.00  1.39           H  
ATOM    161 2HG1 ILE A  12       9.373  12.182   3.114  1.00  1.39           H  
ATOM    162 1HG2 ILE A  12      11.942  10.409   5.284  1.00  1.39           H  
ATOM    163 2HG2 ILE A  12      13.308  10.940   4.279  1.00  1.39           H  
ATOM    164 3HG2 ILE A  12      12.408  12.122   5.256  1.00  1.39           H  
ATOM    165 1HD1 ILE A  12       8.205  11.018   4.907  1.00  1.39           H  
ATOM    166 2HD1 ILE A  12       9.091   9.872   3.873  1.00  1.39           H  
ATOM    167 3HD1 ILE A  12       9.738  10.316   5.470  1.00  1.39           H  
ATOM    168  N   HIS A  13      13.693  11.453   1.408  1.00  1.50           N  
ATOM    169  CA  HIS A  13      15.077  11.177   1.074  1.00  1.50           C  
ATOM    170  C   HIS A  13      15.728  12.407   0.455  1.00  1.50           C  
ATOM    171  O   HIS A  13      16.893  12.685   0.725  1.00  1.50           O  
ATOM    172  CB  HIS A  13      15.199   9.983   0.121  1.00  1.50           C  
ATOM    173  CG  HIS A  13      14.867   8.677   0.748  1.00  1.50           C  
ATOM    174  ND1 HIS A  13      15.520   8.204   1.866  1.00  1.50           N  
ATOM    175  CD2 HIS A  13      13.966   7.727   0.407  1.00  1.50           C  
ATOM    176  CE1 HIS A  13      15.026   7.025   2.195  1.00  1.50           C  
ATOM    177  NE2 HIS A  13      14.083   6.709   1.325  1.00  1.50           N  
ATOM    178  H   HIS A  13      12.948  10.917   0.965  1.00  1.50           H  
ATOM    179  HA  HIS A  13      15.624  10.933   1.984  1.00  1.50           H  
ATOM    180 1HB  HIS A  13      14.541  10.135  -0.734  1.00  1.50           H  
ATOM    181 2HB  HIS A  13      16.218   9.926  -0.250  1.00  1.50           H  
ATOM    182  HD1 HIS A  13      16.253   8.674   2.372  1.00  1.50           H  
ATOM    183  HD2 HIS A  13      13.238   7.655  -0.400  1.00  1.50           H  
ATOM    184  HE1 HIS A  13      15.412   6.487   3.061  1.00  1.50           H  
ATOM    185  N   ALA A  14      14.994  13.140  -0.384  1.00  1.66           N  
ATOM    186  CA  ALA A  14      15.510  14.353  -0.999  1.00  1.66           C  
ATOM    187  C   ALA A  14      15.843  15.398   0.054  1.00  1.66           C  
ATOM    188  O   ALA A  14      16.836  16.120  -0.035  1.00  1.66           O  
ATOM    189  CB  ALA A  14      14.527  14.897  -1.985  1.00  1.66           C  
ATOM    190  H   ALA A  14      14.049  12.846  -0.611  1.00  1.66           H  
ATOM    191  HA  ALA A  14      16.407  14.091  -1.531  1.00  1.66           H  
ATOM    192 1HB  ALA A  14      14.936  15.780  -2.470  1.00  1.66           H  
ATOM    193 2HB  ALA A  14      14.349  14.122  -2.706  1.00  1.66           H  
ATOM    194 3HB  ALA A  14      13.606  15.149  -1.478  1.00  1.66           H  
ATOM    195  N   HIS A  15      15.016  15.472   1.085  1.00  1.87           N  
ATOM    196  CA  HIS A  15      15.278  16.407   2.153  1.00  1.87           C  
ATOM    197  C   HIS A  15      16.618  16.021   2.772  1.00  1.87           C  
ATOM    198  O   HIS A  15      17.535  16.840   2.890  1.00  1.87           O  
ATOM    199  CB  HIS A  15      14.166  16.345   3.204  1.00  1.87           C  
ATOM    200  CG  HIS A  15      14.261  17.330   4.337  1.00  1.87           C  
ATOM    201  ND1 HIS A  15      13.899  18.656   4.213  1.00  1.87           N  
ATOM    202  CD2 HIS A  15      14.665  17.171   5.615  1.00  1.87           C  
ATOM    203  CE1 HIS A  15      14.079  19.266   5.370  1.00  1.87           C  
ATOM    204  NE2 HIS A  15      14.540  18.390   6.237  1.00  1.87           N  
ATOM    205  H   HIS A  15      14.180  14.888   1.111  1.00  1.87           H  
ATOM    206  HA  HIS A  15      15.342  17.414   1.756  1.00  1.87           H  
ATOM    207 1HB  HIS A  15      13.208  16.458   2.716  1.00  1.87           H  
ATOM    208 2HB  HIS A  15      14.162  15.364   3.654  1.00  1.87           H  
ATOM    209  HD2 HIS A  15      15.021  16.242   6.066  1.00  1.87           H  
ATOM    210  HE1 HIS A  15      13.882  20.313   5.578  1.00  1.87           H  
ATOM    211  HE2 HIS A  15      14.767  18.577   7.206  1.00  1.87           H  
ATOM    212  N   GLU A  16      16.733  14.740   3.132  1.00  2.16           N  
ATOM    213  CA  GLU A  16      17.928  14.223   3.778  1.00  2.16           C  
ATOM    214  C   GLU A  16      19.184  14.326   2.910  1.00  2.16           C  
ATOM    215  O   GLU A  16      20.265  14.638   3.422  1.00  2.16           O  
ATOM    216  CB  GLU A  16      17.706  12.758   4.167  1.00  2.16           C  
ATOM    217  CG  GLU A  16      16.689  12.547   5.292  1.00  2.16           C  
ATOM    218  CD  GLU A  16      16.389  11.081   5.562  1.00  2.16           C  
ATOM    219  OE1 GLU A  16      16.864  10.240   4.825  1.00  2.16           O  
ATOM    220  OE2 GLU A  16      15.681  10.807   6.504  1.00  2.16           O  
ATOM    221  H   GLU A  16      15.942  14.112   2.975  1.00  2.16           H  
ATOM    222  HA  GLU A  16      18.096  14.799   4.681  1.00  2.16           H  
ATOM    223 1HB  GLU A  16      17.357  12.205   3.299  1.00  2.16           H  
ATOM    224 2HB  GLU A  16      18.653  12.318   4.476  1.00  2.16           H  
ATOM    225 1HG  GLU A  16      17.071  13.004   6.204  1.00  2.16           H  
ATOM    226 2HG  GLU A  16      15.765  13.059   5.023  1.00  2.16           H  
ATOM    227  N   CYS A  17      19.069  14.080   1.596  1.00  2.53           N  
ATOM    228  CA  CYS A  17      20.263  14.144   0.769  1.00  2.53           C  
ATOM    229  C   CYS A  17      20.749  15.570   0.647  1.00  2.53           C  
ATOM    230  O   CYS A  17      21.948  15.828   0.555  1.00  2.53           O  
ATOM    231  CB  CYS A  17      19.985  13.614  -0.639  1.00  2.53           C  
ATOM    232  SG  CYS A  17      19.021  14.733  -1.674  1.00  2.53           S  
ATOM    233  H   CYS A  17      18.182  13.819   1.191  1.00  2.53           H  
ATOM    234  HA  CYS A  17      21.045  13.536   1.231  1.00  2.53           H  
ATOM    235 1HB  CYS A  17      20.922  13.404  -1.150  1.00  2.53           H  
ATOM    236 2HB  CYS A  17      19.431  12.684  -0.569  1.00  2.53           H  
ATOM    237  N   ALA A  18      19.818  16.523   0.731  1.00  2.99           N  
ATOM    238  CA  ALA A  18      20.223  17.898   0.660  1.00  2.99           C  
ATOM    239  C   ALA A  18      20.951  18.265   1.932  1.00  2.99           C  
ATOM    240  O   ALA A  18      22.042  18.828   1.901  1.00  2.99           O  
ATOM    241  CB  ALA A  18      19.037  18.788   0.432  1.00  2.99           C  
ATOM    242  H   ALA A  18      18.823  16.286   0.771  1.00  2.99           H  
ATOM    243  HA  ALA A  18      20.900  17.998  -0.168  1.00  2.99           H  
ATOM    244 1HB  ALA A  18      19.357  19.830   0.368  1.00  2.99           H  
ATOM    245 2HB  ALA A  18      18.539  18.495  -0.492  1.00  2.99           H  
ATOM    246 3HB  ALA A  18      18.375  18.648   1.265  1.00  2.99           H  
ATOM    247  N   LEU A  19      20.425  17.814   3.069  1.00  3.49           N  
ATOM    248  CA  LEU A  19      21.054  18.139   4.340  1.00  3.49           C  
ATOM    249  C   LEU A  19      22.462  17.549   4.386  1.00  3.49           C  
ATOM    250  O   LEU A  19      23.422  18.202   4.775  1.00  3.49           O  
ATOM    251  CB  LEU A  19      20.250  17.524   5.494  1.00  3.49           C  
ATOM    252  CG  LEU A  19      18.849  18.082   5.763  1.00  3.49           C  
ATOM    253  CD1 LEU A  19      18.190  17.236   6.816  1.00  3.49           C  
ATOM    254  CD2 LEU A  19      18.929  19.479   6.205  1.00  3.49           C  
ATOM    255  H   LEU A  19      19.536  17.312   3.047  1.00  3.49           H  
ATOM    256  HA  LEU A  19      21.108  19.221   4.446  1.00  3.49           H  
ATOM    257 1HB  LEU A  19      20.139  16.464   5.294  1.00  3.49           H  
ATOM    258 2HB  LEU A  19      20.830  17.631   6.402  1.00  3.49           H  
ATOM    259  HG  LEU A  19      18.255  18.035   4.859  1.00  3.49           H  
ATOM    260 1HD1 LEU A  19      17.196  17.612   7.010  1.00  3.49           H  
ATOM    261 2HD1 LEU A  19      18.127  16.211   6.474  1.00  3.49           H  
ATOM    262 3HD1 LEU A  19      18.779  17.275   7.731  1.00  3.49           H  
ATOM    263 1HD2 LEU A  19      17.933  19.845   6.408  1.00  3.49           H  
ATOM    264 2HD2 LEU A  19      19.499  19.532   7.101  1.00  3.49           H  
ATOM    265 3HD2 LEU A  19      19.398  20.086   5.427  1.00  3.49           H  
ATOM    266  N   ALA A  20      22.604  16.336   3.870  1.00  3.94           N  
ATOM    267  CA  ALA A  20      23.874  15.622   3.865  1.00  3.94           C  
ATOM    268  C   ALA A  20      24.802  16.042   2.725  1.00  3.94           C  
ATOM    269  O   ALA A  20      25.899  15.496   2.590  1.00  3.94           O  
ATOM    270  CB  ALA A  20      23.610  14.134   3.756  1.00  3.94           C  
ATOM    271  H   ALA A  20      21.775  15.848   3.531  1.00  3.94           H  
ATOM    272  HA  ALA A  20      24.378  15.834   4.805  1.00  3.94           H  
ATOM    273 1HB  ALA A  20      24.549  13.590   3.788  1.00  3.94           H  
ATOM    274 2HB  ALA A  20      22.973  13.817   4.582  1.00  3.94           H  
ATOM    275 3HB  ALA A  20      23.101  13.936   2.812  1.00  3.94           H  
ATOM    276  N   SER A  21      24.340  16.954   1.872  1.00  4.24           N  
ATOM    277  CA  SER A  21      25.037  17.405   0.676  1.00  4.24           C  
ATOM    278  C   SER A  21      25.368  16.261  -0.273  1.00  4.24           C  
ATOM    279  O   SER A  21      26.335  16.309  -1.041  1.00  4.24           O  
ATOM    280  CB  SER A  21      26.281  18.192   1.044  1.00  4.24           C  
ATOM    281  OG  SER A  21      25.950  19.349   1.773  1.00  4.24           O  
ATOM    282  H   SER A  21      23.442  17.398   2.054  1.00  4.24           H  
ATOM    283  HA  SER A  21      24.373  18.061   0.149  1.00  4.24           H  
ATOM    284 1HB  SER A  21      26.948  17.571   1.634  1.00  4.24           H  
ATOM    285 2HB  SER A  21      26.813  18.474   0.135  1.00  4.24           H  
ATOM    286  HG  SER A  21      25.344  19.065   2.470  1.00  4.24           H  
ATOM    287  N   ASP A  22      24.514  15.247  -0.290  1.00  4.30           N  
ATOM    288  CA  ASP A  22      24.722  14.122  -1.165  1.00  4.30           C  
ATOM    289  C   ASP A  22      24.055  14.397  -2.485  1.00  4.30           C  
ATOM    290  O   ASP A  22      22.995  13.850  -2.801  1.00  4.30           O  
ATOM    291  CB  ASP A  22      24.206  12.843  -0.509  1.00  4.30           C  
ATOM    292  CG  ASP A  22      24.489  11.570  -1.312  1.00  4.30           C  
ATOM    293  OD1 ASP A  22      24.831  11.668  -2.480  1.00  4.30           O  
ATOM    294  OD2 ASP A  22      24.342  10.511  -0.762  1.00  4.30           O  
ATOM    295  H   ASP A  22      23.691  15.281   0.308  1.00  4.30           H  
ATOM    296  HA  ASP A  22      25.792  14.005  -1.337  1.00  4.30           H  
ATOM    297 1HB  ASP A  22      24.664  12.738   0.476  1.00  4.30           H  
ATOM    298 2HB  ASP A  22      23.134  12.933  -0.355  1.00  4.30           H  
ATOM    299  N   GLU A  23      24.739  15.200  -3.287  1.00  4.10           N  
ATOM    300  CA  GLU A  23      24.204  15.633  -4.563  1.00  4.10           C  
ATOM    301  C   GLU A  23      23.945  14.451  -5.484  1.00  4.10           C  
ATOM    302  O   GLU A  23      22.996  14.471  -6.270  1.00  4.10           O  
ATOM    303  CB  GLU A  23      25.143  16.635  -5.230  1.00  4.10           C  
ATOM    304  CG  GLU A  23      25.219  17.994  -4.521  1.00  4.10           C  
ATOM    305  CD  GLU A  23      26.212  18.941  -5.170  1.00  4.10           C  
ATOM    306  OE1 GLU A  23      26.917  18.512  -6.053  1.00  4.10           O  
ATOM    307  OE2 GLU A  23      26.262  20.088  -4.786  1.00  4.10           O  
ATOM    308  H   GLU A  23      25.613  15.577  -2.914  1.00  4.10           H  
ATOM    309  HA  GLU A  23      23.252  16.132  -4.378  1.00  4.10           H  
ATOM    310 1HB  GLU A  23      26.150  16.218  -5.268  1.00  4.10           H  
ATOM    311 2HB  GLU A  23      24.820  16.807  -6.256  1.00  4.10           H  
ATOM    312 1HG  GLU A  23      24.230  18.451  -4.535  1.00  4.10           H  
ATOM    313 2HG  GLU A  23      25.498  17.832  -3.477  1.00  4.10           H  
ATOM    314  N   GLN A  24      24.795  13.415  -5.410  1.00  3.70           N  
ATOM    315  CA  GLN A  24      24.567  12.262  -6.266  1.00  3.70           C  
ATOM    316  C   GLN A  24      23.227  11.634  -5.925  1.00  3.70           C  
ATOM    317  O   GLN A  24      22.415  11.409  -6.823  1.00  3.70           O  
ATOM    318  CB  GLN A  24      25.672  11.211  -6.149  1.00  3.70           C  
ATOM    319  CG  GLN A  24      25.419  10.012  -7.070  1.00  3.70           C  
ATOM    320  CD  GLN A  24      26.496   8.954  -7.028  1.00  3.70           C  
ATOM    321  OE1 GLN A  24      27.688   9.251  -6.877  1.00  3.70           O  
ATOM    322  NE2 GLN A  24      26.081   7.696  -7.163  1.00  3.70           N  
ATOM    323  H   GLN A  24      25.554  13.428  -4.743  1.00  3.70           H  
ATOM    324  HA  GLN A  24      24.527  12.598  -7.300  1.00  3.70           H  
ATOM    325 1HB  GLN A  24      26.635  11.655  -6.397  1.00  3.70           H  
ATOM    326 2HB  GLN A  24      25.723  10.851  -5.118  1.00  3.70           H  
ATOM    327 1HG  GLN A  24      24.480   9.540  -6.765  1.00  3.70           H  
ATOM    328 2HG  GLN A  24      25.333  10.369  -8.095  1.00  3.70           H  
ATOM    329 1HE2 GLN A  24      26.738   6.944  -7.143  1.00  3.70           H  
ATOM    330 2HE2 GLN A  24      25.074   7.489  -7.272  1.00  3.70           H  
ATOM    331  N   LEU A  25      22.952  11.403  -4.636  1.00  3.24           N  
ATOM    332  CA  LEU A  25      21.659  10.828  -4.278  1.00  3.24           C  
ATOM    333  C   LEU A  25      20.526  11.722  -4.702  1.00  3.24           C  
ATOM    334  O   LEU A  25      19.509  11.244  -5.206  1.00  3.24           O  
ATOM    335  CB  LEU A  25      21.524  10.530  -2.789  1.00  3.24           C  
ATOM    336  CG  LEU A  25      20.119  10.009  -2.386  1.00  3.24           C  
ATOM    337  CD1 LEU A  25      19.805   8.745  -3.168  1.00  3.24           C  
ATOM    338  CD2 LEU A  25      20.088   9.723  -0.892  1.00  3.24           C  
ATOM    339  H   LEU A  25      23.639  11.608  -3.895  1.00  3.24           H  
ATOM    340  HA  LEU A  25      21.559   9.882  -4.806  1.00  3.24           H  
ATOM    341 1HB  LEU A  25      22.271   9.788  -2.505  1.00  3.24           H  
ATOM    342 2HB  LEU A  25      21.722  11.444  -2.235  1.00  3.24           H  
ATOM    343  HG  LEU A  25      19.370  10.766  -2.630  1.00  3.24           H  
ATOM    344 1HD1 LEU A  25      18.815   8.382  -2.895  1.00  3.24           H  
ATOM    345 2HD1 LEU A  25      19.829   8.963  -4.231  1.00  3.24           H  
ATOM    346 3HD1 LEU A  25      20.549   7.981  -2.941  1.00  3.24           H  
ATOM    347 1HD2 LEU A  25      19.097   9.361  -0.608  1.00  3.24           H  
ATOM    348 2HD2 LEU A  25      20.836   8.963  -0.655  1.00  3.24           H  
ATOM    349 3HD2 LEU A  25      20.317  10.621  -0.337  1.00  3.24           H  
ATOM    350  N   CYS A  26      20.659  13.021  -4.464  1.00  2.80           N  
ATOM    351  CA  CYS A  26      19.564  13.901  -4.821  1.00  2.80           C  
ATOM    352  C   CYS A  26      19.246  13.716  -6.303  1.00  2.80           C  
ATOM    353  O   CYS A  26      18.081  13.541  -6.682  1.00  2.80           O  
ATOM    354  CB  CYS A  26      19.952  15.364  -4.576  1.00  2.80           C  
ATOM    355  SG  CYS A  26      20.316  15.819  -2.810  1.00  2.80           S  
ATOM    356  H   CYS A  26      21.514  13.380  -4.031  1.00  2.80           H  
ATOM    357  HA  CYS A  26      18.684  13.636  -4.245  1.00  2.80           H  
ATOM    358 1HB  CYS A  26      20.836  15.598  -5.166  1.00  2.80           H  
ATOM    359 2HB  CYS A  26      19.152  16.013  -4.930  1.00  2.80           H  
ATOM    360  N   ALA A  27      20.292  13.691  -7.134  1.00  2.43           N  
ATOM    361  CA  ALA A  27      20.138  13.492  -8.561  1.00  2.43           C  
ATOM    362  C   ALA A  27      19.519  12.134  -8.887  1.00  2.43           C  
ATOM    363  O   ALA A  27      18.667  12.051  -9.770  1.00  2.43           O  
ATOM    364  CB  ALA A  27      21.478  13.627  -9.250  1.00  2.43           C  
ATOM    365  H   ALA A  27      21.235  13.832  -6.762  1.00  2.43           H  
ATOM    366  HA  ALA A  27      19.464  14.265  -8.933  1.00  2.43           H  
ATOM    367 1HB  ALA A  27      21.352  13.511 -10.323  1.00  2.43           H  
ATOM    368 2HB  ALA A  27      21.899  14.609  -9.033  1.00  2.43           H  
ATOM    369 3HB  ALA A  27      22.150  12.859  -8.877  1.00  2.43           H  
ATOM    370  N   GLU A  28      19.915  11.073  -8.159  1.00  2.14           N  
ATOM    371  CA  GLU A  28      19.361   9.746  -8.430  1.00  2.14           C  
ATOM    372  C   GLU A  28      17.869   9.717  -8.150  1.00  2.14           C  
ATOM    373  O   GLU A  28      17.101   9.110  -8.898  1.00  2.14           O  
ATOM    374  CB  GLU A  28      20.023   8.644  -7.583  1.00  2.14           C  
ATOM    375  CG  GLU A  28      21.488   8.294  -7.913  1.00  2.14           C  
ATOM    376  CD  GLU A  28      22.017   7.148  -7.042  1.00  2.14           C  
ATOM    377  OE1 GLU A  28      21.239   6.607  -6.277  1.00  2.14           O  
ATOM    378  OE2 GLU A  28      23.196   6.837  -7.112  1.00  2.14           O  
ATOM    379  H   GLU A  28      20.631  11.190  -7.444  1.00  2.14           H  
ATOM    380  HA  GLU A  28      19.523   9.517  -9.480  1.00  2.14           H  
ATOM    381 1HB  GLU A  28      19.996   8.948  -6.546  1.00  2.14           H  
ATOM    382 2HB  GLU A  28      19.439   7.730  -7.663  1.00  2.14           H  
ATOM    383 1HG  GLU A  28      21.557   8.008  -8.961  1.00  2.14           H  
ATOM    384 2HG  GLU A  28      22.102   9.167  -7.767  1.00  2.14           H  
ATOM    385  N   LEU A  29      17.437  10.404  -7.097  1.00  1.94           N  
ATOM    386  CA  LEU A  29      16.024  10.392  -6.757  1.00  1.94           C  
ATOM    387  C   LEU A  29      15.226  10.990  -7.906  1.00  1.94           C  
ATOM    388  O   LEU A  29      14.198  10.445  -8.326  1.00  1.94           O  
ATOM    389  CB  LEU A  29      15.796  11.195  -5.468  1.00  1.94           C  
ATOM    390  CG  LEU A  29      16.366  10.571  -4.183  1.00  1.94           C  
ATOM    391  CD1 LEU A  29      16.299  11.580  -3.078  1.00  1.94           C  
ATOM    392  CD2 LEU A  29      15.564   9.335  -3.807  1.00  1.94           C  
ATOM    393  H   LEU A  29      18.112  10.899  -6.507  1.00  1.94           H  
ATOM    394  HA  LEU A  29      15.716   9.360  -6.606  1.00  1.94           H  
ATOM    395 1HB  LEU A  29      16.252  12.176  -5.585  1.00  1.94           H  
ATOM    396 2HB  LEU A  29      14.723  11.334  -5.332  1.00  1.94           H  
ATOM    397  HG  LEU A  29      17.402  10.300  -4.343  1.00  1.94           H  
ATOM    398 1HD1 LEU A  29      16.718  11.158  -2.175  1.00  1.94           H  
ATOM    399 2HD1 LEU A  29      16.874  12.457  -3.359  1.00  1.94           H  
ATOM    400 3HD1 LEU A  29      15.263  11.857  -2.912  1.00  1.94           H  
ATOM    401 1HD2 LEU A  29      15.976   8.903  -2.894  1.00  1.94           H  
ATOM    402 2HD2 LEU A  29      14.522   9.614  -3.640  1.00  1.94           H  
ATOM    403 3HD2 LEU A  29      15.620   8.606  -4.615  1.00  1.94           H  
ATOM    404  N   LEU A  30      15.770  12.049  -8.493  1.00  1.80           N  
ATOM    405  CA  LEU A  30      15.099  12.691  -9.602  1.00  1.80           C  
ATOM    406  C   LEU A  30      15.212  11.863 -10.892  1.00  1.80           C  
ATOM    407  O   LEU A  30      14.248  11.766 -11.654  1.00  1.80           O  
ATOM    408  CB  LEU A  30      15.675  14.096  -9.760  1.00  1.80           C  
ATOM    409  CG  LEU A  30      14.940  15.157  -8.940  1.00  1.80           C  
ATOM    410  CD1 LEU A  30      14.954  14.791  -7.456  1.00  1.80           C  
ATOM    411  CD2 LEU A  30      15.600  16.509  -9.160  1.00  1.80           C  
ATOM    412  H   LEU A  30      16.636  12.444  -8.111  1.00  1.80           H  
ATOM    413  HA  LEU A  30      14.043  12.786  -9.349  1.00  1.80           H  
ATOM    414 1HB  LEU A  30      16.721  14.080  -9.439  1.00  1.80           H  
ATOM    415 2HB  LEU A  30      15.635  14.380 -10.810  1.00  1.80           H  
ATOM    416  HG  LEU A  30      13.919  15.183  -9.259  1.00  1.80           H  
ATOM    417 1HD1 LEU A  30      14.413  15.546  -6.889  1.00  1.80           H  
ATOM    418 2HD1 LEU A  30      14.475  13.824  -7.315  1.00  1.80           H  
ATOM    419 3HD1 LEU A  30      15.978  14.744  -7.104  1.00  1.80           H  
ATOM    420 1HD2 LEU A  30      15.074  17.272  -8.589  1.00  1.80           H  
ATOM    421 2HD2 LEU A  30      16.642  16.462  -8.830  1.00  1.80           H  
ATOM    422 3HD2 LEU A  30      15.567  16.763 -10.220  1.00  1.80           H  
ATOM    423  N   ALA A  31      16.360  11.215 -11.113  1.00  1.70           N  
ATOM    424  CA  ALA A  31      16.591  10.375 -12.294  1.00  1.70           C  
ATOM    425  C   ALA A  31      15.595   9.226 -12.366  1.00  1.70           C  
ATOM    426  O   ALA A  31      15.176   8.811 -13.445  1.00  1.70           O  
ATOM    427  CB  ALA A  31      17.993   9.814 -12.289  1.00  1.70           C  
ATOM    428  H   ALA A  31      17.126  11.334 -10.453  1.00  1.70           H  
ATOM    429  HA  ALA A  31      16.457  10.999 -13.178  1.00  1.70           H  
ATOM    430 1HB  ALA A  31      18.152   9.218 -13.186  1.00  1.70           H  
ATOM    431 2HB  ALA A  31      18.712  10.633 -12.259  1.00  1.70           H  
ATOM    432 3HB  ALA A  31      18.117   9.189 -11.410  1.00  1.70           H  
ATOM    433  N   LYS A  32      15.188   8.739 -11.193  1.00  1.63           N  
ATOM    434  CA  LYS A  32      14.250   7.632 -11.056  1.00  1.63           C  
ATOM    435  C   LYS A  32      12.800   8.051 -11.291  1.00  1.63           C  
ATOM    436  O   LYS A  32      11.899   7.211 -11.256  1.00  1.63           O  
ATOM    437  CB  LYS A  32      14.389   6.992  -9.673  1.00  1.63           C  
ATOM    438  CG  LYS A  32      15.712   6.250  -9.455  1.00  1.63           C  
ATOM    439  CD  LYS A  32      15.824   5.707  -8.039  1.00  1.63           C  
ATOM    440  CE  LYS A  32      17.155   4.982  -7.825  1.00  1.63           C  
ATOM    441  NZ  LYS A  32      17.300   4.478  -6.428  1.00  1.63           N  
ATOM    442  H   LYS A  32      15.607   9.121 -10.344  1.00  1.63           H  
ATOM    443  HA  LYS A  32      14.501   6.883 -11.805  1.00  1.63           H  
ATOM    444 1HB  LYS A  32      14.325   7.774  -8.913  1.00  1.63           H  
ATOM    445 2HB  LYS A  32      13.566   6.299  -9.500  1.00  1.63           H  
ATOM    446 1HG  LYS A  32      15.768   5.417 -10.152  1.00  1.63           H  
ATOM    447 2HG  LYS A  32      16.544   6.908  -9.658  1.00  1.63           H  
ATOM    448 1HD  LYS A  32      15.752   6.541  -7.335  1.00  1.63           H  
ATOM    449 2HD  LYS A  32      15.003   5.019  -7.844  1.00  1.63           H  
ATOM    450 1HE  LYS A  32      17.217   4.141  -8.513  1.00  1.63           H  
ATOM    451 2HE  LYS A  32      17.975   5.673  -8.037  1.00  1.63           H  
ATOM    452 1HZ  LYS A  32      18.191   4.010  -6.329  1.00  1.63           H  
ATOM    453 2HZ  LYS A  32      17.258   5.258  -5.787  1.00  1.63           H  
ATOM    454 3HZ  LYS A  32      16.554   3.829  -6.221  1.00  1.63           H  
ATOM    455  N   GLY A  33      12.565   9.344 -11.527  1.00  1.57           N  
ATOM    456  CA  GLY A  33      11.221   9.827 -11.776  1.00  1.57           C  
ATOM    457  C   GLY A  33      10.494  10.331 -10.540  1.00  1.57           C  
ATOM    458  O   GLY A  33       9.280  10.566 -10.587  1.00  1.57           O  
ATOM    459  H   GLY A  33      13.330  10.016 -11.560  1.00  1.57           H  
ATOM    460 1HA  GLY A  33      11.277  10.633 -12.508  1.00  1.57           H  
ATOM    461 2HA  GLY A  33      10.638   9.032 -12.240  1.00  1.57           H  
ATOM    462  N   HIS A  34      11.196  10.542  -9.427  1.00  1.50           N  
ATOM    463  CA  HIS A  34      10.506  11.013  -8.235  1.00  1.50           C  
ATOM    464  C   HIS A  34      10.251  12.511  -8.314  1.00  1.50           C  
ATOM    465  O   HIS A  34      10.860  13.327  -7.613  1.00  1.50           O  
ATOM    466  CB  HIS A  34      11.281  10.673  -6.983  1.00  1.50           C  
ATOM    467  CG  HIS A  34      11.408   9.180  -6.738  1.00  1.50           C  
ATOM    468  ND1 HIS A  34      10.309   8.344  -6.677  1.00  1.50           N  
ATOM    469  CD2 HIS A  34      12.490   8.392  -6.522  1.00  1.50           C  
ATOM    470  CE1 HIS A  34      10.711   7.107  -6.434  1.00  1.50           C  
ATOM    471  NE2 HIS A  34      12.029   7.108  -6.331  1.00  1.50           N  
ATOM    472  H   HIS A  34      12.205  10.381  -9.378  1.00  1.50           H  
ATOM    473  HA  HIS A  34       9.537  10.520  -8.162  1.00  1.50           H  
ATOM    474 1HB  HIS A  34      12.267  11.119  -7.021  1.00  1.50           H  
ATOM    475 2HB  HIS A  34      10.763  11.115  -6.146  1.00  1.50           H  
ATOM    476  HD1 HIS A  34       9.355   8.611  -6.802  1.00  1.50           H  
ATOM    477  HD2 HIS A  34      13.552   8.595  -6.474  1.00  1.50           H  
ATOM    478  HE1 HIS A  34       9.986   6.299  -6.346  1.00  1.50           H  
ATOM    479  N   ALA A  35       9.286  12.855  -9.150  1.00  1.44           N  
ATOM    480  CA  ALA A  35       8.925  14.229  -9.429  1.00  1.44           C  
ATOM    481  C   ALA A  35       8.539  14.955  -8.161  1.00  1.44           C  
ATOM    482  O   ALA A  35       8.841  16.131  -8.023  1.00  1.44           O  
ATOM    483  CB  ALA A  35       7.786  14.275 -10.417  1.00  1.44           C  
ATOM    484  H   ALA A  35       8.844  12.097  -9.668  1.00  1.44           H  
ATOM    485  HA  ALA A  35       9.794  14.729  -9.858  1.00  1.44           H  
ATOM    486 1HB  ALA A  35       7.537  15.315 -10.635  1.00  1.44           H  
ATOM    487 2HB  ALA A  35       8.084  13.767 -11.334  1.00  1.44           H  
ATOM    488 3HB  ALA A  35       6.916  13.776  -9.992  1.00  1.44           H  
ATOM    489  N   ALA A  36       7.911  14.264  -7.210  1.00  1.40           N  
ATOM    490  CA  ALA A  36       7.513  14.919  -5.974  1.00  1.40           C  
ATOM    491  C   ALA A  36       8.724  15.509  -5.259  1.00  1.40           C  
ATOM    492  O   ALA A  36       8.633  16.565  -4.631  1.00  1.40           O  
ATOM    493  CB  ALA A  36       6.812  13.938  -5.057  1.00  1.40           C  
ATOM    494  H   ALA A  36       7.696  13.290  -7.360  1.00  1.40           H  
ATOM    495  HA  ALA A  36       6.831  15.733  -6.226  1.00  1.40           H  
ATOM    496 1HB  ALA A  36       6.501  14.448  -4.145  1.00  1.40           H  
ATOM    497 2HB  ALA A  36       5.938  13.533  -5.561  1.00  1.40           H  
ATOM    498 3HB  ALA A  36       7.495  13.124  -4.799  1.00  1.40           H  
ATOM    499  N   ALA A  37       9.868  14.818  -5.329  1.00  1.38           N  
ATOM    500  CA  ALA A  37      11.063  15.312  -4.674  1.00  1.38           C  
ATOM    501  C   ALA A  37      11.499  16.595  -5.341  1.00  1.38           C  
ATOM    502  O   ALA A  37      11.864  17.576  -4.681  1.00  1.38           O  
ATOM    503  CB  ALA A  37      12.155  14.277  -4.749  1.00  1.38           C  
ATOM    504  H   ALA A  37       9.932  13.983  -5.902  1.00  1.38           H  
ATOM    505  HA  ALA A  37      10.841  15.536  -3.637  1.00  1.38           H  
ATOM    506 1HB  ALA A  37      13.017  14.668  -4.285  1.00  1.38           H  
ATOM    507 2HB  ALA A  37      11.835  13.364  -4.246  1.00  1.38           H  
ATOM    508 3HB  ALA A  37      12.382  14.057  -5.786  1.00  1.38           H  
ATOM    509  N   ALA A  38      11.432  16.594  -6.672  1.00  1.41           N  
ATOM    510  CA  ALA A  38      11.818  17.773  -7.430  1.00  1.41           C  
ATOM    511  C   ALA A  38      10.892  18.938  -7.133  1.00  1.41           C  
ATOM    512  O   ALA A  38      11.335  20.067  -6.883  1.00  1.41           O  
ATOM    513  CB  ALA A  38      11.769  17.491  -8.913  1.00  1.41           C  
ATOM    514  H   ALA A  38      11.112  15.743  -7.144  1.00  1.41           H  
ATOM    515  HA  ALA A  38      12.833  18.045  -7.141  1.00  1.41           H  
ATOM    516 1HB  ALA A  38      12.082  18.386  -9.459  1.00  1.41           H  
ATOM    517 2HB  ALA A  38      12.413  16.690  -9.153  1.00  1.41           H  
ATOM    518 3HB  ALA A  38      10.753  17.229  -9.200  1.00  1.41           H  
ATOM    519  N   ASP A  39       9.593  18.650  -7.092  1.00  1.51           N  
ATOM    520  CA  ASP A  39       8.610  19.687  -6.864  1.00  1.51           C  
ATOM    521  C   ASP A  39       8.822  20.326  -5.504  1.00  1.51           C  
ATOM    522  O   ASP A  39       8.723  21.553  -5.366  1.00  1.51           O  
ATOM    523  CB  ASP A  39       7.202  19.107  -6.971  1.00  1.51           C  
ATOM    524  CG  ASP A  39       6.770  18.741  -8.408  1.00  1.51           C  
ATOM    525  OD1 ASP A  39       7.410  19.163  -9.348  1.00  1.51           O  
ATOM    526  OD2 ASP A  39       5.789  18.042  -8.540  1.00  1.51           O  
ATOM    527  H   ASP A  39       9.288  17.697  -7.268  1.00  1.51           H  
ATOM    528  HA  ASP A  39       8.729  20.448  -7.632  1.00  1.51           H  
ATOM    529 1HB  ASP A  39       7.138  18.218  -6.345  1.00  1.51           H  
ATOM    530 2HB  ASP A  39       6.501  19.819  -6.586  1.00  1.51           H  
ATOM    531  N   CYS A  40       9.153  19.500  -4.502  1.00  1.68           N  
ATOM    532  CA  CYS A  40       9.430  20.016  -3.166  1.00  1.68           C  
ATOM    533  C   CYS A  40      10.676  20.836  -2.992  1.00  1.68           C  
ATOM    534  O   CYS A  40      10.626  21.829  -2.265  1.00  1.68           O  
ATOM    535  CB  CYS A  40       9.491  18.905  -2.139  1.00  1.68           C  
ATOM    536  SG  CYS A  40       7.918  18.356  -1.598  1.00  1.68           S  
ATOM    537  H   CYS A  40       9.189  18.500  -4.659  1.00  1.68           H  
ATOM    538  HA  CYS A  40       8.590  20.646  -2.898  1.00  1.68           H  
ATOM    539 1HB  CYS A  40      10.012  18.049  -2.570  1.00  1.68           H  
ATOM    540 2HB  CYS A  40      10.066  19.228  -1.283  1.00  1.68           H  
ATOM    541  N   PHE A  41      11.786  20.413  -3.596  1.00  1.90           N  
ATOM    542  CA  PHE A  41      13.049  21.066  -3.292  1.00  1.90           C  
ATOM    543  C   PHE A  41      13.681  21.904  -4.403  1.00  1.90           C  
ATOM    544  O   PHE A  41      14.539  22.758  -4.134  1.00  1.90           O  
ATOM    545  CB  PHE A  41      13.976  19.984  -2.758  1.00  1.90           C  
ATOM    546  CG  PHE A  41      13.414  19.429  -1.503  1.00  1.90           C  
ATOM    547  CD1 PHE A  41      12.949  18.138  -1.443  1.00  1.90           C  
ATOM    548  CD2 PHE A  41      13.310  20.235  -0.369  1.00  1.90           C  
ATOM    549  CE1 PHE A  41      12.402  17.654  -0.289  1.00  1.90           C  
ATOM    550  CE2 PHE A  41      12.756  19.742   0.786  1.00  1.90           C  
ATOM    551  CZ  PHE A  41      12.301  18.454   0.825  1.00  1.90           C  
ATOM    552  H   PHE A  41      11.763  19.581  -4.193  1.00  1.90           H  
ATOM    553  HA  PHE A  41      12.866  21.747  -2.461  1.00  1.90           H  
ATOM    554 1HB  PHE A  41      14.077  19.177  -3.487  1.00  1.90           H  
ATOM    555 2HB  PHE A  41      14.931  20.371  -2.542  1.00  1.90           H  
ATOM    556  HD1 PHE A  41      13.013  17.504  -2.331  1.00  1.90           H  
ATOM    557  HD2 PHE A  41      13.666  21.273  -0.409  1.00  1.90           H  
ATOM    558  HE1 PHE A  41      12.046  16.640  -0.256  1.00  1.90           H  
ATOM    559  HE2 PHE A  41      12.675  20.368   1.667  1.00  1.90           H  
ATOM    560  HZ  PHE A  41      11.858  18.064   1.739  1.00  1.90           H  
ATOM    561  N   SER A  42      13.281  21.700  -5.658  1.00  2.18           N  
ATOM    562  CA  SER A  42      13.860  22.514  -6.712  1.00  2.18           C  
ATOM    563  C   SER A  42      12.859  23.576  -7.162  1.00  2.18           C  
ATOM    564  O   SER A  42      13.234  24.519  -7.861  1.00  2.18           O  
ATOM    565  CB  SER A  42      14.311  21.671  -7.892  1.00  2.18           C  
ATOM    566  OG  SER A  42      13.239  21.057  -8.535  1.00  2.18           O  
ATOM    567  H   SER A  42      12.589  20.997  -5.903  1.00  2.18           H  
ATOM    568  HA  SER A  42      14.739  23.028  -6.321  1.00  2.18           H  
ATOM    569 1HB  SER A  42      14.853  22.295  -8.600  1.00  2.18           H  
ATOM    570 2HB  SER A  42      15.001  20.908  -7.535  1.00  2.18           H  
ATOM    571  HG  SER A  42      12.669  20.699  -7.828  1.00  2.18           H  
ATOM    572  N   VAL A  43      11.578  23.415  -6.786  1.00  2.47           N  
ATOM    573  CA  VAL A  43      10.578  24.367  -7.246  1.00  2.47           C  
ATOM    574  C   VAL A  43       9.785  25.088  -6.134  1.00  2.47           C  
ATOM    575  O   VAL A  43       9.957  26.294  -5.946  1.00  2.47           O  
ATOM    576  CB  VAL A  43       9.576  23.632  -8.172  1.00  2.47           C  
ATOM    577  CG1 VAL A  43       8.495  24.586  -8.668  1.00  2.47           C  
ATOM    578  CG2 VAL A  43      10.320  23.002  -9.341  1.00  2.47           C  
ATOM    579  H   VAL A  43      11.314  22.631  -6.204  1.00  2.47           H  
ATOM    580  HA  VAL A  43      11.085  25.128  -7.837  1.00  2.47           H  
ATOM    581  HB  VAL A  43       9.080  22.852  -7.607  1.00  2.47           H  
ATOM    582 1HG1 VAL A  43       7.799  24.036  -9.300  1.00  2.47           H  
ATOM    583 2HG1 VAL A  43       7.954  25.016  -7.842  1.00  2.47           H  
ATOM    584 3HG1 VAL A  43       8.959  25.385  -9.245  1.00  2.47           H  
ATOM    585 1HG2 VAL A  43       9.610  22.472  -9.974  1.00  2.47           H  
ATOM    586 2HG2 VAL A  43      10.822  23.777  -9.919  1.00  2.47           H  
ATOM    587 3HG2 VAL A  43      11.053  22.296  -8.968  1.00  2.47           H  
ATOM    588  N   ARG A  44       8.876  24.379  -5.440  1.00  2.77           N  
ATOM    589  CA  ARG A  44       8.018  25.051  -4.454  1.00  2.77           C  
ATOM    590  C   ARG A  44       7.464  24.250  -3.263  1.00  2.77           C  
ATOM    591  O   ARG A  44       7.222  24.801  -2.182  1.00  2.77           O  
ATOM    592  CB  ARG A  44       6.801  25.647  -5.153  1.00  2.77           C  
ATOM    593  CG  ARG A  44       5.865  26.422  -4.235  1.00  2.77           C  
ATOM    594  CD  ARG A  44       4.695  27.012  -4.958  1.00  2.77           C  
ATOM    595  NE  ARG A  44       3.774  25.995  -5.459  1.00  2.77           N  
ATOM    596  CZ  ARG A  44       2.688  26.231  -6.207  1.00  2.77           C  
ATOM    597  NH1 ARG A  44       2.350  27.459  -6.554  1.00  2.77           N  
ATOM    598  NH2 ARG A  44       1.966  25.199  -6.576  1.00  2.77           N  
ATOM    599  H   ARG A  44       8.783  23.381  -5.592  1.00  2.77           H  
ATOM    600  HA  ARG A  44       8.600  25.872  -4.041  1.00  2.77           H  
ATOM    601 1HB  ARG A  44       7.121  26.325  -5.940  1.00  2.77           H  
ATOM    602 2HB  ARG A  44       6.217  24.845  -5.616  1.00  2.77           H  
ATOM    603 1HG  ARG A  44       5.476  25.742  -3.473  1.00  2.77           H  
ATOM    604 2HG  ARG A  44       6.417  27.228  -3.754  1.00  2.77           H  
ATOM    605 1HD  ARG A  44       4.145  27.666  -4.282  1.00  2.77           H  
ATOM    606 2HD  ARG A  44       5.056  27.591  -5.807  1.00  2.77           H  
ATOM    607  HE  ARG A  44       3.957  25.003  -5.246  1.00  2.77           H  
ATOM    608 1HH1 ARG A  44       2.918  28.241  -6.258  1.00  2.77           H  
ATOM    609 2HH1 ARG A  44       1.527  27.616  -7.116  1.00  2.77           H  
ATOM    610 1HH2 ARG A  44       2.285  24.265  -6.271  1.00  2.77           H  
ATOM    611 2HH2 ARG A  44       1.141  25.317  -7.136  1.00  2.77           H  
ATOM    612  N   GLU A  45       7.108  22.998  -3.513  1.00  3.03           N  
ATOM    613  CA  GLU A  45       6.057  22.347  -2.717  1.00  3.03           C  
ATOM    614  C   GLU A  45       6.299  22.104  -1.234  1.00  3.03           C  
ATOM    615  O   GLU A  45       5.337  22.104  -0.466  1.00  3.03           O  
ATOM    616  CB  GLU A  45       5.622  21.046  -3.378  1.00  3.03           C  
ATOM    617  CG  GLU A  45       4.953  21.251  -4.732  1.00  3.03           C  
ATOM    618  CD  GLU A  45       3.746  22.144  -4.718  1.00  3.03           C  
ATOM    619  OE1 GLU A  45       2.867  21.948  -3.923  1.00  3.03           O  
ATOM    620  OE2 GLU A  45       3.712  23.036  -5.546  1.00  3.03           O  
ATOM    621  H   GLU A  45       7.497  22.522  -4.321  1.00  3.03           H  
ATOM    622  HA  GLU A  45       5.191  23.005  -2.773  1.00  3.03           H  
ATOM    623 1HB  GLU A  45       6.467  20.401  -3.534  1.00  3.03           H  
ATOM    624 2HB  GLU A  45       4.929  20.519  -2.725  1.00  3.03           H  
ATOM    625 1HG  GLU A  45       5.692  21.692  -5.403  1.00  3.03           H  
ATOM    626 2HG  GLU A  45       4.670  20.278  -5.132  1.00  3.03           H  
ATOM    627  N   CYS A  46       7.530  21.887  -0.789  1.00  3.26           N  
ATOM    628  CA  CYS A  46       7.705  21.660   0.634  1.00  3.26           C  
ATOM    629  C   CYS A  46       8.071  22.947   1.365  1.00  3.26           C  
ATOM    630  O   CYS A  46       8.386  22.925   2.555  1.00  3.26           O  
ATOM    631  CB  CYS A  46       8.687  20.519   0.930  1.00  3.26           C  
ATOM    632  SG  CYS A  46       8.087  18.731   0.493  1.00  3.26           S  
ATOM    633  H   CYS A  46       8.350  21.907  -1.399  1.00  3.26           H  
ATOM    634  HA  CYS A  46       6.751  21.322   1.038  1.00  3.26           H  
ATOM    635 1HB  CYS A  46       9.618  20.712   0.396  1.00  3.26           H  
ATOM    636 2HB  CYS A  46       8.933  20.534   1.992  1.00  3.26           H  
ATOM    637  N   GLY A  47       8.071  24.078   0.641  1.00  3.43           N  
ATOM    638  CA  GLY A  47       8.369  25.385   1.221  1.00  3.43           C  
ATOM    639  C   GLY A  47       9.860  25.644   1.399  1.00  3.43           C  
ATOM    640  O   GLY A  47      10.256  26.683   1.930  1.00  3.43           O  
ATOM    641  H   GLY A  47       7.796  24.057  -0.343  1.00  3.43           H  
ATOM    642 1HA  GLY A  47       7.940  26.157   0.582  1.00  3.43           H  
ATOM    643 2HA  GLY A  47       7.870  25.467   2.186  1.00  3.43           H  
ATOM    644  N   ILE A  48      10.679  24.695   0.970  1.00  3.57           N  
ATOM    645  CA  ILE A  48      12.114  24.779   1.143  1.00  3.57           C  
ATOM    646  C   ILE A  48      12.914  24.757  -0.140  1.00  3.57           C  
ATOM    647  O   ILE A  48      12.868  23.797  -0.899  1.00  3.57           O  
ATOM    648  CB  ILE A  48      12.596  23.596   1.991  1.00  3.57           C  
ATOM    649  CG1 ILE A  48      11.948  23.608   3.356  1.00  3.57           C  
ATOM    650  CG2 ILE A  48      14.079  23.616   2.112  1.00  3.57           C  
ATOM    651  CD1 ILE A  48      12.234  22.360   4.135  1.00  3.57           C  
ATOM    652  H   ILE A  48      10.282  23.881   0.529  1.00  3.57           H  
ATOM    653  HA  ILE A  48      12.341  25.706   1.667  1.00  3.57           H  
ATOM    654  HB  ILE A  48      12.290  22.675   1.509  1.00  3.57           H  
ATOM    655 1HG1 ILE A  48      12.307  24.470   3.917  1.00  3.57           H  
ATOM    656 2HG1 ILE A  48      10.866  23.691   3.247  1.00  3.57           H  
ATOM    657 1HG2 ILE A  48      14.380  22.771   2.697  1.00  3.57           H  
ATOM    658 2HG2 ILE A  48      14.530  23.556   1.126  1.00  3.57           H  
ATOM    659 3HG2 ILE A  48      14.402  24.533   2.602  1.00  3.57           H  
ATOM    660 1HD1 ILE A  48      11.744  22.417   5.106  1.00  3.57           H  
ATOM    661 2HD1 ILE A  48      11.856  21.491   3.593  1.00  3.57           H  
ATOM    662 3HD1 ILE A  48      13.306  22.262   4.273  1.00  3.57           H  
ATOM    663  N   ASP A  49      13.711  25.791  -0.345  1.00  3.70           N  
ATOM    664  CA  ASP A  49      14.625  25.832  -1.478  1.00  3.70           C  
ATOM    665  C   ASP A  49      15.794  24.949  -1.101  1.00  3.70           C  
ATOM    666  O   ASP A  49      16.451  25.201  -0.086  1.00  3.70           O  
ATOM    667  CB  ASP A  49      15.102  27.260  -1.798  1.00  3.70           C  
ATOM    668  CG  ASP A  49      16.005  27.402  -3.116  1.00  3.70           C  
ATOM    669  OD1 ASP A  49      16.895  26.576  -3.379  1.00  3.70           O  
ATOM    670  OD2 ASP A  49      15.781  28.355  -3.822  1.00  3.70           O  
ATOM    671  H   ASP A  49      13.689  26.563   0.308  1.00  3.70           H  
ATOM    672  HA  ASP A  49      14.137  25.410  -2.358  1.00  3.70           H  
ATOM    673 1HB  ASP A  49      14.232  27.908  -1.914  1.00  3.70           H  
ATOM    674 2HB  ASP A  49      15.672  27.647  -0.950  1.00  3.70           H  
ATOM    675  N   ALA A  50      16.088  23.927  -1.900  1.00  3.83           N  
ATOM    676  CA  ALA A  50      17.192  23.045  -1.559  1.00  3.83           C  
ATOM    677  C   ALA A  50      18.465  23.832  -1.276  1.00  3.83           C  
ATOM    678  O   ALA A  50      19.275  23.400  -0.460  1.00  3.83           O  
ATOM    679  CB  ALA A  50      17.497  22.087  -2.691  1.00  3.83           C  
ATOM    680  H   ALA A  50      15.517  23.718  -2.721  1.00  3.83           H  
ATOM    681  HA  ALA A  50      16.908  22.482  -0.674  1.00  3.83           H  
ATOM    682 1HB  ALA A  50      18.307  21.428  -2.394  1.00  3.83           H  
ATOM    683 2HB  ALA A  50      16.645  21.512  -2.923  1.00  3.83           H  
ATOM    684 3HB  ALA A  50      17.788  22.657  -3.574  1.00  3.83           H  
ATOM    685  N   SER A  51      18.665  24.979  -1.938  1.00  3.96           N  
ATOM    686  CA  SER A  51      19.888  25.748  -1.763  1.00  3.96           C  
ATOM    687  C   SER A  51      20.066  26.122  -0.298  1.00  3.96           C  
ATOM    688  O   SER A  51      21.179  26.076   0.239  1.00  3.96           O  
ATOM    689  CB  SER A  51      19.794  27.036  -2.549  1.00  3.96           C  
ATOM    690  OG  SER A  51      19.638  26.784  -3.913  1.00  3.96           O  
ATOM    691  H   SER A  51      17.942  25.346  -2.567  1.00  3.96           H  
ATOM    692  HA  SER A  51      20.739  25.154  -2.093  1.00  3.96           H  
ATOM    693 1HB  SER A  51      18.953  27.630  -2.188  1.00  3.96           H  
ATOM    694 2HB  SER A  51      20.697  27.617  -2.387  1.00  3.96           H  
ATOM    695  HG  SER A  51      18.654  26.638  -4.013  1.00  3.96           H  
ATOM    696  N   GLU A  52      18.961  26.503   0.356  1.00  4.11           N  
ATOM    697  CA  GLU A  52      19.019  26.912   1.746  1.00  4.11           C  
ATOM    698  C   GLU A  52      19.150  25.695   2.623  1.00  4.11           C  
ATOM    699  O   GLU A  52      19.777  25.736   3.673  1.00  4.11           O  
ATOM    700  CB  GLU A  52      17.777  27.697   2.172  1.00  4.11           C  
ATOM    701  CG  GLU A  52      17.614  29.067   1.541  1.00  4.11           C  
ATOM    702  CD  GLU A  52      16.465  29.849   2.158  1.00  4.11           C  
ATOM    703  OE1 GLU A  52      15.795  29.311   3.021  1.00  4.11           O  
ATOM    704  OE2 GLU A  52      16.259  30.973   1.771  1.00  4.11           O  
ATOM    705  H   GLU A  52      18.060  26.453  -0.115  1.00  4.11           H  
ATOM    706  HA  GLU A  52      19.896  27.540   1.892  1.00  4.11           H  
ATOM    707 1HB  GLU A  52      16.889  27.116   1.909  1.00  4.11           H  
ATOM    708 2HB  GLU A  52      17.777  27.805   3.240  1.00  4.11           H  
ATOM    709 1HG  GLU A  52      18.538  29.630   1.671  1.00  4.11           H  
ATOM    710 2HG  GLU A  52      17.438  28.944   0.473  1.00  4.11           H  
ATOM    711  N   LEU A  53      18.555  24.599   2.184  1.00  4.33           N  
ATOM    712  CA  LEU A  53      18.567  23.374   2.961  1.00  4.33           C  
ATOM    713  C   LEU A  53      20.010  22.858   3.068  1.00  4.33           C  
ATOM    714  O   LEU A  53      20.491  22.532   4.163  1.00  4.33           O  
ATOM    715  CB  LEU A  53      17.627  22.383   2.274  1.00  4.33           C  
ATOM    716  CG  LEU A  53      17.351  21.070   2.919  1.00  4.33           C  
ATOM    717  CD1 LEU A  53      16.772  21.297   4.270  1.00  4.33           C  
ATOM    718  CD2 LEU A  53      16.328  20.314   2.069  1.00  4.33           C  
ATOM    719  H   LEU A  53      18.044  24.640   1.300  1.00  4.33           H  
ATOM    720  HA  LEU A  53      18.196  23.587   3.962  1.00  4.33           H  
ATOM    721 1HB  LEU A  53      16.698  22.876   2.079  1.00  4.33           H  
ATOM    722 2HB  LEU A  53      18.075  22.140   1.323  1.00  4.33           H  
ATOM    723  HG  LEU A  53      18.275  20.494   3.009  1.00  4.33           H  
ATOM    724 1HD1 LEU A  53      16.561  20.336   4.709  1.00  4.33           H  
ATOM    725 2HD1 LEU A  53      17.483  21.842   4.886  1.00  4.33           H  
ATOM    726 3HD1 LEU A  53      15.856  21.863   4.195  1.00  4.33           H  
ATOM    727 1HD2 LEU A  53      16.124  19.363   2.546  1.00  4.33           H  
ATOM    728 2HD2 LEU A  53      15.417  20.880   1.997  1.00  4.33           H  
ATOM    729 3HD2 LEU A  53      16.704  20.150   1.071  1.00  4.33           H  
ATOM    730  N   PHE A  54      20.743  22.910   1.945  1.00  4.61           N  
ATOM    731  CA  PHE A  54      22.135  22.475   1.931  1.00  4.61           C  
ATOM    732  C   PHE A  54      22.992  23.431   2.778  1.00  4.61           C  
ATOM    733  O   PHE A  54      23.803  23.000   3.609  1.00  4.61           O  
ATOM    734  CB  PHE A  54      22.743  22.557   0.502  1.00  4.61           C  
ATOM    735  CG  PHE A  54      22.355  21.522  -0.601  1.00  4.61           C  
ATOM    736  CD1 PHE A  54      21.509  21.851  -1.640  1.00  4.61           C  
ATOM    737  CD2 PHE A  54      22.894  20.268  -0.615  1.00  4.61           C  
ATOM    738  CE1 PHE A  54      21.189  20.950  -2.642  1.00  4.61           C  
ATOM    739  CE2 PHE A  54      22.587  19.346  -1.634  1.00  4.61           C  
ATOM    740  CZ  PHE A  54      21.728  19.694  -2.635  1.00  4.61           C  
ATOM    741  H   PHE A  54      20.296  23.211   1.079  1.00  4.61           H  
ATOM    742  HA  PHE A  54      22.205  21.462   2.335  1.00  4.61           H  
ATOM    743 1HB  PHE A  54      22.504  23.545   0.104  1.00  4.61           H  
ATOM    744 2HB  PHE A  54      23.825  22.526   0.601  1.00  4.61           H  
ATOM    745  HD1 PHE A  54      21.105  22.844  -1.673  1.00  4.61           H  
ATOM    746  HD2 PHE A  54      23.572  20.012   0.190  1.00  4.61           H  
ATOM    747  HE1 PHE A  54      20.515  21.252  -3.444  1.00  4.61           H  
ATOM    748  HE2 PHE A  54      23.020  18.345  -1.637  1.00  4.61           H  
ATOM    749  HZ  PHE A  54      21.488  18.982  -3.424  1.00  4.61           H  
ATOM    750  N   ASN A  55      22.777  24.745   2.601  1.00  4.93           N  
ATOM    751  CA  ASN A  55      23.594  25.739   3.292  1.00  4.93           C  
ATOM    752  C   ASN A  55      23.361  25.798   4.796  1.00  4.93           C  
ATOM    753  O   ASN A  55      24.322  25.912   5.567  1.00  4.93           O  
ATOM    754  CB  ASN A  55      23.347  27.104   2.684  1.00  4.93           C  
ATOM    755  CG  ASN A  55      23.966  27.254   1.317  1.00  4.93           C  
ATOM    756  OD1 ASN A  55      24.898  26.526   0.947  1.00  4.93           O  
ATOM    757  ND2 ASN A  55      23.460  28.188   0.554  1.00  4.93           N  
ATOM    758  H   ASN A  55      22.083  25.071   1.926  1.00  4.93           H  
ATOM    759  HA  ASN A  55      24.640  25.478   3.140  1.00  4.93           H  
ATOM    760 1HB  ASN A  55      22.271  27.269   2.602  1.00  4.93           H  
ATOM    761 2HB  ASN A  55      23.746  27.872   3.344  1.00  4.93           H  
ATOM    762 1HD2 ASN A  55      23.824  28.334  -0.365  1.00  4.93           H  
ATOM    763 2HD2 ASN A  55      22.704  28.748   0.888  1.00  4.93           H  
ATOM    764  N   LYS A  56      22.104  25.703   5.224  1.00  5.26           N  
ATOM    765  CA  LYS A  56      21.789  25.778   6.638  1.00  5.26           C  
ATOM    766  C   LYS A  56      22.293  24.550   7.364  1.00  5.26           C  
ATOM    767  O   LYS A  56      22.844  24.660   8.458  1.00  5.26           O  
ATOM    768  CB  LYS A  56      20.283  25.957   6.839  1.00  5.26           C  
ATOM    769  CG  LYS A  56      19.761  27.355   6.417  1.00  5.26           C  
ATOM    770  CD  LYS A  56      18.242  27.470   6.548  1.00  5.26           C  
ATOM    771  CE  LYS A  56      17.744  28.854   6.100  1.00  5.26           C  
ATOM    772  NZ  LYS A  56      16.250  28.947   6.112  1.00  5.26           N  
ATOM    773  H   LYS A  56      21.343  25.607   4.559  1.00  5.26           H  
ATOM    774  HA  LYS A  56      22.295  26.645   7.059  1.00  5.26           H  
ATOM    775 1HB  LYS A  56      19.751  25.205   6.250  1.00  5.26           H  
ATOM    776 2HB  LYS A  56      20.029  25.795   7.885  1.00  5.26           H  
ATOM    777 1HG  LYS A  56      20.226  28.114   7.044  1.00  5.26           H  
ATOM    778 2HG  LYS A  56      20.042  27.551   5.382  1.00  5.26           H  
ATOM    779 1HD  LYS A  56      17.774  26.712   5.914  1.00  5.26           H  
ATOM    780 2HD  LYS A  56      17.944  27.293   7.580  1.00  5.26           H  
ATOM    781 1HE  LYS A  56      18.151  29.615   6.762  1.00  5.26           H  
ATOM    782 2HE  LYS A  56      18.098  29.045   5.093  1.00  5.26           H  
ATOM    783 1HZ  LYS A  56      15.968  29.866   5.791  1.00  5.26           H  
ATOM    784 2HZ  LYS A  56      15.868  28.244   5.485  1.00  5.26           H  
ATOM    785 3HZ  LYS A  56      15.902  28.790   7.043  1.00  5.26           H  
ATOM    786  N   PHE A  57      22.160  23.364   6.767  1.00  5.57           N  
ATOM    787  CA  PHE A  57      22.651  22.203   7.488  1.00  5.57           C  
ATOM    788  C   PHE A  57      24.150  22.350   7.665  1.00  5.57           C  
ATOM    789  O   PHE A  57      24.679  22.128   8.760  1.00  5.57           O  
ATOM    790  CB  PHE A  57      22.350  20.907   6.783  1.00  5.57           C  
ATOM    791  CG  PHE A  57      22.677  19.686   7.641  1.00  5.57           C  
ATOM    792  CD1 PHE A  57      21.801  19.289   8.645  1.00  5.57           C  
ATOM    793  CD2 PHE A  57      23.815  18.942   7.454  1.00  5.57           C  
ATOM    794  CE1 PHE A  57      22.051  18.178   9.412  1.00  5.57           C  
ATOM    795  CE2 PHE A  57      24.066  17.821   8.217  1.00  5.57           C  
ATOM    796  CZ  PHE A  57      23.182  17.439   9.196  1.00  5.57           C  
ATOM    797  H   PHE A  57      21.703  23.254   5.857  1.00  5.57           H  
ATOM    798  HA  PHE A  57      22.187  22.175   8.471  1.00  5.57           H  
ATOM    799 1HB  PHE A  57      21.319  20.884   6.510  1.00  5.57           H  
ATOM    800 2HB  PHE A  57      22.931  20.844   5.857  1.00  5.57           H  
ATOM    801  HD1 PHE A  57      20.899  19.868   8.818  1.00  5.57           H  
ATOM    802  HD2 PHE A  57      24.521  19.240   6.675  1.00  5.57           H  
ATOM    803  HE1 PHE A  57      21.346  17.882  10.189  1.00  5.57           H  
ATOM    804  HE2 PHE A  57      24.968  17.235   8.044  1.00  5.57           H  
ATOM    805  HZ  PHE A  57      23.383  16.555   9.800  1.00  5.57           H  
ATOM    806  N   PHE A  58      24.846  22.727   6.587  1.00  5.87           N  
ATOM    807  CA  PHE A  58      26.281  22.876   6.672  1.00  5.87           C  
ATOM    808  C   PHE A  58      26.645  23.840   7.787  1.00  5.87           C  
ATOM    809  O   PHE A  58      27.474  23.507   8.633  1.00  5.87           O  
ATOM    810  CB  PHE A  58      26.868  23.394   5.365  1.00  5.87           C  
ATOM    811  CG  PHE A  58      28.347  23.620   5.462  1.00  5.87           C  
ATOM    812  CD1 PHE A  58      29.234  22.566   5.302  1.00  5.87           C  
ATOM    813  CD2 PHE A  58      28.855  24.880   5.746  1.00  5.87           C  
ATOM    814  CE1 PHE A  58      30.595  22.766   5.415  1.00  5.87           C  
ATOM    815  CE2 PHE A  58      30.213  25.083   5.864  1.00  5.87           C  
ATOM    816  CZ  PHE A  58      31.085  24.024   5.697  1.00  5.87           C  
ATOM    817  H   PHE A  58      24.381  22.901   5.693  1.00  5.87           H  
ATOM    818  HA  PHE A  58      26.719  21.904   6.895  1.00  5.87           H  
ATOM    819 1HB  PHE A  58      26.671  22.684   4.563  1.00  5.87           H  
ATOM    820 2HB  PHE A  58      26.389  24.335   5.095  1.00  5.87           H  
ATOM    821  HD1 PHE A  58      28.844  21.571   5.085  1.00  5.87           H  
ATOM    822  HD2 PHE A  58      28.165  25.714   5.884  1.00  5.87           H  
ATOM    823  HE1 PHE A  58      31.283  21.931   5.287  1.00  5.87           H  
ATOM    824  HE2 PHE A  58      30.601  26.074   6.094  1.00  5.87           H  
ATOM    825  HZ  PHE A  58      32.158  24.185   5.794  1.00  5.87           H  
ATOM    826  N   ALA A  59      26.009  25.018   7.802  1.00  6.16           N  
ATOM    827  CA  ALA A  59      26.288  26.043   8.799  1.00  6.16           C  
ATOM    828  C   ALA A  59      26.052  25.539  10.221  1.00  6.16           C  
ATOM    829  O   ALA A  59      26.769  25.920  11.146  1.00  6.16           O  
ATOM    830  CB  ALA A  59      25.412  27.251   8.534  1.00  6.16           C  
ATOM    831  H   ALA A  59      25.322  25.224   7.076  1.00  6.16           H  
ATOM    832  HA  ALA A  59      27.337  26.324   8.707  1.00  6.16           H  
ATOM    833 1HB  ALA A  59      25.637  28.033   9.256  1.00  6.16           H  
ATOM    834 2HB  ALA A  59      25.601  27.618   7.524  1.00  6.16           H  
ATOM    835 3HB  ALA A  59      24.366  26.960   8.623  1.00  6.16           H  
ATOM    836  N   ARG A  60      25.044  24.694  10.408  1.00  6.44           N  
ATOM    837  CA  ARG A  60      24.751  24.124  11.715  1.00  6.44           C  
ATOM    838  C   ARG A  60      25.832  23.135  12.163  1.00  6.44           C  
ATOM    839  O   ARG A  60      26.069  22.972  13.364  1.00  6.44           O  
ATOM    840  CB  ARG A  60      23.391  23.448  11.702  1.00  6.44           C  
ATOM    841  CG  ARG A  60      22.201  24.407  11.625  1.00  6.44           C  
ATOM    842  CD  ARG A  60      20.928  23.670  11.450  1.00  6.44           C  
ATOM    843  NE  ARG A  60      19.782  24.558  11.350  1.00  6.44           N  
ATOM    844  CZ  ARG A  60      18.544  24.162  10.994  1.00  6.44           C  
ATOM    845  NH1 ARG A  60      18.317  22.898  10.710  1.00  6.44           N  
ATOM    846  NH2 ARG A  60      17.559  25.040  10.931  1.00  6.44           N  
ATOM    847  H   ARG A  60      24.447  24.441   9.618  1.00  6.44           H  
ATOM    848  HA  ARG A  60      24.713  24.939  12.437  1.00  6.44           H  
ATOM    849 1HB  ARG A  60      23.328  22.786  10.840  1.00  6.44           H  
ATOM    850 2HB  ARG A  60      23.278  22.837  12.594  1.00  6.44           H  
ATOM    851 1HG  ARG A  60      22.138  24.971  12.555  1.00  6.44           H  
ATOM    852 2HG  ARG A  60      22.329  25.098  10.801  1.00  6.44           H  
ATOM    853 1HD  ARG A  60      20.985  23.083  10.533  1.00  6.44           H  
ATOM    854 2HD  ARG A  60      20.774  23.006  12.297  1.00  6.44           H  
ATOM    855  HE  ARG A  60      19.923  25.537  11.564  1.00  6.44           H  
ATOM    856 1HH1 ARG A  60      19.071  22.228  10.761  1.00  6.44           H  
ATOM    857 2HH1 ARG A  60      17.389  22.598  10.445  1.00  6.44           H  
ATOM    858 1HH2 ARG A  60      17.732  26.011  11.151  1.00  6.44           H  
ATOM    859 2HH2 ARG A  60      16.632  24.739  10.666  1.00  6.44           H  
ATOM    860  N   GLN A  61      26.481  22.471  11.199  1.00  6.73           N  
ATOM    861  CA  GLN A  61      27.509  21.472  11.496  1.00  6.73           C  
ATOM    862  C   GLN A  61      28.960  21.993  11.491  1.00  6.73           C  
ATOM    863  O   GLN A  61      29.819  21.413  12.164  1.00  6.73           O  
ATOM    864  CB  GLN A  61      27.414  20.330  10.481  1.00  6.73           C  
ATOM    865  CG  GLN A  61      26.103  19.555  10.482  1.00  6.73           C  
ATOM    866  CD  GLN A  61      25.836  18.803  11.760  1.00  6.73           C  
ATOM    867  OE1 GLN A  61      26.658  17.980  12.175  1.00  6.73           O  
ATOM    868  NE2 GLN A  61      24.693  19.051  12.388  1.00  6.73           N  
ATOM    869  H   GLN A  61      26.212  22.634  10.225  1.00  6.73           H  
ATOM    870  HA  GLN A  61      27.304  21.072  12.488  1.00  6.73           H  
ATOM    871 1HB  GLN A  61      27.554  20.741   9.473  1.00  6.73           H  
ATOM    872 2HB  GLN A  61      28.218  19.621  10.656  1.00  6.73           H  
ATOM    873 1HG  GLN A  61      25.280  20.249  10.319  1.00  6.73           H  
ATOM    874 2HG  GLN A  61      26.154  18.843   9.679  1.00  6.73           H  
ATOM    875 1HE2 GLN A  61      24.472  18.572  13.240  1.00  6.73           H  
ATOM    876 2HE2 GLN A  61      24.052  19.717  12.010  1.00  6.73           H  
ATOM    877  N   SER A  62      29.244  23.063  10.745  1.00  7.00           N  
ATOM    878  CA  SER A  62      30.616  23.560  10.620  1.00  7.00           C  
ATOM    879  C   SER A  62      30.705  25.079  10.487  1.00  7.00           C  
ATOM    880  O   SER A  62      30.560  25.784  11.487  1.00  7.00           O  
ATOM    881  OXT SER A  62      31.375  25.519   9.551  1.00  7.00           O  
ATOM    882  CB  SER A  62      31.275  22.913   9.416  1.00  7.00           C  
ATOM    883  OG  SER A  62      32.588  23.383   9.238  1.00  7.00           O  
ATOM    884  H   SER A  62      28.498  23.496  10.201  1.00  7.00           H  
ATOM    885  HA  SER A  62      31.164  23.271  11.517  1.00  7.00           H  
ATOM    886 1HB  SER A  62      31.285  21.831   9.545  1.00  7.00           H  
ATOM    887 2HB  SER A  62      30.681  23.129   8.529  1.00  7.00           H  
ATOM    888  HG  SER A  62      33.062  23.153  10.042  1.00  7.00           H  
TER     889
ENDMDL

REMARK ID 654371 MODEL 2 nmb-7kv3
PFRMAT TS
TARGET nmb-7kv3
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   ASP A   1      -3.858   0.203  -4.824  1.00  5.78           N  
ATOM      2  CA  ASP A   1      -2.423   0.349  -4.600  1.00  5.78           C  
ATOM      3  C   ASP A   1      -2.081   1.403  -3.543  1.00  5.78           C  
ATOM      4  O   ASP A   1      -1.542   1.073  -2.481  1.00  5.78           O  
ATOM      5  CB  ASP A   1      -1.694   0.628  -5.933  1.00  5.78           C  
ATOM      6  CG  ASP A   1      -2.194   1.870  -6.762  1.00  5.78           C  
ATOM      7  OD1 ASP A   1      -3.122   2.538  -6.344  1.00  5.78           O  
ATOM      8  OD2 ASP A   1      -1.631   2.113  -7.803  1.00  5.78           O  
ATOM      9 1H   ASP A   1      -4.026   0.026  -5.804  1.00  5.78           H  
ATOM     10 2H   ASP A   1      -4.204  -0.576  -4.282  1.00  5.78           H  
ATOM     11 3H   ASP A   1      -4.341   1.044  -4.548  1.00  5.78           H  
ATOM     12  HA  ASP A   1      -2.049  -0.608  -4.232  1.00  5.78           H  
ATOM     13 1HB  ASP A   1      -0.634   0.776  -5.723  1.00  5.78           H  
ATOM     14 2HB  ASP A   1      -1.770  -0.255  -6.569  1.00  5.78           H  
ATOM     15  N   LEU A   2      -2.487   2.653  -3.786  1.00  5.02           N  
ATOM     16  CA  LEU A   2      -2.159   3.796  -2.916  1.00  5.02           C  
ATOM     17  C   LEU A   2      -2.931   3.865  -1.603  1.00  5.02           C  
ATOM     18  O   LEU A   2      -2.898   4.871  -0.897  1.00  5.02           O  
ATOM     19  CB  LEU A   2      -2.289   5.110  -3.682  1.00  5.02           C  
ATOM     20  CG  LEU A   2      -1.276   5.266  -4.821  1.00  5.02           C  
ATOM     21  CD1 LEU A   2      -1.540   6.556  -5.565  1.00  5.02           C  
ATOM     22  CD2 LEU A   2       0.144   5.223  -4.236  1.00  5.02           C  
ATOM     23  H   LEU A   2      -2.958   2.843  -4.669  1.00  5.02           H  
ATOM     24  HA  LEU A   2      -1.106   3.701  -2.644  1.00  5.02           H  
ATOM     25 1HB  LEU A   2      -3.287   5.163  -4.112  1.00  5.02           H  
ATOM     26 2HB  LEU A   2      -2.161   5.936  -2.988  1.00  5.02           H  
ATOM     27  HG  LEU A   2      -1.399   4.442  -5.529  1.00  5.02           H  
ATOM     28 1HD1 LEU A   2      -0.827   6.653  -6.382  1.00  5.02           H  
ATOM     29 2HD1 LEU A   2      -2.552   6.539  -5.966  1.00  5.02           H  
ATOM     30 3HD1 LEU A   2      -1.430   7.394  -4.888  1.00  5.02           H  
ATOM     31 1HD2 LEU A   2       0.871   5.319  -5.042  1.00  5.02           H  
ATOM     32 2HD2 LEU A   2       0.278   6.036  -3.533  1.00  5.02           H  
ATOM     33 3HD2 LEU A   2       0.296   4.273  -3.720  1.00  5.02           H  
ATOM     34  N   ALA A   3      -3.661   2.794  -1.288  1.00  4.21           N  
ATOM     35  CA  ALA A   3      -4.220   2.656   0.040  1.00  4.21           C  
ATOM     36  C   ALA A   3      -3.028   2.599   0.997  1.00  4.21           C  
ATOM     37  O   ALA A   3      -3.092   3.078   2.133  1.00  4.21           O  
ATOM     38  CB  ALA A   3      -5.073   1.407   0.156  1.00  4.21           C  
ATOM     39  H   ALA A   3      -3.722   2.035  -1.939  1.00  4.21           H  
ATOM     40  HA  ALA A   3      -4.817   3.536   0.271  1.00  4.21           H  
ATOM     41 1HB  ALA A   3      -5.461   1.327   1.171  1.00  4.21           H  
ATOM     42 2HB  ALA A   3      -5.903   1.466  -0.547  1.00  4.21           H  
ATOM     43 3HB  ALA A   3      -4.465   0.533  -0.070  1.00  4.21           H  
ATOM     44  N   ASP A   4      -1.932   1.970   0.524  1.00  3.44           N  
ATOM     45  CA  ASP A   4      -0.709   1.903   1.292  1.00  3.44           C  
ATOM     46  C   ASP A   4       0.055   3.136   0.879  1.00  3.44           C  
ATOM     47  O   ASP A   4      -0.348   3.825  -0.046  1.00  3.44           O  
ATOM     48  CB  ASP A   4       0.082   0.615   1.020  1.00  3.44           C  
ATOM     49  CG  ASP A   4       1.103   0.254   2.151  1.00  3.44           C  
ATOM     50  OD1 ASP A   4       1.486   1.141   2.909  1.00  3.44           O  
ATOM     51  OD2 ASP A   4       1.466  -0.896   2.247  1.00  3.44           O  
ATOM     52  H   ASP A   4      -1.929   1.595  -0.424  1.00  3.44           H  
ATOM     53  HA  ASP A   4      -0.936   1.964   2.355  1.00  3.44           H  
ATOM     54 1HB  ASP A   4      -0.611  -0.217   0.895  1.00  3.44           H  
ATOM     55 2HB  ASP A   4       0.630   0.724   0.079  1.00  3.44           H  
ATOM     56  N   HIS A   5       1.102   3.463   1.604  1.00  2.78           N  
ATOM     57  CA  HIS A   5       1.909   4.665   1.351  1.00  2.78           C  
ATOM     58  C   HIS A   5       1.099   5.966   1.562  1.00  2.78           C  
ATOM     59  O   HIS A   5       1.645   7.064   1.421  1.00  2.78           O  
ATOM     60  CB  HIS A   5       2.427   4.697  -0.103  1.00  2.78           C  
ATOM     61  CG  HIS A   5       3.098   3.440  -0.574  1.00  2.78           C  
ATOM     62  ND1 HIS A   5       4.279   2.969  -0.038  1.00  2.78           N  
ATOM     63  CD2 HIS A   5       2.740   2.562  -1.541  1.00  2.78           C  
ATOM     64  CE1 HIS A   5       4.620   1.849  -0.657  1.00  2.78           C  
ATOM     65  NE2 HIS A   5       3.704   1.582  -1.575  1.00  2.78           N  
ATOM     66  H   HIS A   5       1.365   2.811   2.344  1.00  2.78           H  
ATOM     67  HA  HIS A   5       2.763   4.683   2.030  1.00  2.78           H  
ATOM     68 1HB  HIS A   5       1.620   4.940  -0.795  1.00  2.78           H  
ATOM     69 2HB  HIS A   5       3.156   5.505  -0.189  1.00  2.78           H  
ATOM     70  HD1 HIS A   5       4.809   3.390   0.702  1.00  2.78           H  
ATOM     71  HD2 HIS A   5       1.888   2.523  -2.224  1.00  2.78           H  
ATOM     72  HE1 HIS A   5       5.528   1.316  -0.378  1.00  2.78           H  
ATOM     73  N   ALA A   6      -0.170   5.860   1.971  1.00  2.28           N  
ATOM     74  CA  ALA A   6      -1.048   7.000   2.154  1.00  2.28           C  
ATOM     75  C   ALA A   6      -0.506   7.950   3.200  1.00  2.28           C  
ATOM     76  O   ALA A   6      -0.624   9.167   3.067  1.00  2.28           O  
ATOM     77  CB  ALA A   6      -2.438   6.524   2.530  1.00  2.28           C  
ATOM     78  H   ALA A   6      -0.560   4.936   2.094  1.00  2.28           H  
ATOM     79  HA  ALA A   6      -1.106   7.535   1.207  1.00  2.28           H  
ATOM     80 1HB  ALA A   6      -3.101   7.377   2.631  1.00  2.28           H  
ATOM     81 2HB  ALA A   6      -2.812   5.859   1.740  1.00  2.28           H  
ATOM     82 3HB  ALA A   6      -2.399   5.979   3.469  1.00  2.28           H  
ATOM     83  N   SER A   7       0.118   7.396   4.234  1.00  1.92           N  
ATOM     84  CA  SER A   7       0.669   8.216   5.298  1.00  1.92           C  
ATOM     85  C   SER A   7       1.769   9.129   4.770  1.00  1.92           C  
ATOM     86  O   SER A   7       1.805  10.319   5.094  1.00  1.92           O  
ATOM     87  CB  SER A   7       1.227   7.323   6.386  1.00  1.92           C  
ATOM     88  OG  SER A   7       0.205   6.604   7.031  1.00  1.92           O  
ATOM     89  H   SER A   7       0.194   6.391   4.281  1.00  1.92           H  
ATOM     90  HA  SER A   7      -0.128   8.836   5.709  1.00  1.92           H  
ATOM     91 1HB  SER A   7       1.942   6.627   5.946  1.00  1.92           H  
ATOM     92 2HB  SER A   7       1.767   7.921   7.104  1.00  1.92           H  
ATOM     93  HG  SER A   7       0.643   6.054   7.688  1.00  1.92           H  
ATOM     94  N   ASP A   8       2.619   8.590   3.893  1.00  1.68           N  
ATOM     95  CA  ASP A   8       3.719   9.360   3.337  1.00  1.68           C  
ATOM     96  C   ASP A   8       3.181  10.394   2.366  1.00  1.68           C  
ATOM     97  O   ASP A   8       3.658  11.531   2.327  1.00  1.68           O  
ATOM     98  CB  ASP A   8       4.714   8.435   2.641  1.00  1.68           C  
ATOM     99  CG  ASP A   8       5.493   7.561   3.632  1.00  1.68           C  
ATOM    100  OD1 ASP A   8       5.452   7.838   4.813  1.00  1.68           O  
ATOM    101  OD2 ASP A   8       6.110   6.617   3.198  1.00  1.68           O  
ATOM    102  H   ASP A   8       2.502   7.623   3.621  1.00  1.68           H  
ATOM    103  HA  ASP A   8       4.230   9.880   4.147  1.00  1.68           H  
ATOM    104 1HB  ASP A   8       4.175   7.785   1.946  1.00  1.68           H  
ATOM    105 2HB  ASP A   8       5.419   9.027   2.057  1.00  1.68           H  
ATOM    106  N   MET A   9       2.160  10.011   1.597  1.00  1.55           N  
ATOM    107  CA  MET A   9       1.565  10.939   0.648  1.00  1.55           C  
ATOM    108  C   MET A   9       1.001  12.117   1.411  1.00  1.55           C  
ATOM    109  O   MET A   9       1.180  13.269   1.016  1.00  1.55           O  
ATOM    110  CB  MET A   9       0.447  10.263  -0.129  1.00  1.55           C  
ATOM    111  CG  MET A   9       0.893   9.188  -1.104  1.00  1.55           C  
ATOM    112  SD  MET A   9      -0.504   8.277  -1.777  1.00  1.55           S  
ATOM    113  CE  MET A   9      -1.253   9.537  -2.794  1.00  1.55           C  
ATOM    114  H   MET A   9       1.812   9.053   1.660  1.00  1.55           H  
ATOM    115  HA  MET A   9       2.331  11.300  -0.035  1.00  1.55           H  
ATOM    116 1HB  MET A   9      -0.249   9.810   0.568  1.00  1.55           H  
ATOM    117 2HB  MET A   9      -0.105  11.016  -0.693  1.00  1.55           H  
ATOM    118 1HG  MET A   9       1.437   9.646  -1.927  1.00  1.55           H  
ATOM    119 2HG  MET A   9       1.555   8.488  -0.604  1.00  1.55           H  
ATOM    120 1HE  MET A   9      -2.141   9.133  -3.280  1.00  1.55           H  
ATOM    121 2HE  MET A   9      -1.534  10.390  -2.170  1.00  1.55           H  
ATOM    122 3HE  MET A   9      -0.541   9.863  -3.552  1.00  1.55           H  
ATOM    123  N   ALA A  10       0.320  11.829   2.519  1.00  1.50           N  
ATOM    124  CA  ALA A  10      -0.279  12.864   3.337  1.00  1.50           C  
ATOM    125  C   ALA A  10       0.769  13.822   3.879  1.00  1.50           C  
ATOM    126  O   ALA A  10       0.554  15.034   3.881  1.00  1.50           O  
ATOM    127  CB  ALA A  10      -1.048  12.237   4.456  1.00  1.50           C  
ATOM    128  H   ALA A  10       0.190  10.854   2.793  1.00  1.50           H  
ATOM    129  HA  ALA A  10      -0.966  13.429   2.709  1.00  1.50           H  
ATOM    130 1HB  ALA A  10      -1.525  13.017   5.035  1.00  1.50           H  
ATOM    131 2HB  ALA A  10      -1.801  11.572   4.038  1.00  1.50           H  
ATOM    132 3HB  ALA A  10      -0.373  11.667   5.088  1.00  1.50           H  
ATOM    133  N   VAL A  11       1.933  13.292   4.275  1.00  1.52           N  
ATOM    134  CA  VAL A  11       3.022  14.141   4.748  1.00  1.52           C  
ATOM    135  C   VAL A  11       3.506  15.059   3.645  1.00  1.52           C  
ATOM    136  O   VAL A  11       3.711  16.257   3.866  1.00  1.52           O  
ATOM    137  CB  VAL A  11       4.208  13.317   5.255  1.00  1.52           C  
ATOM    138  CG1 VAL A  11       5.373  14.233   5.509  1.00  1.52           C  
ATOM    139  CG2 VAL A  11       3.837  12.637   6.533  1.00  1.52           C  
ATOM    140  H   VAL A  11       2.046  12.276   4.280  1.00  1.52           H  
ATOM    141  HA  VAL A  11       2.650  14.751   5.569  1.00  1.52           H  
ATOM    142  HB  VAL A  11       4.490  12.580   4.505  1.00  1.52           H  
ATOM    143 1HG1 VAL A  11       6.222  13.662   5.880  1.00  1.52           H  
ATOM    144 2HG1 VAL A  11       5.654  14.740   4.586  1.00  1.52           H  
ATOM    145 3HG1 VAL A  11       5.075  14.960   6.241  1.00  1.52           H  
ATOM    146 1HG2 VAL A  11       4.681  12.054   6.895  1.00  1.52           H  
ATOM    147 2HG2 VAL A  11       3.582  13.383   7.262  1.00  1.52           H  
ATOM    148 3HG2 VAL A  11       2.994  11.985   6.368  1.00  1.52           H  
ATOM    149  N   ILE A  12       3.664  14.504   2.446  1.00  1.60           N  
ATOM    150  CA  ILE A  12       4.101  15.296   1.313  1.00  1.60           C  
ATOM    151  C   ILE A  12       3.088  16.386   1.032  1.00  1.60           C  
ATOM    152  O   ILE A  12       3.456  17.551   0.864  1.00  1.60           O  
ATOM    153  CB  ILE A  12       4.284  14.420   0.064  1.00  1.60           C  
ATOM    154  CG1 ILE A  12       5.480  13.477   0.275  1.00  1.60           C  
ATOM    155  CG2 ILE A  12       4.460  15.307  -1.172  1.00  1.60           C  
ATOM    156  CD1 ILE A  12       5.574  12.370  -0.747  1.00  1.60           C  
ATOM    157  H   ILE A  12       3.488  13.504   2.329  1.00  1.60           H  
ATOM    158  HA  ILE A  12       5.053  15.761   1.557  1.00  1.60           H  
ATOM    159  HB  ILE A  12       3.404  13.795  -0.069  1.00  1.60           H  
ATOM    160 1HG1 ILE A  12       6.397  14.061   0.238  1.00  1.60           H  
ATOM    161 2HG1 ILE A  12       5.398  13.025   1.264  1.00  1.60           H  
ATOM    162 1HG2 ILE A  12       4.576  14.685  -2.056  1.00  1.60           H  
ATOM    163 2HG2 ILE A  12       3.580  15.945  -1.296  1.00  1.60           H  
ATOM    164 3HG2 ILE A  12       5.342  15.934  -1.053  1.00  1.60           H  
ATOM    165 1HD1 ILE A  12       6.440  11.747  -0.528  1.00  1.60           H  
ATOM    166 2HD1 ILE A  12       4.670  11.762  -0.702  1.00  1.60           H  
ATOM    167 3HD1 ILE A  12       5.676  12.799  -1.740  1.00  1.60           H  
ATOM    168  N   HIS A  13       1.807  16.025   1.042  1.00  1.73           N  
ATOM    169  CA  HIS A  13       0.766  16.996   0.780  1.00  1.73           C  
ATOM    170  C   HIS A  13       0.754  18.067   1.868  1.00  1.73           C  
ATOM    171  O   HIS A  13       0.543  19.238   1.566  1.00  1.73           O  
ATOM    172  CB  HIS A  13      -0.606  16.321   0.669  1.00  1.73           C  
ATOM    173  CG  HIS A  13      -0.770  15.474  -0.554  1.00  1.73           C  
ATOM    174  ND1 HIS A  13      -0.593  15.968  -1.829  1.00  1.73           N  
ATOM    175  CD2 HIS A  13      -1.119  14.173  -0.700  1.00  1.73           C  
ATOM    176  CE1 HIS A  13      -0.810  15.003  -2.707  1.00  1.73           C  
ATOM    177  NE2 HIS A  13      -1.134  13.904  -2.049  1.00  1.73           N  
ATOM    178  H   HIS A  13       1.561  15.050   1.198  1.00  1.73           H  
ATOM    179  HA  HIS A  13       0.967  17.489  -0.170  1.00  1.73           H  
ATOM    180 1HB  HIS A  13      -0.770  15.696   1.546  1.00  1.73           H  
ATOM    181 2HB  HIS A  13      -1.378  17.079   0.650  1.00  1.73           H  
ATOM    182  HD1 HIS A  13      -0.330  16.909  -2.074  1.00  1.73           H  
ATOM    183  HD2 HIS A  13      -1.364  13.388   0.017  1.00  1.73           H  
ATOM    184  HE1 HIS A  13      -0.715  15.198  -3.775  1.00  1.73           H  
ATOM    185  N   ALA A  14       0.973  17.684   3.132  1.00  1.90           N  
ATOM    186  CA  ALA A  14       1.020  18.650   4.228  1.00  1.90           C  
ATOM    187  C   ALA A  14       2.169  19.637   4.036  1.00  1.90           C  
ATOM    188  O   ALA A  14       2.045  20.838   4.281  1.00  1.90           O  
ATOM    189  CB  ALA A  14       1.161  17.944   5.551  1.00  1.90           C  
ATOM    190  H   ALA A  14       1.098  16.697   3.345  1.00  1.90           H  
ATOM    191  HA  ALA A  14       0.088  19.193   4.227  1.00  1.90           H  
ATOM    192 1HB  ALA A  14       1.157  18.673   6.351  1.00  1.90           H  
ATOM    193 2HB  ALA A  14       0.330  17.273   5.664  1.00  1.90           H  
ATOM    194 3HB  ALA A  14       2.092  17.382   5.573  1.00  1.90           H  
ATOM    195  N   HIS A  15       3.299  19.142   3.553  1.00  2.12           N  
ATOM    196  CA  HIS A  15       4.425  20.018   3.293  1.00  2.12           C  
ATOM    197  C   HIS A  15       3.987  21.039   2.245  1.00  2.12           C  
ATOM    198  O   HIS A  15       4.115  22.254   2.435  1.00  2.12           O  
ATOM    199  CB  HIS A  15       5.627  19.212   2.788  1.00  2.12           C  
ATOM    200  CG  HIS A  15       6.882  20.000   2.549  1.00  2.12           C  
ATOM    201  ND1 HIS A  15       7.723  20.376   3.568  1.00  2.12           N  
ATOM    202  CD2 HIS A  15       7.432  20.480   1.413  1.00  2.12           C  
ATOM    203  CE1 HIS A  15       8.742  21.052   3.071  1.00  2.12           C  
ATOM    204  NE2 HIS A  15       8.593  21.129   1.766  1.00  2.12           N  
ATOM    205  H   HIS A  15       3.385  18.138   3.387  1.00  2.12           H  
ATOM    206  HA  HIS A  15       4.708  20.548   4.200  1.00  2.12           H  
ATOM    207 1HB  HIS A  15       5.847  18.418   3.505  1.00  2.12           H  
ATOM    208 2HB  HIS A  15       5.368  18.729   1.855  1.00  2.12           H  
ATOM    209  HD2 HIS A  15       7.028  20.370   0.405  1.00  2.12           H  
ATOM    210  HE1 HIS A  15       9.566  21.474   3.646  1.00  2.12           H  
ATOM    211  HE2 HIS A  15       9.223  21.591   1.125  1.00  2.12           H  
ATOM    212  N   GLU A  16       3.437  20.528   1.142  1.00  2.39           N  
ATOM    213  CA  GLU A  16       3.004  21.371   0.042  1.00  2.39           C  
ATOM    214  C   GLU A  16       1.890  22.342   0.434  1.00  2.39           C  
ATOM    215  O   GLU A  16       1.890  23.493  -0.019  1.00  2.39           O  
ATOM    216  CB  GLU A  16       2.523  20.495  -1.121  1.00  2.39           C  
ATOM    217  CG  GLU A  16       3.629  19.707  -1.829  1.00  2.39           C  
ATOM    218  CD  GLU A  16       3.102  18.754  -2.892  1.00  2.39           C  
ATOM    219  OE1 GLU A  16       1.902  18.609  -3.009  1.00  2.39           O  
ATOM    220  OE2 GLU A  16       3.905  18.170  -3.583  1.00  2.39           O  
ATOM    221  H   GLU A  16       3.339  19.514   1.063  1.00  2.39           H  
ATOM    222  HA  GLU A  16       3.857  21.952  -0.292  1.00  2.39           H  
ATOM    223 1HB  GLU A  16       1.792  19.779  -0.752  1.00  2.39           H  
ATOM    224 2HB  GLU A  16       2.023  21.119  -1.860  1.00  2.39           H  
ATOM    225 1HG  GLU A  16       4.318  20.411  -2.293  1.00  2.39           H  
ATOM    226 2HG  GLU A  16       4.184  19.140  -1.082  1.00  2.39           H  
ATOM    227  N   CYS A  17       0.940  21.913   1.278  1.00  2.74           N  
ATOM    228  CA  CYS A  17      -0.155  22.813   1.623  1.00  2.74           C  
ATOM    229  C   CYS A  17       0.364  23.954   2.475  1.00  2.74           C  
ATOM    230  O   CYS A  17      -0.137  25.077   2.401  1.00  2.74           O  
ATOM    231  CB  CYS A  17      -1.236  22.084   2.419  1.00  2.74           C  
ATOM    232  SG  CYS A  17      -0.823  21.783   4.151  1.00  2.74           S  
ATOM    233  H   CYS A  17       0.949  20.967   1.634  1.00  2.74           H  
ATOM    234  HA  CYS A  17      -0.583  23.212   0.706  1.00  2.74           H  
ATOM    235 1HB  CYS A  17      -2.165  22.651   2.386  1.00  2.74           H  
ATOM    236 2HB  CYS A  17      -1.425  21.117   1.962  1.00  2.74           H  
ATOM    237  N   ALA A  18       1.425  23.690   3.236  1.00  3.15           N  
ATOM    238  CA  ALA A  18       1.980  24.740   4.041  1.00  3.15           C  
ATOM    239  C   ALA A  18       2.627  25.769   3.137  1.00  3.15           C  
ATOM    240  O   ALA A  18       2.377  26.968   3.238  1.00  3.15           O  
ATOM    241  CB  ALA A  18       2.976  24.187   5.020  1.00  3.15           C  
ATOM    242  H   ALA A  18       1.797  22.738   3.306  1.00  3.15           H  
ATOM    243  HA  ALA A  18       1.176  25.200   4.578  1.00  3.15           H  
ATOM    244 1HB  ALA A  18       3.383  24.993   5.634  1.00  3.15           H  
ATOM    245 2HB  ALA A  18       2.503  23.450   5.651  1.00  3.15           H  
ATOM    246 3HB  ALA A  18       3.760  23.724   4.449  1.00  3.15           H  
ATOM    247  N   LEU A  19       3.370  25.286   2.146  1.00  3.60           N  
ATOM    248  CA  LEU A  19       4.070  26.188   1.245  1.00  3.60           C  
ATOM    249  C   LEU A  19       3.068  27.031   0.456  1.00  3.60           C  
ATOM    250  O   LEU A  19       3.210  28.241   0.317  1.00  3.60           O  
ATOM    251  CB  LEU A  19       4.899  25.367   0.256  1.00  3.60           C  
ATOM    252  CG  LEU A  19       6.063  24.566   0.840  1.00  3.60           C  
ATOM    253  CD1 LEU A  19       6.658  23.722  -0.247  1.00  3.60           C  
ATOM    254  CD2 LEU A  19       7.062  25.470   1.410  1.00  3.60           C  
ATOM    255  H   LEU A  19       3.509  24.275   2.073  1.00  3.60           H  
ATOM    256  HA  LEU A  19       4.714  26.843   1.827  1.00  3.60           H  
ATOM    257 1HB  LEU A  19       4.238  24.666  -0.248  1.00  3.60           H  
ATOM    258 2HB  LEU A  19       5.306  26.047  -0.493  1.00  3.60           H  
ATOM    259  HG  LEU A  19       5.701  23.908   1.621  1.00  3.60           H  
ATOM    260 1HD1 LEU A  19       7.477  23.145   0.155  1.00  3.60           H  
ATOM    261 2HD1 LEU A  19       5.902  23.052  -0.643  1.00  3.60           H  
ATOM    262 3HD1 LEU A  19       7.026  24.367  -1.043  1.00  3.60           H  
ATOM    263 1HD2 LEU A  19       7.880  24.899   1.796  1.00  3.60           H  
ATOM    264 2HD2 LEU A  19       7.423  26.103   0.644  1.00  3.60           H  
ATOM    265 3HD2 LEU A  19       6.608  26.062   2.208  1.00  3.60           H  
ATOM    266  N   ALA A  20       1.977  26.401   0.047  1.00  3.99           N  
ATOM    267  CA  ALA A  20       0.940  27.050  -0.741  1.00  3.99           C  
ATOM    268  C   ALA A  20      -0.039  27.870   0.097  1.00  3.99           C  
ATOM    269  O   ALA A  20      -0.985  28.439  -0.448  1.00  3.99           O  
ATOM    270  CB  ALA A  20       0.161  25.999  -1.507  1.00  3.99           C  
ATOM    271  H   ALA A  20       1.895  25.400   0.222  1.00  3.99           H  
ATOM    272  HA  ALA A  20       1.429  27.724  -1.440  1.00  3.99           H  
ATOM    273 1HB  ALA A  20      -0.592  26.478  -2.127  1.00  3.99           H  
ATOM    274 2HB  ALA A  20       0.843  25.427  -2.135  1.00  3.99           H  
ATOM    275 3HB  ALA A  20      -0.322  25.329  -0.795  1.00  3.99           H  
ATOM    276  N   SER A  21       0.137  27.872   1.421  1.00  4.21           N  
ATOM    277  CA  SER A  21      -0.767  28.517   2.364  1.00  4.21           C  
ATOM    278  C   SER A  21      -2.191  27.982   2.235  1.00  4.21           C  
ATOM    279  O   SER A  21      -3.176  28.668   2.533  1.00  4.21           O  
ATOM    280  CB  SER A  21      -0.740  30.027   2.196  1.00  4.21           C  
ATOM    281  OG  SER A  21       0.540  30.543   2.457  1.00  4.21           O  
ATOM    282  H   SER A  21       0.955  27.415   1.823  1.00  4.21           H  
ATOM    283  HA  SER A  21      -0.419  28.291   3.358  1.00  4.21           H  
ATOM    284 1HB  SER A  21      -1.040  30.295   1.188  1.00  4.21           H  
ATOM    285 2HB  SER A  21      -1.459  30.478   2.878  1.00  4.21           H  
ATOM    286  HG  SER A  21       1.164  29.984   1.978  1.00  4.21           H  
ATOM    287  N   ASP A  22      -2.316  26.717   1.846  1.00  4.21           N  
ATOM    288  CA  ASP A  22      -3.620  26.123   1.676  1.00  4.21           C  
ATOM    289  C   ASP A  22      -4.076  25.509   2.969  1.00  4.21           C  
ATOM    290  O   ASP A  22      -4.069  24.288   3.145  1.00  4.21           O  
ATOM    291  CB  ASP A  22      -3.597  25.106   0.534  1.00  4.21           C  
ATOM    292  CG  ASP A  22      -4.971  24.500   0.192  1.00  4.21           C  
ATOM    293  OD1 ASP A  22      -5.896  24.643   0.977  1.00  4.21           O  
ATOM    294  OD2 ASP A  22      -5.076  23.881  -0.834  1.00  4.21           O  
ATOM    295  H   ASP A  22      -1.478  26.161   1.690  1.00  4.21           H  
ATOM    296  HA  ASP A  22      -4.325  26.909   1.405  1.00  4.21           H  
ATOM    297 1HB  ASP A  22      -3.200  25.588  -0.363  1.00  4.21           H  
ATOM    298 2HB  ASP A  22      -2.915  24.301   0.791  1.00  4.21           H  
ATOM    299  N   GLU A  23      -4.561  26.378   3.842  1.00  3.96           N  
ATOM    300  CA  GLU A  23      -4.977  25.971   5.172  1.00  3.96           C  
ATOM    301  C   GLU A  23      -6.114  24.959   5.110  1.00  3.96           C  
ATOM    302  O   GLU A  23      -6.202  24.073   5.964  1.00  3.96           O  
ATOM    303  CB  GLU A  23      -5.381  27.187   5.999  1.00  3.96           C  
ATOM    304  CG  GLU A  23      -4.208  28.101   6.377  1.00  3.96           C  
ATOM    305  CD  GLU A  23      -4.642  29.333   7.146  1.00  3.96           C  
ATOM    306  OE1 GLU A  23      -5.825  29.558   7.251  1.00  3.96           O  
ATOM    307  OE2 GLU A  23      -3.791  30.043   7.634  1.00  3.96           O  
ATOM    308  H   GLU A  23      -4.525  27.363   3.570  1.00  3.96           H  
ATOM    309  HA  GLU A  23      -4.128  25.496   5.660  1.00  3.96           H  
ATOM    310 1HB  GLU A  23      -6.105  27.781   5.443  1.00  3.96           H  
ATOM    311 2HB  GLU A  23      -5.864  26.858   6.920  1.00  3.96           H  
ATOM    312 1HG  GLU A  23      -3.499  27.534   6.981  1.00  3.96           H  
ATOM    313 2HG  GLU A  23      -3.697  28.408   5.462  1.00  3.96           H  
ATOM    314  N   GLN A  24      -7.001  25.081   4.115  1.00  3.54           N  
ATOM    315  CA  GLN A  24      -8.092  24.124   4.009  1.00  3.54           C  
ATOM    316  C   GLN A  24      -7.524  22.728   3.801  1.00  3.54           C  
ATOM    317  O   GLN A  24      -7.866  21.804   4.540  1.00  3.54           O  
ATOM    318  CB  GLN A  24      -9.048  24.460   2.864  1.00  3.54           C  
ATOM    319  CG  GLN A  24     -10.205  23.466   2.750  1.00  3.54           C  
ATOM    320  CD  GLN A  24     -11.152  23.755   1.606  1.00  3.54           C  
ATOM    321  OE1 GLN A  24     -11.356  24.910   1.211  1.00  3.54           O  
ATOM    322  NE2 GLN A  24     -11.744  22.695   1.062  1.00  3.54           N  
ATOM    323  H   GLN A  24      -6.886  25.811   3.423  1.00  3.54           H  
ATOM    324  HA  GLN A  24      -8.652  24.124   4.944  1.00  3.54           H  
ATOM    325 1HB  GLN A  24      -9.458  25.458   3.006  1.00  3.54           H  
ATOM    326 2HB  GLN A  24      -8.496  24.458   1.918  1.00  3.54           H  
ATOM    327 1HG  GLN A  24      -9.788  22.466   2.594  1.00  3.54           H  
ATOM    328 2HG  GLN A  24     -10.776  23.485   3.676  1.00  3.54           H  
ATOM    329 1HE2 GLN A  24     -12.381  22.806   0.303  1.00  3.54           H  
ATOM    330 2HE2 GLN A  24     -11.542  21.747   1.421  1.00  3.54           H  
ATOM    331  N   LEU A  25      -6.606  22.575   2.840  1.00  3.09           N  
ATOM    332  CA  LEU A  25      -6.009  21.265   2.616  1.00  3.09           C  
ATOM    333  C   LEU A  25      -5.276  20.775   3.839  1.00  3.09           C  
ATOM    334  O   LEU A  25      -5.381  19.605   4.206  1.00  3.09           O  
ATOM    335  CB  LEU A  25      -5.062  21.239   1.423  1.00  3.09           C  
ATOM    336  CG  LEU A  25      -4.338  19.880   1.224  1.00  3.09           C  
ATOM    337  CD1 LEU A  25      -5.367  18.782   1.028  1.00  3.09           C  
ATOM    338  CD2 LEU A  25      -3.411  19.956   0.015  1.00  3.09           C  
ATOM    339  H   LEU A  25      -6.324  23.369   2.245  1.00  3.09           H  
ATOM    340  HA  LEU A  25      -6.818  20.562   2.407  1.00  3.09           H  
ATOM    341 1HB  LEU A  25      -5.625  21.474   0.518  1.00  3.09           H  
ATOM    342 2HB  LEU A  25      -4.310  22.010   1.565  1.00  3.09           H  
ATOM    343  HG  LEU A  25      -3.753  19.656   2.116  1.00  3.09           H  
ATOM    344 1HD1 LEU A  25      -4.860  17.826   0.903  1.00  3.09           H  
ATOM    345 2HD1 LEU A  25      -6.021  18.734   1.900  1.00  3.09           H  
ATOM    346 3HD1 LEU A  25      -5.963  18.998   0.142  1.00  3.09           H  
ATOM    347 1HD2 LEU A  25      -2.897  19.002  -0.113  1.00  3.09           H  
ATOM    348 2HD2 LEU A  25      -3.999  20.177  -0.876  1.00  3.09           H  
ATOM    349 3HD2 LEU A  25      -2.682  20.741   0.154  1.00  3.09           H  
ATOM    350  N   CYS A  26      -4.491  21.649   4.459  1.00  2.68           N  
ATOM    351  CA  CYS A  26      -3.738  21.207   5.617  1.00  2.68           C  
ATOM    352  C   CYS A  26      -4.705  20.623   6.645  1.00  2.68           C  
ATOM    353  O   CYS A  26      -4.484  19.536   7.188  1.00  2.68           O  
ATOM    354  CB  CYS A  26      -3.013  22.386   6.267  1.00  2.68           C  
ATOM    355  SG  CYS A  26      -1.749  23.243   5.221  1.00  2.68           S  
ATOM    356  H   CYS A  26      -4.423  22.611   4.118  1.00  2.68           H  
ATOM    357  HA  CYS A  26      -3.035  20.435   5.323  1.00  2.68           H  
ATOM    358 1HB  CYS A  26      -3.747  23.129   6.572  1.00  2.68           H  
ATOM    359 2HB  CYS A  26      -2.527  22.033   7.166  1.00  2.68           H  
ATOM    360  N   ALA A  27      -5.809  21.338   6.885  1.00  2.35           N  
ATOM    361  CA  ALA A  27      -6.804  20.887   7.835  1.00  2.35           C  
ATOM    362  C   ALA A  27      -7.434  19.569   7.417  1.00  2.35           C  
ATOM    363  O   ALA A  27      -7.640  18.705   8.270  1.00  2.35           O  
ATOM    364  CB  ALA A  27      -7.883  21.939   7.992  1.00  2.35           C  
ATOM    365  H   ALA A  27      -5.955  22.230   6.410  1.00  2.35           H  
ATOM    366  HA  ALA A  27      -6.310  20.737   8.792  1.00  2.35           H  
ATOM    367 1HB  ALA A  27      -8.612  21.610   8.728  1.00  2.35           H  
ATOM    368 2HB  ALA A  27      -7.430  22.875   8.317  1.00  2.35           H  
ATOM    369 3HB  ALA A  27      -8.376  22.092   7.033  1.00  2.35           H  
ATOM    370  N   GLU A  28      -7.720  19.390   6.117  1.00  2.10           N  
ATOM    371  CA  GLU A  28      -8.337  18.148   5.659  1.00  2.10           C  
ATOM    372  C   GLU A  28      -7.416  16.956   5.857  1.00  2.10           C  
ATOM    373  O   GLU A  28      -7.859  15.893   6.284  1.00  2.10           O  
ATOM    374  CB  GLU A  28      -8.743  18.222   4.177  1.00  2.10           C  
ATOM    375  CG  GLU A  28      -9.926  19.151   3.858  1.00  2.10           C  
ATOM    376  CD  GLU A  28     -10.270  19.182   2.375  1.00  2.10           C  
ATOM    377  OE1 GLU A  28      -9.622  18.490   1.615  1.00  2.10           O  
ATOM    378  OE2 GLU A  28     -11.194  19.889   2.008  1.00  2.10           O  
ATOM    379  H   GLU A  28      -7.536  20.144   5.453  1.00  2.10           H  
ATOM    380  HA  GLU A  28      -9.238  17.984   6.246  1.00  2.10           H  
ATOM    381 1HB  GLU A  28      -7.889  18.569   3.597  1.00  2.10           H  
ATOM    382 2HB  GLU A  28      -8.992  17.227   3.821  1.00  2.10           H  
ATOM    383 1HG  GLU A  28     -10.797  18.809   4.413  1.00  2.10           H  
ATOM    384 2HG  GLU A  28      -9.692  20.153   4.193  1.00  2.10           H  
ATOM    385  N   LEU A  29      -6.124  17.138   5.606  1.00  1.93           N  
ATOM    386  CA  LEU A  29      -5.186  16.030   5.743  1.00  1.93           C  
ATOM    387  C   LEU A  29      -5.161  15.547   7.180  1.00  1.93           C  
ATOM    388  O   LEU A  29      -5.153  14.342   7.463  1.00  1.93           O  
ATOM    389  CB  LEU A  29      -3.788  16.511   5.351  1.00  1.93           C  
ATOM    390  CG  LEU A  29      -3.580  16.811   3.886  1.00  1.93           C  
ATOM    391  CD1 LEU A  29      -2.292  17.524   3.729  1.00  1.93           C  
ATOM    392  CD2 LEU A  29      -3.550  15.517   3.098  1.00  1.93           C  
ATOM    393  H   LEU A  29      -5.804  18.048   5.267  1.00  1.93           H  
ATOM    394  HA  LEU A  29      -5.502  15.221   5.094  1.00  1.93           H  
ATOM    395 1HB  LEU A  29      -3.572  17.428   5.901  1.00  1.93           H  
ATOM    396 2HB  LEU A  29      -3.062  15.755   5.650  1.00  1.93           H  
ATOM    397  HG  LEU A  29      -4.378  17.446   3.527  1.00  1.93           H  
ATOM    398 1HD1 LEU A  29      -2.134  17.762   2.693  1.00  1.93           H  
ATOM    399 2HD1 LEU A  29      -2.319  18.444   4.305  1.00  1.93           H  
ATOM    400 3HD1 LEU A  29      -1.495  16.885   4.092  1.00  1.93           H  
ATOM    401 1HD2 LEU A  29      -3.390  15.737   2.042  1.00  1.93           H  
ATOM    402 2HD2 LEU A  29      -2.739  14.893   3.468  1.00  1.93           H  
ATOM    403 3HD2 LEU A  29      -4.496  14.994   3.223  1.00  1.93           H  
ATOM    404  N   LEU A  30      -5.222  16.495   8.096  1.00  1.82           N  
ATOM    405  CA  LEU A  30      -5.180  16.141   9.488  1.00  1.82           C  
ATOM    406  C   LEU A  30      -6.550  15.603   9.954  1.00  1.82           C  
ATOM    407  O   LEU A  30      -6.616  14.606  10.677  1.00  1.82           O  
ATOM    408  CB  LEU A  30      -4.704  17.380  10.260  1.00  1.82           C  
ATOM    409  CG  LEU A  30      -3.126  17.525  10.383  1.00  1.82           C  
ATOM    410  CD1 LEU A  30      -2.452  17.589   8.997  1.00  1.82           C  
ATOM    411  CD2 LEU A  30      -2.791  18.778  11.164  1.00  1.82           C  
ATOM    412  H   LEU A  30      -5.235  17.480   7.814  1.00  1.82           H  
ATOM    413  HA  LEU A  30      -4.440  15.353   9.620  1.00  1.82           H  
ATOM    414 1HB  LEU A  30      -5.086  18.271   9.750  1.00  1.82           H  
ATOM    415 2HB  LEU A  30      -5.123  17.350  11.264  1.00  1.82           H  
ATOM    416  HG  LEU A  30      -2.746  16.670  10.881  1.00  1.82           H  
ATOM    417 1HD1 LEU A  30      -1.370  17.671   9.120  1.00  1.82           H  
ATOM    418 2HD1 LEU A  30      -2.682  16.686   8.440  1.00  1.82           H  
ATOM    419 3HD1 LEU A  30      -2.807  18.446   8.458  1.00  1.82           H  
ATOM    420 1HD2 LEU A  30      -1.713  18.867  11.263  1.00  1.82           H  
ATOM    421 2HD2 LEU A  30      -3.181  19.650  10.631  1.00  1.82           H  
ATOM    422 3HD2 LEU A  30      -3.243  18.722  12.153  1.00  1.82           H  
ATOM    423  N   ALA A  31      -7.652  16.205   9.481  1.00  1.74           N  
ATOM    424  CA  ALA A  31      -9.012  15.785   9.843  1.00  1.74           C  
ATOM    425  C   ALA A  31      -9.298  14.345   9.433  1.00  1.74           C  
ATOM    426  O   ALA A  31      -9.973  13.606  10.147  1.00  1.74           O  
ATOM    427  CB  ALA A  31     -10.037  16.688   9.190  1.00  1.74           C  
ATOM    428  H   ALA A  31      -7.553  17.012   8.874  1.00  1.74           H  
ATOM    429  HA  ALA A  31      -9.107  15.858  10.925  1.00  1.74           H  
ATOM    430 1HB  ALA A  31     -11.038  16.384   9.490  1.00  1.74           H  
ATOM    431 2HB  ALA A  31      -9.859  17.719   9.496  1.00  1.74           H  
ATOM    432 3HB  ALA A  31      -9.941  16.610   8.110  1.00  1.74           H  
ATOM    433  N   LYS A  32      -8.744  13.939   8.288  1.00  1.69           N  
ATOM    434  CA  LYS A  32      -8.892  12.591   7.746  1.00  1.69           C  
ATOM    435  C   LYS A  32      -8.257  11.520   8.618  1.00  1.69           C  
ATOM    436  O   LYS A  32      -8.517  10.332   8.420  1.00  1.69           O  
ATOM    437  CB  LYS A  32      -8.320  12.501   6.330  1.00  1.69           C  
ATOM    438  CG  LYS A  32      -9.148  13.210   5.252  1.00  1.69           C  
ATOM    439  CD  LYS A  32      -8.455  13.148   3.900  1.00  1.69           C  
ATOM    440  CE  LYS A  32      -9.276  13.834   2.813  1.00  1.69           C  
ATOM    441  NZ  LYS A  32      -8.588  13.793   1.489  1.00  1.69           N  
ATOM    442  H   LYS A  32      -8.221  14.619   7.735  1.00  1.69           H  
ATOM    443  HA  LYS A  32      -9.956  12.372   7.687  1.00  1.69           H  
ATOM    444 1HB  LYS A  32      -7.328  12.957   6.324  1.00  1.69           H  
ATOM    445 2HB  LYS A  32      -8.200  11.456   6.044  1.00  1.69           H  
ATOM    446 1HG  LYS A  32     -10.107  12.704   5.166  1.00  1.69           H  
ATOM    447 2HG  LYS A  32      -9.342  14.233   5.523  1.00  1.69           H  
ATOM    448 1HD  LYS A  32      -7.488  13.649   3.978  1.00  1.69           H  
ATOM    449 2HD  LYS A  32      -8.282  12.108   3.623  1.00  1.69           H  
ATOM    450 1HE  LYS A  32     -10.239  13.337   2.727  1.00  1.69           H  
ATOM    451 2HE  LYS A  32      -9.440  14.877   3.093  1.00  1.69           H  
ATOM    452 1HZ  LYS A  32      -9.160  14.257   0.796  1.00  1.69           H  
ATOM    453 2HZ  LYS A  32      -7.699  14.266   1.562  1.00  1.69           H  
ATOM    454 3HZ  LYS A  32      -8.438  12.831   1.216  1.00  1.69           H  
ATOM    455  N   GLY A  33      -7.383  11.911   9.543  1.00  1.64           N  
ATOM    456  CA  GLY A  33      -6.720  10.937  10.377  1.00  1.64           C  
ATOM    457  C   GLY A  33      -5.315  10.632   9.899  1.00  1.64           C  
ATOM    458  O   GLY A  33      -4.691   9.668  10.359  1.00  1.64           O  
ATOM    459  H   GLY A  33      -7.203  12.901   9.713  1.00  1.64           H  
ATOM    460 1HA  GLY A  33      -6.681  11.319  11.397  1.00  1.64           H  
ATOM    461 2HA  GLY A  33      -7.307  10.020  10.405  1.00  1.64           H  
ATOM    462  N   HIS A  34      -4.768  11.448   8.996  1.00  1.59           N  
ATOM    463  CA  HIS A  34      -3.420  11.170   8.541  1.00  1.59           C  
ATOM    464  C   HIS A  34      -2.452  11.676   9.593  1.00  1.59           C  
ATOM    465  O   HIS A  34      -1.828  12.729   9.454  1.00  1.59           O  
ATOM    466  CB  HIS A  34      -3.120  11.810   7.191  1.00  1.59           C  
ATOM    467  CG  HIS A  34      -3.915  11.263   6.021  1.00  1.59           C  
ATOM    468  ND1 HIS A  34      -3.850   9.937   5.634  1.00  1.59           N  
ATOM    469  CD2 HIS A  34      -4.756  11.869   5.146  1.00  1.59           C  
ATOM    470  CE1 HIS A  34      -4.618   9.751   4.574  1.00  1.59           C  
ATOM    471  NE2 HIS A  34      -5.178  10.905   4.250  1.00  1.59           N  
ATOM    472  H   HIS A  34      -5.254  12.268   8.625  1.00  1.59           H  
ATOM    473  HA  HIS A  34      -3.274  10.096   8.440  1.00  1.59           H  
ATOM    474 1HB  HIS A  34      -3.258  12.880   7.248  1.00  1.59           H  
ATOM    475 2HB  HIS A  34      -2.072  11.640   6.980  1.00  1.59           H  
ATOM    476  HD1 HIS A  34      -3.302   9.220   6.064  1.00  1.59           H  
ATOM    477  HD2 HIS A  34      -5.102  12.894   5.048  1.00  1.59           H  
ATOM    478  HE1 HIS A  34      -4.697   8.766   4.118  1.00  1.59           H  
ATOM    479  N   ALA A  35      -2.311  10.884  10.646  1.00  1.53           N  
ATOM    480  CA  ALA A  35      -1.511  11.243  11.802  1.00  1.53           C  
ATOM    481  C   ALA A  35      -0.087  11.559  11.399  1.00  1.53           C  
ATOM    482  O   ALA A  35       0.529  12.447  11.972  1.00  1.53           O  
ATOM    483  CB  ALA A  35      -1.523  10.119  12.813  1.00  1.53           C  
ATOM    484  H   ALA A  35      -2.876  10.036  10.656  1.00  1.53           H  
ATOM    485  HA  ALA A  35      -1.945  12.135  12.254  1.00  1.53           H  
ATOM    486 1HB  ALA A  35      -0.937  10.411  13.686  1.00  1.53           H  
ATOM    487 2HB  ALA A  35      -2.552   9.915  13.112  1.00  1.53           H  
ATOM    488 3HB  ALA A  35      -1.089   9.226  12.368  1.00  1.53           H  
ATOM    489  N   ALA A  36       0.440  10.863  10.393  1.00  1.50           N  
ATOM    490  CA  ALA A  36       1.801  11.147   9.967  1.00  1.50           C  
ATOM    491  C   ALA A  36       1.922  12.600   9.519  1.00  1.50           C  
ATOM    492  O   ALA A  36       2.956  13.245   9.739  1.00  1.50           O  
ATOM    493  CB  ALA A  36       2.199  10.228   8.832  1.00  1.50           C  
ATOM    494  H   ALA A  36      -0.101  10.143   9.941  1.00  1.50           H  
ATOM    495  HA  ALA A  36       2.467  10.990  10.816  1.00  1.50           H  
ATOM    496 1HB  ALA A  36       3.224  10.437   8.531  1.00  1.50           H  
ATOM    497 2HB  ALA A  36       2.123   9.196   9.164  1.00  1.50           H  
ATOM    498 3HB  ALA A  36       1.534  10.389   7.980  1.00  1.50           H  
ATOM    499  N   ALA A  37       0.874  13.120   8.870  1.00  1.49           N  
ATOM    500  CA  ALA A  37       0.893  14.489   8.404  1.00  1.49           C  
ATOM    501  C   ALA A  37       0.914  15.402   9.596  1.00  1.49           C  
ATOM    502  O   ALA A  37       1.671  16.364   9.633  1.00  1.49           O  
ATOM    503  CB  ALA A  37      -0.301  14.787   7.530  1.00  1.49           C  
ATOM    504  H   ALA A  37       0.022  12.583   8.762  1.00  1.49           H  
ATOM    505  HA  ALA A  37       1.801  14.654   7.834  1.00  1.49           H  
ATOM    506 1HB  ALA A  37      -0.261  15.806   7.202  1.00  1.49           H  
ATOM    507 2HB  ALA A  37      -0.287  14.130   6.677  1.00  1.49           H  
ATOM    508 3HB  ALA A  37      -1.217  14.636   8.088  1.00  1.49           H  
ATOM    509  N   ALA A  38       0.116  15.068  10.614  1.00  1.52           N  
ATOM    510  CA  ALA A  38       0.080  15.892  11.820  1.00  1.52           C  
ATOM    511  C   ALA A  38       1.436  15.916  12.507  1.00  1.52           C  
ATOM    512  O   ALA A  38       1.924  16.979  12.939  1.00  1.52           O  
ATOM    513  CB  ALA A  38      -0.941  15.360  12.808  1.00  1.52           C  
ATOM    514  H   ALA A  38      -0.477  14.241  10.516  1.00  1.52           H  
ATOM    515  HA  ALA A  38      -0.185  16.906  11.527  1.00  1.52           H  
ATOM    516 1HB  ALA A  38      -0.956  16.004  13.688  1.00  1.52           H  
ATOM    517 2HB  ALA A  38      -1.923  15.328  12.370  1.00  1.52           H  
ATOM    518 3HB  ALA A  38      -0.659  14.353  13.106  1.00  1.52           H  
ATOM    519  N   ASP A  39       2.074  14.745  12.571  1.00  1.63           N  
ATOM    520  CA  ASP A  39       3.351  14.651  13.240  1.00  1.63           C  
ATOM    521  C   ASP A  39       4.408  15.501  12.553  1.00  1.63           C  
ATOM    522  O   ASP A  39       5.215  16.140  13.230  1.00  1.63           O  
ATOM    523  CB  ASP A  39       3.807  13.199  13.378  1.00  1.63           C  
ATOM    524  CG  ASP A  39       3.018  12.408  14.439  1.00  1.63           C  
ATOM    525  OD1 ASP A  39       2.304  13.014  15.203  1.00  1.63           O  
ATOM    526  OD2 ASP A  39       3.202  11.207  14.527  1.00  1.63           O  
ATOM    527  H   ASP A  39       1.635  13.906  12.187  1.00  1.63           H  
ATOM    528  HA  ASP A  39       3.212  15.029  14.245  1.00  1.63           H  
ATOM    529 1HB  ASP A  39       3.702  12.699  12.413  1.00  1.63           H  
ATOM    530 2HB  ASP A  39       4.847  13.178  13.647  1.00  1.63           H  
ATOM    531  N   CYS A  40       4.384  15.544  11.215  1.00  1.81           N  
ATOM    532  CA  CYS A  40       5.333  16.348  10.439  1.00  1.81           C  
ATOM    533  C   CYS A  40       4.969  17.825  10.437  1.00  1.81           C  
ATOM    534  O   CYS A  40       5.819  18.691  10.609  1.00  1.81           O  
ATOM    535  CB  CYS A  40       5.400  15.841   9.002  1.00  1.81           C  
ATOM    536  SG  CYS A  40       6.620  16.693   7.936  1.00  1.81           S  
ATOM    537  H   CYS A  40       3.710  14.971  10.718  1.00  1.81           H  
ATOM    538  HA  CYS A  40       6.318  16.249  10.890  1.00  1.81           H  
ATOM    539 1HB  CYS A  40       5.639  14.777   9.004  1.00  1.81           H  
ATOM    540 2HB  CYS A  40       4.416  15.948   8.541  1.00  1.81           H  
ATOM    541  N   PHE A  41       3.707  18.122  10.190  1.00  2.07           N  
ATOM    542  CA  PHE A  41       3.199  19.476  10.079  1.00  2.07           C  
ATOM    543  C   PHE A  41       3.236  20.241  11.413  1.00  2.07           C  
ATOM    544  O   PHE A  41       3.697  21.386  11.480  1.00  2.07           O  
ATOM    545  CB  PHE A  41       1.761  19.385   9.550  1.00  2.07           C  
ATOM    546  CG  PHE A  41       1.030  20.641   9.254  1.00  2.07           C  
ATOM    547  CD1 PHE A  41       1.219  21.315   8.050  1.00  2.07           C  
ATOM    548  CD2 PHE A  41       0.130  21.145  10.159  1.00  2.07           C  
ATOM    549  CE1 PHE A  41       0.519  22.461   7.787  1.00  2.07           C  
ATOM    550  CE2 PHE A  41      -0.568  22.292   9.894  1.00  2.07           C  
ATOM    551  CZ  PHE A  41      -0.373  22.949   8.710  1.00  2.07           C  
ATOM    552  H   PHE A  41       3.048  17.367  10.067  1.00  2.07           H  
ATOM    553  HA  PHE A  41       3.814  20.011   9.356  1.00  2.07           H  
ATOM    554 1HB  PHE A  41       1.769  18.786   8.646  1.00  2.07           H  
ATOM    555 2HB  PHE A  41       1.167  18.830  10.276  1.00  2.07           H  
ATOM    556  HD1 PHE A  41       1.923  20.926   7.310  1.00  2.07           H  
ATOM    557  HD2 PHE A  41      -0.023  20.616  11.093  1.00  2.07           H  
ATOM    558  HE1 PHE A  41       0.665  22.983   6.849  1.00  2.07           H  
ATOM    559  HE2 PHE A  41      -1.281  22.680  10.623  1.00  2.07           H  
ATOM    560  HZ  PHE A  41      -0.931  23.852   8.501  1.00  2.07           H  
ATOM    561  N   SER A  42       2.696  19.630  12.477  1.00  2.40           N  
ATOM    562  CA  SER A  42       2.541  20.342  13.736  1.00  2.40           C  
ATOM    563  C   SER A  42       3.361  19.874  14.944  1.00  2.40           C  
ATOM    564  O   SER A  42       3.504  20.649  15.891  1.00  2.40           O  
ATOM    565  CB  SER A  42       1.074  20.304  14.120  1.00  2.40           C  
ATOM    566  OG  SER A  42       0.636  18.985  14.341  1.00  2.40           O  
ATOM    567  H   SER A  42       2.360  18.674  12.418  1.00  2.40           H  
ATOM    568  HA  SER A  42       2.813  21.381  13.553  1.00  2.40           H  
ATOM    569 1HB  SER A  42       0.915  20.897  15.019  1.00  2.40           H  
ATOM    570 2HB  SER A  42       0.489  20.752  13.328  1.00  2.40           H  
ATOM    571  HG  SER A  42       1.142  18.415  13.721  1.00  2.40           H  
ATOM    572  N   VAL A  43       3.898  18.647  14.952  1.00  2.79           N  
ATOM    573  CA  VAL A  43       4.538  18.209  16.203  1.00  2.79           C  
ATOM    574  C   VAL A  43       6.077  18.070  16.217  1.00  2.79           C  
ATOM    575  O   VAL A  43       6.746  18.730  17.015  1.00  2.79           O  
ATOM    576  CB  VAL A  43       3.949  16.842  16.611  1.00  2.79           C  
ATOM    577  CG1 VAL A  43       4.588  16.340  17.895  1.00  2.79           C  
ATOM    578  CG2 VAL A  43       2.437  16.948  16.744  1.00  2.79           C  
ATOM    579  H   VAL A  43       3.770  18.021  14.157  1.00  2.79           H  
ATOM    580  HA  VAL A  43       4.269  18.923  16.978  1.00  2.79           H  
ATOM    581  HB  VAL A  43       4.193  16.125  15.851  1.00  2.79           H  
ATOM    582 1HG1 VAL A  43       4.174  15.365  18.139  1.00  2.79           H  
ATOM    583 2HG1 VAL A  43       5.647  16.254  17.775  1.00  2.79           H  
ATOM    584 3HG1 VAL A  43       4.375  17.040  18.701  1.00  2.79           H  
ATOM    585 1HG2 VAL A  43       2.030  15.971  17.004  1.00  2.79           H  
ATOM    586 2HG2 VAL A  43       2.184  17.669  17.519  1.00  2.79           H  
ATOM    587 3HG2 VAL A  43       2.011  17.270  15.795  1.00  2.79           H  
ATOM    588  N   ARG A  44       6.634  17.152  15.421  1.00  3.18           N  
ATOM    589  CA  ARG A  44       8.080  16.875  15.493  1.00  3.18           C  
ATOM    590  C   ARG A  44       8.765  16.382  14.200  1.00  3.18           C  
ATOM    591  O   ARG A  44       9.990  16.519  14.028  1.00  3.18           O  
ATOM    592  CB  ARG A  44       8.323  15.802  16.552  1.00  3.18           C  
ATOM    593  CG  ARG A  44       7.718  14.460  16.156  1.00  3.18           C  
ATOM    594  CD  ARG A  44       7.799  13.399  17.152  1.00  3.18           C  
ATOM    595  NE  ARG A  44       7.265  12.170  16.571  1.00  3.18           N  
ATOM    596  CZ  ARG A  44       5.987  11.724  16.680  1.00  3.18           C  
ATOM    597  NH1 ARG A  44       5.103  12.370  17.414  1.00  3.18           N  
ATOM    598  NH2 ARG A  44       5.620  10.630  16.037  1.00  3.18           N  
ATOM    599  H   ARG A  44       6.052  16.667  14.751  1.00  3.18           H  
ATOM    600  HA  ARG A  44       8.573  17.796  15.802  1.00  3.18           H  
ATOM    601 1HB  ARG A  44       9.392  15.654  16.678  1.00  3.18           H  
ATOM    602 2HB  ARG A  44       7.920  16.112  17.511  1.00  3.18           H  
ATOM    603 1HG  ARG A  44       6.675  14.587  15.849  1.00  3.18           H  
ATOM    604 2HG  ARG A  44       8.294  14.071  15.329  1.00  3.18           H  
ATOM    605 1HD  ARG A  44       8.838  13.228  17.432  1.00  3.18           H  
ATOM    606 2HD  ARG A  44       7.210  13.657  18.030  1.00  3.18           H  
ATOM    607  HE  ARG A  44       7.891  11.663  15.930  1.00  3.18           H  
ATOM    608 1HH1 ARG A  44       5.366  13.206  17.906  1.00  3.18           H  
ATOM    609 2HH1 ARG A  44       4.150  12.022  17.473  1.00  3.18           H  
ATOM    610 1HH2 ARG A  44       6.281  10.126  15.465  1.00  3.18           H  
ATOM    611 2HH2 ARG A  44       4.658  10.296  16.105  1.00  3.18           H  
ATOM    612  N   GLU A  45       8.011  15.704  13.346  1.00  3.51           N  
ATOM    613  CA  GLU A  45       8.669  14.952  12.297  1.00  3.51           C  
ATOM    614  C   GLU A  45       9.145  15.861  11.213  1.00  3.51           C  
ATOM    615  O   GLU A  45       8.791  17.039  11.162  1.00  3.51           O  
ATOM    616  CB  GLU A  45       7.808  13.808  11.741  1.00  3.51           C  
ATOM    617  CG  GLU A  45       7.530  12.648  12.711  1.00  3.51           C  
ATOM    618  CD  GLU A  45       8.760  11.815  13.045  1.00  3.51           C  
ATOM    619  OE1 GLU A  45       9.459  11.447  12.130  1.00  3.51           O  
ATOM    620  OE2 GLU A  45       8.979  11.514  14.209  1.00  3.51           O  
ATOM    621  H   GLU A  45       7.001  15.702  13.428  1.00  3.51           H  
ATOM    622  HA  GLU A  45       9.550  14.479  12.729  1.00  3.51           H  
ATOM    623 1HB  GLU A  45       6.855  14.174  11.443  1.00  3.51           H  
ATOM    624 2HB  GLU A  45       8.281  13.396  10.851  1.00  3.51           H  
ATOM    625 1HG  GLU A  45       7.128  13.053  13.624  1.00  3.51           H  
ATOM    626 2HG  GLU A  45       6.769  12.005  12.272  1.00  3.51           H  
ATOM    627  N   CYS A  46      10.056  15.324  10.429  1.00  3.77           N  
ATOM    628  CA  CYS A  46      10.702  15.987   9.315  1.00  3.77           C  
ATOM    629  C   CYS A  46      11.547  17.192   9.745  1.00  3.77           C  
ATOM    630  O   CYS A  46      12.140  17.852   8.894  1.00  3.77           O  
ATOM    631  CB  CYS A  46       9.636  16.580   8.391  1.00  3.77           C  
ATOM    632  SG  CYS A  46       8.313  15.474   7.839  1.00  3.77           S  
ATOM    633  H   CYS A  46      10.294  14.355  10.601  1.00  3.77           H  
ATOM    634  HA  CYS A  46      11.327  15.269   8.786  1.00  3.77           H  
ATOM    635 1HB  CYS A  46       9.183  17.438   8.860  1.00  3.77           H  
ATOM    636 2HB  CYS A  46      10.134  16.950   7.497  1.00  3.77           H  
ATOM    637  N   GLY A  47      11.644  17.481  11.057  1.00  3.93           N  
ATOM    638  CA  GLY A  47      12.392  18.649  11.493  1.00  3.93           C  
ATOM    639  C   GLY A  47      11.601  19.924  11.169  1.00  3.93           C  
ATOM    640  O   GLY A  47      12.166  21.020  11.137  1.00  3.93           O  
ATOM    641  H   GLY A  47      11.154  16.933  11.768  1.00  3.93           H  
ATOM    642 1HA  GLY A  47      12.573  18.585  12.566  1.00  3.93           H  
ATOM    643 2HA  GLY A  47      13.360  18.674  10.996  1.00  3.93           H  
ATOM    644  N   ILE A  48      10.298  19.775  10.907  1.00  4.00           N  
ATOM    645  CA  ILE A  48       9.452  20.883  10.484  1.00  4.00           C  
ATOM    646  C   ILE A  48       8.412  21.410  11.457  1.00  4.00           C  
ATOM    647  O   ILE A  48       7.673  20.673  12.097  1.00  4.00           O  
ATOM    648  CB  ILE A  48       8.699  20.523   9.172  1.00  4.00           C  
ATOM    649  CG1 ILE A  48       9.685  20.351   8.021  1.00  4.00           C  
ATOM    650  CG2 ILE A  48       7.610  21.530   8.831  1.00  4.00           C  
ATOM    651  CD1 ILE A  48       9.042  19.795   6.771  1.00  4.00           C  
ATOM    652  H   ILE A  48       9.877  18.845  10.974  1.00  4.00           H  
ATOM    653  HA  ILE A  48      10.112  21.715  10.254  1.00  4.00           H  
ATOM    654  HB  ILE A  48       8.213  19.551   9.316  1.00  4.00           H  
ATOM    655 1HG1 ILE A  48      10.130  21.316   7.783  1.00  4.00           H  
ATOM    656 2HG1 ILE A  48      10.473  19.675   8.329  1.00  4.00           H  
ATOM    657 1HG2 ILE A  48       7.099  21.201   7.937  1.00  4.00           H  
ATOM    658 2HG2 ILE A  48       6.895  21.568   9.644  1.00  4.00           H  
ATOM    659 3HG2 ILE A  48       8.044  22.516   8.668  1.00  4.00           H  
ATOM    660 1HD1 ILE A  48       9.791  19.690   5.989  1.00  4.00           H  
ATOM    661 2HD1 ILE A  48       8.604  18.831   6.977  1.00  4.00           H  
ATOM    662 3HD1 ILE A  48       8.263  20.466   6.433  1.00  4.00           H  
ATOM    663  N   ASP A  49       8.394  22.729  11.565  1.00  4.03           N  
ATOM    664  CA  ASP A  49       7.339  23.451  12.249  1.00  4.03           C  
ATOM    665  C   ASP A  49       6.619  24.133  11.116  1.00  4.03           C  
ATOM    666  O   ASP A  49       7.178  25.043  10.493  1.00  4.03           O  
ATOM    667  CB  ASP A  49       7.838  24.461  13.291  1.00  4.03           C  
ATOM    668  CG  ASP A  49       6.667  25.239  14.063  1.00  4.03           C  
ATOM    669  OD1 ASP A  49       5.553  25.410  13.522  1.00  4.03           O  
ATOM    670  OD2 ASP A  49       6.915  25.641  15.176  1.00  4.03           O  
ATOM    671  H   ASP A  49       9.104  23.256  11.075  1.00  4.03           H  
ATOM    672  HA  ASP A  49       6.653  22.749  12.729  1.00  4.03           H  
ATOM    673 1HB  ASP A  49       8.443  23.938  14.033  1.00  4.03           H  
ATOM    674 2HB  ASP A  49       8.486  25.197  12.806  1.00  4.03           H  
ATOM    675  N   ALA A  50       5.394  23.714  10.804  1.00  4.08           N  
ATOM    676  CA  ALA A  50       4.716  24.290   9.663  1.00  4.08           C  
ATOM    677  C   ALA A  50       4.652  25.804   9.769  1.00  4.08           C  
ATOM    678  O   ALA A  50       4.577  26.469   8.742  1.00  4.08           O  
ATOM    679  CB  ALA A  50       3.317  23.741   9.517  1.00  4.08           C  
ATOM    680  H   ALA A  50       4.931  22.957  11.312  1.00  4.08           H  
ATOM    681  HA  ALA A  50       5.280  24.025   8.777  1.00  4.08           H  
ATOM    682 1HB  ALA A  50       2.853  24.175   8.634  1.00  4.08           H  
ATOM    683 2HB  ALA A  50       3.372  22.670   9.405  1.00  4.08           H  
ATOM    684 3HB  ALA A  50       2.725  23.986  10.399  1.00  4.08           H  
ATOM    685  N   SER A  51       4.683  26.375  10.982  1.00  4.17           N  
ATOM    686  CA  SER A  51       4.590  27.820  11.124  1.00  4.17           C  
ATOM    687  C   SER A  51       5.719  28.479  10.336  1.00  4.17           C  
ATOM    688  O   SER A  51       5.524  29.503   9.673  1.00  4.17           O  
ATOM    689  CB  SER A  51       4.777  28.203  12.573  1.00  4.17           C  
ATOM    690  OG  SER A  51       3.805  27.619  13.382  1.00  4.17           O  
ATOM    691  H   SER A  51       4.810  25.808  11.832  1.00  4.17           H  
ATOM    692  HA  SER A  51       3.628  28.161  10.744  1.00  4.17           H  
ATOM    693 1HB  SER A  51       5.769  27.899  12.913  1.00  4.17           H  
ATOM    694 2HB  SER A  51       4.723  29.284  12.663  1.00  4.17           H  
ATOM    695  HG  SER A  51       4.191  26.720  13.590  1.00  4.17           H  
ATOM    696  N   GLU A  52       6.917  27.884  10.419  1.00  4.31           N  
ATOM    697  CA  GLU A  52       8.079  28.432   9.748  1.00  4.31           C  
ATOM    698  C   GLU A  52       8.029  28.090   8.285  1.00  4.31           C  
ATOM    699  O   GLU A  52       8.476  28.861   7.444  1.00  4.31           O  
ATOM    700  CB  GLU A  52       9.391  27.915  10.340  1.00  4.31           C  
ATOM    701  CG  GLU A  52       9.710  28.391  11.745  1.00  4.31           C  
ATOM    702  CD  GLU A  52      11.111  27.996  12.182  1.00  4.31           C  
ATOM    703  OE1 GLU A  52      11.791  27.332  11.419  1.00  4.31           O  
ATOM    704  OE2 GLU A  52      11.504  28.364  13.261  1.00  4.31           O  
ATOM    705  H   GLU A  52       7.001  27.003  10.922  1.00  4.31           H  
ATOM    706  HA  GLU A  52       8.061  29.517   9.848  1.00  4.31           H  
ATOM    707 1HB  GLU A  52       9.353  26.825  10.373  1.00  4.31           H  
ATOM    708 2HB  GLU A  52      10.201  28.182   9.688  1.00  4.31           H  
ATOM    709 1HG  GLU A  52       9.616  29.476  11.782  1.00  4.31           H  
ATOM    710 2HG  GLU A  52       8.980  27.962  12.434  1.00  4.31           H  
ATOM    711  N   LEU A  53       7.472  26.934   7.969  1.00  4.53           N  
ATOM    712  CA  LEU A  53       7.399  26.507   6.582  1.00  4.53           C  
ATOM    713  C   LEU A  53       6.502  27.487   5.805  1.00  4.53           C  
ATOM    714  O   LEU A  53       6.867  27.957   4.717  1.00  4.53           O  
ATOM    715  CB  LEU A  53       6.875  25.073   6.536  1.00  4.53           C  
ATOM    716  CG  LEU A  53       6.794  24.384   5.208  1.00  4.53           C  
ATOM    717  CD1 LEU A  53       8.159  24.320   4.599  1.00  4.53           C  
ATOM    718  CD2 LEU A  53       6.293  22.984   5.418  1.00  4.53           C  
ATOM    719  H   LEU A  53       7.128  26.332   8.721  1.00  4.53           H  
ATOM    720  HA  LEU A  53       8.399  26.535   6.152  1.00  4.53           H  
ATOM    721 1HB  LEU A  53       7.471  24.460   7.208  1.00  4.53           H  
ATOM    722 2HB  LEU A  53       5.863  25.101   6.908  1.00  4.53           H  
ATOM    723  HG  LEU A  53       6.117  24.931   4.544  1.00  4.53           H  
ATOM    724 1HD1 LEU A  53       8.095  23.799   3.660  1.00  4.53           H  
ATOM    725 2HD1 LEU A  53       8.541  25.329   4.441  1.00  4.53           H  
ATOM    726 3HD1 LEU A  53       8.826  23.774   5.264  1.00  4.53           H  
ATOM    727 1HD2 LEU A  53       6.230  22.483   4.455  1.00  4.53           H  
ATOM    728 2HD2 LEU A  53       6.984  22.464   6.052  1.00  4.53           H  
ATOM    729 3HD2 LEU A  53       5.324  22.990   5.888  1.00  4.53           H  
ATOM    730  N   PHE A  54       5.360  27.866   6.408  1.00  4.84           N  
ATOM    731  CA  PHE A  54       4.446  28.814   5.774  1.00  4.84           C  
ATOM    732  C   PHE A  54       5.112  30.193   5.644  1.00  4.84           C  
ATOM    733  O   PHE A  54       5.070  30.824   4.580  1.00  4.84           O  
ATOM    734  CB  PHE A  54       3.189  29.080   6.656  1.00  4.84           C  
ATOM    735  CG  PHE A  54       2.004  28.050   6.756  1.00  4.84           C  
ATOM    736  CD1 PHE A  54       1.820  27.258   7.881  1.00  4.84           C  
ATOM    737  CD2 PHE A  54       1.053  27.947   5.763  1.00  4.84           C  
ATOM    738  CE1 PHE A  54       0.758  26.382   7.998  1.00  4.84           C  
ATOM    739  CE2 PHE A  54      -0.039  27.065   5.888  1.00  4.84           C  
ATOM    740  CZ  PHE A  54      -0.170  26.288   6.996  1.00  4.84           C  
ATOM    741  H   PHE A  54       5.115  27.455   7.306  1.00  4.84           H  
ATOM    742  HA  PHE A  54       4.167  28.444   4.785  1.00  4.84           H  
ATOM    743 1HB  PHE A  54       3.544  29.240   7.677  1.00  4.84           H  
ATOM    744 2HB  PHE A  54       2.759  30.028   6.341  1.00  4.84           H  
ATOM    745  HD1 PHE A  54       2.515  27.343   8.688  1.00  4.84           H  
ATOM    746  HD2 PHE A  54       1.165  28.570   4.877  1.00  4.84           H  
ATOM    747  HE1 PHE A  54       0.656  25.779   8.897  1.00  4.84           H  
ATOM    748  HE2 PHE A  54      -0.790  26.983   5.102  1.00  4.84           H  
ATOM    749  HZ  PHE A  54      -1.015  25.610   7.077  1.00  4.84           H  
ATOM    750  N   ASN A  55       5.789  30.639   6.715  1.00  5.19           N  
ATOM    751  CA  ASN A  55       6.382  31.973   6.728  1.00  5.19           C  
ATOM    752  C   ASN A  55       7.608  32.127   5.839  1.00  5.19           C  
ATOM    753  O   ASN A  55       7.748  33.142   5.148  1.00  5.19           O  
ATOM    754  CB  ASN A  55       6.734  32.351   8.150  1.00  5.19           C  
ATOM    755  CG  ASN A  55       5.521  32.644   8.990  1.00  5.19           C  
ATOM    756  OD1 ASN A  55       4.438  32.960   8.478  1.00  5.19           O  
ATOM    757  ND2 ASN A  55       5.682  32.542  10.284  1.00  5.19           N  
ATOM    758  H   ASN A  55       5.830  30.081   7.570  1.00  5.19           H  
ATOM    759  HA  ASN A  55       5.633  32.674   6.361  1.00  5.19           H  
ATOM    760 1HB  ASN A  55       7.289  31.531   8.609  1.00  5.19           H  
ATOM    761 2HB  ASN A  55       7.384  33.224   8.146  1.00  5.19           H  
ATOM    762 1HD2 ASN A  55       4.915  32.719  10.898  1.00  5.19           H  
ATOM    763 2HD2 ASN A  55       6.570  32.277  10.655  1.00  5.19           H  
ATOM    764  N   LYS A  56       8.491  31.131   5.838  1.00  5.56           N  
ATOM    765  CA  LYS A  56       9.698  31.209   5.038  1.00  5.56           C  
ATOM    766  C   LYS A  56       9.350  31.135   3.569  1.00  5.56           C  
ATOM    767  O   LYS A  56       9.903  31.880   2.760  1.00  5.56           O  
ATOM    768  CB  LYS A  56      10.672  30.097   5.433  1.00  5.56           C  
ATOM    769  CG  LYS A  56      11.300  30.297   6.833  1.00  5.56           C  
ATOM    770  CD  LYS A  56      12.201  29.131   7.236  1.00  5.56           C  
ATOM    771  CE  LYS A  56      12.785  29.341   8.642  1.00  5.56           C  
ATOM    772  NZ  LYS A  56      13.572  28.159   9.106  1.00  5.56           N  
ATOM    773  H   LYS A  56       8.338  30.312   6.416  1.00  5.56           H  
ATOM    774  HA  LYS A  56      10.178  32.170   5.223  1.00  5.56           H  
ATOM    775 1HB  LYS A  56      10.147  29.139   5.430  1.00  5.56           H  
ATOM    776 2HB  LYS A  56      11.475  30.035   4.701  1.00  5.56           H  
ATOM    777 1HG  LYS A  56      11.887  31.215   6.838  1.00  5.56           H  
ATOM    778 2HG  LYS A  56      10.505  30.395   7.572  1.00  5.56           H  
ATOM    779 1HD  LYS A  56      11.609  28.212   7.239  1.00  5.56           H  
ATOM    780 2HD  LYS A  56      13.012  29.022   6.519  1.00  5.56           H  
ATOM    781 1HE  LYS A  56      13.432  30.214   8.637  1.00  5.56           H  
ATOM    782 2HE  LYS A  56      11.973  29.518   9.338  1.00  5.56           H  
ATOM    783 1HZ  LYS A  56      13.920  28.333  10.043  1.00  5.56           H  
ATOM    784 2HZ  LYS A  56      12.966  27.340   9.124  1.00  5.56           H  
ATOM    785 3HZ  LYS A  56      14.343  27.991   8.481  1.00  5.56           H  
ATOM    786  N   PHE A  57       8.401  30.271   3.197  1.00  5.91           N  
ATOM    787  CA  PHE A  57       8.050  30.214   1.792  1.00  5.91           C  
ATOM    788  C   PHE A  57       7.490  31.561   1.377  1.00  5.91           C  
ATOM    789  O   PHE A  57       7.886  32.115   0.346  1.00  5.91           O  
ATOM    790  CB  PHE A  57       7.056  29.120   1.495  1.00  5.91           C  
ATOM    791  CG  PHE A  57       6.772  28.973   0.013  1.00  5.91           C  
ATOM    792  CD1 PHE A  57       7.674  28.314  -0.812  1.00  5.91           C  
ATOM    793  CD2 PHE A  57       5.633  29.470  -0.548  1.00  5.91           C  
ATOM    794  CE1 PHE A  57       7.421  28.147  -2.153  1.00  5.91           C  
ATOM    795  CE2 PHE A  57       5.370  29.304  -1.895  1.00  5.91           C  
ATOM    796  CZ  PHE A  57       6.264  28.640  -2.694  1.00  5.91           C  
ATOM    797  H   PHE A  57       7.936  29.647   3.862  1.00  5.91           H  
ATOM    798  HA  PHE A  57       8.950  30.020   1.212  1.00  5.91           H  
ATOM    799 1HB  PHE A  57       7.440  28.194   1.875  1.00  5.91           H  
ATOM    800 2HB  PHE A  57       6.113  29.320   2.015  1.00  5.91           H  
ATOM    801  HD1 PHE A  57       8.591  27.916  -0.383  1.00  5.91           H  
ATOM    802  HD2 PHE A  57       4.916  29.994   0.090  1.00  5.91           H  
ATOM    803  HE1 PHE A  57       8.138  27.621  -2.781  1.00  5.91           H  
ATOM    804  HE2 PHE A  57       4.448  29.699  -2.319  1.00  5.91           H  
ATOM    805  HZ  PHE A  57       6.055  28.511  -3.756  1.00  5.91           H  
ATOM    806  N   PHE A  58       6.565  32.099   2.177  1.00  6.24           N  
ATOM    807  CA  PHE A  58       5.993  33.381   1.837  1.00  6.24           C  
ATOM    808  C   PHE A  58       7.080  34.413   1.638  1.00  6.24           C  
ATOM    809  O   PHE A  58       7.108  35.086   0.612  1.00  6.24           O  
ATOM    810  CB  PHE A  58       5.043  33.879   2.916  1.00  6.24           C  
ATOM    811  CG  PHE A  58       4.547  35.263   2.631  1.00  6.24           C  
ATOM    812  CD1 PHE A  58       3.501  35.479   1.750  1.00  6.24           C  
ATOM    813  CD2 PHE A  58       5.153  36.361   3.229  1.00  6.24           C  
ATOM    814  CE1 PHE A  58       3.066  36.762   1.475  1.00  6.24           C  
ATOM    815  CE2 PHE A  58       4.723  37.641   2.956  1.00  6.24           C  
ATOM    816  CZ  PHE A  58       3.679  37.843   2.077  1.00  6.24           C  
ATOM    817  H   PHE A  58       6.246  31.623   3.025  1.00  6.24           H  
ATOM    818  HA  PHE A  58       5.441  33.271   0.902  1.00  6.24           H  
ATOM    819 1HB  PHE A  58       4.190  33.208   3.002  1.00  6.24           H  
ATOM    820 2HB  PHE A  58       5.554  33.885   3.879  1.00  6.24           H  
ATOM    821  HD1 PHE A  58       3.022  34.623   1.272  1.00  6.24           H  
ATOM    822  HD2 PHE A  58       5.982  36.198   3.919  1.00  6.24           H  
ATOM    823  HE1 PHE A  58       2.242  36.921   0.780  1.00  6.24           H  
ATOM    824  HE2 PHE A  58       5.210  38.493   3.430  1.00  6.24           H  
ATOM    825  HZ  PHE A  58       3.339  38.855   1.859  1.00  6.24           H  
ATOM    826  N   ALA A  59       8.007  34.519   2.594  1.00  6.53           N  
ATOM    827  CA  ALA A  59       9.058  35.516   2.488  1.00  6.53           C  
ATOM    828  C   ALA A  59       9.878  35.338   1.212  1.00  6.53           C  
ATOM    829  O   ALA A  59      10.192  36.314   0.530  1.00  6.53           O  
ATOM    830  CB  ALA A  59       9.966  35.420   3.695  1.00  6.53           C  
ATOM    831  H   ALA A  59       7.962  33.924   3.420  1.00  6.53           H  
ATOM    832  HA  ALA A  59       8.590  36.498   2.460  1.00  6.53           H  
ATOM    833 1HB  ALA A  59      10.740  36.181   3.633  1.00  6.53           H  
ATOM    834 2HB  ALA A  59       9.377  35.565   4.601  1.00  6.53           H  
ATOM    835 3HB  ALA A  59      10.425  34.430   3.717  1.00  6.53           H  
ATOM    836  N   ARG A  60      10.155  34.095   0.829  1.00  6.78           N  
ATOM    837  CA  ARG A  60      10.926  33.811  -0.376  1.00  6.78           C  
ATOM    838  C   ARG A  60      10.205  34.244  -1.652  1.00  6.78           C  
ATOM    839  O   ARG A  60      10.843  34.482  -2.680  1.00  6.78           O  
ATOM    840  CB  ARG A  60      11.263  32.331  -0.446  1.00  6.78           C  
ATOM    841  CG  ARG A  60      12.307  31.870   0.573  1.00  6.78           C  
ATOM    842  CD  ARG A  60      12.478  30.398   0.547  1.00  6.78           C  
ATOM    843  NE  ARG A  60      13.464  29.942   1.515  1.00  6.78           N  
ATOM    844  CZ  ARG A  60      13.698  28.649   1.814  1.00  6.78           C  
ATOM    845  NH1 ARG A  60      13.010  27.702   1.214  1.00  6.78           N  
ATOM    846  NH2 ARG A  60      14.617  28.331   2.708  1.00  6.78           N  
ATOM    847  H   ARG A  60       9.860  33.312   1.417  1.00  6.78           H  
ATOM    848  HA  ARG A  60      11.861  34.363  -0.311  1.00  6.78           H  
ATOM    849 1HB  ARG A  60      10.360  31.750  -0.272  1.00  6.78           H  
ATOM    850 2HB  ARG A  60      11.626  32.085  -1.441  1.00  6.78           H  
ATOM    851 1HG  ARG A  60      13.265  32.326   0.331  1.00  6.78           H  
ATOM    852 2HG  ARG A  60      12.013  32.173   1.570  1.00  6.78           H  
ATOM    853 1HD  ARG A  60      11.524  29.927   0.786  1.00  6.78           H  
ATOM    854 2HD  ARG A  60      12.801  30.086  -0.444  1.00  6.78           H  
ATOM    855  HE  ARG A  60      14.013  30.644   1.994  1.00  6.78           H  
ATOM    856 1HH1 ARG A  60      12.309  27.945   0.530  1.00  6.78           H  
ATOM    857 2HH1 ARG A  60      13.186  26.732   1.436  1.00  6.78           H  
ATOM    858 1HH2 ARG A  60      15.148  29.058   3.169  1.00  6.78           H  
ATOM    859 2HH2 ARG A  60      14.792  27.361   2.929  1.00  6.78           H  
ATOM    860  N   GLN A  61       8.875  34.313  -1.594  1.00  6.99           N  
ATOM    861  CA  GLN A  61       8.043  34.694  -2.725  1.00  6.99           C  
ATOM    862  C   GLN A  61       7.651  36.183  -2.720  1.00  6.99           C  
ATOM    863  O   GLN A  61       6.853  36.604  -3.565  1.00  6.99           O  
ATOM    864  CB  GLN A  61       6.770  33.841  -2.735  1.00  6.99           C  
ATOM    865  CG  GLN A  61       6.993  32.333  -2.898  1.00  6.99           C  
ATOM    866  CD  GLN A  61       7.603  31.937  -4.226  1.00  6.99           C  
ATOM    867  OE1 GLN A  61       7.065  32.279  -5.284  1.00  6.99           O  
ATOM    868  NE2 GLN A  61       8.720  31.216  -4.194  1.00  6.99           N  
ATOM    869  H   GLN A  61       8.397  34.096  -0.715  1.00  6.99           H  
ATOM    870  HA  GLN A  61       8.604  34.502  -3.638  1.00  6.99           H  
ATOM    871 1HB  GLN A  61       6.246  33.987  -1.786  1.00  6.99           H  
ATOM    872 2HB  GLN A  61       6.110  34.179  -3.529  1.00  6.99           H  
ATOM    873 1HG  GLN A  61       7.650  31.981  -2.108  1.00  6.99           H  
ATOM    874 2HG  GLN A  61       6.028  31.855  -2.815  1.00  6.99           H  
ATOM    875 1HE2 GLN A  61       9.157  30.932  -5.050  1.00  6.99           H  
ATOM    876 2HE2 GLN A  61       9.131  30.967  -3.319  1.00  6.99           H  
ATOM    877  N   SER A  62       8.162  36.957  -1.752  1.00  7.15           N  
ATOM    878  CA  SER A  62       7.798  38.365  -1.619  1.00  7.15           C  
ATOM    879  C   SER A  62       8.887  39.305  -2.138  1.00  7.15           C  
ATOM    880  O   SER A  62       8.850  40.505  -1.859  1.00  7.15           O  
ATOM    881  OXT SER A  62       9.662  38.915  -3.010  1.00  7.15           O  
ATOM    882  CB  SER A  62       7.492  38.677  -0.163  1.00  7.15           C  
ATOM    883  OG  SER A  62       7.243  40.051   0.022  1.00  7.15           O  
ATOM    884  H   SER A  62       8.822  36.565  -1.078  1.00  7.15           H  
ATOM    885  HA  SER A  62       6.895  38.539  -2.202  1.00  7.15           H  
ATOM    886 1HB  SER A  62       6.624  38.094   0.158  1.00  7.15           H  
ATOM    887 2HB  SER A  62       8.334  38.366   0.457  1.00  7.15           H  
ATOM    888  HG  SER A  62       8.056  40.501  -0.222  1.00  7.15           H  
TER     889
ENDMDL

REMARK ID 654371 MODEL 3 nmb-7kv3
PFRMAT TS
TARGET nmb-7kv3
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   ASP A   1       4.994  -1.778  -3.995  1.00  4.79           N  
ATOM      2  CA  ASP A   1       5.339  -1.406  -5.368  1.00  4.79           C  
ATOM      3  C   ASP A   1       5.841   0.021  -5.459  1.00  4.79           C  
ATOM      4  O   ASP A   1       5.528   0.852  -4.620  1.00  4.79           O  
ATOM      5  CB  ASP A   1       4.137  -1.524  -6.305  1.00  4.79           C  
ATOM      6  CG  ASP A   1       4.550  -1.544  -7.776  1.00  4.79           C  
ATOM      7  OD1 ASP A   1       4.977  -2.575  -8.240  1.00  4.79           O  
ATOM      8  OD2 ASP A   1       4.519  -0.495  -8.406  1.00  4.79           O  
ATOM      9 1H   ASP A   1       4.843  -2.772  -3.937  1.00  4.79           H  
ATOM     10 2H   ASP A   1       5.738  -1.510  -3.368  1.00  4.79           H  
ATOM     11 3H   ASP A   1       4.132  -1.295  -3.718  1.00  4.79           H  
ATOM     12  HA  ASP A   1       6.129  -2.072  -5.718  1.00  4.79           H  
ATOM     13 1HB  ASP A   1       3.583  -2.431  -6.074  1.00  4.79           H  
ATOM     14 2HB  ASP A   1       3.461  -0.681  -6.128  1.00  4.79           H  
ATOM     15  N   LEU A   2       6.566   0.353  -6.520  1.00  4.24           N  
ATOM     16  CA  LEU A   2       7.001   1.741  -6.686  1.00  4.24           C  
ATOM     17  C   LEU A   2       5.798   2.666  -6.800  1.00  4.24           C  
ATOM     18  O   LEU A   2       5.839   3.811  -6.356  1.00  4.24           O  
ATOM     19  CB  LEU A   2       7.900   1.897  -7.903  1.00  4.24           C  
ATOM     20  CG  LEU A   2       9.269   1.285  -7.766  1.00  4.24           C  
ATOM     21  CD1 LEU A   2      10.004   1.401  -9.088  1.00  4.24           C  
ATOM     22  CD2 LEU A   2      10.011   2.017  -6.647  1.00  4.24           C  
ATOM     23  H   LEU A   2       6.799  -0.338  -7.226  1.00  4.24           H  
ATOM     24  HA  LEU A   2       7.572   2.033  -5.808  1.00  4.24           H  
ATOM     25 1HB  LEU A   2       7.406   1.424  -8.754  1.00  4.24           H  
ATOM     26 2HB  LEU A   2       8.021   2.941  -8.122  1.00  4.24           H  
ATOM     27  HG  LEU A   2       9.180   0.227  -7.517  1.00  4.24           H  
ATOM     28 1HD1 LEU A   2      10.996   0.960  -8.994  1.00  4.24           H  
ATOM     29 2HD1 LEU A   2       9.444   0.874  -9.861  1.00  4.24           H  
ATOM     30 3HD1 LEU A   2      10.097   2.453  -9.358  1.00  4.24           H  
ATOM     31 1HD2 LEU A   2      11.007   1.589  -6.529  1.00  4.24           H  
ATOM     32 2HD2 LEU A   2      10.099   3.075  -6.900  1.00  4.24           H  
ATOM     33 3HD2 LEU A   2       9.459   1.913  -5.711  1.00  4.24           H  
ATOM     34  N   ALA A   3       4.692   2.155  -7.332  1.00  3.63           N  
ATOM     35  CA  ALA A   3       3.471   2.931  -7.452  1.00  3.63           C  
ATOM     36  C   ALA A   3       2.988   3.428  -6.086  1.00  3.63           C  
ATOM     37  O   ALA A   3       2.392   4.499  -5.980  1.00  3.63           O  
ATOM     38  CB  ALA A   3       2.389   2.092  -8.095  1.00  3.63           C  
ATOM     39  H   ALA A   3       4.690   1.191  -7.687  1.00  3.63           H  
ATOM     40  HA  ALA A   3       3.680   3.796  -8.081  1.00  3.63           H  
ATOM     41 1HB  ALA A   3       1.482   2.682  -8.206  1.00  3.63           H  
ATOM     42 2HB  ALA A   3       2.729   1.750  -9.074  1.00  3.63           H  
ATOM     43 3HB  ALA A   3       2.187   1.226  -7.462  1.00  3.63           H  
ATOM     44  N   ASP A   4       3.310   2.700  -5.015  1.00  3.04           N  
ATOM     45  CA  ASP A   4       2.833   3.005  -3.674  1.00  3.04           C  
ATOM     46  C   ASP A   4       3.663   4.123  -3.053  1.00  3.04           C  
ATOM     47  O   ASP A   4       3.341   4.639  -1.978  1.00  3.04           O  
ATOM     48  CB  ASP A   4       2.949   1.748  -2.807  1.00  3.04           C  
ATOM     49  CG  ASP A   4       2.024   0.603  -3.282  1.00  3.04           C  
ATOM     50  OD1 ASP A   4       0.887   0.876  -3.599  1.00  3.04           O  
ATOM     51  OD2 ASP A   4       2.490  -0.544  -3.373  1.00  3.04           O  
ATOM     52  H   ASP A   4       3.909   1.889  -5.117  1.00  3.04           H  
ATOM     53  HA  ASP A   4       1.792   3.324  -3.731  1.00  3.04           H  
ATOM     54 1HB  ASP A   4       3.981   1.406  -2.801  1.00  3.04           H  
ATOM     55 2HB  ASP A   4       2.693   1.998  -1.779  1.00  3.04           H  
ATOM     56  N   HIS A   5       4.735   4.497  -3.742  1.00  2.52           N  
ATOM     57  CA  HIS A   5       5.640   5.529  -3.308  1.00  2.52           C  
ATOM     58  C   HIS A   5       5.625   6.663  -4.323  1.00  2.52           C  
ATOM     59  O   HIS A   5       6.423   7.599  -4.224  1.00  2.52           O  
ATOM     60  CB  HIS A   5       7.057   4.959  -3.215  1.00  2.52           C  
ATOM     61  CG  HIS A   5       7.171   3.816  -2.263  1.00  2.52           C  
ATOM     62  ND1 HIS A   5       7.057   3.963  -0.897  1.00  2.52           N  
ATOM     63  CD2 HIS A   5       7.383   2.500  -2.486  1.00  2.52           C  
ATOM     64  CE1 HIS A   5       7.193   2.781  -0.320  1.00  2.52           C  
ATOM     65  NE2 HIS A   5       7.393   1.877  -1.263  1.00  2.52           N  
ATOM     66  H   HIS A   5       4.950   4.051  -4.631  1.00  2.52           H  
ATOM     67  HA  HIS A   5       5.340   5.921  -2.337  1.00  2.52           H  
ATOM     68 1HB  HIS A   5       7.370   4.608  -4.201  1.00  2.52           H  
ATOM     69 2HB  HIS A   5       7.748   5.743  -2.907  1.00  2.52           H  
ATOM     70  HD1 HIS A   5       6.888   4.818  -0.401  1.00  2.52           H  
ATOM     71  HD2 HIS A   5       7.530   1.920  -3.394  1.00  2.52           H  
ATOM     72  HE1 HIS A   5       7.132   2.683   0.763  1.00  2.52           H  
ATOM     73  N   ALA A   6       4.700   6.599  -5.291  1.00  2.10           N  
ATOM     74  CA  ALA A   6       4.652   7.594  -6.352  1.00  2.10           C  
ATOM     75  C   ALA A   6       4.451   8.999  -5.821  1.00  2.10           C  
ATOM     76  O   ALA A   6       5.021   9.951  -6.351  1.00  2.10           O  
ATOM     77  CB  ALA A   6       3.553   7.250  -7.333  1.00  2.10           C  
ATOM     78  H   ALA A   6       4.022   5.834  -5.324  1.00  2.10           H  
ATOM     79  HA  ALA A   6       5.602   7.573  -6.872  1.00  2.10           H  
ATOM     80 1HB  ALA A   6       3.550   7.974  -8.142  1.00  2.10           H  
ATOM     81 2HB  ALA A   6       3.731   6.255  -7.735  1.00  2.10           H  
ATOM     82 3HB  ALA A   6       2.592   7.266  -6.823  1.00  2.10           H  
ATOM     83  N   SER A   7       3.661   9.149  -4.761  1.00  1.80           N  
ATOM     84  CA  SER A   7       3.425  10.477  -4.218  1.00  1.80           C  
ATOM     85  C   SER A   7       4.714  11.086  -3.676  1.00  1.80           C  
ATOM     86  O   SER A   7       5.016  12.254  -3.937  1.00  1.80           O  
ATOM     87  CB  SER A   7       2.397  10.402  -3.110  1.00  1.80           C  
ATOM     88  OG  SER A   7       1.138  10.026  -3.607  1.00  1.80           O  
ATOM     89  H   SER A   7       3.219   8.341  -4.346  1.00  1.80           H  
ATOM     90  HA  SER A   7       3.050  11.118  -5.016  1.00  1.80           H  
ATOM     91 1HB  SER A   7       2.728   9.680  -2.361  1.00  1.80           H  
ATOM     92 2HB  SER A   7       2.325  11.365  -2.618  1.00  1.80           H  
ATOM     93  HG  SER A   7       0.553   9.981  -2.843  1.00  1.80           H  
ATOM     94  N   ASP A   8       5.509  10.269  -2.986  1.00  1.61           N  
ATOM     95  CA  ASP A   8       6.745  10.756  -2.398  1.00  1.61           C  
ATOM     96  C   ASP A   8       7.785  11.001  -3.473  1.00  1.61           C  
ATOM     97  O   ASP A   8       8.530  11.984  -3.415  1.00  1.61           O  
ATOM     98  CB  ASP A   8       7.268   9.767  -1.362  1.00  1.61           C  
ATOM     99  CG  ASP A   8       6.380   9.711  -0.116  1.00  1.61           C  
ATOM    100  OD1 ASP A   8       5.539  10.573   0.035  1.00  1.61           O  
ATOM    101  OD2 ASP A   8       6.548   8.810   0.670  1.00  1.61           O  
ATOM    102  H   ASP A   8       5.239   9.303  -2.857  1.00  1.61           H  
ATOM    103  HA  ASP A   8       6.541  11.703  -1.898  1.00  1.61           H  
ATOM    104 1HB  ASP A   8       7.317   8.768  -1.809  1.00  1.61           H  
ATOM    105 2HB  ASP A   8       8.280  10.045  -1.067  1.00  1.61           H  
ATOM    106  N   MET A   9       7.829  10.126  -4.479  1.00  1.51           N  
ATOM    107  CA  MET A   9       8.807  10.311  -5.534  1.00  1.51           C  
ATOM    108  C   MET A   9       8.480  11.583  -6.288  1.00  1.51           C  
ATOM    109  O   MET A   9       9.378  12.330  -6.667  1.00  1.51           O  
ATOM    110  CB  MET A   9       8.843   9.105  -6.464  1.00  1.51           C  
ATOM    111  CG  MET A   9       9.443   7.845  -5.822  1.00  1.51           C  
ATOM    112  SD  MET A   9       9.712   6.489  -6.995  1.00  1.51           S  
ATOM    113  CE  MET A   9       8.042   5.987  -7.324  1.00  1.51           C  
ATOM    114  H   MET A   9       7.201   9.323  -4.493  1.00  1.51           H  
ATOM    115  HA  MET A   9       9.789  10.430  -5.086  1.00  1.51           H  
ATOM    116 1HB  MET A   9       7.828   8.869  -6.783  1.00  1.51           H  
ATOM    117 2HB  MET A   9       9.423   9.347  -7.356  1.00  1.51           H  
ATOM    118 1HG  MET A   9      10.398   8.102  -5.366  1.00  1.51           H  
ATOM    119 2HG  MET A   9       8.780   7.492  -5.036  1.00  1.51           H  
ATOM    120 1HE  MET A   9       8.039   5.168  -8.024  1.00  1.51           H  
ATOM    121 2HE  MET A   9       7.564   5.679  -6.400  1.00  1.51           H  
ATOM    122 3HE  MET A   9       7.504   6.820  -7.755  1.00  1.51           H  
ATOM    123  N   ALA A  10       7.188  11.856  -6.489  1.00  1.47           N  
ATOM    124  CA  ALA A  10       6.777  13.067  -7.174  1.00  1.47           C  
ATOM    125  C   ALA A  10       7.227  14.304  -6.411  1.00  1.47           C  
ATOM    126  O   ALA A  10       7.697  15.265  -7.019  1.00  1.47           O  
ATOM    127  CB  ALA A  10       5.291  13.075  -7.348  1.00  1.47           C  
ATOM    128  H   ALA A  10       6.469  11.200  -6.184  1.00  1.47           H  
ATOM    129  HA  ALA A  10       7.250  13.078  -8.154  1.00  1.47           H  
ATOM    130 1HB  ALA A  10       5.007  13.971  -7.888  1.00  1.47           H  
ATOM    131 2HB  ALA A  10       4.994  12.191  -7.911  1.00  1.47           H  
ATOM    132 3HB  ALA A  10       4.812  13.061  -6.373  1.00  1.47           H  
ATOM    133  N   VAL A  11       7.146  14.260  -5.074  1.00  1.50           N  
ATOM    134  CA  VAL A  11       7.618  15.375  -4.257  1.00  1.50           C  
ATOM    135  C   VAL A  11       9.107  15.574  -4.439  1.00  1.50           C  
ATOM    136  O   VAL A  11       9.576  16.708  -4.594  1.00  1.50           O  
ATOM    137  CB  VAL A  11       7.341  15.154  -2.769  1.00  1.50           C  
ATOM    138  CG1 VAL A  11       8.046  16.203  -1.983  1.00  1.50           C  
ATOM    139  CG2 VAL A  11       5.890  15.261  -2.512  1.00  1.50           C  
ATOM    140  H   VAL A  11       6.714  13.450  -4.622  1.00  1.50           H  
ATOM    141  HA  VAL A  11       7.102  16.279  -4.573  1.00  1.50           H  
ATOM    142  HB  VAL A  11       7.708  14.177  -2.467  1.00  1.50           H  
ATOM    143 1HG1 VAL A  11       7.844  16.049  -0.926  1.00  1.50           H  
ATOM    144 2HG1 VAL A  11       9.118  16.141  -2.161  1.00  1.50           H  
ATOM    145 3HG1 VAL A  11       7.682  17.183  -2.289  1.00  1.50           H  
ATOM    146 1HG2 VAL A  11       5.697  15.111  -1.452  1.00  1.50           H  
ATOM    147 2HG2 VAL A  11       5.559  16.242  -2.799  1.00  1.50           H  
ATOM    148 3HG2 VAL A  11       5.368  14.511  -3.085  1.00  1.50           H  
ATOM    149  N   ILE A  12       9.851  14.472  -4.443  1.00  1.57           N  
ATOM    150  CA  ILE A  12      11.286  14.545  -4.639  1.00  1.57           C  
ATOM    151  C   ILE A  12      11.581  15.145  -6.000  1.00  1.57           C  
ATOM    152  O   ILE A  12      12.416  16.045  -6.113  1.00  1.57           O  
ATOM    153  CB  ILE A  12      11.939  13.159  -4.518  1.00  1.57           C  
ATOM    154  CG1 ILE A  12      11.846  12.676  -3.060  1.00  1.57           C  
ATOM    155  CG2 ILE A  12      13.386  13.226  -5.009  1.00  1.57           C  
ATOM    156  CD1 ILE A  12      12.184  11.215  -2.871  1.00  1.57           C  
ATOM    157  H   ILE A  12       9.403  13.565  -4.291  1.00  1.57           H  
ATOM    158  HA  ILE A  12      11.709  15.195  -3.876  1.00  1.57           H  
ATOM    159  HB  ILE A  12      11.391  12.447  -5.129  1.00  1.57           H  
ATOM    160 1HG1 ILE A  12      12.525  13.270  -2.452  1.00  1.57           H  
ATOM    161 2HG1 ILE A  12      10.828  12.841  -2.702  1.00  1.57           H  
ATOM    162 1HG2 ILE A  12      13.845  12.243  -4.935  1.00  1.57           H  
ATOM    163 2HG2 ILE A  12      13.406  13.554  -6.053  1.00  1.57           H  
ATOM    164 3HG2 ILE A  12      13.948  13.934  -4.401  1.00  1.57           H  
ATOM    165 1HD1 ILE A  12      12.092  10.956  -1.816  1.00  1.57           H  
ATOM    166 2HD1 ILE A  12      11.497  10.606  -3.453  1.00  1.57           H  
ATOM    167 3HD1 ILE A  12      13.203  11.032  -3.202  1.00  1.57           H  
ATOM    168  N   HIS A  13      10.863  14.693  -7.026  1.00  1.68           N  
ATOM    169  CA  HIS A  13      11.076  15.212  -8.361  1.00  1.68           C  
ATOM    170  C   HIS A  13      10.724  16.699  -8.419  1.00  1.68           C  
ATOM    171  O   HIS A  13      11.418  17.461  -9.080  1.00  1.68           O  
ATOM    172  CB  HIS A  13      10.271  14.425  -9.402  1.00  1.68           C  
ATOM    173  CG  HIS A  13      10.768  13.036  -9.630  1.00  1.68           C  
ATOM    174  ND1 HIS A  13      12.060  12.766 -10.028  1.00  1.68           N  
ATOM    175  CD2 HIS A  13      10.144  11.838  -9.541  1.00  1.68           C  
ATOM    176  CE1 HIS A  13      12.214  11.461 -10.160  1.00  1.68           C  
ATOM    177  NE2 HIS A  13      11.067  10.873  -9.872  1.00  1.68           N  
ATOM    178  H   HIS A  13      10.182  13.951  -6.876  1.00  1.68           H  
ATOM    179  HA  HIS A  13      12.131  15.112  -8.620  1.00  1.68           H  
ATOM    180 1HB  HIS A  13       9.230  14.370  -9.086  1.00  1.68           H  
ATOM    181 2HB  HIS A  13      10.305  14.944 -10.351  1.00  1.68           H  
ATOM    182  HD1 HIS A  13      12.789  13.442 -10.189  1.00  1.68           H  
ATOM    183  HD2 HIS A  13       9.127  11.551  -9.272  1.00  1.68           H  
ATOM    184  HE1 HIS A  13      13.176  11.048 -10.466  1.00  1.68           H  
ATOM    185  N   ALA A  14       9.652  17.125  -7.736  1.00  1.84           N  
ATOM    186  CA  ALA A  14       9.269  18.540  -7.695  1.00  1.84           C  
ATOM    187  C   ALA A  14      10.367  19.379  -7.042  1.00  1.84           C  
ATOM    188  O   ALA A  14      10.657  20.501  -7.464  1.00  1.84           O  
ATOM    189  CB  ALA A  14       7.966  18.710  -6.948  1.00  1.84           C  
ATOM    190  H   ALA A  14       9.077  16.449  -7.238  1.00  1.84           H  
ATOM    191  HA  ALA A  14       9.132  18.888  -8.716  1.00  1.84           H  
ATOM    192 1HB  ALA A  14       7.677  19.758  -6.948  1.00  1.84           H  
ATOM    193 2HB  ALA A  14       7.221  18.124  -7.446  1.00  1.84           H  
ATOM    194 3HB  ALA A  14       8.082  18.364  -5.923  1.00  1.84           H  
ATOM    195  N   HIS A  15      11.006  18.826  -6.014  1.00  2.03           N  
ATOM    196  CA  HIS A  15      12.108  19.513  -5.361  1.00  2.03           C  
ATOM    197  C   HIS A  15      13.244  19.677  -6.372  1.00  2.03           C  
ATOM    198  O   HIS A  15      13.727  20.790  -6.594  1.00  2.03           O  
ATOM    199  CB  HIS A  15      12.592  18.732  -4.137  1.00  2.03           C  
ATOM    200  CG  HIS A  15      13.675  19.403  -3.343  1.00  2.03           C  
ATOM    201  ND1 HIS A  15      13.424  20.434  -2.462  1.00  2.03           N  
ATOM    202  CD2 HIS A  15      15.009  19.195  -3.306  1.00  2.03           C  
ATOM    203  CE1 HIS A  15      14.561  20.827  -1.912  1.00  2.03           C  
ATOM    204  NE2 HIS A  15      15.537  20.092  -2.405  1.00  2.03           N  
ATOM    205  H   HIS A  15      10.707  17.913  -5.667  1.00  2.03           H  
ATOM    206  HA  HIS A  15      11.793  20.504  -5.037  1.00  2.03           H  
ATOM    207 1HB  HIS A  15      11.743  18.538  -3.479  1.00  2.03           H  
ATOM    208 2HB  HIS A  15      12.974  17.769  -4.453  1.00  2.03           H  
ATOM    209  HD2 HIS A  15      15.560  18.452  -3.885  1.00  2.03           H  
ATOM    210  HE1 HIS A  15      14.669  21.625  -1.178  1.00  2.03           H  
ATOM    211  HE2 HIS A  15      16.515  20.172  -2.167  1.00  2.03           H  
ATOM    212  N   GLU A  16      13.640  18.561  -7.018  1.00  2.28           N  
ATOM    213  CA  GLU A  16      14.737  18.566  -7.992  1.00  2.28           C  
ATOM    214  C   GLU A  16      14.414  19.488  -9.162  1.00  2.28           C  
ATOM    215  O   GLU A  16      15.282  20.210  -9.662  1.00  2.28           O  
ATOM    216  CB  GLU A  16      15.002  17.145  -8.505  1.00  2.28           C  
ATOM    217  CG  GLU A  16      15.621  16.191  -7.467  1.00  2.28           C  
ATOM    218  CD  GLU A  16      15.773  14.763  -7.974  1.00  2.28           C  
ATOM    219  OE1 GLU A  16      15.299  14.470  -9.053  1.00  2.28           O  
ATOM    220  OE2 GLU A  16      16.362  13.969  -7.277  1.00  2.28           O  
ATOM    221  H   GLU A  16      13.174  17.679  -6.797  1.00  2.28           H  
ATOM    222  HA  GLU A  16      15.630  18.933  -7.504  1.00  2.28           H  
ATOM    223 1HB  GLU A  16      14.064  16.705  -8.840  1.00  2.28           H  
ATOM    224 2HB  GLU A  16      15.669  17.187  -9.365  1.00  2.28           H  
ATOM    225 1HG  GLU A  16      16.600  16.570  -7.179  1.00  2.28           H  
ATOM    226 2HG  GLU A  16      14.989  16.189  -6.578  1.00  2.28           H  
ATOM    227  N   CYS A  17      13.155  19.487  -9.571  1.00  2.59           N  
ATOM    228  CA  CYS A  17      12.660  20.370 -10.611  1.00  2.59           C  
ATOM    229  C   CYS A  17      12.908  21.816 -10.265  1.00  2.59           C  
ATOM    230  O   CYS A  17      13.452  22.581 -11.067  1.00  2.59           O  
ATOM    231  CB  CYS A  17      11.167  20.199 -10.783  1.00  2.59           C  
ATOM    232  SG  CYS A  17      10.444  21.480 -11.742  1.00  2.59           S  
ATOM    233  H   CYS A  17      12.507  18.842  -9.142  1.00  2.59           H  
ATOM    234  HA  CYS A  17      13.169  20.129 -11.545  1.00  2.59           H  
ATOM    235 1HB  CYS A  17      10.945  19.251 -11.253  1.00  2.59           H  
ATOM    236 2HB  CYS A  17      10.693  20.195  -9.821  1.00  2.59           H  
ATOM    237  N   ALA A  18      12.474  22.197  -9.071  1.00  2.96           N  
ATOM    238  CA  ALA A  18      12.644  23.554  -8.643  1.00  2.96           C  
ATOM    239  C   ALA A  18      14.125  23.903  -8.579  1.00  2.96           C  
ATOM    240  O   ALA A  18      14.535  24.957  -9.051  1.00  2.96           O  
ATOM    241  CB  ALA A  18      11.953  23.767  -7.325  1.00  2.96           C  
ATOM    242  H   ALA A  18      12.006  21.529  -8.455  1.00  2.96           H  
ATOM    243  HA  ALA A  18      12.182  24.186  -9.377  1.00  2.96           H  
ATOM    244 1HB  ALA A  18      12.062  24.806  -7.006  1.00  2.96           H  
ATOM    245 2HB  ALA A  18      10.901  23.516  -7.422  1.00  2.96           H  
ATOM    246 3HB  ALA A  18      12.415  23.104  -6.626  1.00  2.96           H  
ATOM    247  N   LEU A  19      14.966  22.974  -8.118  1.00  3.34           N  
ATOM    248  CA  LEU A  19      16.388  23.291  -8.038  1.00  3.34           C  
ATOM    249  C   LEU A  19      16.933  23.549  -9.448  1.00  3.34           C  
ATOM    250  O   LEU A  19      17.661  24.504  -9.693  1.00  3.34           O  
ATOM    251  CB  LEU A  19      17.179  22.107  -7.448  1.00  3.34           C  
ATOM    252  CG  LEU A  19      16.910  21.729  -5.988  1.00  3.34           C  
ATOM    253  CD1 LEU A  19      17.673  20.471  -5.657  1.00  3.34           C  
ATOM    254  CD2 LEU A  19      17.305  22.800  -5.104  1.00  3.34           C  
ATOM    255  H   LEU A  19      14.607  22.089  -7.759  1.00  3.34           H  
ATOM    256  HA  LEU A  19      16.521  24.181  -7.426  1.00  3.34           H  
ATOM    257 1HB  LEU A  19      16.973  21.230  -8.050  1.00  3.34           H  
ATOM    258 2HB  LEU A  19      18.239  22.331  -7.537  1.00  3.34           H  
ATOM    259  HG  LEU A  19      15.859  21.539  -5.856  1.00  3.34           H  
ATOM    260 1HD1 LEU A  19      17.477  20.190  -4.629  1.00  3.34           H  
ATOM    261 2HD1 LEU A  19      17.368  19.669  -6.311  1.00  3.34           H  
ATOM    262 3HD1 LEU A  19      18.738  20.656  -5.787  1.00  3.34           H  
ATOM    263 1HD2 LEU A  19      17.097  22.501  -4.080  1.00  3.34           H  
ATOM    264 2HD2 LEU A  19      18.340  22.975  -5.215  1.00  3.34           H  
ATOM    265 3HD2 LEU A  19      16.747  23.694  -5.355  1.00  3.34           H  
ATOM    266  N   ALA A  20      16.489  22.741 -10.403  1.00  3.66           N  
ATOM    267  CA  ALA A  20      16.930  22.814 -11.792  1.00  3.66           C  
ATOM    268  C   ALA A  20      16.213  23.873 -12.624  1.00  3.66           C  
ATOM    269  O   ALA A  20      16.501  24.015 -13.813  1.00  3.66           O  
ATOM    270  CB  ALA A  20      16.709  21.468 -12.454  1.00  3.66           C  
ATOM    271  H   ALA A  20      15.859  21.980 -10.143  1.00  3.66           H  
ATOM    272  HA  ALA A  20      17.994  23.051 -11.789  1.00  3.66           H  
ATOM    273 1HB  ALA A  20      17.070  21.500 -13.480  1.00  3.66           H  
ATOM    274 2HB  ALA A  20      17.243  20.697 -11.900  1.00  3.66           H  
ATOM    275 3HB  ALA A  20      15.641  21.244 -12.445  1.00  3.66           H  
ATOM    276  N   SER A  21      15.237  24.564 -12.035  1.00  3.85           N  
ATOM    277  CA  SER A  21      14.380  25.519 -12.732  1.00  3.85           C  
ATOM    278  C   SER A  21      13.651  24.883 -13.918  1.00  3.85           C  
ATOM    279  O   SER A  21      13.294  25.555 -14.894  1.00  3.85           O  
ATOM    280  CB  SER A  21      15.170  26.735 -13.182  1.00  3.85           C  
ATOM    281  OG  SER A  21      15.726  27.417 -12.087  1.00  3.85           O  
ATOM    282  H   SER A  21      15.070  24.440 -11.037  1.00  3.85           H  
ATOM    283  HA  SER A  21      13.634  25.852 -12.038  1.00  3.85           H  
ATOM    284 1HB  SER A  21      15.960  26.435 -13.864  1.00  3.85           H  
ATOM    285 2HB  SER A  21      14.511  27.407 -13.729  1.00  3.85           H  
ATOM    286  HG  SER A  21      16.198  26.754 -11.565  1.00  3.85           H  
ATOM    287  N   ASP A  22      13.352  23.590 -13.820  1.00  3.83           N  
ATOM    288  CA  ASP A  22      12.678  22.905 -14.909  1.00  3.83           C  
ATOM    289  C   ASP A  22      11.187  23.023 -14.778  1.00  3.83           C  
ATOM    290  O   ASP A  22      10.489  22.041 -14.536  1.00  3.83           O  
ATOM    291  CB  ASP A  22      13.107  21.439 -14.940  1.00  3.83           C  
ATOM    292  CG  ASP A  22      12.522  20.648 -16.103  1.00  3.83           C  
ATOM    293  OD1 ASP A  22      11.567  21.114 -16.702  1.00  3.83           O  
ATOM    294  OD2 ASP A  22      13.010  19.581 -16.375  1.00  3.83           O  
ATOM    295  H   ASP A  22      13.597  23.089 -12.964  1.00  3.83           H  
ATOM    296  HA  ASP A  22      12.980  23.371 -15.847  1.00  3.83           H  
ATOM    297 1HB  ASP A  22      14.197  21.389 -14.991  1.00  3.83           H  
ATOM    298 2HB  ASP A  22      12.806  20.964 -14.004  1.00  3.83           H  
ATOM    299  N   GLU A  23      10.673  24.181 -15.145  1.00  3.63           N  
ATOM    300  CA  GLU A  23       9.253  24.448 -14.960  1.00  3.63           C  
ATOM    301  C   GLU A  23       8.370  23.435 -15.688  1.00  3.63           C  
ATOM    302  O   GLU A  23       7.269  23.131 -15.221  1.00  3.63           O  
ATOM    303  CB  GLU A  23       8.914  25.863 -15.423  1.00  3.63           C  
ATOM    304  CG  GLU A  23       9.481  26.979 -14.534  1.00  3.63           C  
ATOM    305  CD  GLU A  23       9.194  28.366 -15.075  1.00  3.63           C  
ATOM    306  OE1 GLU A  23       8.711  28.461 -16.178  1.00  3.63           O  
ATOM    307  OE2 GLU A  23       9.454  29.325 -14.386  1.00  3.63           O  
ATOM    308  H   GLU A  23      11.336  24.914 -15.406  1.00  3.63           H  
ATOM    309  HA  GLU A  23       9.036  24.374 -13.892  1.00  3.63           H  
ATOM    310 1HB  GLU A  23       9.295  26.014 -16.433  1.00  3.63           H  
ATOM    311 2HB  GLU A  23       7.832  25.982 -15.460  1.00  3.63           H  
ATOM    312 1HG  GLU A  23       9.043  26.891 -13.542  1.00  3.63           H  
ATOM    313 2HG  GLU A  23      10.562  26.840 -14.435  1.00  3.63           H  
ATOM    314  N   GLN A  24       8.827  22.923 -16.839  1.00  3.29           N  
ATOM    315  CA  GLN A  24       8.016  21.961 -17.575  1.00  3.29           C  
ATOM    316  C   GLN A  24       7.843  20.675 -16.761  1.00  3.29           C  
ATOM    317  O   GLN A  24       6.731  20.142 -16.689  1.00  3.29           O  
ATOM    318  CB  GLN A  24       8.628  21.663 -18.948  1.00  3.29           C  
ATOM    319  CG  GLN A  24       8.543  22.843 -19.921  1.00  3.29           C  
ATOM    320  CD  GLN A  24       9.171  22.562 -21.285  1.00  3.29           C  
ATOM    321  OE1 GLN A  24      10.043  21.703 -21.440  1.00  3.29           O  
ATOM    322  NE2 GLN A  24       8.719  23.303 -22.293  1.00  3.29           N  
ATOM    323  H   GLN A  24       9.750  23.177 -17.169  1.00  3.29           H  
ATOM    324  HA  GLN A  24       7.029  22.392 -17.732  1.00  3.29           H  
ATOM    325 1HB  GLN A  24       9.681  21.394 -18.820  1.00  3.29           H  
ATOM    326 2HB  GLN A  24       8.122  20.809 -19.395  1.00  3.29           H  
ATOM    327 1HG  GLN A  24       7.492  23.089 -20.075  1.00  3.29           H  
ATOM    328 2HG  GLN A  24       9.060  23.692 -19.475  1.00  3.29           H  
ATOM    329 1HE2 GLN A  24       9.087  23.175 -23.215  1.00  3.29           H  
ATOM    330 2HE2 GLN A  24       8.012  23.992 -22.130  1.00  3.29           H  
ATOM    331  N   LEU A  25       8.905  20.211 -16.085  1.00  2.92           N  
ATOM    332  CA  LEU A  25       8.774  19.030 -15.227  1.00  2.92           C  
ATOM    333  C   LEU A  25       7.816  19.283 -14.088  1.00  2.92           C  
ATOM    334  O   LEU A  25       6.973  18.441 -13.777  1.00  2.92           O  
ATOM    335  CB  LEU A  25      10.106  18.550 -14.655  1.00  2.92           C  
ATOM    336  CG  LEU A  25       9.967  17.371 -13.641  1.00  2.92           C  
ATOM    337  CD1 LEU A  25       9.281  16.192 -14.313  1.00  2.92           C  
ATOM    338  CD2 LEU A  25      11.347  16.960 -13.133  1.00  2.92           C  
ATOM    339  H   LEU A  25       9.824  20.673 -16.177  1.00  2.92           H  
ATOM    340  HA  LEU A  25       8.370  18.221 -15.834  1.00  2.92           H  
ATOM    341 1HB  LEU A  25      10.749  18.230 -15.475  1.00  2.92           H  
ATOM    342 2HB  LEU A  25      10.588  19.386 -14.146  1.00  2.92           H  
ATOM    343  HG  LEU A  25       9.354  17.698 -12.800  1.00  2.92           H  
ATOM    344 1HD1 LEU A  25       9.173  15.377 -13.597  1.00  2.92           H  
ATOM    345 2HD1 LEU A  25       8.294  16.494 -14.665  1.00  2.92           H  
ATOM    346 3HD1 LEU A  25       9.877  15.857 -15.160  1.00  2.92           H  
ATOM    347 1HD2 LEU A  25      11.243  16.146 -12.413  1.00  2.92           H  
ATOM    348 2HD2 LEU A  25      11.955  16.630 -13.974  1.00  2.92           H  
ATOM    349 3HD2 LEU A  25      11.833  17.799 -12.658  1.00  2.92           H  
ATOM    350  N   CYS A  26       7.947  20.424 -13.432  1.00  2.59           N  
ATOM    351  CA  CYS A  26       7.048  20.680 -12.317  1.00  2.59           C  
ATOM    352  C   CYS A  26       5.608  20.688 -12.808  1.00  2.59           C  
ATOM    353  O   CYS A  26       4.717  20.116 -12.173  1.00  2.59           O  
ATOM    354  CB  CYS A  26       7.356  22.008 -11.631  1.00  2.59           C  
ATOM    355  SG  CYS A  26       8.877  22.080 -10.612  1.00  2.59           S  
ATOM    356  H   CYS A  26       8.668  21.094 -13.723  1.00  2.59           H  
ATOM    357  HA  CYS A  26       7.167  19.886 -11.588  1.00  2.59           H  
ATOM    358 1HB  CYS A  26       7.432  22.788 -12.392  1.00  2.59           H  
ATOM    359 2HB  CYS A  26       6.519  22.269 -10.992  1.00  2.59           H  
ATOM    360  N   ALA A  27       5.371  21.292 -13.974  1.00  2.34           N  
ATOM    361  CA  ALA A  27       4.027  21.309 -14.515  1.00  2.34           C  
ATOM    362  C   ALA A  27       3.531  19.889 -14.772  1.00  2.34           C  
ATOM    363  O   ALA A  27       2.380  19.583 -14.463  1.00  2.34           O  
ATOM    364  CB  ALA A  27       3.992  22.116 -15.795  1.00  2.34           C  
ATOM    365  H   ALA A  27       6.123  21.766 -14.476  1.00  2.34           H  
ATOM    366  HA  ALA A  27       3.370  21.771 -13.779  1.00  2.34           H  
ATOM    367 1HB  ALA A  27       2.976  22.142 -16.182  1.00  2.34           H  
ATOM    368 2HB  ALA A  27       4.334  23.132 -15.593  1.00  2.34           H  
ATOM    369 3HB  ALA A  27       4.649  21.655 -16.528  1.00  2.34           H  
ATOM    370  N   GLU A  28       4.406  19.014 -15.291  1.00  2.15           N  
ATOM    371  CA  GLU A  28       4.057  17.620 -15.562  1.00  2.15           C  
ATOM    372  C   GLU A  28       3.673  16.866 -14.294  1.00  2.15           C  
ATOM    373  O   GLU A  28       2.669  16.147 -14.263  1.00  2.15           O  
ATOM    374  CB  GLU A  28       5.221  16.890 -16.249  1.00  2.15           C  
ATOM    375  CG  GLU A  28       4.931  15.434 -16.575  1.00  2.15           C  
ATOM    376  CD  GLU A  28       6.059  14.697 -17.302  1.00  2.15           C  
ATOM    377  OE1 GLU A  28       7.058  15.290 -17.618  1.00  2.15           O  
ATOM    378  OE2 GLU A  28       5.902  13.507 -17.512  1.00  2.15           O  
ATOM    379  H   GLU A  28       5.341  19.341 -15.539  1.00  2.15           H  
ATOM    380  HA  GLU A  28       3.202  17.611 -16.236  1.00  2.15           H  
ATOM    381 1HB  GLU A  28       5.487  17.412 -17.170  1.00  2.15           H  
ATOM    382 2HB  GLU A  28       6.089  16.913 -15.604  1.00  2.15           H  
ATOM    383 1HG  GLU A  28       4.726  14.916 -15.638  1.00  2.15           H  
ATOM    384 2HG  GLU A  28       4.030  15.396 -17.183  1.00  2.15           H  
ATOM    385  N   LEU A  29       4.452  17.053 -13.234  1.00  2.02           N  
ATOM    386  CA  LEU A  29       4.196  16.351 -11.986  1.00  2.02           C  
ATOM    387  C   LEU A  29       2.832  16.735 -11.430  1.00  2.02           C  
ATOM    388  O   LEU A  29       2.063  15.886 -10.960  1.00  2.02           O  
ATOM    389  CB  LEU A  29       5.288  16.721 -10.980  1.00  2.02           C  
ATOM    390  CG  LEU A  29       6.679  16.189 -11.291  1.00  2.02           C  
ATOM    391  CD1 LEU A  29       7.660  16.840 -10.380  1.00  2.02           C  
ATOM    392  CD2 LEU A  29       6.707  14.688 -11.095  1.00  2.02           C  
ATOM    393  H   LEU A  29       5.263  17.670 -13.321  1.00  2.02           H  
ATOM    394  HA  LEU A  29       4.219  15.283 -12.181  1.00  2.02           H  
ATOM    395 1HB  LEU A  29       5.359  17.810 -10.940  1.00  2.02           H  
ATOM    396 2HB  LEU A  29       4.994  16.362  -9.993  1.00  2.02           H  
ATOM    397  HG  LEU A  29       6.938  16.432 -12.317  1.00  2.02           H  
ATOM    398 1HD1 LEU A  29       8.647  16.484 -10.608  1.00  2.02           H  
ATOM    399 2HD1 LEU A  29       7.631  17.913 -10.521  1.00  2.02           H  
ATOM    400 3HD1 LEU A  29       7.403  16.597  -9.354  1.00  2.02           H  
ATOM    401 1HD2 LEU A  29       7.706  14.313 -11.317  1.00  2.02           H  
ATOM    402 2HD2 LEU A  29       6.450  14.456 -10.063  1.00  2.02           H  
ATOM    403 3HD2 LEU A  29       5.985  14.221 -11.764  1.00  2.02           H  
ATOM    404  N   LEU A  30       2.497  18.008 -11.560  1.00  1.94           N  
ATOM    405  CA  LEU A  30       1.229  18.485 -11.065  1.00  1.94           C  
ATOM    406  C   LEU A  30       0.083  18.075 -12.010  1.00  1.94           C  
ATOM    407  O   LEU A  30      -0.986  17.660 -11.554  1.00  1.94           O  
ATOM    408  CB  LEU A  30       1.341  20.004 -10.881  1.00  1.94           C  
ATOM    409  CG  LEU A  30       1.875  20.467  -9.476  1.00  1.94           C  
ATOM    410  CD1 LEU A  30       3.263  19.854  -9.169  1.00  1.94           C  
ATOM    411  CD2 LEU A  30       1.964  21.976  -9.445  1.00  1.94           C  
ATOM    412  H   LEU A  30       3.165  18.672 -11.965  1.00  1.94           H  
ATOM    413  HA  LEU A  30       1.051  18.034 -10.089  1.00  1.94           H  
ATOM    414 1HB  LEU A  30       2.024  20.392 -11.643  1.00  1.94           H  
ATOM    415 2HB  LEU A  30       0.361  20.450 -11.037  1.00  1.94           H  
ATOM    416  HG  LEU A  30       1.199  20.134  -8.734  1.00  1.94           H  
ATOM    417 1HD1 LEU A  30       3.600  20.180  -8.183  1.00  1.94           H  
ATOM    418 2HD1 LEU A  30       3.191  18.769  -9.181  1.00  1.94           H  
ATOM    419 3HD1 LEU A  30       3.977  20.176  -9.906  1.00  1.94           H  
ATOM    420 1HD2 LEU A  30       2.309  22.296  -8.467  1.00  1.94           H  
ATOM    421 2HD2 LEU A  30       2.668  22.311 -10.211  1.00  1.94           H  
ATOM    422 3HD2 LEU A  30       0.980  22.401  -9.641  1.00  1.94           H  
ATOM    423  N   ALA A  31       0.329  18.104 -13.327  1.00  1.87           N  
ATOM    424  CA  ALA A  31      -0.658  17.728 -14.346  1.00  1.87           C  
ATOM    425  C   ALA A  31      -1.114  16.285 -14.188  1.00  1.87           C  
ATOM    426  O   ALA A  31      -2.275  15.959 -14.433  1.00  1.87           O  
ATOM    427  CB  ALA A  31      -0.090  17.909 -15.737  1.00  1.87           C  
ATOM    428  H   ALA A  31       1.228  18.447 -13.653  1.00  1.87           H  
ATOM    429  HA  ALA A  31      -1.526  18.376 -14.226  1.00  1.87           H  
ATOM    430 1HB  ALA A  31      -0.846  17.650 -16.476  1.00  1.87           H  
ATOM    431 2HB  ALA A  31       0.216  18.946 -15.874  1.00  1.87           H  
ATOM    432 3HB  ALA A  31       0.773  17.259 -15.856  1.00  1.87           H  
ATOM    433  N   LYS A  32      -0.203  15.425 -13.735  1.00  1.81           N  
ATOM    434  CA  LYS A  32      -0.487  14.008 -13.541  1.00  1.81           C  
ATOM    435  C   LYS A  32      -1.255  13.710 -12.260  1.00  1.81           C  
ATOM    436  O   LYS A  32      -1.576  12.551 -11.986  1.00  1.81           O  
ATOM    437  CB  LYS A  32       0.799  13.183 -13.577  1.00  1.81           C  
ATOM    438  CG  LYS A  32       1.437  13.093 -14.955  1.00  1.81           C  
ATOM    439  CD  LYS A  32       2.703  12.261 -14.934  1.00  1.81           C  
ATOM    440  CE  LYS A  32       3.271  12.098 -16.339  1.00  1.81           C  
ATOM    441  NZ  LYS A  32       4.559  11.347 -16.345  1.00  1.81           N  
ATOM    442  H   LYS A  32       0.750  15.759 -13.581  1.00  1.81           H  
ATOM    443  HA  LYS A  32      -1.109  13.680 -14.372  1.00  1.81           H  
ATOM    444 1HB  LYS A  32       1.532  13.647 -12.911  1.00  1.81           H  
ATOM    445 2HB  LYS A  32       0.609  12.177 -13.206  1.00  1.81           H  
ATOM    446 1HG  LYS A  32       0.731  12.645 -15.651  1.00  1.81           H  
ATOM    447 2HG  LYS A  32       1.681  14.093 -15.309  1.00  1.81           H  
ATOM    448 1HD  LYS A  32       3.446  12.760 -14.306  1.00  1.81           H  
ATOM    449 2HD  LYS A  32       2.494  11.280 -14.510  1.00  1.81           H  
ATOM    450 1HE  LYS A  32       2.552  11.565 -16.954  1.00  1.81           H  
ATOM    451 2HE  LYS A  32       3.429  13.073 -16.766  1.00  1.81           H  
ATOM    452 1HZ  LYS A  32       4.900  11.272 -17.300  1.00  1.81           H  
ATOM    453 2HZ  LYS A  32       5.246  11.839 -15.781  1.00  1.81           H  
ATOM    454 3HZ  LYS A  32       4.417  10.427 -15.965  1.00  1.81           H  
ATOM    455  N   GLY A  33      -1.565  14.739 -11.474  1.00  1.74           N  
ATOM    456  CA  GLY A  33      -2.322  14.535 -10.255  1.00  1.74           C  
ATOM    457  C   GLY A  33      -1.470  14.214  -9.042  1.00  1.74           C  
ATOM    458  O   GLY A  33      -1.989  13.746  -8.021  1.00  1.74           O  
ATOM    459  H   GLY A  33      -1.295  15.690 -11.724  1.00  1.74           H  
ATOM    460 1HA  GLY A  33      -2.898  15.438 -10.055  1.00  1.74           H  
ATOM    461 2HA  GLY A  33      -3.043  13.736 -10.413  1.00  1.74           H  
ATOM    462  N   HIS A  34      -0.166  14.478  -9.096  1.00  1.66           N  
ATOM    463  CA  HIS A  34       0.645  14.164  -7.936  1.00  1.66           C  
ATOM    464  C   HIS A  34       0.469  15.267  -6.911  1.00  1.66           C  
ATOM    465  O   HIS A  34       1.314  16.148  -6.747  1.00  1.66           O  
ATOM    466  CB  HIS A  34       2.109  13.990  -8.295  1.00  1.66           C  
ATOM    467  CG  HIS A  34       2.406  12.794  -9.169  1.00  1.66           C  
ATOM    468  ND1 HIS A  34       2.119  11.502  -8.777  1.00  1.66           N  
ATOM    469  CD2 HIS A  34       2.982  12.696 -10.392  1.00  1.66           C  
ATOM    470  CE1 HIS A  34       2.503  10.662  -9.719  1.00  1.66           C  
ATOM    471  NE2 HIS A  34       3.036  11.355 -10.710  1.00  1.66           N  
ATOM    472  H   HIS A  34       0.280  14.893  -9.917  1.00  1.66           H  
ATOM    473  HA  HIS A  34       0.304  13.232  -7.487  1.00  1.66           H  
ATOM    474 1HB  HIS A  34       2.485  14.885  -8.775  1.00  1.66           H  
ATOM    475 2HB  HIS A  34       2.655  13.873  -7.371  1.00  1.66           H  
ATOM    476  HD1 HIS A  34       1.693  11.226  -7.916  1.00  1.66           H  
ATOM    477  HD2 HIS A  34       3.373  13.434 -11.082  1.00  1.66           H  
ATOM    478  HE1 HIS A  34       2.361   9.591  -9.594  1.00  1.66           H  
ATOM    479  N   ALA A  35      -0.646  15.180  -6.198  1.00  1.57           N  
ATOM    480  CA  ALA A  35      -1.071  16.193  -5.250  1.00  1.57           C  
ATOM    481  C   ALA A  35      -0.010  16.461  -4.206  1.00  1.57           C  
ATOM    482  O   ALA A  35       0.161  17.597  -3.788  1.00  1.57           O  
ATOM    483  CB  ALA A  35      -2.354  15.758  -4.577  1.00  1.57           C  
ATOM    484  H   ALA A  35      -1.264  14.402  -6.424  1.00  1.57           H  
ATOM    485  HA  ALA A  35      -1.252  17.116  -5.801  1.00  1.57           H  
ATOM    486 1HB  ALA A  35      -2.684  16.536  -3.887  1.00  1.57           H  
ATOM    487 2HB  ALA A  35      -3.121  15.590  -5.335  1.00  1.57           H  
ATOM    488 3HB  ALA A  35      -2.181  14.835  -4.026  1.00  1.57           H  
ATOM    489  N   ALA A  36       0.724  15.439  -3.781  1.00  1.51           N  
ATOM    490  CA  ALA A  36       1.754  15.684  -2.782  1.00  1.51           C  
ATOM    491  C   ALA A  36       2.785  16.684  -3.313  1.00  1.51           C  
ATOM    492  O   ALA A  36       3.296  17.528  -2.569  1.00  1.51           O  
ATOM    493  CB  ALA A  36       2.428  14.386  -2.397  1.00  1.51           C  
ATOM    494  H   ALA A  36       0.565  14.512  -4.148  1.00  1.51           H  
ATOM    495  HA  ALA A  36       1.277  16.121  -1.902  1.00  1.51           H  
ATOM    496 1HB  ALA A  36       3.179  14.575  -1.635  1.00  1.51           H  
ATOM    497 2HB  ALA A  36       1.685  13.695  -2.008  1.00  1.51           H  
ATOM    498 3HB  ALA A  36       2.907  13.948  -3.276  1.00  1.51           H  
ATOM    499  N   ALA A  37       3.106  16.582  -4.609  1.00  1.47           N  
ATOM    500  CA  ALA A  37       4.073  17.481  -5.207  1.00  1.47           C  
ATOM    501  C   ALA A  37       3.486  18.864  -5.224  1.00  1.47           C  
ATOM    502  O   ALA A  37       4.155  19.848  -4.904  1.00  1.47           O  
ATOM    503  CB  ALA A  37       4.425  17.037  -6.609  1.00  1.47           C  
ATOM    504  H   ALA A  37       2.622  15.922  -5.205  1.00  1.47           H  
ATOM    505  HA  ALA A  37       4.969  17.498  -4.596  1.00  1.47           H  
ATOM    506 1HB  ALA A  37       5.130  17.720  -7.031  1.00  1.47           H  
ATOM    507 2HB  ALA A  37       4.853  16.045  -6.576  1.00  1.47           H  
ATOM    508 3HB  ALA A  37       3.538  17.024  -7.229  1.00  1.47           H  
ATOM    509  N   ALA A  38       2.197  18.934  -5.553  1.00  1.49           N  
ATOM    510  CA  ALA A  38       1.522  20.218  -5.611  1.00  1.49           C  
ATOM    511  C   ALA A  38       1.538  20.901  -4.256  1.00  1.49           C  
ATOM    512  O   ALA A  38       1.844  22.095  -4.151  1.00  1.49           O  
ATOM    513  CB  ALA A  38       0.082  20.044  -6.050  1.00  1.49           C  
ATOM    514  H   ALA A  38       1.705  18.069  -5.792  1.00  1.49           H  
ATOM    515  HA  ALA A  38       2.051  20.845  -6.327  1.00  1.49           H  
ATOM    516 1HB  ALA A  38      -0.396  21.021  -6.106  1.00  1.49           H  
ATOM    517 2HB  ALA A  38       0.031  19.557  -7.008  1.00  1.49           H  
ATOM    518 3HB  ALA A  38      -0.440  19.436  -5.323  1.00  1.49           H  
ATOM    519  N   ASP A  39       1.287  20.118  -3.194  1.00  1.58           N  
ATOM    520  CA  ASP A  39       1.253  20.658  -1.843  1.00  1.58           C  
ATOM    521  C   ASP A  39       2.595  21.248  -1.435  1.00  1.58           C  
ATOM    522  O   ASP A  39       2.629  22.267  -0.729  1.00  1.58           O  
ATOM    523  CB  ASP A  39       0.824  19.594  -0.826  1.00  1.58           C  
ATOM    524  CG  ASP A  39      -0.683  19.220  -0.868  1.00  1.58           C  
ATOM    525  OD1 ASP A  39      -1.454  19.920  -1.490  1.00  1.58           O  
ATOM    526  OD2 ASP A  39      -1.041  18.247  -0.236  1.00  1.58           O  
ATOM    527  H   ASP A  39       1.064  19.136  -3.347  1.00  1.58           H  
ATOM    528  HA  ASP A  39       0.512  21.454  -1.822  1.00  1.58           H  
ATOM    529 1HB  ASP A  39       1.409  18.687  -1.000  1.00  1.58           H  
ATOM    530 2HB  ASP A  39       1.064  19.940   0.172  1.00  1.58           H  
ATOM    531  N   CYS A  40       3.699  20.606  -1.857  1.00  1.74           N  
ATOM    532  CA  CYS A  40       5.041  21.095  -1.562  1.00  1.74           C  
ATOM    533  C   CYS A  40       5.514  22.230  -2.452  1.00  1.74           C  
ATOM    534  O   CYS A  40       6.196  23.149  -1.992  1.00  1.74           O  
ATOM    535  CB  CYS A  40       6.060  19.962  -1.668  1.00  1.74           C  
ATOM    536  SG  CYS A  40       5.997  18.804  -0.309  1.00  1.74           S  
ATOM    537  H   CYS A  40       3.590  19.742  -2.387  1.00  1.74           H  
ATOM    538  HA  CYS A  40       5.042  21.451  -0.534  1.00  1.74           H  
ATOM    539 1HB  CYS A  40       5.868  19.404  -2.588  1.00  1.74           H  
ATOM    540 2HB  CYS A  40       7.060  20.369  -1.744  1.00  1.74           H  
ATOM    541  N   PHE A  41       5.165  22.170  -3.727  1.00  1.97           N  
ATOM    542  CA  PHE A  41       5.640  23.126  -4.718  1.00  1.97           C  
ATOM    543  C   PHE A  41       4.773  24.368  -4.847  1.00  1.97           C  
ATOM    544  O   PHE A  41       5.275  25.488  -4.894  1.00  1.97           O  
ATOM    545  CB  PHE A  41       5.748  22.426  -6.070  1.00  1.97           C  
ATOM    546  CG  PHE A  41       6.230  23.264  -7.189  1.00  1.97           C  
ATOM    547  CD1 PHE A  41       7.573  23.609  -7.300  1.00  1.97           C  
ATOM    548  CD2 PHE A  41       5.343  23.704  -8.147  1.00  1.97           C  
ATOM    549  CE1 PHE A  41       8.000  24.387  -8.352  1.00  1.97           C  
ATOM    550  CE2 PHE A  41       5.763  24.475  -9.196  1.00  1.97           C  
ATOM    551  CZ  PHE A  41       7.090  24.819  -9.302  1.00  1.97           C  
ATOM    552  H   PHE A  41       4.589  21.395  -4.044  1.00  1.97           H  
ATOM    553  HA  PHE A  41       6.639  23.449  -4.420  1.00  1.97           H  
ATOM    554 1HB  PHE A  41       6.410  21.575  -5.972  1.00  1.97           H  
ATOM    555 2HB  PHE A  41       4.765  22.032  -6.342  1.00  1.97           H  
ATOM    556  HD1 PHE A  41       8.283  23.264  -6.546  1.00  1.97           H  
ATOM    557  HD2 PHE A  41       4.297  23.429  -8.055  1.00  1.97           H  
ATOM    558  HE1 PHE A  41       9.050  24.660  -8.439  1.00  1.97           H  
ATOM    559  HE2 PHE A  41       5.048  24.815  -9.944  1.00  1.97           H  
ATOM    560  HZ  PHE A  41       7.416  25.428 -10.133  1.00  1.97           H  
ATOM    561  N   SER A  42       3.469  24.187  -5.003  1.00  2.23           N  
ATOM    562  CA  SER A  42       2.616  25.331  -5.237  1.00  2.23           C  
ATOM    563  C   SER A  42       2.010  25.915  -3.962  1.00  2.23           C  
ATOM    564  O   SER A  42       1.468  27.022  -4.003  1.00  2.23           O  
ATOM    565  CB  SER A  42       1.525  24.963  -6.221  1.00  2.23           C  
ATOM    566  OG  SER A  42       0.652  24.012  -5.686  1.00  2.23           O  
ATOM    567  H   SER A  42       3.045  23.267  -4.931  1.00  2.23           H  
ATOM    568  HA  SER A  42       3.222  26.111  -5.699  1.00  2.23           H  
ATOM    569 1HB  SER A  42       0.969  25.854  -6.506  1.00  2.23           H  
ATOM    570 2HB  SER A  42       1.986  24.562  -7.122  1.00  2.23           H  
ATOM    571  HG  SER A  42       1.216  23.366  -5.210  1.00  2.23           H  
ATOM    572  N   VAL A  43       2.053  25.179  -2.838  1.00  2.50           N  
ATOM    573  CA  VAL A  43       1.393  25.710  -1.651  1.00  2.50           C  
ATOM    574  C   VAL A  43       2.287  25.910  -0.404  1.00  2.50           C  
ATOM    575  O   VAL A  43       2.649  27.047  -0.094  1.00  2.50           O  
ATOM    576  CB  VAL A  43       0.194  24.775  -1.306  1.00  2.50           C  
ATOM    577  CG1 VAL A  43      -0.551  25.226  -0.056  1.00  2.50           C  
ATOM    578  CG2 VAL A  43      -0.770  24.730  -2.482  1.00  2.50           C  
ATOM    579  H   VAL A  43       2.514  24.277  -2.827  1.00  2.50           H  
ATOM    580  HA  VAL A  43       0.980  26.682  -1.907  1.00  2.50           H  
ATOM    581  HB  VAL A  43       0.567  23.778  -1.117  1.00  2.50           H  
ATOM    582 1HG1 VAL A  43      -1.371  24.534   0.132  1.00  2.50           H  
ATOM    583 2HG1 VAL A  43       0.084  25.230   0.791  1.00  2.50           H  
ATOM    584 3HG1 VAL A  43      -0.951  26.228  -0.214  1.00  2.50           H  
ATOM    585 1HG2 VAL A  43      -1.592  24.057  -2.242  1.00  2.50           H  
ATOM    586 2HG2 VAL A  43      -1.158  25.729  -2.678  1.00  2.50           H  
ATOM    587 3HG2 VAL A  43      -0.261  24.360  -3.360  1.00  2.50           H  
ATOM    588  N   ARG A  44       2.596  24.845   0.353  1.00  2.74           N  
ATOM    589  CA  ARG A  44       3.358  25.018   1.609  1.00  2.74           C  
ATOM    590  C   ARG A  44       4.252  23.865   2.095  1.00  2.74           C  
ATOM    591  O   ARG A  44       5.235  24.091   2.810  1.00  2.74           O  
ATOM    592  CB  ARG A  44       2.427  25.340   2.796  1.00  2.74           C  
ATOM    593  CG  ARG A  44       1.651  26.701   2.798  1.00  2.74           C  
ATOM    594  CD  ARG A  44       2.557  27.872   2.965  1.00  2.74           C  
ATOM    595  NE  ARG A  44       1.819  29.130   3.062  1.00  2.74           N  
ATOM    596  CZ  ARG A  44       1.433  29.902   2.015  1.00  2.74           C  
ATOM    597  NH1 ARG A  44       1.689  29.548   0.768  1.00  2.74           N  
ATOM    598  NH2 ARG A  44       0.787  31.034   2.248  1.00  2.74           N  
ATOM    599  H   ARG A  44       2.331  23.918   0.038  1.00  2.74           H  
ATOM    600  HA  ARG A  44       4.007  25.881   1.462  1.00  2.74           H  
ATOM    601 1HB  ARG A  44       1.681  24.550   2.875  1.00  2.74           H  
ATOM    602 2HB  ARG A  44       3.012  25.311   3.714  1.00  2.74           H  
ATOM    603 1HG  ARG A  44       1.087  26.856   1.903  1.00  2.74           H  
ATOM    604 2HG  ARG A  44       0.964  26.702   3.642  1.00  2.74           H  
ATOM    605 1HD  ARG A  44       3.132  27.749   3.881  1.00  2.74           H  
ATOM    606 2HD  ARG A  44       3.241  27.945   2.126  1.00  2.74           H  
ATOM    607  HE  ARG A  44       1.591  29.459   3.988  1.00  2.74           H  
ATOM    608 1HH1 ARG A  44       2.176  28.665   0.552  1.00  2.74           H  
ATOM    609 2HH1 ARG A  44       1.398  30.137   0.004  1.00  2.74           H  
ATOM    610 1HH2 ARG A  44       0.586  31.315   3.199  1.00  2.74           H  
ATOM    611 2HH2 ARG A  44       0.496  31.616   1.477  1.00  2.74           H  
ATOM    612  N   GLU A  45       3.810  22.635   1.846  1.00  2.93           N  
ATOM    613  CA  GLU A  45       4.193  21.460   2.652  1.00  2.93           C  
ATOM    614  C   GLU A  45       5.679  21.183   2.881  1.00  2.93           C  
ATOM    615  O   GLU A  45       6.063  20.784   3.979  1.00  2.93           O  
ATOM    616  CB  GLU A  45       3.522  20.219   2.073  1.00  2.93           C  
ATOM    617  CG  GLU A  45       3.770  18.919   2.829  1.00  2.93           C  
ATOM    618  CD  GLU A  45       3.104  18.876   4.188  1.00  2.93           C  
ATOM    619  OE1 GLU A  45       2.156  19.602   4.389  1.00  2.93           O  
ATOM    620  OE2 GLU A  45       3.536  18.107   5.019  1.00  2.93           O  
ATOM    621  H   GLU A  45       3.127  22.514   1.107  1.00  2.93           H  
ATOM    622  HA  GLU A  45       3.757  21.612   3.640  1.00  2.93           H  
ATOM    623 1HB  GLU A  45       2.448  20.379   2.064  1.00  2.93           H  
ATOM    624 2HB  GLU A  45       3.821  20.083   1.055  1.00  2.93           H  
ATOM    625 1HG  GLU A  45       3.400  18.092   2.224  1.00  2.93           H  
ATOM    626 2HG  GLU A  45       4.847  18.789   2.948  1.00  2.93           H  
ATOM    627  N   CYS A  46       6.522  21.388   1.887  1.00  3.09           N  
ATOM    628  CA  CYS A  46       7.939  21.108   2.067  1.00  3.09           C  
ATOM    629  C   CYS A  46       8.759  22.327   2.504  1.00  3.09           C  
ATOM    630  O   CYS A  46       9.974  22.225   2.663  1.00  3.09           O  
ATOM    631  CB  CYS A  46       8.545  20.477   0.815  1.00  3.09           C  
ATOM    632  SG  CYS A  46       7.949  18.757   0.389  1.00  3.09           S  
ATOM    633  H   CYS A  46       6.178  21.728   1.003  1.00  3.09           H  
ATOM    634  HA  CYS A  46       8.027  20.360   2.854  1.00  3.09           H  
ATOM    635 1HB  CYS A  46       8.330  21.105  -0.020  1.00  3.09           H  
ATOM    636 2HB  CYS A  46       9.631  20.442   0.918  1.00  3.09           H  
ATOM    637  N   GLY A  47       8.116  23.493   2.657  1.00  3.25           N  
ATOM    638  CA  GLY A  47       8.825  24.707   3.082  1.00  3.25           C  
ATOM    639  C   GLY A  47       9.705  25.346   2.000  1.00  3.25           C  
ATOM    640  O   GLY A  47      10.628  26.095   2.311  1.00  3.25           O  
ATOM    641  H   GLY A  47       7.102  23.535   2.546  1.00  3.25           H  
ATOM    642 1HA  GLY A  47       8.088  25.436   3.421  1.00  3.25           H  
ATOM    643 2HA  GLY A  47       9.440  24.469   3.948  1.00  3.25           H  
ATOM    644  N   ILE A  48       9.430  25.035   0.739  1.00  3.44           N  
ATOM    645  CA  ILE A  48      10.220  25.505  -0.399  1.00  3.44           C  
ATOM    646  C   ILE A  48       9.487  26.416  -1.398  1.00  3.44           C  
ATOM    647  O   ILE A  48      10.114  26.992  -2.305  1.00  3.44           O  
ATOM    648  CB  ILE A  48      10.747  24.260  -1.145  1.00  3.44           C  
ATOM    649  CG1 ILE A  48       9.563  23.420  -1.644  1.00  3.44           C  
ATOM    650  CG2 ILE A  48      11.670  23.449  -0.258  1.00  3.44           C  
ATOM    651  CD1 ILE A  48       9.942  22.289  -2.585  1.00  3.44           C  
ATOM    652  H   ILE A  48       8.656  24.415   0.565  1.00  3.44           H  
ATOM    653  HA  ILE A  48      11.070  26.062  -0.008  1.00  3.44           H  
ATOM    654  HB  ILE A  48      11.266  24.574  -2.011  1.00  3.44           H  
ATOM    655 1HG1 ILE A  48       9.055  23.019  -0.791  1.00  3.44           H  
ATOM    656 2HG1 ILE A  48       8.874  24.060  -2.167  1.00  3.44           H  
ATOM    657 1HG2 ILE A  48      12.037  22.585  -0.808  1.00  3.44           H  
ATOM    658 2HG2 ILE A  48      12.510  24.068   0.050  1.00  3.44           H  
ATOM    659 3HG2 ILE A  48      11.132  23.109   0.619  1.00  3.44           H  
ATOM    660 1HD1 ILE A  48       9.040  21.754  -2.886  1.00  3.44           H  
ATOM    661 2HD1 ILE A  48      10.432  22.702  -3.469  1.00  3.44           H  
ATOM    662 3HD1 ILE A  48      10.621  21.601  -2.081  1.00  3.44           H  
ATOM    663  N   ASP A  49       8.166  26.580  -1.225  1.00  3.69           N  
ATOM    664  CA  ASP A  49       7.361  27.332  -2.191  1.00  3.69           C  
ATOM    665  C   ASP A  49       7.775  26.819  -3.569  1.00  3.69           C  
ATOM    666  O   ASP A  49       8.001  25.627  -3.757  1.00  3.69           O  
ATOM    667  CB  ASP A  49       7.679  28.845  -2.086  1.00  3.69           C  
ATOM    668  CG  ASP A  49       6.687  29.816  -2.776  1.00  3.69           C  
ATOM    669  OD1 ASP A  49       5.601  30.010  -2.315  1.00  3.69           O  
ATOM    670  OD2 ASP A  49       7.051  30.260  -3.874  1.00  3.69           O  
ATOM    671  H   ASP A  49       7.711  26.137  -0.446  1.00  3.69           H  
ATOM    672  HA  ASP A  49       6.298  27.136  -2.031  1.00  3.69           H  
ATOM    673 1HB  ASP A  49       7.714  29.117  -1.029  1.00  3.69           H  
ATOM    674 2HB  ASP A  49       8.673  29.035  -2.474  1.00  3.69           H  
ATOM    675  N   ALA A  50       7.980  27.726  -4.505  1.00  3.99           N  
ATOM    676  CA  ALA A  50       8.578  27.373  -5.747  1.00  3.99           C  
ATOM    677  C   ALA A  50       9.583  28.436  -5.990  1.00  3.99           C  
ATOM    678  O   ALA A  50      10.697  28.181  -6.442  1.00  3.99           O  
ATOM    679  CB  ALA A  50       7.557  27.323  -6.849  1.00  3.99           C  
ATOM    680  H   ALA A  50       7.750  28.706  -4.368  1.00  3.99           H  
ATOM    681  HA  ALA A  50       9.090  26.416  -5.654  1.00  3.99           H  
ATOM    682 1HB  ALA A  50       8.048  27.100  -7.773  1.00  3.99           H  
ATOM    683 2HB  ALA A  50       6.819  26.554  -6.627  1.00  3.99           H  
ATOM    684 3HB  ALA A  50       7.061  28.287  -6.927  1.00  3.99           H  
ATOM    685  N   SER A  51       9.198  29.657  -5.618  1.00  4.32           N  
ATOM    686  CA  SER A  51      10.022  30.800  -5.951  1.00  4.32           C  
ATOM    687  C   SER A  51      11.174  30.940  -4.991  1.00  4.32           C  
ATOM    688  O   SER A  51      12.246  31.405  -5.371  1.00  4.32           O  
ATOM    689  CB  SER A  51       9.175  32.061  -5.978  1.00  4.32           C  
ATOM    690  OG  SER A  51       8.672  32.376  -4.703  1.00  4.32           O  
ATOM    691  H   SER A  51       8.303  29.789  -5.129  1.00  4.32           H  
ATOM    692  HA  SER A  51      10.434  30.654  -6.944  1.00  4.32           H  
ATOM    693 1HB  SER A  51       9.779  32.890  -6.344  1.00  4.32           H  
ATOM    694 2HB  SER A  51       8.348  31.925  -6.670  1.00  4.32           H  
ATOM    695  HG  SER A  51       8.048  31.649  -4.460  1.00  4.32           H  
ATOM    696  N   GLU A  52      11.003  30.452  -3.769  1.00  4.65           N  
ATOM    697  CA  GLU A  52      12.092  30.554  -2.823  1.00  4.65           C  
ATOM    698  C   GLU A  52      13.173  29.581  -3.241  1.00  4.65           C  
ATOM    699  O   GLU A  52      14.333  29.963  -3.409  1.00  4.65           O  
ATOM    700  CB  GLU A  52      11.619  30.288  -1.393  1.00  4.65           C  
ATOM    701  CG  GLU A  52      12.710  30.418  -0.363  1.00  4.65           C  
ATOM    702  CD  GLU A  52      12.235  30.320   1.071  1.00  4.65           C  
ATOM    703  OE1 GLU A  52      11.057  30.213   1.296  1.00  4.65           O  
ATOM    704  OE2 GLU A  52      13.082  30.345   1.946  1.00  4.65           O  
ATOM    705  H   GLU A  52      10.114  30.054  -3.505  1.00  4.65           H  
ATOM    706  HA  GLU A  52      12.506  31.561  -2.865  1.00  4.65           H  
ATOM    707 1HB  GLU A  52      10.818  30.981  -1.138  1.00  4.65           H  
ATOM    708 2HB  GLU A  52      11.211  29.278  -1.326  1.00  4.65           H  
ATOM    709 1HG  GLU A  52      13.431  29.623  -0.546  1.00  4.65           H  
ATOM    710 2HG  GLU A  52      13.216  31.371  -0.511  1.00  4.65           H  
ATOM    711  N   LEU A  53      12.781  28.332  -3.495  1.00  4.99           N  
ATOM    712  CA  LEU A  53      13.766  27.357  -3.900  1.00  4.99           C  
ATOM    713  C   LEU A  53      14.359  27.656  -5.283  1.00  4.99           C  
ATOM    714  O   LEU A  53      15.572  27.498  -5.468  1.00  4.99           O  
ATOM    715  CB  LEU A  53      13.182  25.960  -3.834  1.00  4.99           C  
ATOM    716  CG  LEU A  53      14.180  24.870  -4.089  1.00  4.99           C  
ATOM    717  CD1 LEU A  53      15.295  25.041  -3.065  1.00  4.99           C  
ATOM    718  CD2 LEU A  53      13.538  23.511  -3.904  1.00  4.99           C  
ATOM    719  H   LEU A  53      11.818  28.038  -3.327  1.00  4.99           H  
ATOM    720  HA  LEU A  53      14.577  27.394  -3.178  1.00  4.99           H  
ATOM    721 1HB  LEU A  53      12.792  25.831  -2.847  1.00  4.99           H  
ATOM    722 2HB  LEU A  53      12.363  25.877  -4.554  1.00  4.99           H  
ATOM    723  HG  LEU A  53      14.580  24.958  -5.104  1.00  4.99           H  
ATOM    724 1HD1 LEU A  53      16.037  24.287  -3.183  1.00  4.99           H  
ATOM    725 2HD1 LEU A  53      15.756  26.020  -3.187  1.00  4.99           H  
ATOM    726 3HD1 LEU A  53      14.869  24.962  -2.064  1.00  4.99           H  
ATOM    727 1HD2 LEU A  53      14.277  22.731  -4.083  1.00  4.99           H  
ATOM    728 2HD2 LEU A  53      13.167  23.430  -2.894  1.00  4.99           H  
ATOM    729 3HD2 LEU A  53      12.727  23.385  -4.572  1.00  4.99           H  
ATOM    730  N   PHE A  54      13.551  28.117  -6.262  1.00  5.34           N  
ATOM    731  CA  PHE A  54      14.144  28.408  -7.570  1.00  5.34           C  
ATOM    732  C   PHE A  54      15.238  29.476  -7.397  1.00  5.34           C  
ATOM    733  O   PHE A  54      16.340  29.359  -7.951  1.00  5.34           O  
ATOM    734  CB  PHE A  54      13.137  29.035  -8.581  1.00  5.34           C  
ATOM    735  CG  PHE A  54      12.032  28.169  -9.297  1.00  5.34           C  
ATOM    736  CD1 PHE A  54      10.696  28.570  -9.294  1.00  5.34           C  
ATOM    737  CD2 PHE A  54      12.325  27.036  -9.976  1.00  5.34           C  
ATOM    738  CE1 PHE A  54       9.714  27.845  -9.939  1.00  5.34           C  
ATOM    739  CE2 PHE A  54      11.322  26.296 -10.641  1.00  5.34           C  
ATOM    740  CZ  PHE A  54      10.036  26.706 -10.610  1.00  5.34           C  
ATOM    741  H   PHE A  54      12.549  28.240  -6.125  1.00  5.34           H  
ATOM    742  HA  PHE A  54      14.585  27.497  -7.981  1.00  5.34           H  
ATOM    743 1HB  PHE A  54      12.616  29.837  -8.058  1.00  5.34           H  
ATOM    744 2HB  PHE A  54      13.717  29.517  -9.364  1.00  5.34           H  
ATOM    745  HD1 PHE A  54      10.429  29.473  -8.777  1.00  5.34           H  
ATOM    746  HD2 PHE A  54      13.356  26.719 -10.003  1.00  5.34           H  
ATOM    747  HE1 PHE A  54       8.682  28.188  -9.917  1.00  5.34           H  
ATOM    748  HE2 PHE A  54      11.572  25.384 -11.190  1.00  5.34           H  
ATOM    749  HZ  PHE A  54       9.274  26.134 -11.125  1.00  5.34           H  
ATOM    750  N   ASN A  55      14.958  30.504  -6.573  1.00  5.69           N  
ATOM    751  CA  ASN A  55      15.915  31.582  -6.366  1.00  5.69           C  
ATOM    752  C   ASN A  55      17.151  31.140  -5.598  1.00  5.69           C  
ATOM    753  O   ASN A  55      18.271  31.530  -5.950  1.00  5.69           O  
ATOM    754  CB  ASN A  55      15.256  32.740  -5.641  1.00  5.69           C  
ATOM    755  CG  ASN A  55      14.298  33.518  -6.512  1.00  5.69           C  
ATOM    756  OD1 ASN A  55      14.355  33.464  -7.749  1.00  5.69           O  
ATOM    757  ND2 ASN A  55      13.419  34.259  -5.883  1.00  5.69           N  
ATOM    758  H   ASN A  55      14.048  30.574  -6.112  1.00  5.69           H  
ATOM    759  HA  ASN A  55      16.250  31.929  -7.344  1.00  5.69           H  
ATOM    760 1HB  ASN A  55      14.706  32.349  -4.780  1.00  5.69           H  
ATOM    761 2HB  ASN A  55      16.020  33.414  -5.260  1.00  5.69           H  
ATOM    762 1HD2 ASN A  55      12.757  34.800  -6.400  1.00  5.69           H  
ATOM    763 2HD2 ASN A  55      13.405  34.271  -4.884  1.00  5.69           H  
ATOM    764  N   LYS A  56      16.973  30.316  -4.562  1.00  6.02           N  
ATOM    765  CA  LYS A  56      18.126  29.890  -3.786  1.00  6.02           C  
ATOM    766  C   LYS A  56      19.063  29.014  -4.582  1.00  6.02           C  
ATOM    767  O   LYS A  56      20.284  29.181  -4.511  1.00  6.02           O  
ATOM    768  CB  LYS A  56      17.708  29.144  -2.519  1.00  6.02           C  
ATOM    769  CG  LYS A  56      17.103  30.016  -1.426  1.00  6.02           C  
ATOM    770  CD  LYS A  56      16.710  29.178  -0.212  1.00  6.02           C  
ATOM    771  CE  LYS A  56      16.193  30.051   0.927  1.00  6.02           C  
ATOM    772  NZ  LYS A  56      15.751  29.237   2.106  1.00  6.02           N  
ATOM    773  H   LYS A  56      16.034  30.018  -4.292  1.00  6.02           H  
ATOM    774  HA  LYS A  56      18.681  30.779  -3.489  1.00  6.02           H  
ATOM    775 1HB  LYS A  56      16.961  28.392  -2.786  1.00  6.02           H  
ATOM    776 2HB  LYS A  56      18.565  28.621  -2.104  1.00  6.02           H  
ATOM    777 1HG  LYS A  56      17.827  30.770  -1.122  1.00  6.02           H  
ATOM    778 2HG  LYS A  56      16.218  30.522  -1.812  1.00  6.02           H  
ATOM    779 1HD  LYS A  56      15.922  28.479  -0.503  1.00  6.02           H  
ATOM    780 2HD  LYS A  56      17.569  28.608   0.134  1.00  6.02           H  
ATOM    781 1HE  LYS A  56      16.983  30.727   1.245  1.00  6.02           H  
ATOM    782 2HE  LYS A  56      15.362  30.639   0.571  1.00  6.02           H  
ATOM    783 1HZ  LYS A  56      15.412  29.860   2.835  1.00  6.02           H  
ATOM    784 2HZ  LYS A  56      15.004  28.603   1.832  1.00  6.02           H  
ATOM    785 3HZ  LYS A  56      16.528  28.701   2.456  1.00  6.02           H  
ATOM    786  N   PHE A  57      18.522  28.097  -5.375  1.00  6.34           N  
ATOM    787  CA  PHE A  57      19.440  27.238  -6.082  1.00  6.34           C  
ATOM    788  C   PHE A  57      20.157  28.057  -7.136  1.00  6.34           C  
ATOM    789  O   PHE A  57      21.373  27.936  -7.290  1.00  6.34           O  
ATOM    790  CB  PHE A  57      18.785  26.035  -6.697  1.00  6.34           C  
ATOM    791  CG  PHE A  57      19.833  25.015  -7.093  1.00  6.34           C  
ATOM    792  CD1 PHE A  57      20.449  24.269  -6.103  1.00  6.34           C  
ATOM    793  CD2 PHE A  57      20.209  24.793  -8.390  1.00  6.34           C  
ATOM    794  CE1 PHE A  57      21.390  23.320  -6.402  1.00  6.34           C  
ATOM    795  CE2 PHE A  57      21.151  23.834  -8.698  1.00  6.34           C  
ATOM    796  CZ  PHE A  57      21.738  23.097  -7.702  1.00  6.34           C  
ATOM    797  H   PHE A  57      17.508  27.976  -5.448  1.00  6.34           H  
ATOM    798  HA  PHE A  57      20.183  26.873  -5.374  1.00  6.34           H  
ATOM    799 1HB  PHE A  57      18.095  25.586  -5.992  1.00  6.34           H  
ATOM    800 2HB  PHE A  57      18.217  26.322  -7.588  1.00  6.34           H  
ATOM    801  HD1 PHE A  57      20.167  24.444  -5.066  1.00  6.34           H  
ATOM    802  HD2 PHE A  57      19.751  25.380  -9.184  1.00  6.34           H  
ATOM    803  HE1 PHE A  57      21.855  22.740  -5.607  1.00  6.34           H  
ATOM    804  HE2 PHE A  57      21.429  23.659  -9.727  1.00  6.34           H  
ATOM    805  HZ  PHE A  57      22.483  22.341  -7.949  1.00  6.34           H  
ATOM    806  N   PHE A  58      19.423  28.911  -7.860  1.00  6.63           N  
ATOM    807  CA  PHE A  58      20.073  29.728  -8.868  1.00  6.63           C  
ATOM    808  C   PHE A  58      21.216  30.512  -8.242  1.00  6.63           C  
ATOM    809  O   PHE A  58      22.309  30.577  -8.809  1.00  6.63           O  
ATOM    810  CB  PHE A  58      19.119  30.692  -9.547  1.00  6.63           C  
ATOM    811  CG  PHE A  58      19.841  31.507 -10.572  1.00  6.63           C  
ATOM    812  CD1 PHE A  58      20.126  30.963 -11.818  1.00  6.63           C  
ATOM    813  CD2 PHE A  58      20.267  32.797 -10.295  1.00  6.63           C  
ATOM    814  CE1 PHE A  58      20.816  31.692 -12.766  1.00  6.63           C  
ATOM    815  CE2 PHE A  58      20.959  33.528 -11.242  1.00  6.63           C  
ATOM    816  CZ  PHE A  58      21.233  32.974 -12.479  1.00  6.63           C  
ATOM    817  H   PHE A  58      18.413  29.000  -7.725  1.00  6.63           H  
ATOM    818  HA  PHE A  58      20.484  29.069  -9.631  1.00  6.63           H  
ATOM    819 1HB  PHE A  58      18.313  30.142 -10.032  1.00  6.63           H  
ATOM    820 2HB  PHE A  58      18.674  31.361  -8.806  1.00  6.63           H  
ATOM    821  HD1 PHE A  58      19.803  29.942 -12.039  1.00  6.63           H  
ATOM    822  HD2 PHE A  58      20.056  33.229  -9.315  1.00  6.63           H  
ATOM    823  HE1 PHE A  58      21.034  31.249 -13.738  1.00  6.63           H  
ATOM    824  HE2 PHE A  58      21.295  34.540 -11.014  1.00  6.63           H  
ATOM    825  HZ  PHE A  58      21.783  33.550 -13.222  1.00  6.63           H  
ATOM    826  N   ALA A  59      20.971  31.126  -7.079  1.00  6.91           N  
ATOM    827  CA  ALA A  59      22.004  31.897  -6.405  1.00  6.91           C  
ATOM    828  C   ALA A  59      23.234  31.036  -6.116  1.00  6.91           C  
ATOM    829  O   ALA A  59      24.359  31.527  -6.165  1.00  6.91           O  
ATOM    830  CB  ALA A  59      21.461  32.469  -5.112  1.00  6.91           C  
ATOM    831  H   ALA A  59      20.045  31.067  -6.650  1.00  6.91           H  
ATOM    832  HA  ALA A  59      22.305  32.710  -7.066  1.00  6.91           H  
ATOM    833 1HB  ALA A  59      22.230  33.063  -4.625  1.00  6.91           H  
ATOM    834 2HB  ALA A  59      20.595  33.092  -5.328  1.00  6.91           H  
ATOM    835 3HB  ALA A  59      21.162  31.651  -4.457  1.00  6.91           H  
ATOM    836  N   ARG A  60      23.032  29.754  -5.794  1.00  7.17           N  
ATOM    837  CA  ARG A  60      24.164  28.865  -5.556  1.00  7.17           C  
ATOM    838  C   ARG A  60      24.923  28.594  -6.863  1.00  7.17           C  
ATOM    839  O   ARG A  60      26.150  28.470  -6.865  1.00  7.17           O  
ATOM    840  CB  ARG A  60      23.700  27.544  -4.953  1.00  7.17           C  
ATOM    841  CG  ARG A  60      23.193  27.644  -3.525  1.00  7.17           C  
ATOM    842  CD  ARG A  60      22.674  26.343  -3.024  1.00  7.17           C  
ATOM    843  NE  ARG A  60      22.164  26.456  -1.665  1.00  7.17           N  
ATOM    844  CZ  ARG A  60      21.542  25.470  -0.987  1.00  7.17           C  
ATOM    845  NH1 ARG A  60      21.362  24.293  -1.544  1.00  7.17           N  
ATOM    846  NH2 ARG A  60      21.114  25.687   0.245  1.00  7.17           N  
ATOM    847  H   ARG A  60      22.079  29.396  -5.708  1.00  7.17           H  
ATOM    848  HA  ARG A  60      24.841  29.348  -4.853  1.00  7.17           H  
ATOM    849 1HB  ARG A  60      22.902  27.124  -5.552  1.00  7.17           H  
ATOM    850 2HB  ARG A  60      24.522  26.832  -4.965  1.00  7.17           H  
ATOM    851 1HG  ARG A  60      24.006  27.962  -2.876  1.00  7.17           H  
ATOM    852 2HG  ARG A  60      22.391  28.375  -3.480  1.00  7.17           H  
ATOM    853 1HD  ARG A  60      21.861  26.009  -3.667  1.00  7.17           H  
ATOM    854 2HD  ARG A  60      23.472  25.603  -3.031  1.00  7.17           H  
ATOM    855  HE  ARG A  60      22.282  27.345  -1.195  1.00  7.17           H  
ATOM    856 1HH1 ARG A  60      21.692  24.122  -2.483  1.00  7.17           H  
ATOM    857 2HH1 ARG A  60      20.899  23.558  -1.029  1.00  7.17           H  
ATOM    858 1HH2 ARG A  60      21.253  26.591   0.676  1.00  7.17           H  
ATOM    859 2HH2 ARG A  60      20.651  24.950   0.756  1.00  7.17           H  
ATOM    860  N   GLN A  61      24.182  28.495  -7.977  1.00  7.42           N  
ATOM    861  CA  GLN A  61      24.771  28.243  -9.296  1.00  7.42           C  
ATOM    862  C   GLN A  61      25.592  29.419  -9.839  1.00  7.42           C  
ATOM    863  O   GLN A  61      26.629  29.209 -10.479  1.00  7.42           O  
ATOM    864  CB  GLN A  61      23.687  27.927 -10.342  1.00  7.42           C  
ATOM    865  CG  GLN A  61      22.963  26.611 -10.169  1.00  7.42           C  
ATOM    866  CD  GLN A  61      21.855  26.438 -11.215  1.00  7.42           C  
ATOM    867  OE1 GLN A  61      21.051  27.344 -11.458  1.00  7.42           O  
ATOM    868  NE2 GLN A  61      21.827  25.273 -11.859  1.00  7.42           N  
ATOM    869  H   GLN A  61      23.168  28.584  -7.890  1.00  7.42           H  
ATOM    870  HA  GLN A  61      25.434  27.384  -9.210  1.00  7.42           H  
ATOM    871 1HB  GLN A  61      22.942  28.716 -10.340  1.00  7.42           H  
ATOM    872 2HB  GLN A  61      24.141  27.924 -11.330  1.00  7.42           H  
ATOM    873 1HG  GLN A  61      23.671  25.793 -10.270  1.00  7.42           H  
ATOM    874 2HG  GLN A  61      22.510  26.598  -9.178  1.00  7.42           H  
ATOM    875 1HE2 GLN A  61      21.131  25.104 -12.560  1.00  7.42           H  
ATOM    876 2HE2 GLN A  61      22.500  24.567 -11.645  1.00  7.42           H  
ATOM    877  N   SER A  62      25.117  30.643  -9.604  1.00  7.65           N  
ATOM    878  CA  SER A  62      25.771  31.833 -10.144  1.00  7.65           C  
ATOM    879  C   SER A  62      25.576  33.078  -9.284  1.00  7.65           C  
ATOM    880  O   SER A  62      26.518  33.503  -8.611  1.00  7.65           O  
ATOM    881  OXT SER A  62      24.691  33.865  -9.621  1.00  7.65           O  
ATOM    882  CB  SER A  62      25.242  32.102 -11.540  1.00  7.65           C  
ATOM    883  OG  SER A  62      25.825  33.254 -12.088  1.00  7.65           O  
ATOM    884  H   SER A  62      24.246  30.733  -9.077  1.00  7.65           H  
ATOM    885  HA  SER A  62      26.840  31.630 -10.204  1.00  7.65           H  
ATOM    886 1HB  SER A  62      25.450  31.245 -12.181  1.00  7.65           H  
ATOM    887 2HB  SER A  62      24.158  32.222 -11.497  1.00  7.65           H  
ATOM    888  HG  SER A  62      26.769  33.078 -12.131  1.00  7.65           H  
TER     889
ENDMDL

REMARK ID 654371 MODEL 4 nmb-7kv3
PFRMAT TS
TARGET nmb-7kv3
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   ASP A   1       4.481  -1.731  -2.996  1.00  4.41           N  
ATOM      2  CA  ASP A   1       5.234  -1.589  -4.245  1.00  4.41           C  
ATOM      3  C   ASP A   1       5.711  -0.166  -4.500  1.00  4.41           C  
ATOM      4  O   ASP A   1       5.113   0.806  -4.046  1.00  4.41           O  
ATOM      5  CB  ASP A   1       4.400  -2.006  -5.458  1.00  4.41           C  
ATOM      6  CG  ASP A   1       5.261  -2.281  -6.697  1.00  4.41           C  
ATOM      7  OD1 ASP A   1       5.833  -3.344  -6.772  1.00  4.41           O  
ATOM      8  OD2 ASP A   1       5.416  -1.386  -7.515  1.00  4.41           O  
ATOM      9 1H   ASP A   1       4.258  -2.706  -2.852  1.00  4.41           H  
ATOM     10 2H   ASP A   1       5.025  -1.391  -2.216  1.00  4.41           H  
ATOM     11 3H   ASP A   1       3.599  -1.212  -3.063  1.00  4.41           H  
ATOM     12  HA  ASP A   1       6.106  -2.240  -4.183  1.00  4.41           H  
ATOM     13 1HB  ASP A   1       3.824  -2.896  -5.217  1.00  4.41           H  
ATOM     14 2HB  ASP A   1       3.679  -1.213  -5.687  1.00  4.41           H  
ATOM     15  N   LEU A   2       6.746  -0.017  -5.319  1.00  3.90           N  
ATOM     16  CA  LEU A   2       7.223   1.325  -5.632  1.00  3.90           C  
ATOM     17  C   LEU A   2       6.110   2.122  -6.308  1.00  3.90           C  
ATOM     18  O   LEU A   2       6.027   3.335  -6.149  1.00  3.90           O  
ATOM     19  CB  LEU A   2       8.450   1.265  -6.527  1.00  3.90           C  
ATOM     20  CG  LEU A   2       9.696   0.708  -5.867  1.00  3.90           C  
ATOM     21  CD1 LEU A   2      10.798   0.609  -6.898  1.00  3.90           C  
ATOM     22  CD2 LEU A   2      10.091   1.602  -4.700  1.00  3.90           C  
ATOM     23  H   LEU A   2       7.206  -0.826  -5.727  1.00  3.90           H  
ATOM     24  HA  LEU A   2       7.495   1.830  -4.702  1.00  3.90           H  
ATOM     25 1HB  LEU A   2       8.215   0.632  -7.385  1.00  3.90           H  
ATOM     26 2HB  LEU A   2       8.669   2.261  -6.895  1.00  3.90           H  
ATOM     27  HG  LEU A   2       9.489  -0.296  -5.495  1.00  3.90           H  
ATOM     28 1HD1 LEU A   2      11.694   0.198  -6.435  1.00  3.90           H  
ATOM     29 2HD1 LEU A   2      10.475  -0.041  -7.710  1.00  3.90           H  
ATOM     30 3HD1 LEU A   2      11.015   1.601  -7.289  1.00  3.90           H  
ATOM     31 1HD2 LEU A   2      10.981   1.199  -4.218  1.00  3.90           H  
ATOM     32 2HD2 LEU A   2      10.302   2.600  -5.062  1.00  3.90           H  
ATOM     33 3HD2 LEU A   2       9.275   1.644  -3.978  1.00  3.90           H  
ATOM     34  N   ALA A   3       5.228   1.428  -7.038  1.00  3.36           N  
ATOM     35  CA  ALA A   3       4.092   2.056  -7.689  1.00  3.36           C  
ATOM     36  C   ALA A   3       3.183   2.750  -6.675  1.00  3.36           C  
ATOM     37  O   ALA A   3       2.615   3.805  -6.949  1.00  3.36           O  
ATOM     38  CB  ALA A   3       3.293   1.015  -8.441  1.00  3.36           C  
ATOM     39  H   ALA A   3       5.348   0.413  -7.152  1.00  3.36           H  
ATOM     40  HA  ALA A   3       4.468   2.797  -8.387  1.00  3.36           H  
ATOM     41 1HB  ALA A   3       2.454   1.489  -8.941  1.00  3.36           H  
ATOM     42 2HB  ALA A   3       3.934   0.525  -9.176  1.00  3.36           H  
ATOM     43 3HB  ALA A   3       2.923   0.267  -7.734  1.00  3.36           H  
ATOM     44  N   ASP A   4       3.101   2.212  -5.460  1.00  2.85           N  
ATOM     45  CA  ASP A   4       2.201   2.716  -4.434  1.00  2.85           C  
ATOM     46  C   ASP A   4       2.807   3.977  -3.846  1.00  2.85           C  
ATOM     47  O   ASP A   4       2.107   4.887  -3.394  1.00  2.85           O  
ATOM     48  CB  ASP A   4       2.089   1.660  -3.338  1.00  2.85           C  
ATOM     49  CG  ASP A   4       1.447   0.368  -3.833  1.00  2.85           C  
ATOM     50  OD1 ASP A   4       0.596   0.424  -4.685  1.00  2.85           O  
ATOM     51  OD2 ASP A   4       1.906  -0.698  -3.415  1.00  2.85           O  
ATOM     52  H   ASP A   4       3.673   1.410  -5.238  1.00  2.85           H  
ATOM     53  HA  ASP A   4       1.229   2.940  -4.868  1.00  2.85           H  
ATOM     54 1HB  ASP A   4       3.070   1.444  -2.947  1.00  2.85           H  
ATOM     55 2HB  ASP A   4       1.501   2.058  -2.512  1.00  2.85           H  
ATOM     56  N   HIS A   5       4.126   4.034  -3.912  1.00  2.42           N  
ATOM     57  CA  HIS A   5       4.890   5.150  -3.409  1.00  2.42           C  
ATOM     58  C   HIS A   5       5.320   6.067  -4.551  1.00  2.42           C  
ATOM     59  O   HIS A   5       6.101   6.998  -4.342  1.00  2.42           O  
ATOM     60  CB  HIS A   5       6.141   4.636  -2.694  1.00  2.42           C  
ATOM     61  CG  HIS A   5       5.833   3.793  -1.502  1.00  2.42           C  
ATOM     62  ND1 HIS A   5       5.322   4.308  -0.328  1.00  2.42           N  
ATOM     63  CD2 HIS A   5       5.963   2.464  -1.306  1.00  2.42           C  
ATOM     64  CE1 HIS A   5       5.149   3.327   0.539  1.00  2.42           C  
ATOM     65  NE2 HIS A   5       5.529   2.197  -0.030  1.00  2.42           N  
ATOM     66  H   HIS A   5       4.619   3.224  -4.295  1.00  2.42           H  
ATOM     67  HA  HIS A   5       4.293   5.729  -2.707  1.00  2.42           H  
ATOM     68 1HB  HIS A   5       6.733   4.037  -3.393  1.00  2.42           H  
ATOM     69 2HB  HIS A   5       6.756   5.477  -2.377  1.00  2.42           H  
ATOM     70  HD1 HIS A   5       5.104   5.271  -0.144  1.00  2.42           H  
ATOM     71  HD2 HIS A   5       6.320   1.658  -1.943  1.00  2.42           H  
ATOM     72  HE1 HIS A   5       4.750   3.527   1.533  1.00  2.42           H  
ATOM     73  N   ALA A   6       4.773   5.851  -5.754  1.00  2.07           N  
ATOM     74  CA  ALA A   6       5.181   6.629  -6.913  1.00  2.07           C  
ATOM     75  C   ALA A   6       4.971   8.118  -6.717  1.00  2.07           C  
ATOM     76  O   ALA A   6       5.772   8.923  -7.184  1.00  2.07           O  
ATOM     77  CB  ALA A   6       4.421   6.177  -8.141  1.00  2.07           C  
ATOM     78  H   ALA A   6       4.094   5.101  -5.898  1.00  2.07           H  
ATOM     79  HA  ALA A   6       6.244   6.450  -7.074  1.00  2.07           H  
ATOM     80 1HB  ALA A   6       4.761   6.740  -9.005  1.00  2.07           H  
ATOM     81 2HB  ALA A   6       4.603   5.124  -8.301  1.00  2.07           H  
ATOM     82 3HB  ALA A   6       3.355   6.343  -7.990  1.00  2.07           H  
ATOM     83  N   SER A   7       3.906   8.510  -6.017  1.00  1.83           N  
ATOM     84  CA  SER A   7       3.665   9.933  -5.827  1.00  1.83           C  
ATOM     85  C   SER A   7       4.784  10.584  -5.020  1.00  1.83           C  
ATOM     86  O   SER A   7       5.280  11.652  -5.390  1.00  1.83           O  
ATOM     87  CB  SER A   7       2.348  10.140  -5.112  1.00  1.83           C  
ATOM     88  OG  SER A   7       1.266   9.727  -5.904  1.00  1.83           O  
ATOM     89  H   SER A   7       3.274   7.822  -5.632  1.00  1.83           H  
ATOM     90  HA  SER A   7       3.622  10.410  -6.805  1.00  1.83           H  
ATOM     91 1HB  SER A   7       2.351   9.586  -4.171  1.00  1.83           H  
ATOM     92 2HB  SER A   7       2.240  11.192  -4.863  1.00  1.83           H  
ATOM     93  HG  SER A   7       1.315   8.767  -5.940  1.00  1.83           H  
ATOM     94  N   ASP A   8       5.237   9.906  -3.963  1.00  1.68           N  
ATOM     95  CA  ASP A   8       6.288  10.447  -3.116  1.00  1.68           C  
ATOM     96  C   ASP A   8       7.618  10.421  -3.843  1.00  1.68           C  
ATOM     97  O   ASP A   8       8.428  11.341  -3.721  1.00  1.68           O  
ATOM     98  CB  ASP A   8       6.380   9.671  -1.807  1.00  1.68           C  
ATOM     99  CG  ASP A   8       5.172   9.911  -0.896  1.00  1.68           C  
ATOM    100  OD1 ASP A   8       4.417  10.824  -1.161  1.00  1.68           O  
ATOM    101  OD2 ASP A   8       5.018   9.184   0.055  1.00  1.68           O  
ATOM    102  H   ASP A   8       4.830   9.005  -3.741  1.00  1.68           H  
ATOM    103  HA  ASP A   8       6.045  11.487  -2.885  1.00  1.68           H  
ATOM    104 1HB  ASP A   8       6.448   8.601  -2.031  1.00  1.68           H  
ATOM    105 2HB  ASP A   8       7.289   9.953  -1.277  1.00  1.68           H  
ATOM    106  N   MET A   9       7.845   9.360  -4.614  1.00  1.60           N  
ATOM    107  CA  MET A   9       9.081   9.236  -5.365  1.00  1.60           C  
ATOM    108  C   MET A   9       9.169  10.383  -6.351  1.00  1.60           C  
ATOM    109  O   MET A   9      10.222  11.002  -6.502  1.00  1.60           O  
ATOM    110  CB  MET A   9       9.104   7.895  -6.074  1.00  1.60           C  
ATOM    111  CG  MET A   9       9.242   6.700  -5.124  1.00  1.60           C  
ATOM    112  SD  MET A   9       8.947   5.120  -5.930  1.00  1.60           S  
ATOM    113  CE  MET A   9      10.378   4.962  -6.977  1.00  1.60           C  
ATOM    114  H   MET A   9       7.146   8.618  -4.668  1.00  1.60           H  
ATOM    115  HA  MET A   9       9.924   9.303  -4.680  1.00  1.60           H  
ATOM    116 1HB  MET A   9       8.187   7.773  -6.638  1.00  1.60           H  
ATOM    117 2HB  MET A   9       9.934   7.869  -6.783  1.00  1.60           H  
ATOM    118 1HG  MET A   9      10.246   6.690  -4.704  1.00  1.60           H  
ATOM    119 2HG  MET A   9       8.539   6.805  -4.303  1.00  1.60           H  
ATOM    120 1HE  MET A   9      10.322   4.029  -7.533  1.00  1.60           H  
ATOM    121 2HE  MET A   9      10.413   5.800  -7.674  1.00  1.60           H  
ATOM    122 3HE  MET A   9      11.280   4.964  -6.363  1.00  1.60           H  
ATOM    123  N   ALA A  10       8.054  10.683  -7.018  1.00  1.58           N  
ATOM    124  CA  ALA A  10       8.002  11.770  -7.979  1.00  1.58           C  
ATOM    125  C   ALA A  10       8.328  13.103  -7.323  1.00  1.58           C  
ATOM    126  O   ALA A  10       9.059  13.912  -7.891  1.00  1.58           O  
ATOM    127  CB  ALA A  10       6.650  11.817  -8.621  1.00  1.58           C  
ATOM    128  H   ALA A  10       7.208  10.128  -6.870  1.00  1.58           H  
ATOM    129  HA  ALA A  10       8.755  11.575  -8.744  1.00  1.58           H  
ATOM    130 1HB  ALA A  10       6.640  12.607  -9.362  1.00  1.58           H  
ATOM    131 2HB  ALA A  10       6.449  10.857  -9.099  1.00  1.58           H  
ATOM    132 3HB  ALA A  10       5.896  12.008  -7.864  1.00  1.58           H  
ATOM    133  N   VAL A  11       7.834  13.307  -6.094  1.00  1.63           N  
ATOM    134  CA  VAL A  11       8.141  14.521  -5.346  1.00  1.63           C  
ATOM    135  C   VAL A  11       9.624  14.628  -5.061  1.00  1.63           C  
ATOM    136  O   VAL A  11      10.235  15.683  -5.271  1.00  1.63           O  
ATOM    137  CB  VAL A  11       7.377  14.551  -4.019  1.00  1.63           C  
ATOM    138  CG1 VAL A  11       7.881  15.658  -3.179  1.00  1.63           C  
ATOM    139  CG2 VAL A  11       5.935  14.778  -4.297  1.00  1.63           C  
ATOM    140  H   VAL A  11       7.204  12.613  -5.688  1.00  1.63           H  
ATOM    141  HA  VAL A  11       7.838  15.379  -5.942  1.00  1.63           H  
ATOM    142  HB  VAL A  11       7.518  13.619  -3.490  1.00  1.63           H  
ATOM    143 1HG1 VAL A  11       7.332  15.699  -2.241  1.00  1.63           H  
ATOM    144 2HG1 VAL A  11       8.940  15.519  -2.971  1.00  1.63           H  
ATOM    145 3HG1 VAL A  11       7.739  16.549  -3.718  1.00  1.63           H  
ATOM    146 1HG2 VAL A  11       5.381  14.804  -3.363  1.00  1.63           H  
ATOM    147 2HG2 VAL A  11       5.826  15.721  -4.806  1.00  1.63           H  
ATOM    148 3HG2 VAL A  11       5.556  13.984  -4.917  1.00  1.63           H  
ATOM    149  N   ILE A  12      10.219  13.517  -4.635  1.00  1.71           N  
ATOM    150  CA  ILE A  12      11.641  13.498  -4.358  1.00  1.71           C  
ATOM    151  C   ILE A  12      12.406  13.814  -5.627  1.00  1.71           C  
ATOM    152  O   ILE A  12      13.308  14.656  -5.618  1.00  1.71           O  
ATOM    153  CB  ILE A  12      12.078  12.130  -3.809  1.00  1.71           C  
ATOM    154  CG1 ILE A  12      11.481  11.929  -2.406  1.00  1.71           C  
ATOM    155  CG2 ILE A  12      13.605  12.038  -3.803  1.00  1.71           C  
ATOM    156  CD1 ILE A  12      11.588  10.513  -1.891  1.00  1.71           C  
ATOM    157  H   ILE A  12       9.657  12.678  -4.478  1.00  1.71           H  
ATOM    158  HA  ILE A  12      11.865  14.261  -3.618  1.00  1.71           H  
ATOM    159  HB  ILE A  12      11.680  11.343  -4.443  1.00  1.71           H  
ATOM    160 1HG1 ILE A  12      11.991  12.590  -1.711  1.00  1.71           H  
ATOM    161 2HG1 ILE A  12      10.427  12.205  -2.434  1.00  1.71           H  
ATOM    162 1HG2 ILE A  12      13.913  11.066  -3.428  1.00  1.71           H  
ATOM    163 2HG2 ILE A  12      13.985  12.166  -4.821  1.00  1.71           H  
ATOM    164 3HG2 ILE A  12      14.020  12.819  -3.168  1.00  1.71           H  
ATOM    165 1HD1 ILE A  12      11.141  10.453  -0.899  1.00  1.71           H  
ATOM    166 2HD1 ILE A  12      11.057   9.844  -2.568  1.00  1.71           H  
ATOM    167 3HD1 ILE A  12      12.634  10.224  -1.837  1.00  1.71           H  
ATOM    168  N   HIS A  13      12.010  13.190  -6.735  1.00  1.84           N  
ATOM    169  CA  HIS A  13      12.687  13.423  -7.992  1.00  1.84           C  
ATOM    170  C   HIS A  13      12.529  14.875  -8.434  1.00  1.84           C  
ATOM    171  O   HIS A  13      13.477  15.458  -8.942  1.00  1.84           O  
ATOM    172  CB  HIS A  13      12.181  12.469  -9.080  1.00  1.84           C  
ATOM    173  CG  HIS A  13      12.586  11.047  -8.864  1.00  1.84           C  
ATOM    174  ND1 HIS A  13      13.904  10.663  -8.728  1.00  1.84           N  
ATOM    175  CD2 HIS A  13      11.853   9.913  -8.780  1.00  1.84           C  
ATOM    176  CE1 HIS A  13      13.962   9.355  -8.554  1.00  1.84           C  
ATOM    177  NE2 HIS A  13      12.732   8.873  -8.582  1.00  1.84           N  
ATOM    178  H   HIS A  13      11.249  12.515  -6.689  1.00  1.84           H  
ATOM    179  HA  HIS A  13      13.753  13.233  -7.862  1.00  1.84           H  
ATOM    180 1HB  HIS A  13      11.094  12.517  -9.126  1.00  1.84           H  
ATOM    181 2HB  HIS A  13      12.570  12.780 -10.040  1.00  1.84           H  
ATOM    182  HD1 HIS A  13      14.707  11.269  -8.741  1.00  1.84           H  
ATOM    183  HD2 HIS A  13      10.781   9.719  -8.835  1.00  1.84           H  
ATOM    184  HE1 HIS A  13      14.924   8.858  -8.425  1.00  1.84           H  
ATOM    185  N   ALA A  14      11.349  15.479  -8.246  1.00  2.02           N  
ATOM    186  CA  ALA A  14      11.139  16.886  -8.605  1.00  2.02           C  
ATOM    187  C   ALA A  14      12.057  17.801  -7.799  1.00  2.02           C  
ATOM    188  O   ALA A  14      12.609  18.775  -8.315  1.00  2.02           O  
ATOM    189  CB  ALA A  14       9.697  17.275  -8.378  1.00  2.02           C  
ATOM    190  H   ALA A  14      10.572  14.949  -7.854  1.00  2.02           H  
ATOM    191  HA  ALA A  14      11.377  17.007  -9.661  1.00  2.02           H  
ATOM    192 1HB  ALA A  14       9.541  18.310  -8.674  1.00  2.02           H  
ATOM    193 2HB  ALA A  14       9.088  16.628  -8.974  1.00  2.02           H  
ATOM    194 3HB  ALA A  14       9.445  17.152  -7.324  1.00  2.02           H  
ATOM    195  N   HIS A  15      12.253  17.470  -6.524  1.00  2.25           N  
ATOM    196  CA  HIS A  15      13.143  18.246  -5.678  1.00  2.25           C  
ATOM    197  C   HIS A  15      14.570  18.140  -6.230  1.00  2.25           C  
ATOM    198  O   HIS A  15      15.223  19.155  -6.491  1.00  2.25           O  
ATOM    199  CB  HIS A  15      13.086  17.739  -4.233  1.00  2.25           C  
ATOM    200  CG  HIS A  15      13.888  18.536  -3.244  1.00  2.25           C  
ATOM    201  ND1 HIS A  15      13.451  19.742  -2.727  1.00  2.25           N  
ATOM    202  CD2 HIS A  15      15.095  18.306  -2.686  1.00  2.25           C  
ATOM    203  CE1 HIS A  15      14.360  20.215  -1.894  1.00  2.25           C  
ATOM    204  NE2 HIS A  15      15.366  19.363  -1.849  1.00  2.25           N  
ATOM    205  H   HIS A  15      11.749  16.674  -6.127  1.00  2.25           H  
ATOM    206  HA  HIS A  15      12.848  19.293  -5.688  1.00  2.25           H  
ATOM    207 1HB  HIS A  15      12.045  17.725  -3.901  1.00  2.25           H  
ATOM    208 2HB  HIS A  15      13.444  16.714  -4.197  1.00  2.25           H  
ATOM    209  HD2 HIS A  15      15.735  17.441  -2.872  1.00  2.25           H  
ATOM    210  HE1 HIS A  15      14.292  21.150  -1.341  1.00  2.25           H  
ATOM    211  HE2 HIS A  15      16.204  19.467  -1.294  1.00  2.25           H  
ATOM    212  N   GLU A  16      15.030  16.890  -6.447  1.00  2.54           N  
ATOM    213  CA  GLU A  16      16.386  16.633  -6.941  1.00  2.54           C  
ATOM    214  C   GLU A  16      16.582  17.253  -8.318  1.00  2.54           C  
ATOM    215  O   GLU A  16      17.643  17.808  -8.617  1.00  2.54           O  
ATOM    216  CB  GLU A  16      16.639  15.122  -7.025  1.00  2.54           C  
ATOM    217  CG  GLU A  16      16.751  14.413  -5.665  1.00  2.54           C  
ATOM    218  CD  GLU A  16      16.888  12.902  -5.787  1.00  2.54           C  
ATOM    219  OE1 GLU A  16      16.781  12.390  -6.880  1.00  2.54           O  
ATOM    220  OE2 GLU A  16      17.100  12.266  -4.781  1.00  2.54           O  
ATOM    221  H   GLU A  16      14.421  16.101  -6.233  1.00  2.54           H  
ATOM    222  HA  GLU A  16      17.100  17.073  -6.259  1.00  2.54           H  
ATOM    223 1HB  GLU A  16      15.826  14.653  -7.578  1.00  2.54           H  
ATOM    224 2HB  GLU A  16      17.559  14.940  -7.577  1.00  2.54           H  
ATOM    225 1HG  GLU A  16      17.619  14.807  -5.137  1.00  2.54           H  
ATOM    226 2HG  GLU A  16      15.866  14.650  -5.075  1.00  2.54           H  
ATOM    227  N   CYS A  17      15.539  17.188  -9.135  1.00  2.91           N  
ATOM    228  CA  CYS A  17      15.528  17.788 -10.454  1.00  2.91           C  
ATOM    229  C   CYS A  17      15.815  19.259 -10.396  1.00  2.91           C  
ATOM    230  O   CYS A  17      16.674  19.770 -11.116  1.00  2.91           O  
ATOM    231  CB  CYS A  17      14.165  17.625 -11.099  1.00  2.91           C  
ATOM    232  SG  CYS A  17      14.004  18.580 -12.559  1.00  2.91           S  
ATOM    233  H   CYS A  17      14.716  16.698  -8.828  1.00  2.91           H  
ATOM    234  HA  CYS A  17      16.282  17.297 -11.072  1.00  2.91           H  
ATOM    235 1HB  CYS A  17      13.985  16.590 -11.346  1.00  2.91           H  
ATOM    236 2HB  CYS A  17      13.403  17.934 -10.408  1.00  2.91           H  
ATOM    237  N   ALA A  18      15.061  19.955  -9.544  1.00  3.36           N  
ATOM    238  CA  ALA A  18      15.228  21.373  -9.441  1.00  3.36           C  
ATOM    239  C   ALA A  18      16.640  21.703  -9.002  1.00  3.36           C  
ATOM    240  O   ALA A  18      17.306  22.540  -9.600  1.00  3.36           O  
ATOM    241  CB  ALA A  18      14.226  21.934  -8.478  1.00  3.36           C  
ATOM    242  H   ALA A  18      14.345  19.483  -8.985  1.00  3.36           H  
ATOM    243  HA  ALA A  18      15.059  21.793 -10.416  1.00  3.36           H  
ATOM    244 1HB  ALA A  18      14.336  23.019  -8.409  1.00  3.36           H  
ATOM    245 2HB  ALA A  18      13.225  21.685  -8.805  1.00  3.36           H  
ATOM    246 3HB  ALA A  18      14.414  21.473  -7.523  1.00  3.36           H  
ATOM    247  N   LEU A  19      17.165  20.937  -8.046  1.00  3.84           N  
ATOM    248  CA  LEU A  19      18.509  21.207  -7.569  1.00  3.84           C  
ATOM    249  C   LEU A  19      19.525  21.004  -8.696  1.00  3.84           C  
ATOM    250  O   LEU A  19      20.405  21.824  -8.921  1.00  3.84           O  
ATOM    251  CB  LEU A  19      18.847  20.246  -6.421  1.00  3.84           C  
ATOM    252  CG  LEU A  19      18.070  20.427  -5.111  1.00  3.84           C  
ATOM    253  CD1 LEU A  19      18.403  19.292  -4.188  1.00  3.84           C  
ATOM    254  CD2 LEU A  19      18.431  21.711  -4.486  1.00  3.84           C  
ATOM    255  H   LEU A  19      16.596  20.214  -7.602  1.00  3.84           H  
ATOM    256  HA  LEU A  19      18.561  22.238  -7.220  1.00  3.84           H  
ATOM    257 1HB  LEU A  19      18.672  19.232  -6.765  1.00  3.84           H  
ATOM    258 2HB  LEU A  19      19.903  20.342  -6.198  1.00  3.84           H  
ATOM    259  HG  LEU A  19      16.999  20.409  -5.306  1.00  3.84           H  
ATOM    260 1HD1 LEU A  19      17.854  19.412  -3.263  1.00  3.84           H  
ATOM    261 2HD1 LEU A  19      18.125  18.354  -4.654  1.00  3.84           H  
ATOM    262 3HD1 LEU A  19      19.471  19.295  -3.982  1.00  3.84           H  
ATOM    263 1HD2 LEU A  19      17.904  21.816  -3.555  1.00  3.84           H  
ATOM    264 2HD2 LEU A  19      19.476  21.719  -4.286  1.00  3.84           H  
ATOM    265 3HD2 LEU A  19      18.170  22.530  -5.156  1.00  3.84           H  
ATOM    266  N   ALA A  20      19.326  19.958  -9.486  1.00  4.24           N  
ATOM    267  CA  ALA A  20      20.224  19.611 -10.582  1.00  4.24           C  
ATOM    268  C   ALA A  20      19.967  20.414 -11.848  1.00  4.24           C  
ATOM    269  O   ALA A  20      20.647  20.216 -12.860  1.00  4.24           O  
ATOM    270  CB  ALA A  20      20.069  18.141 -10.906  1.00  4.24           C  
ATOM    271  H   ALA A  20      18.555  19.324  -9.278  1.00  4.24           H  
ATOM    272  HA  ALA A  20      21.242  19.812 -10.253  1.00  4.24           H  
ATOM    273 1HB  ALA A  20      20.761  17.867 -11.700  1.00  4.24           H  
ATOM    274 2HB  ALA A  20      20.281  17.553 -10.015  1.00  4.24           H  
ATOM    275 3HB  ALA A  20      19.044  17.959 -11.228  1.00  4.24           H  
ATOM    276  N   SER A  21      18.949  21.268 -11.829  1.00  4.46           N  
ATOM    277  CA  SER A  21      18.494  22.038 -12.972  1.00  4.46           C  
ATOM    278  C   SER A  21      18.140  21.168 -14.171  1.00  4.46           C  
ATOM    279  O   SER A  21      18.226  21.594 -15.326  1.00  4.46           O  
ATOM    280  CB  SER A  21      19.522  23.087 -13.356  1.00  4.46           C  
ATOM    281  OG  SER A  21      19.729  23.996 -12.311  1.00  4.46           O  
ATOM    282  H   SER A  21      18.439  21.423 -10.956  1.00  4.46           H  
ATOM    283  HA  SER A  21      17.599  22.540 -12.679  1.00  4.46           H  
ATOM    284 1HB  SER A  21      20.459  22.605 -13.609  1.00  4.46           H  
ATOM    285 2HB  SER A  21      19.180  23.621 -14.246  1.00  4.46           H  
ATOM    286  HG  SER A  21      19.830  23.463 -11.509  1.00  4.46           H  
ATOM    287  N   ASP A  22      17.641  19.961 -13.907  1.00  4.44           N  
ATOM    288  CA  ASP A  22      17.270  19.082 -15.001  1.00  4.44           C  
ATOM    289  C   ASP A  22      15.856  19.350 -15.410  1.00  4.44           C  
ATOM    290  O   ASP A  22      14.973  18.514 -15.245  1.00  4.44           O  
ATOM    291  CB  ASP A  22      17.451  17.622 -14.589  1.00  4.44           C  
ATOM    292  CG  ASP A  22      17.148  16.626 -15.713  1.00  4.44           C  
ATOM    293  OD1 ASP A  22      16.510  17.019 -16.683  1.00  4.44           O  
ATOM    294  OD2 ASP A  22      17.531  15.490 -15.598  1.00  4.44           O  
ATOM    295  H   ASP A  22      17.517  19.679 -12.933  1.00  4.44           H  
ATOM    296  HA  ASP A  22      17.924  19.284 -15.848  1.00  4.44           H  
ATOM    297 1HB  ASP A  22      18.479  17.468 -14.252  1.00  4.44           H  
ATOM    298 2HB  ASP A  22      16.798  17.406 -13.740  1.00  4.44           H  
ATOM    299  N   GLU A  23      15.676  20.430 -16.142  1.00  4.16           N  
ATOM    300  CA  GLU A  23      14.334  20.863 -16.484  1.00  4.16           C  
ATOM    301  C   GLU A  23      13.557  19.800 -17.256  1.00  4.16           C  
ATOM    302  O   GLU A  23      12.331  19.728 -17.132  1.00  4.16           O  
ATOM    303  CB  GLU A  23      14.383  22.166 -17.281  1.00  4.16           C  
ATOM    304  CG  GLU A  23      14.840  23.386 -16.462  1.00  4.16           C  
ATOM    305  CD  GLU A  23      14.947  24.651 -17.293  1.00  4.16           C  
ATOM    306  OE1 GLU A  23      14.824  24.562 -18.493  1.00  4.16           O  
ATOM    307  OE2 GLU A  23      15.149  25.703 -16.728  1.00  4.16           O  
ATOM    308  H   GLU A  23      16.495  21.019 -16.302  1.00  4.16           H  
ATOM    309  HA  GLU A  23      13.799  21.054 -15.554  1.00  4.16           H  
ATOM    310 1HB  GLU A  23      15.062  22.049 -18.126  1.00  4.16           H  
ATOM    311 2HB  GLU A  23      13.394  22.382 -17.680  1.00  4.16           H  
ATOM    312 1HG  GLU A  23      14.132  23.552 -15.651  1.00  4.16           H  
ATOM    313 2HG  GLU A  23      15.813  23.162 -16.016  1.00  4.16           H  
ATOM    314  N   GLN A  24      14.241  18.982 -18.072  1.00  3.72           N  
ATOM    315  CA  GLN A  24      13.496  17.976 -18.820  1.00  3.72           C  
ATOM    316  C   GLN A  24      12.917  16.951 -17.843  1.00  3.72           C  
ATOM    317  O   GLN A  24      11.759  16.564 -17.980  1.00  3.72           O  
ATOM    318  CB  GLN A  24      14.384  17.260 -19.841  1.00  3.72           C  
ATOM    319  CG  GLN A  24      13.608  16.334 -20.811  1.00  3.72           C  
ATOM    320  CD  GLN A  24      12.636  17.130 -21.709  1.00  3.72           C  
ATOM    321  OE1 GLN A  24      13.069  18.117 -22.315  1.00  3.72           O  
ATOM    322  NE2 GLN A  24      11.364  16.715 -21.838  1.00  3.72           N  
ATOM    323  H   GLN A  24      15.248  19.044 -18.135  1.00  3.72           H  
ATOM    324  HA  GLN A  24      12.673  18.457 -19.342  1.00  3.72           H  
ATOM    325 1HB  GLN A  24      14.928  17.996 -20.427  1.00  3.72           H  
ATOM    326 2HB  GLN A  24      15.122  16.654 -19.307  1.00  3.72           H  
ATOM    327 1HG  GLN A  24      14.316  15.807 -21.448  1.00  3.72           H  
ATOM    328 2HG  GLN A  24      13.024  15.618 -20.226  1.00  3.72           H  
ATOM    329 1HE2 GLN A  24      10.739  17.219 -22.431  1.00  3.72           H  
ATOM    330 2HE2 GLN A  24      11.003  15.874 -21.369  1.00  3.72           H  
ATOM    331  N   LEU A  25      13.663  16.572 -16.800  1.00  3.26           N  
ATOM    332  CA  LEU A  25      13.103  15.638 -15.828  1.00  3.26           C  
ATOM    333  C   LEU A  25      11.888  16.222 -15.151  1.00  3.26           C  
ATOM    334  O   LEU A  25      10.869  15.549 -14.999  1.00  3.26           O  
ATOM    335  CB  LEU A  25      14.109  15.203 -14.767  1.00  3.26           C  
ATOM    336  CG  LEU A  25      13.505  14.319 -13.643  1.00  3.26           C  
ATOM    337  CD1 LEU A  25      12.895  13.068 -14.241  1.00  3.26           C  
ATOM    338  CD2 LEU A  25      14.594  13.950 -12.644  1.00  3.26           C  
ATOM    339  H   LEU A  25      14.636  16.905 -16.690  1.00  3.26           H  
ATOM    340  HA  LEU A  25      12.792  14.743 -16.363  1.00  3.26           H  
ATOM    341 1HB  LEU A  25      14.913  14.646 -15.250  1.00  3.26           H  
ATOM    342 2HB  LEU A  25      14.537  16.090 -14.310  1.00  3.26           H  
ATOM    343  HG  LEU A  25      12.722  14.880 -13.134  1.00  3.26           H  
ATOM    344 1HD1 LEU A  25      12.462  12.460 -13.446  1.00  3.26           H  
ATOM    345 2HD1 LEU A  25      12.113  13.348 -14.950  1.00  3.26           H  
ATOM    346 3HD1 LEU A  25      13.667  12.500 -14.757  1.00  3.26           H  
ATOM    347 1HD2 LEU A  25      14.167  13.344 -11.845  1.00  3.26           H  
ATOM    348 2HD2 LEU A  25      15.375  13.389 -13.155  1.00  3.26           H  
ATOM    349 3HD2 LEU A  25      15.026  14.847 -12.225  1.00  3.26           H  
ATOM    350  N   CYS A  26      11.988  17.471 -14.727  1.00  2.84           N  
ATOM    351  CA  CYS A  26      10.865  18.081 -14.032  1.00  2.84           C  
ATOM    352  C   CYS A  26       9.656  18.097 -14.962  1.00  2.84           C  
ATOM    353  O   CYS A  26       8.536  17.769 -14.561  1.00  2.84           O  
ATOM    354  CB  CYS A  26      11.181  19.518 -13.610  1.00  2.84           C  
ATOM    355  SG  CYS A  26      12.384  19.754 -12.230  1.00  2.84           S  
ATOM    356  H   CYS A  26      12.864  17.980 -14.889  1.00  2.84           H  
ATOM    357  HA  CYS A  26      10.633  17.492 -13.149  1.00  2.84           H  
ATOM    358 1HB  CYS A  26      11.571  20.060 -14.477  1.00  2.84           H  
ATOM    359 2HB  CYS A  26      10.252  20.014 -13.326  1.00  2.84           H  
ATOM    360  N   ALA A  27       9.885  18.423 -16.235  1.00  2.51           N  
ATOM    361  CA  ALA A  27       8.799  18.433 -17.192  1.00  2.51           C  
ATOM    362  C   ALA A  27       8.168  17.055 -17.329  1.00  2.51           C  
ATOM    363  O   ALA A  27       6.942  16.953 -17.405  1.00  2.51           O  
ATOM    364  CB  ALA A  27       9.300  18.903 -18.541  1.00  2.51           C  
ATOM    365  H   ALA A  27      10.822  18.694 -16.537  1.00  2.51           H  
ATOM    366  HA  ALA A  27       8.037  19.122 -16.830  1.00  2.51           H  
ATOM    367 1HB  ALA A  27       8.475  18.932 -19.248  1.00  2.51           H  
ATOM    368 2HB  ALA A  27       9.737  19.899 -18.442  1.00  2.51           H  
ATOM    369 3HB  ALA A  27      10.061  18.213 -18.901  1.00  2.51           H  
ATOM    370  N   GLU A  28       8.994  15.995 -17.331  1.00  2.26           N  
ATOM    371  CA  GLU A  28       8.476  14.641 -17.485  1.00  2.26           C  
ATOM    372  C   GLU A  28       7.686  14.197 -16.262  1.00  2.26           C  
ATOM    373  O   GLU A  28       6.638  13.570 -16.391  1.00  2.26           O  
ATOM    374  CB  GLU A  28       9.616  13.637 -17.724  1.00  2.26           C  
ATOM    375  CG  GLU A  28      10.368  13.753 -19.078  1.00  2.26           C  
ATOM    376  CD  GLU A  28       9.533  13.533 -20.291  1.00  2.26           C  
ATOM    377  OE1 GLU A  28       8.830  12.549 -20.349  1.00  2.26           O  
ATOM    378  OE2 GLU A  28       9.628  14.342 -21.194  1.00  2.26           O  
ATOM    379  H   GLU A  28      10.000  16.147 -17.269  1.00  2.26           H  
ATOM    380  HA  GLU A  28       7.814  14.626 -18.348  1.00  2.26           H  
ATOM    381 1HB  GLU A  28      10.358  13.751 -16.935  1.00  2.26           H  
ATOM    382 2HB  GLU A  28       9.221  12.625 -17.651  1.00  2.26           H  
ATOM    383 1HG  GLU A  28      10.783  14.739 -19.154  1.00  2.26           H  
ATOM    384 2HG  GLU A  28      11.195  13.048 -19.080  1.00  2.26           H  
ATOM    385  N   LEU A  29       8.147  14.570 -15.069  1.00  2.08           N  
ATOM    386  CA  LEU A  29       7.454  14.161 -13.855  1.00  2.08           C  
ATOM    387  C   LEU A  29       6.051  14.743 -13.839  1.00  2.08           C  
ATOM    388  O   LEU A  29       5.070  14.079 -13.492  1.00  2.08           O  
ATOM    389  CB  LEU A  29       8.228  14.649 -12.632  1.00  2.08           C  
ATOM    390  CG  LEU A  29       9.566  13.973 -12.370  1.00  2.08           C  
ATOM    391  CD1 LEU A  29      10.294  14.737 -11.322  1.00  2.08           C  
ATOM    392  CD2 LEU A  29       9.339  12.550 -11.904  1.00  2.08           C  
ATOM    393  H   LEU A  29       9.019  15.101 -15.011  1.00  2.08           H  
ATOM    394  HA  LEU A  29       7.392  13.075 -13.844  1.00  2.08           H  
ATOM    395 1HB  LEU A  29       8.428  15.714 -12.761  1.00  2.08           H  
ATOM    396 2HB  LEU A  29       7.604  14.524 -11.746  1.00  2.08           H  
ATOM    397  HG  LEU A  29      10.154  13.973 -13.278  1.00  2.08           H  
ATOM    398 1HD1 LEU A  29      11.248  14.277 -11.144  1.00  2.08           H  
ATOM    399 2HD1 LEU A  29      10.448  15.754 -11.658  1.00  2.08           H  
ATOM    400 3HD1 LEU A  29       9.702  14.734 -10.412  1.00  2.08           H  
ATOM    401 1HD2 LEU A  29      10.302  12.074 -11.713  1.00  2.08           H  
ATOM    402 2HD2 LEU A  29       8.750  12.564 -10.989  1.00  2.08           H  
ATOM    403 3HD2 LEU A  29       8.803  11.995 -12.673  1.00  2.08           H  
ATOM    404  N   LEU A  30       5.957  15.981 -14.291  1.00  1.95           N  
ATOM    405  CA  LEU A  30       4.681  16.649 -14.304  1.00  1.95           C  
ATOM    406  C   LEU A  30       3.825  16.161 -15.486  1.00  1.95           C  
ATOM    407  O   LEU A  30       2.622  15.918 -15.324  1.00  1.95           O  
ATOM    408  CB  LEU A  30       4.962  18.157 -14.326  1.00  1.95           C  
ATOM    409  CG  LEU A  30       5.147  18.820 -12.903  1.00  1.95           C  
ATOM    410  CD1 LEU A  30       6.275  18.130 -12.101  1.00  1.95           C  
ATOM    411  CD2 LEU A  30       5.479  20.289 -13.070  1.00  1.95           C  
ATOM    412  H   LEU A  30       6.797  16.488 -14.579  1.00  1.95           H  
ATOM    413  HA  LEU A  30       4.162  16.412 -13.376  1.00  1.95           H  
ATOM    414 1HB  LEU A  30       5.876  18.328 -14.903  1.00  1.95           H  
ATOM    415 2HB  LEU A  30       4.137  18.657 -14.830  1.00  1.95           H  
ATOM    416  HG  LEU A  30       4.246  18.711 -12.358  1.00  1.95           H  
ATOM    417 1HD1 LEU A  30       6.367  18.603 -11.123  1.00  1.95           H  
ATOM    418 2HD1 LEU A  30       6.034  17.078 -11.971  1.00  1.95           H  
ATOM    419 3HD1 LEU A  30       7.209  18.223 -12.624  1.00  1.95           H  
ATOM    420 1HD2 LEU A  30       5.592  20.751 -12.090  1.00  1.95           H  
ATOM    421 2HD2 LEU A  30       6.414  20.385 -13.628  1.00  1.95           H  
ATOM    422 3HD2 LEU A  30       4.676  20.782 -13.615  1.00  1.95           H  
ATOM    423  N   ALA A  31       4.438  15.925 -16.657  1.00  1.85           N  
ATOM    424  CA  ALA A  31       3.733  15.441 -17.849  1.00  1.85           C  
ATOM    425  C   ALA A  31       3.060  14.095 -17.615  1.00  1.85           C  
ATOM    426  O   ALA A  31       1.973  13.831 -18.124  1.00  1.85           O  
ATOM    427  CB  ALA A  31       4.678  15.308 -19.022  1.00  1.85           C  
ATOM    428  H   ALA A  31       5.434  16.130 -16.749  1.00  1.85           H  
ATOM    429  HA  ALA A  31       2.956  16.169 -18.094  1.00  1.85           H  
ATOM    430 1HB  ALA A  31       4.127  14.975 -19.898  1.00  1.85           H  
ATOM    431 2HB  ALA A  31       5.147  16.270 -19.226  1.00  1.85           H  
ATOM    432 3HB  ALA A  31       5.447  14.577 -18.777  1.00  1.85           H  
ATOM    433  N   LYS A  32       3.703  13.250 -16.805  1.00  1.78           N  
ATOM    434  CA  LYS A  32       3.202  11.922 -16.471  1.00  1.78           C  
ATOM    435  C   LYS A  32       1.984  11.947 -15.559  1.00  1.78           C  
ATOM    436  O   LYS A  32       1.364  10.907 -15.330  1.00  1.78           O  
ATOM    437  CB  LYS A  32       4.294  11.069 -15.830  1.00  1.78           C  
ATOM    438  CG  LYS A  32       5.416  10.644 -16.772  1.00  1.78           C  
ATOM    439  CD  LYS A  32       6.475   9.853 -16.031  1.00  1.78           C  
ATOM    440  CE  LYS A  32       7.601   9.421 -16.955  1.00  1.78           C  
ATOM    441  NZ  LYS A  32       8.647   8.650 -16.221  1.00  1.78           N  
ATOM    442  H   LYS A  32       4.616  13.526 -16.439  1.00  1.78           H  
ATOM    443  HA  LYS A  32       2.903  11.437 -17.400  1.00  1.78           H  
ATOM    444 1HB  LYS A  32       4.755  11.644 -15.023  1.00  1.78           H  
ATOM    445 2HB  LYS A  32       3.856  10.176 -15.384  1.00  1.78           H  
ATOM    446 1HG  LYS A  32       4.998  10.013 -17.555  1.00  1.78           H  
ATOM    447 2HG  LYS A  32       5.863  11.502 -17.245  1.00  1.78           H  
ATOM    448 1HD  LYS A  32       6.888  10.476 -15.232  1.00  1.78           H  
ATOM    449 2HD  LYS A  32       6.022   8.972 -15.579  1.00  1.78           H  
ATOM    450 1HE  LYS A  32       7.193   8.799 -17.749  1.00  1.78           H  
ATOM    451 2HE  LYS A  32       8.059  10.308 -17.400  1.00  1.78           H  
ATOM    452 1HZ  LYS A  32       9.380   8.379 -16.862  1.00  1.78           H  
ATOM    453 2HZ  LYS A  32       9.035   9.228 -15.489  1.00  1.78           H  
ATOM    454 3HZ  LYS A  32       8.231   7.824 -15.814  1.00  1.78           H  
ATOM    455  N   GLY A  33       1.650  13.110 -15.003  1.00  1.71           N  
ATOM    456  CA  GLY A  33       0.518  13.195 -14.110  1.00  1.71           C  
ATOM    457  C   GLY A  33       0.900  13.078 -12.645  1.00  1.71           C  
ATOM    458  O   GLY A  33       0.030  12.881 -11.789  1.00  1.71           O  
ATOM    459  H   GLY A  33       2.161  13.965 -15.226  1.00  1.71           H  
ATOM    460 1HA  GLY A  33       0.018  14.149 -14.274  1.00  1.71           H  
ATOM    461 2HA  GLY A  33      -0.201  12.417 -14.361  1.00  1.71           H  
ATOM    462  N   HIS A  34       2.185  13.223 -12.307  1.00  1.64           N  
ATOM    463  CA  HIS A  34       2.546  13.118 -10.905  1.00  1.64           C  
ATOM    464  C   HIS A  34       2.206  14.430 -10.220  1.00  1.64           C  
ATOM    465  O   HIS A  34       3.068  15.262  -9.937  1.00  1.64           O  
ATOM    466  CB  HIS A  34       4.019  12.785 -10.710  1.00  1.64           C  
ATOM    467  CG  HIS A  34       4.442  11.416 -11.202  1.00  1.64           C  
ATOM    468  ND1 HIS A  34       3.918  10.246 -10.688  1.00  1.64           N  
ATOM    469  CD2 HIS A  34       5.354  11.039 -12.130  1.00  1.64           C  
ATOM    470  CE1 HIS A  34       4.487   9.212 -11.280  1.00  1.64           C  
ATOM    471  NE2 HIS A  34       5.368   9.661 -12.157  1.00  1.64           N  
ATOM    472  H   HIS A  34       2.918  13.416 -12.991  1.00  1.64           H  
ATOM    473  HA  HIS A  34       1.963  12.330 -10.429  1.00  1.64           H  
ATOM    474 1HB  HIS A  34       4.637  13.537 -11.178  1.00  1.64           H  
ATOM    475 2HB  HIS A  34       4.226  12.831  -9.647  1.00  1.64           H  
ATOM    476  HD1 HIS A  34       3.228  10.173  -9.968  1.00  1.64           H  
ATOM    477  HD2 HIS A  34       6.013  11.600 -12.779  1.00  1.64           H  
ATOM    478  HE1 HIS A  34       4.205   8.197 -11.008  1.00  1.64           H  
ATOM    479  N   ALA A  35       0.921  14.589  -9.929  1.00  1.58           N  
ATOM    480  CA  ALA A  35       0.375  15.810  -9.366  1.00  1.58           C  
ATOM    481  C   ALA A  35       1.071  16.172  -8.072  1.00  1.58           C  
ATOM    482  O   ALA A  35       1.263  17.347  -7.784  1.00  1.58           O  
ATOM    483  CB  ALA A  35      -1.110  15.652  -9.126  1.00  1.58           C  
ATOM    484  H   ALA A  35       0.299  13.833 -10.211  1.00  1.58           H  
ATOM    485  HA  ALA A  35       0.538  16.615 -10.079  1.00  1.58           H  
ATOM    486 1HB  ALA A  35      -1.513  16.584  -8.729  1.00  1.58           H  
ATOM    487 2HB  ALA A  35      -1.603  15.414 -10.070  1.00  1.58           H  
ATOM    488 3HB  ALA A  35      -1.281  14.848  -8.413  1.00  1.58           H  
ATOM    489  N   ALA A  36       1.473  15.173  -7.287  1.00  1.54           N  
ATOM    490  CA  ALA A  36       2.162  15.473  -6.045  1.00  1.54           C  
ATOM    491  C   ALA A  36       3.436  16.262  -6.323  1.00  1.54           C  
ATOM    492  O   ALA A  36       3.810  17.144  -5.544  1.00  1.54           O  
ATOM    493  CB  ALA A  36       2.498  14.191  -5.312  1.00  1.54           C  
ATOM    494  H   ALA A  36       1.299  14.216  -7.560  1.00  1.54           H  
ATOM    495  HA  ALA A  36       1.504  16.086  -5.429  1.00  1.54           H  
ATOM    496 1HB  ALA A  36       2.997  14.426  -4.375  1.00  1.54           H  
ATOM    497 2HB  ALA A  36       1.584  13.639  -5.106  1.00  1.54           H  
ATOM    498 3HB  ALA A  36       3.161  13.578  -5.929  1.00  1.54           H  
ATOM    499  N   ALA A  37       4.126  15.929  -7.422  1.00  1.54           N  
ATOM    500  CA  ALA A  37       5.357  16.603  -7.787  1.00  1.54           C  
ATOM    501  C   ALA A  37       5.042  18.018  -8.197  1.00  1.54           C  
ATOM    502  O   ALA A  37       5.734  18.966  -7.827  1.00  1.54           O  
ATOM    503  CB  ALA A  37       6.054  15.870  -8.911  1.00  1.54           C  
ATOM    504  H   ALA A  37       3.750  15.239  -8.064  1.00  1.54           H  
ATOM    505  HA  ALA A  37       6.010  16.638  -6.920  1.00  1.54           H  
ATOM    506 1HB  ALA A  37       6.952  16.381  -9.164  1.00  1.54           H  
ATOM    507 2HB  ALA A  37       6.284  14.861  -8.594  1.00  1.54           H  
ATOM    508 3HB  ALA A  37       5.418  15.838  -9.782  1.00  1.54           H  
ATOM    509  N   ALA A  38       3.947  18.171  -8.943  1.00  1.60           N  
ATOM    510  CA  ALA A  38       3.559  19.501  -9.391  1.00  1.60           C  
ATOM    511  C   ALA A  38       3.266  20.399  -8.204  1.00  1.60           C  
ATOM    512  O   ALA A  38       3.716  21.553  -8.146  1.00  1.60           O  
ATOM    513  CB  ALA A  38       2.317  19.430 -10.258  1.00  1.60           C  
ATOM    514  H   ALA A  38       3.415  17.341  -9.211  1.00  1.60           H  
ATOM    515  HA  ALA A  38       4.383  19.923  -9.958  1.00  1.60           H  
ATOM    516 1HB  ALA A  38       2.057  20.434 -10.593  1.00  1.60           H  
ATOM    517 2HB  ALA A  38       2.482  18.794 -11.112  1.00  1.60           H  
ATOM    518 3HB  ALA A  38       1.499  19.025  -9.675  1.00  1.60           H  
ATOM    519  N   ASP A  39       2.564  19.850  -7.207  1.00  1.73           N  
ATOM    520  CA  ASP A  39       2.214  20.632  -6.039  1.00  1.73           C  
ATOM    521  C   ASP A  39       3.448  20.971  -5.207  1.00  1.73           C  
ATOM    522  O   ASP A  39       3.549  22.077  -4.665  1.00  1.73           O  
ATOM    523  CB  ASP A  39       1.149  19.926  -5.203  1.00  1.73           C  
ATOM    524  CG  ASP A  39      -0.240  19.935  -5.860  1.00  1.73           C  
ATOM    525  OD1 ASP A  39      -0.427  20.647  -6.816  1.00  1.73           O  
ATOM    526  OD2 ASP A  39      -1.124  19.273  -5.353  1.00  1.73           O  
ATOM    527  H   ASP A  39       2.229  18.888  -7.297  1.00  1.73           H  
ATOM    528  HA  ASP A  39       1.779  21.564  -6.386  1.00  1.73           H  
ATOM    529 1HB  ASP A  39       1.454  18.888  -5.030  1.00  1.73           H  
ATOM    530 2HB  ASP A  39       1.072  20.413  -4.250  1.00  1.73           H  
ATOM    531  N   CYS A  40       4.397  20.031  -5.111  1.00  1.94           N  
ATOM    532  CA  CYS A  40       5.657  20.258  -4.405  1.00  1.94           C  
ATOM    533  C   CYS A  40       6.472  21.396  -4.971  1.00  1.94           C  
ATOM    534  O   CYS A  40       6.930  22.267  -4.232  1.00  1.94           O  
ATOM    535  CB  CYS A  40       6.528  19.013  -4.452  1.00  1.94           C  
ATOM    536  SG  CYS A  40       8.230  19.262  -3.846  1.00  1.94           S  
ATOM    537  H   CYS A  40       4.239  19.122  -5.538  1.00  1.94           H  
ATOM    538  HA  CYS A  40       5.430  20.487  -3.368  1.00  1.94           H  
ATOM    539 1HB  CYS A  40       6.064  18.231  -3.855  1.00  1.94           H  
ATOM    540 2HB  CYS A  40       6.590  18.649  -5.475  1.00  1.94           H  
ATOM    541  N   PHE A  41       6.692  21.287  -6.283  1.00  2.21           N  
ATOM    542  CA  PHE A  41       7.549  22.098  -7.130  1.00  2.21           C  
ATOM    543  C   PHE A  41       7.011  23.485  -7.495  1.00  2.21           C  
ATOM    544  O   PHE A  41       7.687  24.508  -7.316  1.00  2.21           O  
ATOM    545  CB  PHE A  41       7.753  21.248  -8.403  1.00  2.21           C  
ATOM    546  CG  PHE A  41       8.597  21.739  -9.519  1.00  2.21           C  
ATOM    547  CD1 PHE A  41       9.976  21.665  -9.482  1.00  2.21           C  
ATOM    548  CD2 PHE A  41       7.991  22.253 -10.643  1.00  2.21           C  
ATOM    549  CE1 PHE A  41      10.711  22.121 -10.548  1.00  2.21           C  
ATOM    550  CE2 PHE A  41       8.725  22.699 -11.705  1.00  2.21           C  
ATOM    551  CZ  PHE A  41      10.086  22.634 -11.659  1.00  2.21           C  
ATOM    552  H   PHE A  41       6.225  20.512  -6.759  1.00  2.21           H  
ATOM    553  HA  PHE A  41       8.500  22.222  -6.613  1.00  2.21           H  
ATOM    554 1HB  PHE A  41       8.146  20.282  -8.099  1.00  2.21           H  
ATOM    555 2HB  PHE A  41       6.767  21.051  -8.823  1.00  2.21           H  
ATOM    556  HD1 PHE A  41      10.477  21.249  -8.605  1.00  2.21           H  
ATOM    557  HD2 PHE A  41       6.906  22.298 -10.676  1.00  2.21           H  
ATOM    558  HE1 PHE A  41      11.791  22.073 -10.520  1.00  2.21           H  
ATOM    559  HE2 PHE A  41       8.225  23.103 -12.586  1.00  2.21           H  
ATOM    560  HZ  PHE A  41      10.670  22.986 -12.503  1.00  2.21           H  
ATOM    561  N   SER A  42       5.799  23.524  -8.050  1.00  2.53           N  
ATOM    562  CA  SER A  42       5.268  24.764  -8.583  1.00  2.53           C  
ATOM    563  C   SER A  42       4.239  25.486  -7.721  1.00  2.53           C  
ATOM    564  O   SER A  42       3.902  26.630  -8.029  1.00  2.53           O  
ATOM    565  CB  SER A  42       4.671  24.495  -9.954  1.00  2.53           C  
ATOM    566  OG  SER A  42       3.582  23.611  -9.881  1.00  2.53           O  
ATOM    567  H   SER A  42       5.231  22.683  -8.136  1.00  2.53           H  
ATOM    568  HA  SER A  42       6.108  25.447  -8.721  1.00  2.53           H  
ATOM    569 1HB  SER A  42       4.346  25.433 -10.399  1.00  2.53           H  
ATOM    570 2HB  SER A  42       5.434  24.079 -10.599  1.00  2.53           H  
ATOM    571  HG  SER A  42       3.830  22.915  -9.236  1.00  2.53           H  
ATOM    572  N   VAL A  43       3.702  24.838  -6.681  1.00  2.87           N  
ATOM    573  CA  VAL A  43       2.639  25.512  -5.943  1.00  2.87           C  
ATOM    574  C   VAL A  43       2.892  25.719  -4.441  1.00  2.87           C  
ATOM    575  O   VAL A  43       2.946  26.859  -3.978  1.00  2.87           O  
ATOM    576  CB  VAL A  43       1.321  24.719  -6.103  1.00  2.87           C  
ATOM    577  CG1 VAL A  43       0.196  25.399  -5.343  1.00  2.87           C  
ATOM    578  CG2 VAL A  43       0.970  24.569  -7.567  1.00  2.87           C  
ATOM    579  H   VAL A  43       4.010  23.907  -6.432  1.00  2.87           H  
ATOM    580  HA  VAL A  43       2.488  26.494  -6.385  1.00  2.87           H  
ATOM    581  HB  VAL A  43       1.450  23.737  -5.664  1.00  2.87           H  
ATOM    582 1HG1 VAL A  43      -0.711  24.814  -5.450  1.00  2.87           H  
ATOM    583 2HG1 VAL A  43       0.441  25.485  -4.315  1.00  2.87           H  
ATOM    584 3HG1 VAL A  43       0.038  26.397  -5.753  1.00  2.87           H  
ATOM    585 1HG2 VAL A  43       0.049  23.990  -7.656  1.00  2.87           H  
ATOM    586 2HG2 VAL A  43       0.833  25.552  -8.015  1.00  2.87           H  
ATOM    587 3HG2 VAL A  43       1.768  24.044  -8.082  1.00  2.87           H  
ATOM    588  N   ARG A  44       2.949  24.629  -3.665  1.00  3.18           N  
ATOM    589  CA  ARG A  44       2.991  24.779  -2.206  1.00  3.18           C  
ATOM    590  C   ARG A  44       3.683  23.693  -1.355  1.00  3.18           C  
ATOM    591  O   ARG A  44       4.202  23.984  -0.273  1.00  3.18           O  
ATOM    592  CB  ARG A  44       1.551  24.883  -1.698  1.00  3.18           C  
ATOM    593  CG  ARG A  44       0.748  23.592  -1.932  1.00  3.18           C  
ATOM    594  CD  ARG A  44      -0.681  23.652  -1.628  1.00  3.18           C  
ATOM    595  NE  ARG A  44      -1.256  22.320  -1.819  1.00  3.18           N  
ATOM    596  CZ  ARG A  44      -1.843  21.853  -2.951  1.00  3.18           C  
ATOM    597  NH1 ARG A  44      -2.011  22.631  -3.995  1.00  3.18           N  
ATOM    598  NH2 ARG A  44      -2.251  20.598  -3.010  1.00  3.18           N  
ATOM    599  H   ARG A  44       2.959  23.708  -4.089  1.00  3.18           H  
ATOM    600  HA  ARG A  44       3.498  25.722  -1.998  1.00  3.18           H  
ATOM    601 1HB  ARG A  44       1.562  25.064  -0.627  1.00  3.18           H  
ATOM    602 2HB  ARG A  44       1.040  25.720  -2.158  1.00  3.18           H  
ATOM    603 1HG  ARG A  44       0.884  23.237  -2.958  1.00  3.18           H  
ATOM    604 2HG  ARG A  44       1.107  22.849  -1.243  1.00  3.18           H  
ATOM    605 1HD  ARG A  44      -0.834  23.948  -0.592  1.00  3.18           H  
ATOM    606 2HD  ARG A  44      -1.181  24.347  -2.297  1.00  3.18           H  
ATOM    607  HE  ARG A  44      -1.095  21.646  -1.061  1.00  3.18           H  
ATOM    608 1HH1 ARG A  44      -1.709  23.589  -3.965  1.00  3.18           H  
ATOM    609 2HH1 ARG A  44      -2.436  22.254  -4.836  1.00  3.18           H  
ATOM    610 1HH2 ARG A  44      -2.132  19.978  -2.222  1.00  3.18           H  
ATOM    611 2HH2 ARG A  44      -2.685  20.242  -3.862  1.00  3.18           H  
ATOM    612  N   GLU A  45       3.587  22.429  -1.774  1.00  3.46           N  
ATOM    613  CA  GLU A  45       3.765  21.329  -0.810  1.00  3.46           C  
ATOM    614  C   GLU A  45       5.128  21.156  -0.170  1.00  3.46           C  
ATOM    615  O   GLU A  45       5.200  20.749   0.985  1.00  3.46           O  
ATOM    616  CB  GLU A  45       3.274  19.990  -1.368  1.00  3.46           C  
ATOM    617  CG  GLU A  45       1.738  19.839  -1.479  1.00  3.46           C  
ATOM    618  CD  GLU A  45       1.017  19.783  -0.126  1.00  3.46           C  
ATOM    619  OE1 GLU A  45       1.418  18.998   0.696  1.00  3.46           O  
ATOM    620  OE2 GLU A  45       0.047  20.503   0.065  1.00  3.46           O  
ATOM    621  H   GLU A  45       3.329  22.237  -2.736  1.00  3.46           H  
ATOM    622  HA  GLU A  45       3.085  21.545   0.015  1.00  3.46           H  
ATOM    623 1HB  GLU A  45       3.651  19.834  -2.349  1.00  3.46           H  
ATOM    624 2HB  GLU A  45       3.649  19.178  -0.746  1.00  3.46           H  
ATOM    625 1HG  GLU A  45       1.356  20.678  -2.035  1.00  3.46           H  
ATOM    626 2HG  GLU A  45       1.513  18.935  -2.045  1.00  3.46           H  
ATOM    627  N   CYS A  46       6.222  21.449  -0.864  1.00  3.69           N  
ATOM    628  CA  CYS A  46       7.492  21.248  -0.193  1.00  3.69           C  
ATOM    629  C   CYS A  46       7.930  22.481   0.594  1.00  3.69           C  
ATOM    630  O   CYS A  46       9.006  22.498   1.186  1.00  3.69           O  
ATOM    631  CB  CYS A  46       8.538  20.785  -1.186  1.00  3.69           C  
ATOM    632  SG  CYS A  46       8.158  19.113  -1.824  1.00  3.69           S  
ATOM    633  H   CYS A  46       6.207  21.795  -1.828  1.00  3.69           H  
ATOM    634  HA  CYS A  46       7.371  20.431   0.518  1.00  3.69           H  
ATOM    635 1HB  CYS A  46       8.579  21.482  -2.031  1.00  3.69           H  
ATOM    636 2HB  CYS A  46       9.521  20.765  -0.717  1.00  3.69           H  
ATOM    637  N   GLY A  47       7.125  23.550   0.531  1.00  3.89           N  
ATOM    638  CA  GLY A  47       7.410  24.803   1.225  1.00  3.89           C  
ATOM    639  C   GLY A  47       8.415  25.671   0.477  1.00  3.89           C  
ATOM    640  O   GLY A  47       8.748  26.772   0.915  1.00  3.89           O  
ATOM    641  H   GLY A  47       6.231  23.484   0.045  1.00  3.89           H  
ATOM    642 1HA  GLY A  47       6.475  25.354   1.352  1.00  3.89           H  
ATOM    643 2HA  GLY A  47       7.787  24.585   2.222  1.00  3.89           H  
ATOM    644  N   ILE A  48       8.895  25.164  -0.651  1.00  4.05           N  
ATOM    645  CA  ILE A  48       9.900  25.834  -1.445  1.00  4.05           C  
ATOM    646  C   ILE A  48       9.445  26.049  -2.875  1.00  4.05           C  
ATOM    647  O   ILE A  48       9.099  25.102  -3.572  1.00  4.05           O  
ATOM    648  CB  ILE A  48      11.191  24.987  -1.499  1.00  4.05           C  
ATOM    649  CG1 ILE A  48      11.748  24.739  -0.108  1.00  4.05           C  
ATOM    650  CG2 ILE A  48      12.235  25.695  -2.340  1.00  4.05           C  
ATOM    651  CD1 ILE A  48      12.873  23.735  -0.114  1.00  4.05           C  
ATOM    652  H   ILE A  48       8.558  24.263  -0.948  1.00  4.05           H  
ATOM    653  HA  ILE A  48      10.117  26.804  -0.999  1.00  4.05           H  
ATOM    654  HB  ILE A  48      10.972  24.015  -1.942  1.00  4.05           H  
ATOM    655 1HG1 ILE A  48      12.108  25.678   0.309  1.00  4.05           H  
ATOM    656 2HG1 ILE A  48      10.960  24.351   0.536  1.00  4.05           H  
ATOM    657 1HG2 ILE A  48      13.125  25.095  -2.371  1.00  4.05           H  
ATOM    658 2HG2 ILE A  48      11.860  25.835  -3.338  1.00  4.05           H  
ATOM    659 3HG2 ILE A  48      12.467  26.666  -1.902  1.00  4.05           H  
ATOM    660 1HD1 ILE A  48      13.235  23.585   0.903  1.00  4.05           H  
ATOM    661 2HD1 ILE A  48      12.509  22.785  -0.514  1.00  4.05           H  
ATOM    662 3HD1 ILE A  48      13.686  24.101  -0.735  1.00  4.05           H  
ATOM    663  N   ASP A  49       9.505  27.291  -3.327  1.00  4.20           N  
ATOM    664  CA  ASP A  49       9.216  27.588  -4.724  1.00  4.20           C  
ATOM    665  C   ASP A  49      10.374  27.012  -5.494  1.00  4.20           C  
ATOM    666  O   ASP A  49      11.523  27.398  -5.250  1.00  4.20           O  
ATOM    667  CB  ASP A  49       9.093  29.102  -4.980  1.00  4.20           C  
ATOM    668  CG  ASP A  49       8.678  29.518  -6.463  1.00  4.20           C  
ATOM    669  OD1 ASP A  49       9.186  28.960  -7.448  1.00  4.20           O  
ATOM    670  OD2 ASP A  49       7.866  30.403  -6.572  1.00  4.20           O  
ATOM    671  H   ASP A  49       9.775  28.037  -2.700  1.00  4.20           H  
ATOM    672  HA  ASP A  49       8.296  27.083  -5.028  1.00  4.20           H  
ATOM    673 1HB  ASP A  49       8.349  29.514  -4.298  1.00  4.20           H  
ATOM    674 2HB  ASP A  49      10.043  29.588  -4.739  1.00  4.20           H  
ATOM    675  N   ALA A  50      10.124  26.110  -6.436  1.00  4.35           N  
ATOM    676  CA  ALA A  50      11.236  25.521  -7.149  1.00  4.35           C  
ATOM    677  C   ALA A  50      12.146  26.581  -7.748  1.00  4.35           C  
ATOM    678  O   ALA A  50      13.337  26.330  -7.904  1.00  4.35           O  
ATOM    679  CB  ALA A  50      10.751  24.623  -8.246  1.00  4.35           C  
ATOM    680  H   ALA A  50       9.177  25.775  -6.635  1.00  4.35           H  
ATOM    681  HA  ALA A  50      11.804  24.929  -6.438  1.00  4.35           H  
ATOM    682 1HB  ALA A  50      11.609  24.173  -8.741  1.00  4.35           H  
ATOM    683 2HB  ALA A  50      10.129  23.857  -7.809  1.00  4.35           H  
ATOM    684 3HB  ALA A  50      10.172  25.196  -8.971  1.00  4.35           H  
ATOM    685  N   SER A  51      11.631  27.771  -8.084  1.00  4.49           N  
ATOM    686  CA  SER A  51      12.463  28.800  -8.688  1.00  4.49           C  
ATOM    687  C   SER A  51      13.644  29.108  -7.770  1.00  4.49           C  
ATOM    688  O   SER A  51      14.775  29.307  -8.228  1.00  4.49           O  
ATOM    689  CB  SER A  51      11.664  30.071  -8.856  1.00  4.49           C  
ATOM    690  OG  SER A  51      10.565  29.870  -9.698  1.00  4.49           O  
ATOM    691  H   SER A  51      10.642  27.986  -7.896  1.00  4.49           H  
ATOM    692  HA  SER A  51      12.828  28.450  -9.653  1.00  4.49           H  
ATOM    693 1HB  SER A  51      11.322  30.419  -7.881  1.00  4.49           H  
ATOM    694 2HB  SER A  51      12.305  30.843  -9.271  1.00  4.49           H  
ATOM    695  HG  SER A  51       9.869  29.493  -9.088  1.00  4.49           H  
ATOM    696  N   GLU A  52      13.375  29.164  -6.459  1.00  4.66           N  
ATOM    697  CA  GLU A  52      14.413  29.471  -5.496  1.00  4.66           C  
ATOM    698  C   GLU A  52      15.325  28.280  -5.346  1.00  4.66           C  
ATOM    699  O   GLU A  52      16.531  28.428  -5.207  1.00  4.66           O  
ATOM    700  CB  GLU A  52      13.843  29.821  -4.121  1.00  4.66           C  
ATOM    701  CG  GLU A  52      13.067  31.115  -4.038  1.00  4.66           C  
ATOM    702  CD  GLU A  52      12.679  31.454  -2.608  1.00  4.66           C  
ATOM    703  OE1 GLU A  52      12.968  30.666  -1.727  1.00  4.66           O  
ATOM    704  OE2 GLU A  52      12.097  32.489  -2.400  1.00  4.66           O  
ATOM    705  H   GLU A  52      12.440  28.929  -6.131  1.00  4.66           H  
ATOM    706  HA  GLU A  52      14.998  30.313  -5.863  1.00  4.66           H  
ATOM    707 1HB  GLU A  52      13.172  29.020  -3.802  1.00  4.66           H  
ATOM    708 2HB  GLU A  52      14.646  29.863  -3.407  1.00  4.66           H  
ATOM    709 1HG  GLU A  52      13.674  31.921  -4.448  1.00  4.66           H  
ATOM    710 2HG  GLU A  52      12.168  31.022  -4.648  1.00  4.66           H  
ATOM    711  N   LEU A  53      14.740  27.094  -5.417  1.00  4.88           N  
ATOM    712  CA  LEU A  53      15.476  25.854  -5.235  1.00  4.88           C  
ATOM    713  C   LEU A  53      16.532  25.712  -6.340  1.00  4.88           C  
ATOM    714  O   LEU A  53      17.696  25.386  -6.071  1.00  4.88           O  
ATOM    715  CB  LEU A  53      14.463  24.714  -5.260  1.00  4.88           C  
ATOM    716  CG  LEU A  53      14.892  23.330  -4.973  1.00  4.88           C  
ATOM    717  CD1 LEU A  53      15.491  23.258  -3.607  1.00  4.88           C  
ATOM    718  CD2 LEU A  53      13.663  22.450  -5.007  1.00  4.88           C  
ATOM    719  H   LEU A  53      13.727  27.072  -5.553  1.00  4.88           H  
ATOM    720  HA  LEU A  53      15.975  25.878  -4.267  1.00  4.88           H  
ATOM    721 1HB  LEU A  53      13.647  24.958  -4.624  1.00  4.88           H  
ATOM    722 2HB  LEU A  53      14.087  24.668  -6.266  1.00  4.88           H  
ATOM    723  HG  LEU A  53      15.620  22.998  -5.719  1.00  4.88           H  
ATOM    724 1HD1 LEU A  53      15.762  22.236  -3.407  1.00  4.88           H  
ATOM    725 2HD1 LEU A  53      16.370  23.897  -3.555  1.00  4.88           H  
ATOM    726 3HD1 LEU A  53      14.767  23.579  -2.876  1.00  4.88           H  
ATOM    727 1HD2 LEU A  53      13.963  21.423  -4.803  1.00  4.88           H  
ATOM    728 2HD2 LEU A  53      12.957  22.786  -4.249  1.00  4.88           H  
ATOM    729 3HD2 LEU A  53      13.183  22.507  -5.967  1.00  4.88           H  
ATOM    730  N   PHE A  54      16.143  26.050  -7.580  1.00  5.19           N  
ATOM    731  CA  PHE A  54      17.069  25.985  -8.709  1.00  5.19           C  
ATOM    732  C   PHE A  54      18.195  27.016  -8.523  1.00  5.19           C  
ATOM    733  O   PHE A  54      19.382  26.715  -8.704  1.00  5.19           O  
ATOM    734  CB  PHE A  54      16.359  26.387 -10.035  1.00  5.19           C  
ATOM    735  CG  PHE A  54      15.391  25.401 -10.784  1.00  5.19           C  
ATOM    736  CD1 PHE A  54      14.017  25.544 -10.726  1.00  5.19           C  
ATOM    737  CD2 PHE A  54      15.876  24.412 -11.591  1.00  5.19           C  
ATOM    738  CE1 PHE A  54      13.160  24.713 -11.421  1.00  5.19           C  
ATOM    739  CE2 PHE A  54      15.015  23.565 -12.317  1.00  5.19           C  
ATOM    740  CZ  PHE A  54      13.665  23.719 -12.217  1.00  5.19           C  
ATOM    741  H   PHE A  54      15.171  26.316  -7.733  1.00  5.19           H  
ATOM    742  HA  PHE A  54      17.496  24.984  -8.775  1.00  5.19           H  
ATOM    743 1HB  PHE A  54      15.780  27.291  -9.825  1.00  5.19           H  
ATOM    744 2HB  PHE A  54      17.124  26.678 -10.746  1.00  5.19           H  
ATOM    745  HD1 PHE A  54      13.613  26.331 -10.135  1.00  5.19           H  
ATOM    746  HD2 PHE A  54      16.952  24.309 -11.658  1.00  5.19           H  
ATOM    747  HE1 PHE A  54      12.081  24.859 -11.342  1.00  5.19           H  
ATOM    748  HE2 PHE A  54      15.408  22.779 -12.959  1.00  5.19           H  
ATOM    749  HZ  PHE A  54      13.002  23.064 -12.775  1.00  5.19           H  
ATOM    750  N   ASN A  55      17.824  28.232  -8.090  1.00  5.57           N  
ATOM    751  CA  ASN A  55      18.803  29.305  -7.938  1.00  5.57           C  
ATOM    752  C   ASN A  55      19.771  29.092  -6.782  1.00  5.57           C  
ATOM    753  O   ASN A  55      20.970  29.371  -6.913  1.00  5.57           O  
ATOM    754  CB  ASN A  55      18.076  30.624  -7.763  1.00  5.57           C  
ATOM    755  CG  ASN A  55      17.448  31.110  -9.042  1.00  5.57           C  
ATOM    756  OD1 ASN A  55      17.852  30.722 -10.146  1.00  5.57           O  
ATOM    757  ND2 ASN A  55      16.460  31.959  -8.914  1.00  5.57           N  
ATOM    758  H   ASN A  55      16.838  28.442  -7.929  1.00  5.57           H  
ATOM    759  HA  ASN A  55      19.396  29.352  -8.851  1.00  5.57           H  
ATOM    760 1HB  ASN A  55      17.292  30.500  -7.013  1.00  5.57           H  
ATOM    761 2HB  ASN A  55      18.770  31.376  -7.392  1.00  5.57           H  
ATOM    762 1HD2 ASN A  55      16.000  32.316  -9.726  1.00  5.57           H  
ATOM    763 2HD2 ASN A  55      16.161  32.241  -8.005  1.00  5.57           H  
ATOM    764  N   LYS A  56      19.267  28.587  -5.660  1.00  5.96           N  
ATOM    765  CA  LYS A  56      20.094  28.370  -4.489  1.00  5.96           C  
ATOM    766  C   LYS A  56      21.073  27.242  -4.718  1.00  5.96           C  
ATOM    767  O   LYS A  56      22.241  27.354  -4.350  1.00  5.96           O  
ATOM    768  CB  LYS A  56      19.223  28.100  -3.261  1.00  5.96           C  
ATOM    769  CG  LYS A  56      18.455  29.342  -2.766  1.00  5.96           C  
ATOM    770  CD  LYS A  56      17.527  29.031  -1.597  1.00  5.96           C  
ATOM    771  CE  LYS A  56      16.752  30.286  -1.160  1.00  5.96           C  
ATOM    772  NZ  LYS A  56      15.749  29.992  -0.089  1.00  5.96           N  
ATOM    773  H   LYS A  56      18.274  28.378  -5.608  1.00  5.96           H  
ATOM    774  HA  LYS A  56      20.670  29.276  -4.304  1.00  5.96           H  
ATOM    775 1HB  LYS A  56      18.486  27.328  -3.510  1.00  5.96           H  
ATOM    776 2HB  LYS A  56      19.838  27.720  -2.448  1.00  5.96           H  
ATOM    777 1HG  LYS A  56      19.170  30.101  -2.452  1.00  5.96           H  
ATOM    778 2HG  LYS A  56      17.866  29.751  -3.583  1.00  5.96           H  
ATOM    779 1HD  LYS A  56      16.810  28.264  -1.903  1.00  5.96           H  
ATOM    780 2HD  LYS A  56      18.105  28.652  -0.756  1.00  5.96           H  
ATOM    781 1HE  LYS A  56      17.454  31.028  -0.795  1.00  5.96           H  
ATOM    782 2HE  LYS A  56      16.235  30.694  -2.019  1.00  5.96           H  
ATOM    783 1HZ  LYS A  56      15.255  30.842   0.150  1.00  5.96           H  
ATOM    784 2HZ  LYS A  56      15.082  29.309  -0.434  1.00  5.96           H  
ATOM    785 3HZ  LYS A  56      16.213  29.629   0.727  1.00  5.96           H  
ATOM    786  N   PHE A  57      20.642  26.156  -5.363  1.00  6.33           N  
ATOM    787  CA  PHE A  57      21.599  25.085  -5.571  1.00  6.33           C  
ATOM    788  C   PHE A  57      22.706  25.607  -6.462  1.00  6.33           C  
ATOM    789  O   PHE A  57      23.891  25.391  -6.184  1.00  6.33           O  
ATOM    790  CB  PHE A  57      20.990  23.863  -6.195  1.00  6.33           C  
ATOM    791  CG  PHE A  57      21.953  22.683  -6.198  1.00  6.33           C  
ATOM    792  CD1 PHE A  57      22.141  21.946  -5.038  1.00  6.33           C  
ATOM    793  CD2 PHE A  57      22.653  22.304  -7.319  1.00  6.33           C  
ATOM    794  CE1 PHE A  57      22.979  20.858  -5.010  1.00  6.33           C  
ATOM    795  CE2 PHE A  57      23.489  21.208  -7.299  1.00  6.33           C  
ATOM    796  CZ  PHE A  57      23.650  20.486  -6.142  1.00  6.33           C  
ATOM    797  H   PHE A  57      19.671  26.055  -5.672  1.00  6.33           H  
ATOM    798  HA  PHE A  57      22.025  24.801  -4.613  1.00  6.33           H  
ATOM    799 1HB  PHE A  57      20.110  23.598  -5.659  1.00  6.33           H  
ATOM    800 2HB  PHE A  57      20.692  24.072  -7.227  1.00  6.33           H  
ATOM    801  HD1 PHE A  57      21.608  22.236  -4.138  1.00  6.33           H  
ATOM    802  HD2 PHE A  57      22.521  22.873  -8.241  1.00  6.33           H  
ATOM    803  HE1 PHE A  57      23.105  20.289  -4.087  1.00  6.33           H  
ATOM    804  HE2 PHE A  57      24.023  20.913  -8.200  1.00  6.33           H  
ATOM    805  HZ  PHE A  57      24.314  19.623  -6.126  1.00  6.33           H  
ATOM    806  N   PHE A  58      22.331  26.300  -7.540  1.00  6.67           N  
ATOM    807  CA  PHE A  58      23.339  26.825  -8.429  1.00  6.67           C  
ATOM    808  C   PHE A  58      24.326  27.678  -7.657  1.00  6.67           C  
ATOM    809  O   PHE A  58      25.531  27.456  -7.743  1.00  6.67           O  
ATOM    810  CB  PHE A  58      22.723  27.670  -9.538  1.00  6.67           C  
ATOM    811  CG  PHE A  58      23.768  28.322 -10.391  1.00  6.67           C  
ATOM    812  CD1 PHE A  58      24.399  27.621 -11.405  1.00  6.67           C  
ATOM    813  CD2 PHE A  58      24.140  29.639 -10.159  1.00  6.67           C  
ATOM    814  CE1 PHE A  58      25.379  28.224 -12.172  1.00  6.67           C  
ATOM    815  CE2 PHE A  58      25.117  30.243 -10.920  1.00  6.67           C  
ATOM    816  CZ  PHE A  58      25.739  29.534 -11.929  1.00  6.67           C  
ATOM    817  H   PHE A  58      21.343  26.461  -7.753  1.00  6.67           H  
ATOM    818  HA  PHE A  58      23.876  25.989  -8.876  1.00  6.67           H  
ATOM    819 1HB  PHE A  58      22.088  27.049 -10.169  1.00  6.67           H  
ATOM    820 2HB  PHE A  58      22.095  28.447  -9.103  1.00  6.67           H  
ATOM    821  HD1 PHE A  58      24.118  26.585 -11.591  1.00  6.67           H  
ATOM    822  HD2 PHE A  58      23.650  30.196  -9.357  1.00  6.67           H  
ATOM    823  HE1 PHE A  58      25.871  27.662 -12.966  1.00  6.67           H  
ATOM    824  HE2 PHE A  58      25.401  31.276 -10.725  1.00  6.67           H  
ATOM    825  HZ  PHE A  58      26.513  30.009 -12.530  1.00  6.67           H  
ATOM    826  N   ALA A  59      23.826  28.627  -6.861  1.00  6.96           N  
ATOM    827  CA  ALA A  59      24.712  29.501  -6.112  1.00  6.96           C  
ATOM    828  C   ALA A  59      25.643  28.720  -5.187  1.00  6.96           C  
ATOM    829  O   ALA A  59      26.832  29.020  -5.094  1.00  6.96           O  
ATOM    830  CB  ALA A  59      23.886  30.475  -5.299  1.00  6.96           C  
ATOM    831  H   ALA A  59      22.816  28.764  -6.800  1.00  6.96           H  
ATOM    832  HA  ALA A  59      25.326  30.049  -6.827  1.00  6.96           H  
ATOM    833 1HB  ALA A  59      24.544  31.151  -4.758  1.00  6.96           H  
ATOM    834 2HB  ALA A  59      23.239  31.044  -5.966  1.00  6.96           H  
ATOM    835 3HB  ALA A  59      23.274  29.916  -4.590  1.00  6.96           H  
ATOM    836  N   ARG A  60      25.133  27.663  -4.559  1.00  7.20           N  
ATOM    837  CA  ARG A  60      25.928  26.841  -3.651  1.00  7.20           C  
ATOM    838  C   ARG A  60      27.073  26.123  -4.365  1.00  7.20           C  
ATOM    839  O   ARG A  60      28.079  25.777  -3.740  1.00  7.20           O  
ATOM    840  CB  ARG A  60      25.037  25.832  -2.945  1.00  7.20           C  
ATOM    841  CG  ARG A  60      24.098  26.436  -1.893  1.00  7.20           C  
ATOM    842  CD  ARG A  60      23.133  25.431  -1.377  1.00  7.20           C  
ATOM    843  NE  ARG A  60      22.231  25.995  -0.382  1.00  7.20           N  
ATOM    844  CZ  ARG A  60      21.129  25.377   0.088  1.00  7.20           C  
ATOM    845  NH1 ARG A  60      20.804  24.182  -0.359  1.00  7.20           N  
ATOM    846  NH2 ARG A  60      20.374  25.968   0.998  1.00  7.20           N  
ATOM    847  H   ARG A  60      24.144  27.440  -4.678  1.00  7.20           H  
ATOM    848  HA  ARG A  60      26.356  27.497  -2.895  1.00  7.20           H  
ATOM    849 1HB  ARG A  60      24.418  25.323  -3.681  1.00  7.20           H  
ATOM    850 2HB  ARG A  60      25.653  25.079  -2.458  1.00  7.20           H  
ATOM    851 1HG  ARG A  60      24.694  26.790  -1.053  1.00  7.20           H  
ATOM    852 2HG  ARG A  60      23.552  27.271  -2.314  1.00  7.20           H  
ATOM    853 1HD  ARG A  60      22.532  25.061  -2.206  1.00  7.20           H  
ATOM    854 2HD  ARG A  60      23.673  24.604  -0.921  1.00  7.20           H  
ATOM    855  HE  ARG A  60      22.450  26.912  -0.014  1.00  7.20           H  
ATOM    856 1HH1 ARG A  60      21.382  23.731  -1.052  1.00  7.20           H  
ATOM    857 2HH1 ARG A  60      19.979  23.718  -0.006  1.00  7.20           H  
ATOM    858 1HH2 ARG A  60      20.623  26.884   1.343  1.00  7.20           H  
ATOM    859 2HH2 ARG A  60      19.550  25.502   1.349  1.00  7.20           H  
ATOM    860  N   GLN A  61      26.911  25.881  -5.665  1.00  7.39           N  
ATOM    861  CA  GLN A  61      27.901  25.191  -6.477  1.00  7.39           C  
ATOM    862  C   GLN A  61      28.835  26.139  -7.245  1.00  7.39           C  
ATOM    863  O   GLN A  61      29.641  25.669  -8.054  1.00  7.39           O  
ATOM    864  CB  GLN A  61      27.189  24.267  -7.469  1.00  7.39           C  
ATOM    865  CG  GLN A  61      26.358  23.159  -6.830  1.00  7.39           C  
ATOM    866  CD  GLN A  61      27.173  22.154  -6.037  1.00  7.39           C  
ATOM    867  OE1 GLN A  61      28.107  21.550  -6.573  1.00  7.39           O  
ATOM    868  NE2 GLN A  61      26.839  21.963  -4.763  1.00  7.39           N  
ATOM    869  H   GLN A  61      26.053  26.189  -6.131  1.00  7.39           H  
ATOM    870  HA  GLN A  61      28.515  24.584  -5.816  1.00  7.39           H  
ATOM    871 1HB  GLN A  61      26.510  24.870  -8.082  1.00  7.39           H  
ATOM    872 2HB  GLN A  61      27.919  23.813  -8.134  1.00  7.39           H  
ATOM    873 1HG  GLN A  61      25.623  23.602  -6.161  1.00  7.39           H  
ATOM    874 2HG  GLN A  61      25.860  22.632  -7.630  1.00  7.39           H  
ATOM    875 1HE2 GLN A  61      27.352  21.309  -4.205  1.00  7.39           H  
ATOM    876 2HE2 GLN A  61      26.086  22.480  -4.362  1.00  7.39           H  
ATOM    877  N   SER A  62      28.702  27.455  -7.032  1.00  7.54           N  
ATOM    878  CA  SER A  62      29.502  28.441  -7.753  1.00  7.54           C  
ATOM    879  C   SER A  62      30.608  29.041  -6.884  1.00  7.54           C  
ATOM    880  O   SER A  62      30.633  30.254  -6.671  1.00  7.54           O  
ATOM    881  OXT SER A  62      31.623  28.377  -6.672  1.00  7.54           O  
ATOM    882  CB  SER A  62      28.600  29.545  -8.281  1.00  7.54           C  
ATOM    883  OG  SER A  62      29.353  30.569  -8.891  1.00  7.54           O  
ATOM    884  H   SER A  62      28.021  27.795  -6.348  1.00  7.54           H  
ATOM    885  HA  SER A  62      29.971  27.945  -8.603  1.00  7.54           H  
ATOM    886 1HB  SER A  62      27.893  29.124  -9.001  1.00  7.54           H  
ATOM    887 2HB  SER A  62      28.015  29.957  -7.458  1.00  7.54           H  
ATOM    888  HG  SER A  62      29.909  30.934  -8.197  1.00  7.54           H  
TER     889
ENDMDL

REMARK ID 654371 MODEL 5 nmb-7kv3
PFRMAT TS
TARGET nmb-7kv3
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   ASP A   1       1.276  -0.966  -0.972  1.00  4.55           N  
ATOM      2  CA  ASP A   1       2.694  -1.186  -0.684  1.00  4.55           C  
ATOM      3  C   ASP A   1       3.563   0.037  -0.958  1.00  4.55           C  
ATOM      4  O   ASP A   1       3.208   0.923  -1.734  1.00  4.55           O  
ATOM      5  CB  ASP A   1       3.260  -2.336  -1.518  1.00  4.55           C  
ATOM      6  CG  ASP A   1       4.570  -2.872  -0.948  1.00  4.55           C  
ATOM      7  OD1 ASP A   1       4.524  -3.615   0.003  1.00  4.55           O  
ATOM      8  OD2 ASP A   1       5.621  -2.457  -1.417  1.00  4.55           O  
ATOM      9 1H   ASP A   1       0.757  -1.793  -0.722  1.00  4.55           H  
ATOM     10 2H   ASP A   1       0.920  -0.180  -0.451  1.00  4.55           H  
ATOM     11 3H   ASP A   1       1.156  -0.804  -1.977  1.00  4.55           H  
ATOM     12  HA  ASP A   1       2.788  -1.439   0.372  1.00  4.55           H  
ATOM     13 1HB  ASP A   1       2.533  -3.144  -1.565  1.00  4.55           H  
ATOM     14 2HB  ASP A   1       3.421  -1.989  -2.542  1.00  4.55           H  
ATOM     15  N   LEU A   2       4.756   0.068  -0.376  1.00  4.12           N  
ATOM     16  CA  LEU A   2       5.652   1.188  -0.646  1.00  4.12           C  
ATOM     17  C   LEU A   2       5.984   1.215  -2.136  1.00  4.12           C  
ATOM     18  O   LEU A   2       6.155   2.284  -2.714  1.00  4.12           O  
ATOM     19  CB  LEU A   2       6.921   1.098   0.191  1.00  4.12           C  
ATOM     20  CG  LEU A   2       6.703   1.297   1.689  1.00  4.12           C  
ATOM     21  CD1 LEU A   2       8.018   1.087   2.419  1.00  4.12           C  
ATOM     22  CD2 LEU A   2       6.136   2.693   1.937  1.00  4.12           C  
ATOM     23  H   LEU A   2       5.057  -0.686   0.237  1.00  4.12           H  
ATOM     24  HA  LEU A   2       5.143   2.114  -0.388  1.00  4.12           H  
ATOM     25 1HB  LEU A   2       7.363   0.111   0.042  1.00  4.12           H  
ATOM     26 2HB  LEU A   2       7.626   1.849  -0.156  1.00  4.12           H  
ATOM     27  HG  LEU A   2       5.994   0.552   2.052  1.00  4.12           H  
ATOM     28 1HD1 LEU A   2       7.864   1.214   3.491  1.00  4.12           H  
ATOM     29 2HD1 LEU A   2       8.385   0.080   2.223  1.00  4.12           H  
ATOM     30 3HD1 LEU A   2       8.748   1.815   2.070  1.00  4.12           H  
ATOM     31 1HD2 LEU A   2       5.970   2.832   3.004  1.00  4.12           H  
ATOM     32 2HD2 LEU A   2       6.837   3.435   1.586  1.00  4.12           H  
ATOM     33 3HD2 LEU A   2       5.190   2.806   1.404  1.00  4.12           H  
ATOM     34  N   ALA A   3       5.977   0.042  -2.776  1.00  3.61           N  
ATOM     35  CA  ALA A   3       6.222  -0.098  -4.204  1.00  3.61           C  
ATOM     36  C   ALA A   3       5.211   0.704  -5.035  1.00  3.61           C  
ATOM     37  O   ALA A   3       5.503   1.081  -6.170  1.00  3.61           O  
ATOM     38  CB  ALA A   3       6.145  -1.557  -4.598  1.00  3.61           C  
ATOM     39  H   ALA A   3       5.819  -0.820  -2.238  1.00  3.61           H  
ATOM     40  HA  ALA A   3       7.220   0.278  -4.415  1.00  3.61           H  
ATOM     41 1HB  ALA A   3       6.353  -1.660  -5.660  1.00  3.61           H  
ATOM     42 2HB  ALA A   3       6.876  -2.127  -4.021  1.00  3.61           H  
ATOM     43 3HB  ALA A   3       5.145  -1.934  -4.384  1.00  3.61           H  
ATOM     44  N   ASP A   4       4.017   0.947  -4.480  1.00  3.08           N  
ATOM     45  CA  ASP A   4       2.956   1.673  -5.162  1.00  3.08           C  
ATOM     46  C   ASP A   4       3.174   3.163  -4.913  1.00  3.08           C  
ATOM     47  O   ASP A   4       2.873   4.012  -5.757  1.00  3.08           O  
ATOM     48  CB  ASP A   4       1.587   1.263  -4.599  1.00  3.08           C  
ATOM     49  CG  ASP A   4       1.248  -0.233  -4.797  1.00  3.08           C  
ATOM     50  OD1 ASP A   4       1.251  -0.686  -5.922  1.00  3.08           O  
ATOM     51  OD2 ASP A   4       0.998  -0.918  -3.793  1.00  3.08           O  
ATOM     52  H   ASP A   4       3.840   0.653  -3.529  1.00  3.08           H  
ATOM     53  HA  ASP A   4       3.004   1.472  -6.232  1.00  3.08           H  
ATOM     54 1HB  ASP A   4       1.551   1.500  -3.536  1.00  3.08           H  
ATOM     55 2HB  ASP A   4       0.813   1.858  -5.083  1.00  3.08           H  
ATOM     56  N   HIS A   5       3.750   3.467  -3.749  1.00  2.59           N  
ATOM     57  CA  HIS A   5       4.023   4.839  -3.337  1.00  2.59           C  
ATOM     58  C   HIS A   5       5.439   5.253  -3.724  1.00  2.59           C  
ATOM     59  O   HIS A   5       5.812   6.418  -3.585  1.00  2.59           O  
ATOM     60  CB  HIS A   5       3.902   4.988  -1.818  1.00  2.59           C  
ATOM     61  CG  HIS A   5       2.538   4.737  -1.271  1.00  2.59           C  
ATOM     62  ND1 HIS A   5       1.461   5.565  -1.525  1.00  2.59           N  
ATOM     63  CD2 HIS A   5       2.076   3.751  -0.471  1.00  2.59           C  
ATOM     64  CE1 HIS A   5       0.394   5.091  -0.906  1.00  2.59           C  
ATOM     65  NE2 HIS A   5       0.740   3.993  -0.259  1.00  2.59           N  
ATOM     66  H   HIS A   5       3.958   2.704  -3.103  1.00  2.59           H  
ATOM     67  HA  HIS A   5       3.322   5.521  -3.817  1.00  2.59           H  
ATOM     68 1HB  HIS A   5       4.592   4.292  -1.340  1.00  2.59           H  
ATOM     69 2HB  HIS A   5       4.209   5.992  -1.530  1.00  2.59           H  
ATOM     70  HD1 HIS A   5       1.467   6.397  -2.084  1.00  2.59           H  
ATOM     71  HD2 HIS A   5       2.556   2.885  -0.017  1.00  2.59           H  
ATOM     72  HE1 HIS A   5      -0.565   5.603  -0.983  1.00  2.59           H  
ATOM     73  N   ALA A   6       6.195   4.324  -4.296  1.00  2.18           N  
ATOM     74  CA  ALA A   6       7.579   4.555  -4.670  1.00  2.18           C  
ATOM     75  C   ALA A   6       7.745   5.743  -5.601  1.00  2.18           C  
ATOM     76  O   ALA A   6       8.726   6.476  -5.488  1.00  2.18           O  
ATOM     77  CB  ALA A   6       8.140   3.317  -5.338  1.00  2.18           C  
ATOM     78  H   ALA A   6       5.828   3.381  -4.358  1.00  2.18           H  
ATOM     79  HA  ALA A   6       8.143   4.746  -3.763  1.00  2.18           H  
ATOM     80 1HB  ALA A   6       9.186   3.479  -5.582  1.00  2.18           H  
ATOM     81 2HB  ALA A   6       8.052   2.480  -4.654  1.00  2.18           H  
ATOM     82 3HB  ALA A   6       7.579   3.104  -6.248  1.00  2.18           H  
ATOM     83  N   SER A   7       6.804   5.977  -6.513  1.00  1.87           N  
ATOM     84  CA  SER A   7       6.965   7.119  -7.407  1.00  1.87           C  
ATOM     85  C   SER A   7       6.937   8.437  -6.631  1.00  1.87           C  
ATOM     86  O   SER A   7       7.773   9.316  -6.858  1.00  1.87           O  
ATOM     87  CB  SER A   7       5.880   7.121  -8.462  1.00  1.87           C  
ATOM     88  OG  SER A   7       6.010   6.022  -9.329  1.00  1.87           O  
ATOM     89  H   SER A   7       5.998   5.368  -6.581  1.00  1.87           H  
ATOM     90  HA  SER A   7       7.934   7.036  -7.901  1.00  1.87           H  
ATOM     91 1HB  SER A   7       4.902   7.096  -7.976  1.00  1.87           H  
ATOM     92 2HB  SER A   7       5.934   8.044  -9.029  1.00  1.87           H  
ATOM     93  HG  SER A   7       5.810   5.242  -8.803  1.00  1.87           H  
ATOM     94  N   ASP A   8       6.022   8.541  -5.663  1.00  1.67           N  
ATOM     95  CA  ASP A   8       5.896   9.756  -4.867  1.00  1.67           C  
ATOM     96  C   ASP A   8       7.071   9.880  -3.909  1.00  1.67           C  
ATOM     97  O   ASP A   8       7.579  10.977  -3.669  1.00  1.67           O  
ATOM     98  CB  ASP A   8       4.576   9.759  -4.099  1.00  1.67           C  
ATOM     99  CG  ASP A   8       3.359   9.941  -5.022  1.00  1.67           C  
ATOM    100  OD1 ASP A   8       3.547  10.290  -6.169  1.00  1.67           O  
ATOM    101  OD2 ASP A   8       2.259   9.731  -4.568  1.00  1.67           O  
ATOM    102  H   ASP A   8       5.399   7.764  -5.484  1.00  1.67           H  
ATOM    103  HA  ASP A   8       5.908  10.614  -5.539  1.00  1.67           H  
ATOM    104 1HB  ASP A   8       4.472   8.813  -3.558  1.00  1.67           H  
ATOM    105 2HB  ASP A   8       4.586  10.559  -3.359  1.00  1.67           H  
ATOM    106  N   MET A   9       7.511   8.747  -3.365  1.00  1.55           N  
ATOM    107  CA  MET A   9       8.636   8.735  -2.442  1.00  1.55           C  
ATOM    108  C   MET A   9       9.860   9.250  -3.171  1.00  1.55           C  
ATOM    109  O   MET A   9      10.623  10.053  -2.636  1.00  1.55           O  
ATOM    110  CB  MET A   9       8.857   7.319  -1.932  1.00  1.55           C  
ATOM    111  CG  MET A   9       7.739   6.808  -1.004  1.00  1.55           C  
ATOM    112  SD  MET A   9       7.811   5.015  -0.698  1.00  1.55           S  
ATOM    113  CE  MET A   9       9.256   4.838   0.322  1.00  1.55           C  
ATOM    114  H   MET A   9       7.039   7.872  -3.591  1.00  1.55           H  
ATOM    115  HA  MET A   9       8.424   9.399  -1.607  1.00  1.55           H  
ATOM    116 1HB  MET A   9       8.939   6.649  -2.773  1.00  1.55           H  
ATOM    117 2HB  MET A   9       9.801   7.274  -1.385  1.00  1.55           H  
ATOM    118 1HG  MET A   9       7.818   7.319  -0.046  1.00  1.55           H  
ATOM    119 2HG  MET A   9       6.772   7.049  -1.429  1.00  1.55           H  
ATOM    120 1HE  MET A   9       9.400   3.786   0.568  1.00  1.55           H  
ATOM    121 2HE  MET A   9      10.130   5.209  -0.217  1.00  1.55           H  
ATOM    122 3HE  MET A   9       9.127   5.411   1.240  1.00  1.55           H  
ATOM    123  N   ALA A  10      10.045   8.793  -4.413  1.00  1.51           N  
ATOM    124  CA  ALA A  10      11.168   9.217  -5.228  1.00  1.51           C  
ATOM    125  C   ALA A  10      11.134  10.720  -5.472  1.00  1.51           C  
ATOM    126  O   ALA A  10      12.171  11.377  -5.405  1.00  1.51           O  
ATOM    127  CB  ALA A  10      11.157   8.467  -6.527  1.00  1.51           C  
ATOM    128  H   ALA A  10       9.395   8.110  -4.803  1.00  1.51           H  
ATOM    129  HA  ALA A  10      12.082   8.978  -4.690  1.00  1.51           H  
ATOM    130 1HB  ALA A  10      12.019   8.760  -7.112  1.00  1.51           H  
ATOM    131 2HB  ALA A  10      11.198   7.398  -6.319  1.00  1.51           H  
ATOM    132 3HB  ALA A  10      10.245   8.694  -7.071  1.00  1.51           H  
ATOM    133  N   VAL A  11       9.936  11.277  -5.688  1.00  1.53           N  
ATOM    134  CA  VAL A  11       9.781  12.721  -5.857  1.00  1.53           C  
ATOM    135  C   VAL A  11      10.193  13.461  -4.598  1.00  1.53           C  
ATOM    136  O   VAL A  11      10.917  14.461  -4.660  1.00  1.53           O  
ATOM    137  CB  VAL A  11       8.335  13.080  -6.214  1.00  1.53           C  
ATOM    138  CG1 VAL A  11       8.138  14.557  -6.147  1.00  1.53           C  
ATOM    139  CG2 VAL A  11       8.067  12.621  -7.599  1.00  1.53           C  
ATOM    140  H   VAL A  11       9.114  10.672  -5.771  1.00  1.53           H  
ATOM    141  HA  VAL A  11      10.424  13.042  -6.675  1.00  1.53           H  
ATOM    142  HB  VAL A  11       7.656  12.606  -5.517  1.00  1.53           H  
ATOM    143 1HG1 VAL A  11       7.115  14.807  -6.418  1.00  1.53           H  
ATOM    144 2HG1 VAL A  11       8.344  14.916  -5.139  1.00  1.53           H  
ATOM    145 3HG1 VAL A  11       8.805  15.009  -6.828  1.00  1.53           H  
ATOM    146 1HG2 VAL A  11       7.043  12.866  -7.873  1.00  1.53           H  
ATOM    147 2HG2 VAL A  11       8.751  13.121  -8.269  1.00  1.53           H  
ATOM    148 3HG2 VAL A  11       8.213  11.554  -7.659  1.00  1.53           H  
ATOM    149  N   ILE A  12       9.767  12.947  -3.448  1.00  1.59           N  
ATOM    150  CA  ILE A  12      10.133  13.557  -2.185  1.00  1.59           C  
ATOM    151  C   ILE A  12      11.643  13.513  -2.023  1.00  1.59           C  
ATOM    152  O   ILE A  12      12.261  14.528  -1.686  1.00  1.59           O  
ATOM    153  CB  ILE A  12       9.453  12.839  -1.006  1.00  1.59           C  
ATOM    154  CG1 ILE A  12       7.937  13.101  -1.058  1.00  1.59           C  
ATOM    155  CG2 ILE A  12      10.069  13.309   0.313  1.00  1.59           C  
ATOM    156  CD1 ILE A  12       7.128  12.213  -0.140  1.00  1.59           C  
ATOM    157  H   ILE A  12       9.158  12.127  -3.463  1.00  1.59           H  
ATOM    158  HA  ILE A  12       9.814  14.596  -2.190  1.00  1.59           H  
ATOM    159  HB  ILE A  12       9.598  11.768  -1.103  1.00  1.59           H  
ATOM    160 1HG1 ILE A  12       7.752  14.137  -0.786  1.00  1.59           H  
ATOM    161 2HG1 ILE A  12       7.591  12.945  -2.079  1.00  1.59           H  
ATOM    162 1HG2 ILE A  12       9.593  12.791   1.143  1.00  1.59           H  
ATOM    163 2HG2 ILE A  12      11.140  13.088   0.319  1.00  1.59           H  
ATOM    164 3HG2 ILE A  12       9.923  14.381   0.424  1.00  1.59           H  
ATOM    165 1HD1 ILE A  12       6.071  12.458  -0.237  1.00  1.59           H  
ATOM    166 2HD1 ILE A  12       7.284  11.172  -0.418  1.00  1.59           H  
ATOM    167 3HD1 ILE A  12       7.445  12.368   0.888  1.00  1.59           H  
ATOM    168  N   HIS A  13      12.245  12.362  -2.327  1.00  1.70           N  
ATOM    169  CA  HIS A  13      13.683  12.221  -2.212  1.00  1.70           C  
ATOM    170  C   HIS A  13      14.396  13.159  -3.185  1.00  1.70           C  
ATOM    171  O   HIS A  13      15.413  13.741  -2.825  1.00  1.70           O  
ATOM    172  CB  HIS A  13      14.126  10.771  -2.451  1.00  1.70           C  
ATOM    173  CG  HIS A  13      13.738   9.826  -1.364  1.00  1.70           C  
ATOM    174  ND1 HIS A  13      14.124  10.005  -0.052  1.00  1.70           N  
ATOM    175  CD2 HIS A  13      13.018   8.678  -1.391  1.00  1.70           C  
ATOM    176  CE1 HIS A  13      13.647   9.016   0.683  1.00  1.70           C  
ATOM    177  NE2 HIS A  13      12.975   8.195  -0.104  1.00  1.70           N  
ATOM    178  H   HIS A  13      11.681  11.561  -2.609  1.00  1.70           H  
ATOM    179  HA  HIS A  13      13.991  12.495  -1.202  1.00  1.70           H  
ATOM    180 1HB  HIS A  13      13.700  10.414  -3.386  1.00  1.70           H  
ATOM    181 2HB  HIS A  13      15.205  10.736  -2.545  1.00  1.70           H  
ATOM    182  HD1 HIS A  13      14.673  10.766   0.313  1.00  1.70           H  
ATOM    183  HD2 HIS A  13      12.520   8.136  -2.195  1.00  1.70           H  
ATOM    184  HE1 HIS A  13      13.844   8.983   1.755  1.00  1.70           H  
ATOM    185  N   ALA A  14      13.870  13.325  -4.407  1.00  1.84           N  
ATOM    186  CA  ALA A  14      14.453  14.237  -5.396  1.00  1.84           C  
ATOM    187  C   ALA A  14      14.434  15.672  -4.879  1.00  1.84           C  
ATOM    188  O   ALA A  14      15.373  16.442  -5.090  1.00  1.84           O  
ATOM    189  CB  ALA A  14      13.701  14.145  -6.703  1.00  1.84           C  
ATOM    190  H   ALA A  14      13.048  12.789  -4.668  1.00  1.84           H  
ATOM    191  HA  ALA A  14      15.487  13.944  -5.562  1.00  1.84           H  
ATOM    192 1HB  ALA A  14      14.159  14.799  -7.434  1.00  1.84           H  
ATOM    193 2HB  ALA A  14      13.746  13.132  -7.042  1.00  1.84           H  
ATOM    194 3HB  ALA A  14      12.663  14.435  -6.555  1.00  1.84           H  
ATOM    195  N   HIS A  15      13.372  16.037  -4.170  1.00  2.02           N  
ATOM    196  CA  HIS A  15      13.310  17.363  -3.587  1.00  2.02           C  
ATOM    197  C   HIS A  15      14.400  17.487  -2.519  1.00  2.02           C  
ATOM    198  O   HIS A  15      15.168  18.452  -2.529  1.00  2.02           O  
ATOM    199  CB  HIS A  15      11.936  17.663  -3.003  1.00  2.02           C  
ATOM    200  CG  HIS A  15      11.825  19.062  -2.461  1.00  2.02           C  
ATOM    201  ND1 HIS A  15      11.762  20.172  -3.280  1.00  2.02           N  
ATOM    202  CD2 HIS A  15      11.776  19.529  -1.194  1.00  2.02           C  
ATOM    203  CE1 HIS A  15      11.675  21.261  -2.536  1.00  2.02           C  
ATOM    204  NE2 HIS A  15      11.678  20.900  -1.270  1.00  2.02           N  
ATOM    205  H   HIS A  15      12.589  15.390  -4.053  1.00  2.02           H  
ATOM    206  HA  HIS A  15      13.509  18.109  -4.355  1.00  2.02           H  
ATOM    207 1HB  HIS A  15      11.173  17.519  -3.773  1.00  2.02           H  
ATOM    208 2HB  HIS A  15      11.721  16.965  -2.196  1.00  2.02           H  
ATOM    209  HD2 HIS A  15      11.808  18.928  -0.284  1.00  2.02           H  
ATOM    210  HE1 HIS A  15      11.611  22.284  -2.909  1.00  2.02           H  
ATOM    211  HE2 HIS A  15      11.623  21.524  -0.477  1.00  2.02           H  
ATOM    212  N   GLU A  16      14.480  16.499  -1.606  1.00  2.24           N  
ATOM    213  CA  GLU A  16      15.477  16.533  -0.526  1.00  2.24           C  
ATOM    214  C   GLU A  16      16.888  16.555  -1.111  1.00  2.24           C  
ATOM    215  O   GLU A  16      17.771  17.270  -0.622  1.00  2.24           O  
ATOM    216  CB  GLU A  16      15.317  15.318   0.395  1.00  2.24           C  
ATOM    217  CG  GLU A  16      14.050  15.330   1.261  1.00  2.24           C  
ATOM    218  CD  GLU A  16      13.875  14.064   2.090  1.00  2.24           C  
ATOM    219  OE1 GLU A  16      14.635  13.134   1.910  1.00  2.24           O  
ATOM    220  OE2 GLU A  16      12.977  14.033   2.902  1.00  2.24           O  
ATOM    221  H   GLU A  16      13.816  15.724  -1.659  1.00  2.24           H  
ATOM    222  HA  GLU A  16      15.331  17.436   0.055  1.00  2.24           H  
ATOM    223 1HB  GLU A  16      15.295  14.411  -0.207  1.00  2.24           H  
ATOM    224 2HB  GLU A  16      16.177  15.248   1.058  1.00  2.24           H  
ATOM    225 1HG  GLU A  16      14.090  16.188   1.930  1.00  2.24           H  
ATOM    226 2HG  GLU A  16      13.186  15.453   0.609  1.00  2.24           H  
ATOM    227  N   CYS A  17      17.084  15.801  -2.184  1.00  2.52           N  
ATOM    228  CA  CYS A  17      18.336  15.790  -2.919  1.00  2.52           C  
ATOM    229  C   CYS A  17      18.704  17.175  -3.377  1.00  2.52           C  
ATOM    230  O   CYS A  17      19.828  17.639  -3.170  1.00  2.52           O  
ATOM    231  CB  CYS A  17      18.220  14.930  -4.160  1.00  2.52           C  
ATOM    232  SG  CYS A  17      19.546  15.186  -5.298  1.00  2.52           S  
ATOM    233  H   CYS A  17      16.330  15.210  -2.508  1.00  2.52           H  
ATOM    234  HA  CYS A  17      19.120  15.402  -2.270  1.00  2.52           H  
ATOM    235 1HB  CYS A  17      18.196  13.884  -3.896  1.00  2.52           H  
ATOM    236 2HB  CYS A  17      17.302  15.151  -4.665  1.00  2.52           H  
ATOM    237  N   ALA A  18      17.756  17.818  -4.038  1.00  2.86           N  
ATOM    238  CA  ALA A  18      17.998  19.122  -4.568  1.00  2.86           C  
ATOM    239  C   ALA A  18      18.325  20.106  -3.459  1.00  2.86           C  
ATOM    240  O   ALA A  18      19.281  20.867  -3.580  1.00  2.86           O  
ATOM    241  CB  ALA A  18      16.803  19.547  -5.370  1.00  2.86           C  
ATOM    242  H   ALA A  18      16.851  17.373  -4.198  1.00  2.86           H  
ATOM    243  HA  ALA A  18      18.852  19.062  -5.209  1.00  2.86           H  
ATOM    244 1HB  ALA A  18      16.976  20.528  -5.814  1.00  2.86           H  
ATOM    245 2HB  ALA A  18      16.625  18.818  -6.147  1.00  2.86           H  
ATOM    246 3HB  ALA A  18      15.947  19.573  -4.712  1.00  2.86           H  
ATOM    247  N   LEU A  19      17.644  20.010  -2.320  1.00  3.23           N  
ATOM    248  CA  LEU A  19      17.938  20.928  -1.229  1.00  3.23           C  
ATOM    249  C   LEU A  19      19.379  20.713  -0.762  1.00  3.23           C  
ATOM    250  O   LEU A  19      20.138  21.652  -0.556  1.00  3.23           O  
ATOM    251  CB  LEU A  19      16.995  20.661  -0.044  1.00  3.23           C  
ATOM    252  CG  LEU A  19      15.524  20.976  -0.266  1.00  3.23           C  
ATOM    253  CD1 LEU A  19      14.723  20.490   0.913  1.00  3.23           C  
ATOM    254  CD2 LEU A  19      15.355  22.410  -0.431  1.00  3.23           C  
ATOM    255  H   LEU A  19      16.875  19.343  -2.245  1.00  3.23           H  
ATOM    256  HA  LEU A  19      17.822  21.953  -1.580  1.00  3.23           H  
ATOM    257 1HB  LEU A  19      17.070  19.610   0.222  1.00  3.23           H  
ATOM    258 2HB  LEU A  19      17.335  21.252   0.806  1.00  3.23           H  
ATOM    259  HG  LEU A  19      15.179  20.469  -1.161  1.00  3.23           H  
ATOM    260 1HD1 LEU A  19      13.678  20.711   0.758  1.00  3.23           H  
ATOM    261 2HD1 LEU A  19      14.853  19.422   1.028  1.00  3.23           H  
ATOM    262 3HD1 LEU A  19      15.071  20.995   1.813  1.00  3.23           H  
ATOM    263 1HD2 LEU A  19      14.305  22.640  -0.607  1.00  3.23           H  
ATOM    264 2HD2 LEU A  19      15.679  22.888   0.454  1.00  3.23           H  
ATOM    265 3HD2 LEU A  19      15.956  22.731  -1.268  1.00  3.23           H  
ATOM    266  N   ALA A  20      19.787  19.452  -0.693  1.00  3.55           N  
ATOM    267  CA  ALA A  20      21.121  19.075  -0.249  1.00  3.55           C  
ATOM    268  C   ALA A  20      22.188  19.154  -1.344  1.00  3.55           C  
ATOM    269  O   ALA A  20      23.354  18.853  -1.083  1.00  3.55           O  
ATOM    270  CB  ALA A  20      21.082  17.652   0.275  1.00  3.55           C  
ATOM    271  H   ALA A  20      19.119  18.707  -0.898  1.00  3.55           H  
ATOM    272  HA  ALA A  20      21.409  19.754   0.551  1.00  3.55           H  
ATOM    273 1HB  ALA A  20      22.065  17.368   0.644  1.00  3.55           H  
ATOM    274 2HB  ALA A  20      20.352  17.579   1.080  1.00  3.55           H  
ATOM    275 3HB  ALA A  20      20.789  16.987  -0.539  1.00  3.55           H  
ATOM    276  N   SER A  21      21.788  19.478  -2.578  1.00  3.74           N  
ATOM    277  CA  SER A  21      22.666  19.467  -3.747  1.00  3.74           C  
ATOM    278  C   SER A  21      23.347  18.102  -3.901  1.00  3.74           C  
ATOM    279  O   SER A  21      24.473  17.985  -4.402  1.00  3.74           O  
ATOM    280  CB  SER A  21      23.705  20.574  -3.654  1.00  3.74           C  
ATOM    281  OG  SER A  21      23.102  21.841  -3.593  1.00  3.74           O  
ATOM    282  H   SER A  21      20.824  19.764  -2.732  1.00  3.74           H  
ATOM    283  HA  SER A  21      22.053  19.636  -4.624  1.00  3.74           H  
ATOM    284 1HB  SER A  21      24.328  20.423  -2.778  1.00  3.74           H  
ATOM    285 2HB  SER A  21      24.355  20.525  -4.527  1.00  3.74           H  
ATOM    286  HG  SER A  21      22.420  21.788  -2.910  1.00  3.74           H  
ATOM    287  N   ASP A  22      22.642  17.041  -3.516  1.00  3.74           N  
ATOM    288  CA  ASP A  22      23.205  15.706  -3.572  1.00  3.74           C  
ATOM    289  C   ASP A  22      23.009  15.090  -4.928  1.00  3.74           C  
ATOM    290  O   ASP A  22      22.226  14.155  -5.099  1.00  3.74           O  
ATOM    291  CB  ASP A  22      22.578  14.843  -2.475  1.00  3.74           C  
ATOM    292  CG  ASP A  22      23.138  13.430  -2.376  1.00  3.74           C  
ATOM    293  OD1 ASP A  22      23.790  12.990  -3.306  1.00  3.74           O  
ATOM    294  OD2 ASP A  22      22.895  12.788  -1.385  1.00  3.74           O  
ATOM    295  H   ASP A  22      21.691  17.187  -3.174  1.00  3.74           H  
ATOM    296  HA  ASP A  22      24.275  15.778  -3.380  1.00  3.74           H  
ATOM    297 1HB  ASP A  22      22.714  15.339  -1.513  1.00  3.74           H  
ATOM    298 2HB  ASP A  22      21.504  14.778  -2.653  1.00  3.74           H  
ATOM    299  N   GLU A  23      23.880  15.468  -5.846  1.00  3.55           N  
ATOM    300  CA  GLU A  23      23.767  15.015  -7.225  1.00  3.55           C  
ATOM    301  C   GLU A  23      23.810  13.491  -7.337  1.00  3.55           C  
ATOM    302  O   GLU A  23      23.229  12.929  -8.267  1.00  3.55           O  
ATOM    303  CB  GLU A  23      24.864  15.641  -8.087  1.00  3.55           C  
ATOM    304  CG  GLU A  23      24.691  17.142  -8.331  1.00  3.55           C  
ATOM    305  CD  GLU A  23      25.819  17.756  -9.132  1.00  3.55           C  
ATOM    306  OE1 GLU A  23      26.805  17.091  -9.341  1.00  3.55           O  
ATOM    307  OE2 GLU A  23      25.686  18.886  -9.544  1.00  3.55           O  
ATOM    308  H   GLU A  23      24.529  16.210  -5.577  1.00  3.55           H  
ATOM    309  HA  GLU A  23      22.802  15.349  -7.608  1.00  3.55           H  
ATOM    310 1HB  GLU A  23      25.831  15.486  -7.611  1.00  3.55           H  
ATOM    311 2HB  GLU A  23      24.890  15.144  -9.057  1.00  3.55           H  
ATOM    312 1HG  GLU A  23      23.763  17.290  -8.874  1.00  3.55           H  
ATOM    313 2HG  GLU A  23      24.603  17.653  -7.369  1.00  3.55           H  
ATOM    314  N   GLN A  24      24.517  12.810  -6.427  1.00  3.22           N  
ATOM    315  CA  GLN A  24      24.566  11.355  -6.497  1.00  3.22           C  
ATOM    316  C   GLN A  24      23.170  10.789  -6.237  1.00  3.22           C  
ATOM    317  O   GLN A  24      22.682   9.968  -7.013  1.00  3.22           O  
ATOM    318  CB  GLN A  24      25.563  10.789  -5.481  1.00  3.22           C  
ATOM    319  CG  GLN A  24      25.714   9.263  -5.515  1.00  3.22           C  
ATOM    320  CD  GLN A  24      26.318   8.731  -6.810  1.00  3.22           C  
ATOM    321  OE1 GLN A  24      27.140   9.398  -7.452  1.00  3.22           O  
ATOM    322  NE2 GLN A  24      25.922   7.515  -7.194  1.00  3.22           N  
ATOM    323  H   GLN A  24      24.964  13.305  -5.664  1.00  3.22           H  
ATOM    324  HA  GLN A  24      24.874  11.059  -7.498  1.00  3.22           H  
ATOM    325 1HB  GLN A  24      26.543  11.233  -5.647  1.00  3.22           H  
ATOM    326 2HB  GLN A  24      25.243  11.072  -4.473  1.00  3.22           H  
ATOM    327 1HG  GLN A  24      26.355   8.957  -4.691  1.00  3.22           H  
ATOM    328 2HG  GLN A  24      24.723   8.813  -5.398  1.00  3.22           H  
ATOM    329 1HE2 GLN A  24      26.286   7.109  -8.029  1.00  3.22           H  
ATOM    330 2HE2 GLN A  24      25.238   6.988  -6.627  1.00  3.22           H  
ATOM    331  N   LEU A  25      22.483  11.277  -5.201  1.00  2.86           N  
ATOM    332  CA  LEU A  25      21.130  10.787  -4.939  1.00  2.86           C  
ATOM    333  C   LEU A  25      20.202  11.059  -6.106  1.00  2.86           C  
ATOM    334  O   LEU A  25      19.469  10.168  -6.538  1.00  2.86           O  
ATOM    335  CB  LEU A  25      20.534  11.370  -3.659  1.00  2.86           C  
ATOM    336  CG  LEU A  25      19.036  10.995  -3.399  1.00  2.86           C  
ATOM    337  CD1 LEU A  25      18.881   9.489  -3.324  1.00  2.86           C  
ATOM    338  CD2 LEU A  25      18.571  11.628  -2.083  1.00  2.86           C  
ATOM    339  H   LEU A  25      22.907  11.982  -4.578  1.00  2.86           H  
ATOM    340  HA  LEU A  25      21.190   9.707  -4.806  1.00  2.86           H  
ATOM    341 1HB  LEU A  25      21.129  11.041  -2.808  1.00  2.86           H  
ATOM    342 2HB  LEU A  25      20.601  12.459  -3.718  1.00  2.86           H  
ATOM    343  HG  LEU A  25      18.426  11.372  -4.220  1.00  2.86           H  
ATOM    344 1HD1 LEU A  25      17.833   9.239  -3.151  1.00  2.86           H  
ATOM    345 2HD1 LEU A  25      19.209   9.043  -4.266  1.00  2.86           H  
ATOM    346 3HD1 LEU A  25      19.489   9.099  -2.509  1.00  2.86           H  
ATOM    347 1HD2 LEU A  25      17.524  11.377  -1.906  1.00  2.86           H  
ATOM    348 2HD2 LEU A  25      19.181  11.240  -1.267  1.00  2.86           H  
ATOM    349 3HD2 LEU A  25      18.681  12.700  -2.118  1.00  2.86           H  
ATOM    350  N   CYS A  26      20.213  12.282  -6.622  1.00  2.54           N  
ATOM    351  CA  CYS A  26      19.318  12.562  -7.738  1.00  2.54           C  
ATOM    352  C   CYS A  26      19.645  11.672  -8.928  1.00  2.54           C  
ATOM    353  O   CYS A  26      18.747  11.137  -9.584  1.00  2.54           O  
ATOM    354  CB  CYS A  26      19.379  14.022  -8.180  1.00  2.54           C  
ATOM    355  SG  CYS A  26      18.591  15.249  -7.081  1.00  2.54           S  
ATOM    356  H   CYS A  26      20.845  12.989  -6.235  1.00  2.54           H  
ATOM    357  HA  CYS A  26      18.302  12.353  -7.422  1.00  2.54           H  
ATOM    358 1HB  CYS A  26      20.427  14.309  -8.297  1.00  2.54           H  
ATOM    359 2HB  CYS A  26      18.915  14.108  -9.158  1.00  2.54           H  
ATOM    360  N   ALA A  27      20.929  11.458  -9.200  1.00  2.29           N  
ATOM    361  CA  ALA A  27      21.286  10.599 -10.308  1.00  2.29           C  
ATOM    362  C   ALA A  27      20.745   9.192 -10.101  1.00  2.29           C  
ATOM    363  O   ALA A  27      20.247   8.585 -11.051  1.00  2.29           O  
ATOM    364  CB  ALA A  27      22.791  10.550 -10.471  1.00  2.29           C  
ATOM    365  H   ALA A  27      21.670  11.906  -8.659  1.00  2.29           H  
ATOM    366  HA  ALA A  27      20.837  11.007 -11.213  1.00  2.29           H  
ATOM    367 1HB  ALA A  27      23.046   9.918 -11.317  1.00  2.29           H  
ATOM    368 2HB  ALA A  27      23.171  11.558 -10.636  1.00  2.29           H  
ATOM    369 3HB  ALA A  27      23.236  10.142  -9.563  1.00  2.29           H  
ATOM    370  N   GLU A  28      20.814   8.678  -8.864  1.00  2.10           N  
ATOM    371  CA  GLU A  28      20.321   7.335  -8.582  1.00  2.10           C  
ATOM    372  C   GLU A  28      18.806   7.240  -8.715  1.00  2.10           C  
ATOM    373  O   GLU A  28      18.291   6.269  -9.270  1.00  2.10           O  
ATOM    374  CB  GLU A  28      20.757   6.870  -7.185  1.00  2.10           C  
ATOM    375  CG  GLU A  28      22.265   6.606  -7.061  1.00  2.10           C  
ATOM    376  CD  GLU A  28      22.705   6.151  -5.688  1.00  2.10           C  
ATOM    377  OE1 GLU A  28      21.868   5.953  -4.829  1.00  2.10           O  
ATOM    378  OE2 GLU A  28      23.902   6.030  -5.496  1.00  2.10           O  
ATOM    379  H   GLU A  28      21.248   9.224  -8.117  1.00  2.10           H  
ATOM    380  HA  GLU A  28      20.766   6.657  -9.307  1.00  2.10           H  
ATOM    381 1HB  GLU A  28      20.493   7.636  -6.453  1.00  2.10           H  
ATOM    382 2HB  GLU A  28      20.224   5.961  -6.918  1.00  2.10           H  
ATOM    383 1HG  GLU A  28      22.535   5.834  -7.782  1.00  2.10           H  
ATOM    384 2HG  GLU A  28      22.804   7.506  -7.331  1.00  2.10           H  
ATOM    385  N   LEU A  29      18.086   8.266  -8.266  1.00  1.98           N  
ATOM    386  CA  LEU A  29      16.631   8.229  -8.347  1.00  1.98           C  
ATOM    387  C   LEU A  29      16.192   8.156  -9.800  1.00  1.98           C  
ATOM    388  O   LEU A  29      15.276   7.408 -10.167  1.00  1.98           O  
ATOM    389  CB  LEU A  29      16.049   9.491  -7.700  1.00  1.98           C  
ATOM    390  CG  LEU A  29      16.193   9.598  -6.191  1.00  1.98           C  
ATOM    391  CD1 LEU A  29      15.810  10.976  -5.769  1.00  1.98           C  
ATOM    392  CD2 LEU A  29      15.295   8.582  -5.518  1.00  1.98           C  
ATOM    393  H   LEU A  29      18.560   9.055  -7.820  1.00  1.98           H  
ATOM    394  HA  LEU A  29      16.277   7.348  -7.820  1.00  1.98           H  
ATOM    395 1HB  LEU A  29      16.551  10.356  -8.134  1.00  1.98           H  
ATOM    396 2HB  LEU A  29      14.990   9.552  -7.946  1.00  1.98           H  
ATOM    397  HG  LEU A  29      17.222   9.420  -5.911  1.00  1.98           H  
ATOM    398 1HD1 LEU A  29      15.925  11.067  -4.704  1.00  1.98           H  
ATOM    399 2HD1 LEU A  29      16.451  11.698  -6.256  1.00  1.98           H  
ATOM    400 3HD1 LEU A  29      14.776  11.156  -6.048  1.00  1.98           H  
ATOM    401 1HD2 LEU A  29      15.399   8.667  -4.436  1.00  1.98           H  
ATOM    402 2HD2 LEU A  29      14.263   8.772  -5.802  1.00  1.98           H  
ATOM    403 3HD2 LEU A  29      15.580   7.579  -5.834  1.00  1.98           H  
ATOM    404  N   LEU A  30      16.902   8.885 -10.644  1.00  1.90           N  
ATOM    405  CA  LEU A  30      16.574   8.917 -12.045  1.00  1.90           C  
ATOM    406  C   LEU A  30      17.065   7.638 -12.751  1.00  1.90           C  
ATOM    407  O   LEU A  30      16.343   7.061 -13.569  1.00  1.90           O  
ATOM    408  CB  LEU A  30      17.186  10.199 -12.619  1.00  1.90           C  
ATOM    409  CG  LEU A  30      16.273  11.484 -12.518  1.00  1.90           C  
ATOM    410  CD1 LEU A  30      15.814  11.739 -11.059  1.00  1.90           C  
ATOM    411  CD2 LEU A  30      17.049  12.690 -13.013  1.00  1.90           C  
ATOM    412  H   LEU A  30      17.658   9.478 -10.290  1.00  1.90           H  
ATOM    413  HA  LEU A  30      15.490   8.974 -12.143  1.00  1.90           H  
ATOM    414 1HB  LEU A  30      18.115  10.403 -12.079  1.00  1.90           H  
ATOM    415 2HB  LEU A  30      17.427  10.033 -13.667  1.00  1.90           H  
ATOM    416  HG  LEU A  30      15.413  11.337 -13.118  1.00  1.90           H  
ATOM    417 1HD1 LEU A  30      15.180  12.626 -11.022  1.00  1.90           H  
ATOM    418 2HD1 LEU A  30      15.249  10.882 -10.702  1.00  1.90           H  
ATOM    419 3HD1 LEU A  30      16.667  11.897 -10.425  1.00  1.90           H  
ATOM    420 1HD2 LEU A  30      16.416  13.575 -12.959  1.00  1.90           H  
ATOM    421 2HD2 LEU A  30      17.932  12.833 -12.385  1.00  1.90           H  
ATOM    422 3HD2 LEU A  30      17.357  12.527 -14.045  1.00  1.90           H  
ATOM    423  N   ALA A  31      18.251   7.137 -12.377  1.00  1.84           N  
ATOM    424  CA  ALA A  31      18.829   5.916 -12.954  1.00  1.84           C  
ATOM    425  C   ALA A  31      17.939   4.701 -12.731  1.00  1.84           C  
ATOM    426  O   ALA A  31      17.851   3.815 -13.579  1.00  1.84           O  
ATOM    427  CB  ALA A  31      20.191   5.634 -12.359  1.00  1.84           C  
ATOM    428  H   ALA A  31      18.812   7.640 -11.694  1.00  1.84           H  
ATOM    429  HA  ALA A  31      18.931   6.071 -14.028  1.00  1.84           H  
ATOM    430 1HB  ALA A  31      20.613   4.742 -12.819  1.00  1.84           H  
ATOM    431 2HB  ALA A  31      20.849   6.484 -12.536  1.00  1.84           H  
ATOM    432 3HB  ALA A  31      20.083   5.475 -11.290  1.00  1.84           H  
ATOM    433  N   LYS A  32      17.246   4.683 -11.591  1.00  1.79           N  
ATOM    434  CA  LYS A  32      16.355   3.593 -11.208  1.00  1.79           C  
ATOM    435  C   LYS A  32      15.038   3.598 -11.974  1.00  1.79           C  
ATOM    436  O   LYS A  32      14.231   2.678 -11.821  1.00  1.79           O  
ATOM    437  CB  LYS A  32      16.072   3.641  -9.707  1.00  1.79           C  
ATOM    438  CG  LYS A  32      17.266   3.293  -8.823  1.00  1.79           C  
ATOM    439  CD  LYS A  32      16.924   3.454  -7.354  1.00  1.79           C  
ATOM    440  CE  LYS A  32      18.110   3.114  -6.462  1.00  1.79           C  
ATOM    441  NZ  LYS A  32      17.788   3.298  -5.018  1.00  1.79           N  
ATOM    442  H   LYS A  32      17.394   5.441 -10.923  1.00  1.79           H  
ATOM    443  HA  LYS A  32      16.861   2.654 -11.429  1.00  1.79           H  
ATOM    444 1HB  LYS A  32      15.765   4.654  -9.444  1.00  1.79           H  
ATOM    445 2HB  LYS A  32      15.247   2.974  -9.462  1.00  1.79           H  
ATOM    446 1HG  LYS A  32      17.539   2.254  -8.999  1.00  1.79           H  
ATOM    447 2HG  LYS A  32      18.118   3.905  -9.073  1.00  1.79           H  
ATOM    448 1HD  LYS A  32      16.630   4.493  -7.173  1.00  1.79           H  
ATOM    449 2HD  LYS A  32      16.083   2.810  -7.099  1.00  1.79           H  
ATOM    450 1HE  LYS A  32      18.398   2.078  -6.632  1.00  1.79           H  
ATOM    451 2HE  LYS A  32      18.950   3.762  -6.722  1.00  1.79           H  
ATOM    452 1HZ  LYS A  32      18.598   3.066  -4.459  1.00  1.79           H  
ATOM    453 2HZ  LYS A  32      17.534   4.262  -4.856  1.00  1.79           H  
ATOM    454 3HZ  LYS A  32      17.017   2.697  -4.763  1.00  1.79           H  
ATOM    455  N   GLY A  33      14.800   4.626 -12.789  1.00  1.74           N  
ATOM    456  CA  GLY A  33      13.570   4.698 -13.551  1.00  1.74           C  
ATOM    457  C   GLY A  33      12.451   5.442 -12.842  1.00  1.74           C  
ATOM    458  O   GLY A  33      11.288   5.363 -13.255  1.00  1.74           O  
ATOM    459  H   GLY A  33      15.490   5.368 -12.912  1.00  1.74           H  
ATOM    460 1HA  GLY A  33      13.782   5.192 -14.500  1.00  1.74           H  
ATOM    461 2HA  GLY A  33      13.240   3.690 -13.794  1.00  1.74           H  
ATOM    462  N   HIS A  34      12.762   6.201 -11.791  1.00  1.68           N  
ATOM    463  CA  HIS A  34      11.692   6.906 -11.111  1.00  1.68           C  
ATOM    464  C   HIS A  34      11.350   8.155 -11.904  1.00  1.68           C  
ATOM    465  O   HIS A  34      11.736   9.272 -11.559  1.00  1.68           O  
ATOM    466  CB  HIS A  34      12.064   7.267  -9.679  1.00  1.68           C  
ATOM    467  CG  HIS A  34      12.255   6.088  -8.747  1.00  1.68           C  
ATOM    468  ND1 HIS A  34      11.246   5.186  -8.475  1.00  1.68           N  
ATOM    469  CD2 HIS A  34      13.323   5.689  -8.012  1.00  1.68           C  
ATOM    470  CE1 HIS A  34      11.683   4.283  -7.616  1.00  1.68           C  
ATOM    471  NE2 HIS A  34      12.940   4.564  -7.311  1.00  1.68           N  
ATOM    472  H   HIS A  34      13.719   6.309 -11.451  1.00  1.68           H  
ATOM    473  HA  HIS A  34      10.801   6.280 -11.073  1.00  1.68           H  
ATOM    474 1HB  HIS A  34      12.958   7.875  -9.670  1.00  1.68           H  
ATOM    475 2HB  HIS A  34      11.265   7.878  -9.277  1.00  1.68           H  
ATOM    476  HD1 HIS A  34      10.320   5.202  -8.851  1.00  1.68           H  
ATOM    477  HD2 HIS A  34      14.326   6.086  -7.898  1.00  1.68           H  
ATOM    478  HE1 HIS A  34      11.028   3.483  -7.276  1.00  1.68           H  
ATOM    479  N   ALA A  35      10.582   7.950 -12.966  1.00  1.61           N  
ATOM    480  CA  ALA A  35      10.232   9.002 -13.907  1.00  1.61           C  
ATOM    481  C   ALA A  35       9.563  10.169 -13.208  1.00  1.61           C  
ATOM    482  O   ALA A  35       9.762  11.317 -13.593  1.00  1.61           O  
ATOM    483  CB  ALA A  35       9.316   8.454 -14.980  1.00  1.61           C  
ATOM    484  H   ALA A  35      10.322   6.983 -13.155  1.00  1.61           H  
ATOM    485  HA  ALA A  35      11.149   9.361 -14.372  1.00  1.61           H  
ATOM    486 1HB  ALA A  35       9.081   9.243 -15.696  1.00  1.61           H  
ATOM    487 2HB  ALA A  35       9.815   7.631 -15.493  1.00  1.61           H  
ATOM    488 3HB  ALA A  35       8.396   8.093 -14.524  1.00  1.61           H  
ATOM    489  N   ALA A  36       8.774   9.902 -12.170  1.00  1.56           N  
ATOM    490  CA  ALA A  36       8.133  10.999 -11.464  1.00  1.56           C  
ATOM    491  C   ALA A  36       9.185  11.951 -10.891  1.00  1.56           C  
ATOM    492  O   ALA A  36       8.982  13.169 -10.859  1.00  1.56           O  
ATOM    493  CB  ALA A  36       7.252  10.462 -10.357  1.00  1.56           C  
ATOM    494  H   ALA A  36       8.629   8.946 -11.877  1.00  1.56           H  
ATOM    495  HA  ALA A  36       7.523  11.554 -12.179  1.00  1.56           H  
ATOM    496 1HB  ALA A  36       6.758  11.285  -9.849  1.00  1.56           H  
ATOM    497 2HB  ALA A  36       6.502   9.799 -10.781  1.00  1.56           H  
ATOM    498 3HB  ALA A  36       7.862   9.909  -9.639  1.00  1.56           H  
ATOM    499  N   ALA A  37      10.302  11.389 -10.404  1.00  1.53           N  
ATOM    500  CA  ALA A  37      11.377  12.179  -9.828  1.00  1.53           C  
ATOM    501  C   ALA A  37      12.042  12.969 -10.925  1.00  1.53           C  
ATOM    502  O   ALA A  37      12.411  14.135 -10.758  1.00  1.53           O  
ATOM    503  CB  ALA A  37      12.384  11.290  -9.132  1.00  1.53           C  
ATOM    504  H   ALA A  37      10.446  10.392 -10.505  1.00  1.53           H  
ATOM    505  HA  ALA A  37      10.956  12.875  -9.108  1.00  1.53           H  
ATOM    506 1HB  ALA A  37      13.170  11.885  -8.718  1.00  1.53           H  
ATOM    507 2HB  ALA A  37      11.888  10.745  -8.346  1.00  1.53           H  
ATOM    508 3HB  ALA A  37      12.815  10.593  -9.838  1.00  1.53           H  
ATOM    509  N   ALA A  38      12.187  12.329 -12.084  1.00  1.54           N  
ATOM    510  CA  ALA A  38      12.822  13.005 -13.201  1.00  1.54           C  
ATOM    511  C   ALA A  38      12.025  14.227 -13.604  1.00  1.54           C  
ATOM    512  O   ALA A  38      12.586  15.320 -13.766  1.00  1.54           O  
ATOM    513  CB  ALA A  38      12.933  12.081 -14.396  1.00  1.54           C  
ATOM    514  H   ALA A  38      11.868  11.361 -12.159  1.00  1.54           H  
ATOM    515  HA  ALA A  38      13.813  13.321 -12.888  1.00  1.54           H  
ATOM    516 1HB  ALA A  38      13.429  12.609 -15.210  1.00  1.54           H  
ATOM    517 2HB  ALA A  38      13.493  11.195 -14.141  1.00  1.54           H  
ATOM    518 3HB  ALA A  38      11.940  11.787 -14.714  1.00  1.54           H  
ATOM    519  N   ASP A  39      10.692  14.069 -13.682  1.00  1.63           N  
ATOM    520  CA  ASP A  39       9.825  15.176 -14.062  1.00  1.63           C  
ATOM    521  C   ASP A  39       9.852  16.287 -13.019  1.00  1.63           C  
ATOM    522  O   ASP A  39       9.884  17.473 -13.371  1.00  1.63           O  
ATOM    523  CB  ASP A  39       8.383  14.703 -14.281  1.00  1.63           C  
ATOM    524  CG  ASP A  39       8.149  13.897 -15.575  1.00  1.63           C  
ATOM    525  OD1 ASP A  39       9.002  13.891 -16.433  1.00  1.63           O  
ATOM    526  OD2 ASP A  39       7.082  13.338 -15.711  1.00  1.63           O  
ATOM    527  H   ASP A  39      10.290  13.144 -13.516  1.00  1.63           H  
ATOM    528  HA  ASP A  39      10.189  15.580 -15.002  1.00  1.63           H  
ATOM    529 1HB  ASP A  39       8.087  14.078 -13.432  1.00  1.63           H  
ATOM    530 2HB  ASP A  39       7.727  15.561 -14.292  1.00  1.63           H  
ATOM    531  N   CYS A  40       9.889  15.901 -11.732  1.00  1.78           N  
ATOM    532  CA  CYS A  40       9.957  16.846 -10.619  1.00  1.78           C  
ATOM    533  C   CYS A  40      11.178  17.734 -10.660  1.00  1.78           C  
ATOM    534  O   CYS A  40      11.059  18.960 -10.565  1.00  1.78           O  
ATOM    535  CB  CYS A  40       9.969  16.096  -9.291  1.00  1.78           C  
ATOM    536  SG  CYS A  40      10.282  17.132  -7.819  1.00  1.78           S  
ATOM    537  H   CYS A  40       9.833  14.910 -11.519  1.00  1.78           H  
ATOM    538  HA  CYS A  40       9.075  17.477 -10.649  1.00  1.78           H  
ATOM    539 1HB  CYS A  40       9.010  15.594  -9.157  1.00  1.78           H  
ATOM    540 2HB  CYS A  40      10.734  15.325  -9.320  1.00  1.78           H  
ATOM    541  N   PHE A  41      12.339  17.087 -10.754  1.00  1.98           N  
ATOM    542  CA  PHE A  41      13.649  17.708 -10.672  1.00  1.98           C  
ATOM    543  C   PHE A  41      14.278  18.167 -11.976  1.00  1.98           C  
ATOM    544  O   PHE A  41      14.678  19.320 -12.113  1.00  1.98           O  
ATOM    545  CB  PHE A  41      14.565  16.702  -9.975  1.00  1.98           C  
ATOM    546  CG  PHE A  41      16.003  17.039  -9.847  1.00  1.98           C  
ATOM    547  CD1 PHE A  41      16.437  17.980  -8.945  1.00  1.98           C  
ATOM    548  CD2 PHE A  41      16.941  16.363 -10.617  1.00  1.98           C  
ATOM    549  CE1 PHE A  41      17.775  18.254  -8.813  1.00  1.98           C  
ATOM    550  CE2 PHE A  41      18.278  16.634 -10.492  1.00  1.98           C  
ATOM    551  CZ  PHE A  41      18.697  17.579  -9.585  1.00  1.98           C  
ATOM    552  H   PHE A  41      12.307  16.070 -10.852  1.00  1.98           H  
ATOM    553  HA  PHE A  41      13.553  18.584 -10.036  1.00  1.98           H  
ATOM    554 1HB  PHE A  41      14.181  16.547  -8.974  1.00  1.98           H  
ATOM    555 2HB  PHE A  41      14.491  15.742 -10.491  1.00  1.98           H  
ATOM    556  HD1 PHE A  41      15.707  18.510  -8.339  1.00  1.98           H  
ATOM    557  HD2 PHE A  41      16.599  15.606 -11.326  1.00  1.98           H  
ATOM    558  HE1 PHE A  41      18.103  19.000  -8.101  1.00  1.98           H  
ATOM    559  HE2 PHE A  41      19.005  16.100 -11.100  1.00  1.98           H  
ATOM    560  HZ  PHE A  41      19.750  17.792  -9.481  1.00  1.98           H  
ATOM    561  N   SER A  42      14.418  17.270 -12.942  1.00  2.21           N  
ATOM    562  CA  SER A  42      15.174  17.638 -14.119  1.00  2.21           C  
ATOM    563  C   SER A  42      14.369  18.373 -15.178  1.00  2.21           C  
ATOM    564  O   SER A  42      14.959  18.916 -16.114  1.00  2.21           O  
ATOM    565  CB  SER A  42      15.829  16.408 -14.715  1.00  2.21           C  
ATOM    566  OG  SER A  42      14.884  15.519 -15.231  1.00  2.21           O  
ATOM    567  H   SER A  42      14.006  16.343 -12.882  1.00  2.21           H  
ATOM    568  HA  SER A  42      15.975  18.305 -13.798  1.00  2.21           H  
ATOM    569 1HB  SER A  42      16.521  16.702 -15.501  1.00  2.21           H  
ATOM    570 2HB  SER A  42      16.407  15.911 -13.941  1.00  2.21           H  
ATOM    571  HG  SER A  42      14.131  15.533 -14.601  1.00  2.21           H  
ATOM    572  N   VAL A  43      13.035  18.377 -15.068  1.00  2.42           N  
ATOM    573  CA  VAL A  43      12.274  19.015 -16.128  1.00  2.42           C  
ATOM    574  C   VAL A  43      11.335  20.151 -15.685  1.00  2.42           C  
ATOM    575  O   VAL A  43      11.532  21.296 -16.093  1.00  2.42           O  
ATOM    576  CB  VAL A  43      11.445  17.947 -16.876  1.00  2.42           C  
ATOM    577  CG1 VAL A  43      10.644  18.588 -17.989  1.00  2.42           C  
ATOM    578  CG2 VAL A  43      12.359  16.856 -17.421  1.00  2.42           C  
ATOM    579  H   VAL A  43      12.581  17.931 -14.280  1.00  2.42           H  
ATOM    580  HA  VAL A  43      12.979  19.438 -16.841  1.00  2.42           H  
ATOM    581  HB  VAL A  43      10.736  17.505 -16.185  1.00  2.42           H  
ATOM    582 1HG1 VAL A  43      10.059  17.827 -18.488  1.00  2.42           H  
ATOM    583 2HG1 VAL A  43       9.995  19.336 -17.598  1.00  2.42           H  
ATOM    584 3HG1 VAL A  43      11.327  19.047 -18.704  1.00  2.42           H  
ATOM    585 1HG2 VAL A  43      11.756  16.106 -17.930  1.00  2.42           H  
ATOM    586 2HG2 VAL A  43      13.073  17.290 -18.121  1.00  2.42           H  
ATOM    587 3HG2 VAL A  43      12.892  16.385 -16.604  1.00  2.42           H  
ATOM    588  N   ARG A  44      10.266  19.841 -14.931  1.00  2.59           N  
ATOM    589  CA  ARG A  44       9.269  20.884 -14.659  1.00  2.59           C  
ATOM    590  C   ARG A  44       8.426  20.817 -13.368  1.00  2.59           C  
ATOM    591  O   ARG A  44       8.038  21.855 -12.821  1.00  2.59           O  
ATOM    592  CB  ARG A  44       8.286  20.898 -15.833  1.00  2.59           C  
ATOM    593  CG  ARG A  44       7.493  19.586 -15.945  1.00  2.59           C  
ATOM    594  CD  ARG A  44       6.653  19.425 -17.136  1.00  2.59           C  
ATOM    595  NE  ARG A  44       5.930  18.154 -17.026  1.00  2.59           N  
ATOM    596  CZ  ARG A  44       6.325  16.959 -17.545  1.00  2.59           C  
ATOM    597  NH1 ARG A  44       7.404  16.871 -18.286  1.00  2.59           N  
ATOM    598  NH2 ARG A  44       5.623  15.865 -17.305  1.00  2.59           N  
ATOM    599  H   ARG A  44      10.143  18.903 -14.559  1.00  2.59           H  
ATOM    600  HA  ARG A  44       9.800  21.834 -14.646  1.00  2.59           H  
ATOM    601 1HB  ARG A  44       7.566  21.700 -15.688  1.00  2.59           H  
ATOM    602 2HB  ARG A  44       8.805  21.093 -16.766  1.00  2.59           H  
ATOM    603 1HG  ARG A  44       8.161  18.726 -15.856  1.00  2.59           H  
ATOM    604 2HG  ARG A  44       6.772  19.566 -15.144  1.00  2.59           H  
ATOM    605 1HD  ARG A  44       5.926  20.233 -17.197  1.00  2.59           H  
ATOM    606 2HD  ARG A  44       7.267  19.401 -18.034  1.00  2.59           H  
ATOM    607  HE  ARG A  44       5.111  18.154 -16.405  1.00  2.59           H  
ATOM    608 1HH1 ARG A  44       7.950  17.693 -18.482  1.00  2.59           H  
ATOM    609 2HH1 ARG A  44       7.691  15.969 -18.651  1.00  2.59           H  
ATOM    610 1HH2 ARG A  44       4.791  15.902 -16.732  1.00  2.59           H  
ATOM    611 2HH2 ARG A  44       5.924  14.976 -17.695  1.00  2.59           H  
ATOM    612  N   GLU A  45       8.062  19.611 -12.928  1.00  2.72           N  
ATOM    613  CA  GLU A  45       6.888  19.474 -12.047  1.00  2.72           C  
ATOM    614  C   GLU A  45       6.965  20.096 -10.662  1.00  2.72           C  
ATOM    615  O   GLU A  45       5.943  20.559 -10.155  1.00  2.72           O  
ATOM    616  CB  GLU A  45       6.437  18.007 -11.938  1.00  2.72           C  
ATOM    617  CG  GLU A  45       5.771  17.407 -13.201  1.00  2.72           C  
ATOM    618  CD  GLU A  45       4.418  18.032 -13.555  1.00  2.72           C  
ATOM    619  OE1 GLU A  45       3.586  18.109 -12.684  1.00  2.72           O  
ATOM    620  OE2 GLU A  45       4.209  18.395 -14.701  1.00  2.72           O  
ATOM    621  H   GLU A  45       8.546  18.786 -13.264  1.00  2.72           H  
ATOM    622  HA  GLU A  45       6.070  19.985 -12.554  1.00  2.72           H  
ATOM    623 1HB  GLU A  45       7.269  17.379 -11.741  1.00  2.72           H  
ATOM    624 2HB  GLU A  45       5.745  17.900 -11.104  1.00  2.72           H  
ATOM    625 1HG  GLU A  45       6.447  17.528 -14.038  1.00  2.72           H  
ATOM    626 2HG  GLU A  45       5.636  16.339 -13.040  1.00  2.72           H  
ATOM    627  N   CYS A  46       8.127  20.123 -10.027  1.00  2.87           N  
ATOM    628  CA  CYS A  46       8.163  20.698  -8.696  1.00  2.87           C  
ATOM    629  C   CYS A  46       8.578  22.167  -8.707  1.00  2.87           C  
ATOM    630  O   CYS A  46       8.626  22.803  -7.655  1.00  2.87           O  
ATOM    631  CB  CYS A  46       9.099  19.905  -7.804  1.00  2.87           C  
ATOM    632  SG  CYS A  46       8.585  18.204  -7.504  1.00  2.87           S  
ATOM    633  H   CYS A  46       8.985  19.745 -10.432  1.00  2.87           H  
ATOM    634  HA  CYS A  46       7.164  20.630  -8.266  1.00  2.87           H  
ATOM    635 1HB  CYS A  46      10.054  19.864  -8.267  1.00  2.87           H  
ATOM    636 2HB  CYS A  46       9.215  20.405  -6.843  1.00  2.87           H  
ATOM    637  N   GLY A  47       8.938  22.705  -9.881  1.00  3.06           N  
ATOM    638  CA  GLY A  47       9.389  24.095  -9.958  1.00  3.06           C  
ATOM    639  C   GLY A  47      10.773  24.335  -9.330  1.00  3.06           C  
ATOM    640  O   GLY A  47      11.074  25.452  -8.913  1.00  3.06           O  
ATOM    641  H   GLY A  47       8.824  22.176 -10.746  1.00  3.06           H  
ATOM    642 1HA  GLY A  47       9.409  24.400 -11.005  1.00  3.06           H  
ATOM    643 2HA  GLY A  47       8.655  24.732  -9.466  1.00  3.06           H  
ATOM    644  N   ILE A  48      11.609  23.295  -9.253  1.00  3.33           N  
ATOM    645  CA  ILE A  48      12.915  23.404  -8.593  1.00  3.33           C  
ATOM    646  C   ILE A  48      14.141  23.278  -9.512  1.00  3.33           C  
ATOM    647  O   ILE A  48      15.258  23.676  -9.140  1.00  3.33           O  
ATOM    648  CB  ILE A  48      12.983  22.294  -7.511  1.00  3.33           C  
ATOM    649  CG1 ILE A  48      12.900  20.895  -8.151  1.00  3.33           C  
ATOM    650  CG2 ILE A  48      11.862  22.466  -6.518  1.00  3.33           C  
ATOM    651  CD1 ILE A  48      13.141  19.743  -7.170  1.00  3.33           C  
ATOM    652  H   ILE A  48      11.312  22.406  -9.621  1.00  3.33           H  
ATOM    653  HA  ILE A  48      12.965  24.373  -8.101  1.00  3.33           H  
ATOM    654  HB  ILE A  48      13.925  22.347  -7.013  1.00  3.33           H  
ATOM    655 1HG1 ILE A  48      11.945  20.788  -8.614  1.00  3.33           H  
ATOM    656 2HG1 ILE A  48      13.645  20.815  -8.918  1.00  3.33           H  
ATOM    657 1HG2 ILE A  48      11.923  21.688  -5.759  1.00  3.33           H  
ATOM    658 2HG2 ILE A  48      11.936  23.444  -6.045  1.00  3.33           H  
ATOM    659 3HG2 ILE A  48      10.926  22.386  -7.024  1.00  3.33           H  
ATOM    660 1HD1 ILE A  48      13.074  18.793  -7.694  1.00  3.33           H  
ATOM    661 2HD1 ILE A  48      14.128  19.843  -6.730  1.00  3.33           H  
ATOM    662 3HD1 ILE A  48      12.387  19.771  -6.382  1.00  3.33           H  
ATOM    663  N   ASP A  49      13.927  22.794 -10.740  1.00  3.69           N  
ATOM    664  CA  ASP A  49      15.022  22.532 -11.672  1.00  3.69           C  
ATOM    665  C   ASP A  49      16.097  21.789 -10.877  1.00  3.69           C  
ATOM    666  O   ASP A  49      15.790  20.983 -10.001  1.00  3.69           O  
ATOM    667  CB  ASP A  49      15.542  23.887 -12.237  1.00  3.69           C  
ATOM    668  CG  ASP A  49      16.468  23.835 -13.490  1.00  3.69           C  
ATOM    669  OD1 ASP A  49      17.653  23.563 -13.294  1.00  3.69           O  
ATOM    670  OD2 ASP A  49      16.013  24.078 -14.576  1.00  3.69           O  
ATOM    671  H   ASP A  49      12.990  22.546 -11.010  1.00  3.69           H  
ATOM    672  HA  ASP A  49      14.670  21.892 -12.484  1.00  3.69           H  
ATOM    673 1HB  ASP A  49      14.683  24.506 -12.492  1.00  3.69           H  
ATOM    674 2HB  ASP A  49      16.074  24.417 -11.449  1.00  3.69           H  
ATOM    675  N   ALA A  50      17.344  22.147 -11.072  1.00  4.13           N  
ATOM    676  CA  ALA A  50      18.388  21.662 -10.234  1.00  4.13           C  
ATOM    677  C   ALA A  50      19.189  22.868  -9.927  1.00  4.13           C  
ATOM    678  O   ALA A  50      19.686  23.068  -8.824  1.00  4.13           O  
ATOM    679  CB  ALA A  50      19.208  20.614 -10.941  1.00  4.13           C  
ATOM    680  H   ALA A  50      17.607  22.781 -11.815  1.00  4.13           H  
ATOM    681  HA  ALA A  50      17.967  21.266  -9.311  1.00  4.13           H  
ATOM    682 1HB  ALA A  50      20.015  20.288 -10.300  1.00  4.13           H  
ATOM    683 2HB  ALA A  50      18.568  19.778 -11.196  1.00  4.13           H  
ATOM    684 3HB  ALA A  50      19.620  21.040 -11.853  1.00  4.13           H  
ATOM    685  N   SER A  51      19.251  23.735 -10.928  1.00  4.58           N  
ATOM    686  CA  SER A  51      20.102  24.897 -10.814  1.00  4.58           C  
ATOM    687  C   SER A  51      19.564  25.876  -9.793  1.00  4.58           C  
ATOM    688  O   SER A  51      20.306  26.346  -8.927  1.00  4.58           O  
ATOM    689  CB  SER A  51      20.213  25.597 -12.152  1.00  4.58           C  
ATOM    690  OG  SER A  51      20.849  24.785 -13.098  1.00  4.58           O  
ATOM    691  H   SER A  51      18.720  23.547 -11.791  1.00  4.58           H  
ATOM    692  HA  SER A  51      21.092  24.570 -10.493  1.00  4.58           H  
ATOM    693 1HB  SER A  51      19.215  25.862 -12.509  1.00  4.58           H  
ATOM    694 2HB  SER A  51      20.772  26.521 -12.026  1.00  4.58           H  
ATOM    695  HG  SER A  51      20.173  24.141 -13.376  1.00  4.58           H  
ATOM    696  N   GLU A  52      18.255  26.128  -9.833  1.00  5.00           N  
ATOM    697  CA  GLU A  52      17.729  27.128  -8.928  1.00  5.00           C  
ATOM    698  C   GLU A  52      17.621  26.617  -7.516  1.00  5.00           C  
ATOM    699  O   GLU A  52      18.113  27.280  -6.604  1.00  5.00           O  
ATOM    700  CB  GLU A  52      16.369  27.654  -9.384  1.00  5.00           C  
ATOM    701  CG  GLU A  52      16.404  28.502 -10.651  1.00  5.00           C  
ATOM    702  CD  GLU A  52      15.066  29.134 -10.962  1.00  5.00           C  
ATOM    703  OE1 GLU A  52      14.139  28.898 -10.219  1.00  5.00           O  
ATOM    704  OE2 GLU A  52      14.971  29.851 -11.929  1.00  5.00           O  
ATOM    705  H   GLU A  52      17.664  25.676 -10.516  1.00  5.00           H  
ATOM    706  HA  GLU A  52      18.420  27.971  -8.920  1.00  5.00           H  
ATOM    707 1HB  GLU A  52      15.707  26.804  -9.575  1.00  5.00           H  
ATOM    708 2HB  GLU A  52      15.922  28.233  -8.591  1.00  5.00           H  
ATOM    709 1HG  GLU A  52      17.148  29.288 -10.530  1.00  5.00           H  
ATOM    710 2HG  GLU A  52      16.710  27.871 -11.486  1.00  5.00           H  
ATOM    711  N   LEU A  53      17.051  25.433  -7.302  1.00  5.39           N  
ATOM    712  CA  LEU A  53      16.959  25.003  -5.927  1.00  5.39           C  
ATOM    713  C   LEU A  53      18.329  24.753  -5.308  1.00  5.39           C  
ATOM    714  O   LEU A  53      18.520  25.072  -4.133  1.00  5.39           O  
ATOM    715  CB  LEU A  53      16.019  23.826  -5.747  1.00  5.39           C  
ATOM    716  CG  LEU A  53      15.812  23.429  -4.273  1.00  5.39           C  
ATOM    717  CD1 LEU A  53      15.337  24.668  -3.511  1.00  5.39           C  
ATOM    718  CD2 LEU A  53      14.735  22.359  -4.171  1.00  5.39           C  
ATOM    719  H   LEU A  53      16.632  24.873  -8.047  1.00  5.39           H  
ATOM    720  HA  LEU A  53      16.505  25.818  -5.369  1.00  5.39           H  
ATOM    721 1HB  LEU A  53      15.057  24.101  -6.163  1.00  5.39           H  
ATOM    722 2HB  LEU A  53      16.412  22.969  -6.297  1.00  5.39           H  
ATOM    723  HG  LEU A  53      16.752  23.063  -3.848  1.00  5.39           H  
ATOM    724 1HD1 LEU A  53      15.166  24.440  -2.474  1.00  5.39           H  
ATOM    725 2HD1 LEU A  53      16.095  25.447  -3.583  1.00  5.39           H  
ATOM    726 3HD1 LEU A  53      14.406  25.024  -3.952  1.00  5.39           H  
ATOM    727 1HD2 LEU A  53      14.574  22.081  -3.140  1.00  5.39           H  
ATOM    728 2HD2 LEU A  53      13.822  22.750  -4.573  1.00  5.39           H  
ATOM    729 3HD2 LEU A  53      15.014  21.504  -4.719  1.00  5.39           H  
ATOM    730  N   PHE A  54      19.308  24.203  -6.057  1.00  5.74           N  
ATOM    731  CA  PHE A  54      20.600  23.991  -5.411  1.00  5.74           C  
ATOM    732  C   PHE A  54      21.142  25.343  -4.917  1.00  5.74           C  
ATOM    733  O   PHE A  54      21.621  25.466  -3.783  1.00  5.74           O  
ATOM    734  CB  PHE A  54      21.686  23.469  -6.382  1.00  5.74           C  
ATOM    735  CG  PHE A  54      21.621  22.022  -6.959  1.00  5.74           C  
ATOM    736  CD1 PHE A  54      20.712  21.051  -6.567  1.00  5.74           C  
ATOM    737  CD2 PHE A  54      22.566  21.661  -7.916  1.00  5.74           C  
ATOM    738  CE1 PHE A  54      20.767  19.760  -7.141  1.00  5.74           C  
ATOM    739  CE2 PHE A  54      22.608  20.395  -8.460  1.00  5.74           C  
ATOM    740  CZ  PHE A  54      21.708  19.453  -8.068  1.00  5.74           C  
ATOM    741  H   PHE A  54      19.186  23.928  -7.031  1.00  5.74           H  
ATOM    742  HA  PHE A  54      20.478  23.312  -4.565  1.00  5.74           H  
ATOM    743 1HB  PHE A  54      21.711  24.149  -7.240  1.00  5.74           H  
ATOM    744 2HB  PHE A  54      22.648  23.573  -5.888  1.00  5.74           H  
ATOM    745  HD1 PHE A  54      19.967  21.302  -5.824  1.00  5.74           H  
ATOM    746  HD2 PHE A  54      23.295  22.408  -8.233  1.00  5.74           H  
ATOM    747  HE1 PHE A  54      20.078  18.990  -6.859  1.00  5.74           H  
ATOM    748  HE2 PHE A  54      23.370  20.141  -9.206  1.00  5.74           H  
ATOM    749  HZ  PHE A  54      21.747  18.456  -8.497  1.00  5.74           H  
ATOM    750  N   ASN A  55      21.015  26.393  -5.748  1.00  6.07           N  
ATOM    751  CA  ASN A  55      21.528  27.706  -5.370  1.00  6.07           C  
ATOM    752  C   ASN A  55      20.734  28.370  -4.252  1.00  6.07           C  
ATOM    753  O   ASN A  55      21.313  29.011  -3.367  1.00  6.07           O  
ATOM    754  CB  ASN A  55      21.563  28.618  -6.581  1.00  6.07           C  
ATOM    755  CG  ASN A  55      22.667  28.279  -7.541  1.00  6.07           C  
ATOM    756  OD1 ASN A  55      23.663  27.636  -7.180  1.00  6.07           O  
ATOM    757  ND2 ASN A  55      22.518  28.711  -8.768  1.00  6.07           N  
ATOM    758  H   ASN A  55      20.597  26.282  -6.677  1.00  6.07           H  
ATOM    759  HA  ASN A  55      22.547  27.576  -5.006  1.00  6.07           H  
ATOM    760 1HB  ASN A  55      20.607  28.539  -7.108  1.00  6.07           H  
ATOM    761 2HB  ASN A  55      21.673  29.651  -6.258  1.00  6.07           H  
ATOM    762 1HD2 ASN A  55      23.220  28.521  -9.453  1.00  6.07           H  
ATOM    763 2HD2 ASN A  55      21.698  29.224  -9.017  1.00  6.07           H  
ATOM    764  N   LYS A  56      19.412  28.220  -4.278  1.00  6.40           N  
ATOM    765  CA  LYS A  56      18.577  28.859  -3.275  1.00  6.40           C  
ATOM    766  C   LYS A  56      18.772  28.219  -1.916  1.00  6.40           C  
ATOM    767  O   LYS A  56      18.901  28.917  -0.904  1.00  6.40           O  
ATOM    768  CB  LYS A  56      17.108  28.776  -3.693  1.00  6.40           C  
ATOM    769  CG  LYS A  56      16.742  29.669  -4.892  1.00  6.40           C  
ATOM    770  CD  LYS A  56      15.291  29.467  -5.340  1.00  6.40           C  
ATOM    771  CE  LYS A  56      14.958  30.345  -6.557  1.00  6.40           C  
ATOM    772  NZ  LYS A  56      13.574  30.090  -7.085  1.00  6.40           N  
ATOM    773  H   LYS A  56      18.977  27.685  -5.029  1.00  6.40           H  
ATOM    774  HA  LYS A  56      18.865  29.905  -3.200  1.00  6.40           H  
ATOM    775 1HB  LYS A  56      16.878  27.751  -3.966  1.00  6.40           H  
ATOM    776 2HB  LYS A  56      16.472  29.044  -2.852  1.00  6.40           H  
ATOM    777 1HG  LYS A  56      16.878  30.712  -4.610  1.00  6.40           H  
ATOM    778 2HG  LYS A  56      17.408  29.456  -5.724  1.00  6.40           H  
ATOM    779 1HD  LYS A  56      15.147  28.418  -5.612  1.00  6.40           H  
ATOM    780 2HD  LYS A  56      14.617  29.711  -4.521  1.00  6.40           H  
ATOM    781 1HE  LYS A  56      15.037  31.391  -6.270  1.00  6.40           H  
ATOM    782 2HE  LYS A  56      15.679  30.144  -7.344  1.00  6.40           H  
ATOM    783 1HZ  LYS A  56      13.408  30.684  -7.890  1.00  6.40           H  
ATOM    784 2HZ  LYS A  56      13.490  29.117  -7.371  1.00  6.40           H  
ATOM    785 3HZ  LYS A  56      12.893  30.288  -6.370  1.00  6.40           H  
ATOM    786  N   PHE A  57      18.834  26.889  -1.873  1.00  6.73           N  
ATOM    787  CA  PHE A  57      18.983  26.274  -0.577  1.00  6.73           C  
ATOM    788  C   PHE A  57      20.379  26.567  -0.060  1.00  6.73           C  
ATOM    789  O   PHE A  57      20.543  26.918   1.109  1.00  6.73           O  
ATOM    790  CB  PHE A  57      18.708  24.792  -0.579  1.00  6.73           C  
ATOM    791  CG  PHE A  57      18.521  24.308   0.836  1.00  6.73           C  
ATOM    792  CD1 PHE A  57      17.346  24.628   1.491  1.00  6.73           C  
ATOM    793  CD2 PHE A  57      19.458  23.571   1.514  1.00  6.73           C  
ATOM    794  CE1 PHE A  57      17.107  24.206   2.775  1.00  6.73           C  
ATOM    795  CE2 PHE A  57      19.219  23.141   2.801  1.00  6.73           C  
ATOM    796  CZ  PHE A  57      18.044  23.458   3.428  1.00  6.73           C  
ATOM    797  H   PHE A  57      18.749  26.320  -2.715  1.00  6.73           H  
ATOM    798  HA  PHE A  57      18.268  26.730   0.105  1.00  6.73           H  
ATOM    799 1HB  PHE A  57      17.811  24.571  -1.157  1.00  6.73           H  
ATOM    800 2HB  PHE A  57      19.543  24.251  -1.033  1.00  6.73           H  
ATOM    801  HD1 PHE A  57      16.599  25.218   0.963  1.00  6.73           H  
ATOM    802  HD2 PHE A  57      20.396  23.322   1.026  1.00  6.73           H  
ATOM    803  HE1 PHE A  57      16.172  24.463   3.270  1.00  6.73           H  
ATOM    804  HE2 PHE A  57      19.963  22.549   3.321  1.00  6.73           H  
ATOM    805  HZ  PHE A  57      17.859  23.118   4.445  1.00  6.73           H  
ATOM    806  N   PHE A  58      21.395  26.455  -0.925  1.00  7.05           N  
ATOM    807  CA  PHE A  58      22.749  26.744  -0.485  1.00  7.05           C  
ATOM    808  C   PHE A  58      22.811  28.135   0.127  1.00  7.05           C  
ATOM    809  O   PHE A  58      23.405  28.316   1.191  1.00  7.05           O  
ATOM    810  CB  PHE A  58      23.763  26.647  -1.609  1.00  7.05           C  
ATOM    811  CG  PHE A  58      25.136  26.963  -1.119  1.00  7.05           C  
ATOM    812  CD1 PHE A  58      25.869  26.005  -0.432  1.00  7.05           C  
ATOM    813  CD2 PHE A  58      25.695  28.216  -1.316  1.00  7.05           C  
ATOM    814  CE1 PHE A  58      27.133  26.291   0.045  1.00  7.05           C  
ATOM    815  CE2 PHE A  58      26.958  28.505  -0.838  1.00  7.05           C  
ATOM    816  CZ  PHE A  58      27.678  27.541  -0.157  1.00  7.05           C  
ATOM    817  H   PHE A  58      21.250  26.157  -1.891  1.00  7.05           H  
ATOM    818  HA  PHE A  58      23.023  26.018   0.277  1.00  7.05           H  
ATOM    819 1HB  PHE A  58      23.759  25.641  -2.029  1.00  7.05           H  
ATOM    820 2HB  PHE A  58      23.502  27.344  -2.407  1.00  7.05           H  
ATOM    821  HD1 PHE A  58      25.428  25.018  -0.266  1.00  7.05           H  
ATOM    822  HD2 PHE A  58      25.122  28.976  -1.849  1.00  7.05           H  
ATOM    823  HE1 PHE A  58      27.695  25.530   0.585  1.00  7.05           H  
ATOM    824  HE2 PHE A  58      27.388  29.496  -0.993  1.00  7.05           H  
ATOM    825  HZ  PHE A  58      28.673  27.772   0.222  1.00  7.05           H  
ATOM    826  N   ALA A  59      22.205  29.127  -0.536  1.00  7.35           N  
ATOM    827  CA  ALA A  59      22.211  30.482  -0.010  1.00  7.35           C  
ATOM    828  C   ALA A  59      21.597  30.530   1.391  1.00  7.35           C  
ATOM    829  O   ALA A  59      22.031  31.316   2.230  1.00  7.35           O  
ATOM    830  CB  ALA A  59      21.446  31.403  -0.940  1.00  7.35           C  
ATOM    831  H   ALA A  59      21.743  28.949  -1.429  1.00  7.35           H  
ATOM    832  HA  ALA A  59      23.247  30.815   0.061  1.00  7.35           H  
ATOM    833 1HB  ALA A  59      21.473  32.418  -0.551  1.00  7.35           H  
ATOM    834 2HB  ALA A  59      21.900  31.376  -1.930  1.00  7.35           H  
ATOM    835 3HB  ALA A  59      20.413  31.064  -1.007  1.00  7.35           H  
ATOM    836  N   ARG A  60      20.574  29.708   1.653  1.00  7.66           N  
ATOM    837  CA  ARG A  60      19.986  29.671   2.990  1.00  7.66           C  
ATOM    838  C   ARG A  60      20.971  29.058   3.997  1.00  7.66           C  
ATOM    839  O   ARG A  60      21.027  29.473   5.157  1.00  7.66           O  
ATOM    840  CB  ARG A  60      18.698  28.858   3.004  1.00  7.66           C  
ATOM    841  CG  ARG A  60      17.532  29.484   2.275  1.00  7.66           C  
ATOM    842  CD  ARG A  60      16.350  28.582   2.266  1.00  7.66           C  
ATOM    843  NE  ARG A  60      15.225  29.165   1.555  1.00  7.66           N  
ATOM    844  CZ  ARG A  60      14.082  28.515   1.262  1.00  7.66           C  
ATOM    845  NH1 ARG A  60      13.923  27.259   1.622  1.00  7.66           N  
ATOM    846  NH2 ARG A  60      13.117  29.141   0.611  1.00  7.66           N  
ATOM    847  H   ARG A  60      20.200  29.107   0.915  1.00  7.66           H  
ATOM    848  HA  ARG A  60      19.760  30.691   3.297  1.00  7.66           H  
ATOM    849 1HB  ARG A  60      18.868  27.883   2.569  1.00  7.66           H  
ATOM    850 2HB  ARG A  60      18.391  28.696   4.036  1.00  7.66           H  
ATOM    851 1HG  ARG A  60      17.254  30.416   2.763  1.00  7.66           H  
ATOM    852 2HG  ARG A  60      17.820  29.684   1.245  1.00  7.66           H  
ATOM    853 1HD  ARG A  60      16.618  27.651   1.772  1.00  7.66           H  
ATOM    854 2HD  ARG A  60      16.041  28.374   3.288  1.00  7.66           H  
ATOM    855  HE  ARG A  60      15.306  30.130   1.261  1.00  7.66           H  
ATOM    856 1HH1 ARG A  60      14.657  26.780   2.123  1.00  7.66           H  
ATOM    857 2HH1 ARG A  60      13.063  26.776   1.402  1.00  7.66           H  
ATOM    858 1HH2 ARG A  60      13.237  30.107   0.336  1.00  7.66           H  
ATOM    859 2HH2 ARG A  60      12.259  28.657   0.391  1.00  7.66           H  
ATOM    860  N   GLN A  61      21.736  28.053   3.547  1.00  7.95           N  
ATOM    861  CA  GLN A  61      22.715  27.360   4.394  1.00  7.95           C  
ATOM    862  C   GLN A  61      23.927  28.221   4.770  1.00  7.95           C  
ATOM    863  O   GLN A  61      24.432  28.125   5.893  1.00  7.95           O  
ATOM    864  CB  GLN A  61      23.257  26.097   3.701  1.00  7.95           C  
ATOM    865  CG  GLN A  61      22.273  24.959   3.523  1.00  7.95           C  
ATOM    866  CD  GLN A  61      22.898  23.786   2.749  1.00  7.95           C  
ATOM    867  OE1 GLN A  61      23.555  23.972   1.719  1.00  7.95           O  
ATOM    868  NE2 GLN A  61      22.713  22.571   3.261  1.00  7.95           N  
ATOM    869  H   GLN A  61      21.610  27.752   2.579  1.00  7.95           H  
ATOM    870  HA  GLN A  61      22.214  27.068   5.315  1.00  7.95           H  
ATOM    871 1HB  GLN A  61      23.638  26.359   2.720  1.00  7.95           H  
ATOM    872 2HB  GLN A  61      24.099  25.714   4.274  1.00  7.95           H  
ATOM    873 1HG  GLN A  61      21.948  24.604   4.498  1.00  7.95           H  
ATOM    874 2HG  GLN A  61      21.421  25.333   2.955  1.00  7.95           H  
ATOM    875 1HE2 GLN A  61      23.105  21.770   2.804  1.00  7.95           H  
ATOM    876 2HE2 GLN A  61      22.185  22.457   4.101  1.00  7.95           H  
ATOM    877  N   SER A  62      24.403  29.034   3.825  1.00  8.22           N  
ATOM    878  CA  SER A  62      25.606  29.832   4.038  1.00  8.22           C  
ATOM    879  C   SER A  62      25.589  31.167   3.296  1.00  8.22           C  
ATOM    880  O   SER A  62      25.380  32.206   3.924  1.00  8.22           O  
ATOM    881  OXT SER A  62      26.210  31.233   2.235  1.00  8.22           O  
ATOM    882  CB  SER A  62      26.819  29.032   3.598  1.00  8.22           C  
ATOM    883  OG  SER A  62      28.000  29.771   3.759  1.00  8.22           O  
ATOM    884  H   SER A  62      23.934  29.047   2.917  1.00  8.22           H  
ATOM    885  HA  SER A  62      25.687  30.043   5.104  1.00  8.22           H  
ATOM    886 1HB  SER A  62      26.877  28.112   4.180  1.00  8.22           H  
ATOM    887 2HB  SER A  62      26.701  28.749   2.551  1.00  8.22           H  
ATOM    888  HG  SER A  62      28.062  29.967   4.698  1.00  8.22           H  
TER     889
ENDMDL

