REMARK ID 636843 MODEL 1 Luc_A_AP01532
PFRMAT TS
TARGET Luc_A_AP01532
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   ALA A   1       5.257  -0.586  -5.036  1.00  2.17           N  
ATOM      2  CA  ALA A   1       4.624   0.584  -5.633  1.00  2.17           C  
ATOM      3  C   ALA A   1       4.515   1.709  -4.627  1.00  2.17           C  
ATOM      4  O   ALA A   1       4.028   1.500  -3.511  1.00  2.17           O  
ATOM      5  CB  ALA A   1       3.239   0.235  -6.155  1.00  2.17           C  
ATOM      6 1H   ALA A   1       6.161  -0.735  -5.459  1.00  2.17           H  
ATOM      7 2H   ALA A   1       5.371  -0.432  -4.043  1.00  2.17           H  
ATOM      8 3H   ALA A   1       4.675  -1.398  -5.183  1.00  2.17           H  
ATOM      9  HA  ALA A   1       5.248   0.926  -6.458  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       2.791   1.116  -6.610  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       3.319  -0.559  -6.898  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       2.617  -0.103  -5.333  1.00  2.17           H  
ATOM     13  N   THR A   2       5.004   2.883  -5.023  1.00  2.22           N  
ATOM     14  CA  THR A   2       4.965   4.072  -4.179  1.00  2.22           C  
ATOM     15  C   THR A   2       4.377   5.270  -4.926  1.00  2.22           C  
ATOM     16  O   THR A   2       4.258   5.238  -6.155  1.00  2.22           O  
ATOM     17  CB  THR A   2       6.383   4.427  -3.679  1.00  2.22           C  
ATOM     18  OG1 THR A   2       7.221   4.741  -4.800  1.00  2.22           O  
ATOM     19  CG2 THR A   2       6.993   3.282  -2.881  1.00  2.22           C  
ATOM     20  H   THR A   2       5.412   2.970  -5.943  1.00  2.22           H  
ATOM     21  HA  THR A   2       4.321   3.860  -3.332  1.00  2.22           H  
ATOM     22  HB  THR A   2       6.321   5.295  -3.052  1.00  2.22           H  
ATOM     23  HG1 THR A   2       6.909   5.551  -5.213  1.00  2.22           H  
ATOM     24 1HG2 THR A   2       7.982   3.572  -2.531  1.00  2.22           H  
ATOM     25 2HG2 THR A   2       6.358   3.067  -2.032  1.00  2.22           H  
ATOM     26 3HG2 THR A   2       7.078   2.398  -3.501  1.00  2.22           H  
ATOM     27  N   CYS A   3       4.002   6.315  -4.185  1.00  2.36           N  
ATOM     28  CA  CYS A   3       3.464   7.546  -4.771  1.00  2.36           C  
ATOM     29  C   CYS A   3       4.352   8.724  -4.367  1.00  2.36           C  
ATOM     30  O   CYS A   3       4.410   9.102  -3.188  1.00  2.36           O  
ATOM     31  CB  CYS A   3       2.044   7.847  -4.280  1.00  2.36           C  
ATOM     32  SG  CYS A   3       1.072   6.393  -3.868  1.00  2.36           S  
ATOM     33  H   CYS A   3       4.120   6.232  -3.181  1.00  2.36           H  
ATOM     34  HA  CYS A   3       3.459   7.457  -5.858  1.00  2.36           H  
ATOM     35 1HB  CYS A   3       2.053   8.511  -3.452  1.00  2.36           H  
ATOM     36 2HB  CYS A   3       1.512   8.370  -5.075  1.00  2.36           H  
ATOM     37  N   ASP A   4       5.115   9.291  -5.285  1.00  2.61           N  
ATOM     38  CA  ASP A   4       5.981  10.363  -4.816  1.00  2.61           C  
ATOM     39  C   ASP A   4       5.187  11.651  -4.710  1.00  2.61           C  
ATOM     40  O   ASP A   4       5.075  12.434  -5.651  1.00  2.61           O  
ATOM     41  CB  ASP A   4       7.197  10.565  -5.703  1.00  2.61           C  
ATOM     42  CG  ASP A   4       8.170  11.623  -5.125  1.00  2.61           C  
ATOM     43  OD1 ASP A   4       7.797  12.371  -4.219  1.00  2.61           O  
ATOM     44  OD2 ASP A   4       9.287  11.664  -5.592  1.00  2.61           O  
ATOM     45  H   ASP A   4       5.095   9.001  -6.253  1.00  2.61           H  
ATOM     46  HA  ASP A   4       6.345  10.111  -3.822  1.00  2.61           H  
ATOM     47 1HB  ASP A   4       7.730   9.621  -5.815  1.00  2.61           H  
ATOM     48 2HB  ASP A   4       6.879  10.887  -6.695  1.00  2.61           H  
ATOM     49  N   LEU A   5       4.643  11.842  -3.520  1.00  2.92           N  
ATOM     50  CA  LEU A   5       3.779  12.951  -3.162  1.00  2.92           C  
ATOM     51  C   LEU A   5       4.589  13.989  -2.409  1.00  2.92           C  
ATOM     52  O   LEU A   5       4.027  14.902  -1.794  1.00  2.92           O  
ATOM     53  CB  LEU A   5       2.660  12.465  -2.222  1.00  2.92           C  
ATOM     54  CG  LEU A   5       1.796  11.355  -2.764  1.00  2.92           C  
ATOM     55  CD1 LEU A   5       0.739  10.940  -1.726  1.00  2.92           C  
ATOM     56  CD2 LEU A   5       1.175  11.768  -4.064  1.00  2.92           C  
ATOM     57  H   LEU A   5       4.806  11.100  -2.849  1.00  2.92           H  
ATOM     58  HA  LEU A   5       3.365  13.396  -4.064  1.00  2.92           H  
ATOM     59 1HB  LEU A   5       3.118  12.105  -1.301  1.00  2.92           H  
ATOM     60 2HB  LEU A   5       2.016  13.307  -1.980  1.00  2.92           H  
ATOM     61  HG  LEU A   5       2.419  10.523  -2.931  1.00  2.92           H  
ATOM     62 1HD1 LEU A   5       0.152  10.108  -2.121  1.00  2.92           H  
ATOM     63 2HD1 LEU A   5       1.235  10.632  -0.815  1.00  2.92           H  
ATOM     64 3HD1 LEU A   5       0.078  11.778  -1.512  1.00  2.92           H  
ATOM     65 1HD2 LEU A   5       0.589  10.941  -4.453  1.00  2.92           H  
ATOM     66 2HD2 LEU A   5       0.528  12.631  -3.907  1.00  2.92           H  
ATOM     67 3HD2 LEU A   5       1.958  12.025  -4.776  1.00  2.92           H  
ATOM     68  N   LEU A   6       5.919  13.862  -2.418  1.00  3.19           N  
ATOM     69  CA  LEU A   6       6.700  14.709  -1.533  1.00  3.19           C  
ATOM     70  C   LEU A   6       6.919  16.132  -1.981  1.00  3.19           C  
ATOM     71  O   LEU A   6       8.007  16.537  -2.391  1.00  3.19           O  
ATOM     72  CB  LEU A   6       8.043  14.058  -1.256  1.00  3.19           C  
ATOM     73  CG  LEU A   6       8.878  14.738  -0.206  1.00  3.19           C  
ATOM     74  CD1 LEU A   6       8.084  14.761   1.049  1.00  3.19           C  
ATOM     75  CD2 LEU A   6      10.164  13.956   0.004  1.00  3.19           C  
ATOM     76  H   LEU A   6       6.399  13.167  -3.013  1.00  3.19           H  
ATOM     77  HA  LEU A   6       6.171  14.753  -0.586  1.00  3.19           H  
ATOM     78 1HB  LEU A   6       7.850  13.073  -0.900  1.00  3.19           H  
ATOM     79 2HB  LEU A   6       8.614  13.991  -2.189  1.00  3.19           H  
ATOM     80  HG  LEU A   6       9.107  15.761  -0.503  1.00  3.19           H  
ATOM     81 1HD1 LEU A   6       8.651  15.235   1.849  1.00  3.19           H  
ATOM     82 2HD1 LEU A   6       7.161  15.308   0.888  1.00  3.19           H  
ATOM     83 3HD1 LEU A   6       7.850  13.742   1.310  1.00  3.19           H  
ATOM     84 1HD2 LEU A   6      10.761  14.433   0.781  1.00  3.19           H  
ATOM     85 2HD2 LEU A   6       9.919  12.934   0.313  1.00  3.19           H  
ATOM     86 3HD2 LEU A   6      10.731  13.929  -0.926  1.00  3.19           H  
ATOM     87  N   SER A   7       5.864  16.907  -1.798  1.00  3.26           N  
ATOM     88  CA  SER A   7       5.838  18.336  -2.054  1.00  3.26           C  
ATOM     89  C   SER A   7       6.236  19.090  -0.780  1.00  3.26           C  
ATOM     90  O   SER A   7       6.345  20.317  -0.773  1.00  3.26           O  
ATOM     91  CB  SER A   7       4.462  18.755  -2.540  1.00  3.26           C  
ATOM     92  OG  SER A   7       3.487  18.566  -1.548  1.00  3.26           O  
ATOM     93  H   SER A   7       5.014  16.435  -1.497  1.00  3.26           H  
ATOM     94  HA  SER A   7       6.566  18.565  -2.833  1.00  3.26           H  
ATOM     95 1HB  SER A   7       4.485  19.801  -2.834  1.00  3.26           H  
ATOM     96 2HB  SER A   7       4.200  18.170  -3.420  1.00  3.26           H  
ATOM     97  HG  SER A   7       3.530  17.629  -1.313  1.00  3.26           H  
ATOM     98  N   GLY A   8       6.431  18.335   0.305  1.00  3.03           N  
ATOM     99  CA  GLY A   8       6.777  18.871   1.613  1.00  3.03           C  
ATOM    100  C   GLY A   8       6.377  17.919   2.743  1.00  3.03           C  
ATOM    101  O   GLY A   8       5.864  16.820   2.512  1.00  3.03           O  
ATOM    102  H   GLY A   8       6.330  17.340   0.203  1.00  3.03           H  
ATOM    103 1HA  GLY A   8       7.851  19.054   1.654  1.00  3.03           H  
ATOM    104 2HA  GLY A   8       6.285  19.834   1.753  1.00  3.03           H  
ATOM    105  N   THR A   9       6.491  18.408   3.972  1.00  2.55           N  
ATOM    106  CA  THR A   9       6.202  17.635   5.183  1.00  2.55           C  
ATOM    107  C   THR A   9       4.701  17.402   5.394  1.00  2.55           C  
ATOM    108  O   THR A   9       4.288  16.721   6.329  1.00  2.55           O  
ATOM    109  CB  THR A   9       6.792  18.342   6.416  1.00  2.55           C  
ATOM    110  OG1 THR A   9       6.222  19.654   6.536  1.00  2.55           O  
ATOM    111  CG2 THR A   9       8.301  18.464   6.269  1.00  2.55           C  
ATOM    112  H   THR A   9       6.866  19.341   4.082  1.00  2.55           H  
ATOM    113  HA  THR A   9       6.680  16.658   5.088  1.00  2.55           H  
ATOM    114  HB  THR A   9       6.559  17.768   7.312  1.00  2.55           H  
ATOM    115  HG1 THR A   9       5.288  19.579   6.754  1.00  2.55           H  
ATOM    116 1HG2 THR A   9       8.711  18.966   7.145  1.00  2.55           H  
ATOM    117 2HG2 THR A   9       8.738  17.470   6.181  1.00  2.55           H  
ATOM    118 3HG2 THR A   9       8.533  19.043   5.377  1.00  2.55           H  
ATOM    119  N   GLY A  10       3.893  17.983   4.514  1.00  2.00           N  
ATOM    120  CA  GLY A  10       2.447  17.868   4.546  1.00  2.00           C  
ATOM    121  C   GLY A  10       1.906  16.564   3.942  1.00  2.00           C  
ATOM    122  O   GLY A  10       0.692  16.382   3.888  1.00  2.00           O  
ATOM    123  H   GLY A  10       4.316  18.524   3.779  1.00  2.00           H  
ATOM    124 1HA  GLY A  10       2.108  17.950   5.577  1.00  2.00           H  
ATOM    125 2HA  GLY A  10       2.016  18.713   4.011  1.00  2.00           H  
ATOM    126  N   VAL A  11       2.763  15.654   3.460  1.00  1.53           N  
ATOM    127  CA  VAL A  11       2.190  14.411   2.922  1.00  1.53           C  
ATOM    128  C   VAL A  11       1.527  13.647   4.074  1.00  1.53           C  
ATOM    129  O   VAL A  11       2.173  13.379   5.089  1.00  1.53           O  
ATOM    130  CB  VAL A  11       3.271  13.491   2.313  1.00  1.53           C  
ATOM    131  CG1 VAL A  11       2.642  12.179   1.847  1.00  1.53           C  
ATOM    132  CG2 VAL A  11       3.943  14.167   1.186  1.00  1.53           C  
ATOM    133  H   VAL A  11       3.770  15.834   3.450  1.00  1.53           H  
ATOM    134  HA  VAL A  11       1.442  14.654   2.166  1.00  1.53           H  
ATOM    135  HB  VAL A  11       4.003  13.247   3.081  1.00  1.53           H  
ATOM    136 1HG1 VAL A  11       3.416  11.521   1.440  1.00  1.53           H  
ATOM    137 2HG1 VAL A  11       2.163  11.702   2.671  1.00  1.53           H  
ATOM    138 3HG1 VAL A  11       1.899  12.384   1.079  1.00  1.53           H  
ATOM    139 1HG2 VAL A  11       4.705  13.502   0.776  1.00  1.53           H  
ATOM    140 2HG2 VAL A  11       3.201  14.393   0.430  1.00  1.53           H  
ATOM    141 3HG2 VAL A  11       4.405  15.084   1.528  1.00  1.53           H  
ATOM    142  N   LYS A  12       0.256  13.280   3.915  1.00  1.19           N  
ATOM    143  CA  LYS A  12      -0.465  12.565   4.969  1.00  1.19           C  
ATOM    144  C   LYS A  12      -0.734  11.121   4.602  1.00  1.19           C  
ATOM    145  O   LYS A  12      -0.832  10.778   3.419  1.00  1.19           O  
ATOM    146  CB  LYS A  12      -1.788  13.258   5.312  1.00  1.19           C  
ATOM    147  CG  LYS A  12      -1.656  14.714   5.748  1.00  1.19           C  
ATOM    148  CD  LYS A  12      -0.846  14.850   7.037  1.00  1.19           C  
ATOM    149  CE  LYS A  12      -0.780  16.298   7.503  1.00  1.19           C  
ATOM    150  NZ  LYS A  12       0.022  16.448   8.756  1.00  1.19           N  
ATOM    151  H   LYS A  12      -0.219  13.534   3.063  1.00  1.19           H  
ATOM    152  HA  LYS A  12       0.156  12.562   5.866  1.00  1.19           H  
ATOM    153 1HB  LYS A  12      -2.445  13.234   4.443  1.00  1.19           H  
ATOM    154 2HB  LYS A  12      -2.286  12.716   6.113  1.00  1.19           H  
ATOM    155 1HG  LYS A  12      -1.179  15.283   4.963  1.00  1.19           H  
ATOM    156 2HG  LYS A  12      -2.647  15.134   5.914  1.00  1.19           H  
ATOM    157 1HD  LYS A  12      -1.293  14.240   7.820  1.00  1.19           H  
ATOM    158 2HD  LYS A  12       0.173  14.497   6.858  1.00  1.19           H  
ATOM    159 1HE  LYS A  12      -0.318  16.896   6.714  1.00  1.19           H  
ATOM    160 2HE  LYS A  12      -1.789  16.667   7.681  1.00  1.19           H  
ATOM    161 1HZ  LYS A  12       0.051  17.420   9.023  1.00  1.19           H  
ATOM    162 2HZ  LYS A  12      -0.400  15.906   9.497  1.00  1.19           H  
ATOM    163 3HZ  LYS A  12       0.965  16.116   8.590  1.00  1.19           H  
ATOM    164  N   HIS A  13      -0.957  10.295   5.622  1.00  0.98           N  
ATOM    165  CA  HIS A  13      -1.254   8.882   5.416  1.00  0.98           C  
ATOM    166  C   HIS A  13      -2.554   8.707   4.647  1.00  0.98           C  
ATOM    167  O   HIS A  13      -2.646   7.854   3.766  1.00  0.98           O  
ATOM    168  CB  HIS A  13      -1.399   8.171   6.764  1.00  0.98           C  
ATOM    169  CG  HIS A  13      -0.130   8.014   7.554  1.00  0.98           C  
ATOM    170  ND1 HIS A  13       0.923   7.229   7.137  1.00  0.98           N  
ATOM    171  CD2 HIS A  13       0.243   8.543   8.743  1.00  0.98           C  
ATOM    172  CE1 HIS A  13       1.887   7.275   8.047  1.00  0.98           C  
ATOM    173  NE2 HIS A  13       1.499   8.067   9.025  1.00  0.98           N  
ATOM    174  H   HIS A  13      -0.876  10.648   6.567  1.00  0.98           H  
ATOM    175  HA  HIS A  13      -0.451   8.411   4.849  1.00  0.98           H  
ATOM    176 1HB  HIS A  13      -2.116   8.714   7.382  1.00  0.98           H  
ATOM    177 2HB  HIS A  13      -1.813   7.176   6.595  1.00  0.98           H  
ATOM    178  HD2 HIS A  13      -0.346   9.219   9.364  1.00  0.98           H  
ATOM    179  HE1 HIS A  13       2.845   6.749   7.990  1.00  0.98           H  
ATOM    180  HE2 HIS A  13       2.037   8.289   9.851  1.00  0.98           H  
ATOM    181  N   SER A  14      -3.551   9.541   4.951  1.00  0.88           N  
ATOM    182  CA  SER A  14      -4.831   9.449   4.264  1.00  0.88           C  
ATOM    183  C   SER A  14      -4.663   9.752   2.781  1.00  0.88           C  
ATOM    184  O   SER A  14      -5.266   9.091   1.933  1.00  0.88           O  
ATOM    185  CB  SER A  14      -5.829  10.416   4.871  1.00  0.88           C  
ATOM    186  OG  SER A  14      -6.141  10.059   6.192  1.00  0.88           O  
ATOM    187  H   SER A  14      -3.418  10.231   5.674  1.00  0.88           H  
ATOM    188  HA  SER A  14      -5.211   8.432   4.369  1.00  0.88           H  
ATOM    189 1HB  SER A  14      -5.416  11.425   4.850  1.00  0.88           H  
ATOM    190 2HB  SER A  14      -6.736  10.422   4.269  1.00  0.88           H  
ATOM    191  HG  SER A  14      -6.823  10.675   6.480  1.00  0.88           H  
ATOM    192  N   ALA A  15      -3.842  10.760   2.465  1.00  0.85           N  
ATOM    193  CA  ALA A  15      -3.602  11.120   1.078  1.00  0.85           C  
ATOM    194  C   ALA A  15      -2.935   9.969   0.361  1.00  0.85           C  
ATOM    195  O   ALA A  15      -3.310   9.618  -0.760  1.00  0.85           O  
ATOM    196  CB  ALA A  15      -2.726  12.359   0.978  1.00  0.85           C  
ATOM    197  H   ALA A  15      -3.365  11.260   3.200  1.00  0.85           H  
ATOM    198  HA  ALA A  15      -4.563  11.314   0.601  1.00  0.85           H  
ATOM    199 1HB  ALA A  15      -2.569  12.609  -0.070  1.00  0.85           H  
ATOM    200 2HB  ALA A  15      -3.213  13.191   1.485  1.00  0.85           H  
ATOM    201 3HB  ALA A  15      -1.766  12.157   1.449  1.00  0.85           H  
ATOM    202  N   CYS A  16      -1.994   9.326   1.049  1.00  0.87           N  
ATOM    203  CA  CYS A  16      -1.276   8.218   0.462  1.00  0.87           C  
ATOM    204  C   CYS A  16      -2.239   7.079   0.180  1.00  0.87           C  
ATOM    205  O   CYS A  16      -2.253   6.512  -0.916  1.00  0.87           O  
ATOM    206  CB  CYS A  16      -0.204   7.760   1.439  1.00  0.87           C  
ATOM    207  SG  CYS A  16       1.068   8.960   1.655  1.00  0.87           S  
ATOM    208  H   CYS A  16      -1.731   9.657   1.977  1.00  0.87           H  
ATOM    209  HA  CYS A  16      -0.817   8.544  -0.468  1.00  0.87           H  
ATOM    210 1HB  CYS A  16      -0.642   7.560   2.403  1.00  0.87           H  
ATOM    211 2HB  CYS A  16       0.244   6.833   1.101  1.00  0.87           H  
ATOM    212  HG  CYS A  16       0.295   9.838   2.348  1.00  0.87           H  
ATOM    213  N   ALA A  17      -3.114   6.790   1.138  1.00  0.92           N  
ATOM    214  CA  ALA A  17      -4.074   5.731   0.935  1.00  0.92           C  
ATOM    215  C   ALA A  17      -4.983   6.055  -0.235  1.00  0.92           C  
ATOM    216  O   ALA A  17      -5.267   5.186  -1.059  1.00  0.92           O  
ATOM    217  CB  ALA A  17      -4.892   5.519   2.192  1.00  0.92           C  
ATOM    218  H   ALA A  17      -3.077   7.280   2.031  1.00  0.92           H  
ATOM    219  HA  ALA A  17      -3.529   4.828   0.693  1.00  0.92           H  
ATOM    220 1HB  ALA A  17      -5.598   4.705   2.035  1.00  0.92           H  
ATOM    221 2HB  ALA A  17      -4.220   5.273   3.020  1.00  0.92           H  
ATOM    222 3HB  ALA A  17      -5.433   6.434   2.426  1.00  0.92           H  
ATOM    223  N   ALA A  18      -5.406   7.316  -0.355  1.00  1.00           N  
ATOM    224  CA  ALA A  18      -6.281   7.690  -1.451  1.00  1.00           C  
ATOM    225  C   ALA A  18      -5.609   7.448  -2.790  1.00  1.00           C  
ATOM    226  O   ALA A  18      -6.225   6.903  -3.707  1.00  1.00           O  
ATOM    227  CB  ALA A  18      -6.680   9.147  -1.333  1.00  1.00           C  
ATOM    228  H   ALA A  18      -5.151   8.013   0.346  1.00  1.00           H  
ATOM    229  HA  ALA A  18      -7.173   7.069  -1.400  1.00  1.00           H  
ATOM    230 1HB  ALA A  18      -7.354   9.407  -2.146  1.00  1.00           H  
ATOM    231 2HB  ALA A  18      -7.178   9.308  -0.376  1.00  1.00           H  
ATOM    232 3HB  ALA A  18      -5.791   9.769  -1.386  1.00  1.00           H  
ATOM    233  N   HIS A  19      -4.318   7.762  -2.889  1.00  1.08           N  
ATOM    234  CA  HIS A  19      -3.631   7.578  -4.157  1.00  1.08           C  
ATOM    235  C   HIS A  19      -3.502   6.102  -4.472  1.00  1.08           C  
ATOM    236  O   HIS A  19      -3.717   5.666  -5.611  1.00  1.08           O  
ATOM    237  CB  HIS A  19      -2.256   8.255  -4.131  1.00  1.08           C  
ATOM    238  CG  HIS A  19      -2.325   9.746  -4.224  1.00  1.08           C  
ATOM    239  ND1 HIS A  19      -2.614  10.536  -3.150  1.00  1.08           N  
ATOM    240  CD2 HIS A  19      -2.157  10.582  -5.274  1.00  1.08           C  
ATOM    241  CE1 HIS A  19      -2.617  11.801  -3.517  1.00  1.08           C  
ATOM    242  NE2 HIS A  19      -2.342  11.862  -4.809  1.00  1.08           N  
ATOM    243  H   HIS A  19      -3.837   8.191  -2.094  1.00  1.08           H  
ATOM    244  HA  HIS A  19      -4.211   8.036  -4.953  1.00  1.08           H  
ATOM    245 1HB  HIS A  19      -1.748   7.997  -3.194  1.00  1.08           H  
ATOM    246 2HB  HIS A  19      -1.645   7.880  -4.948  1.00  1.08           H  
ATOM    247  HD1 HIS A  19      -2.818  10.195  -2.219  1.00  1.08           H  
ATOM    248  HD2 HIS A  19      -1.920  10.412  -6.324  1.00  1.08           H  
ATOM    249  HE1 HIS A  19      -2.826  12.583  -2.789  1.00  1.08           H  
ATOM    250  N   CYS A  20      -3.207   5.310  -3.465  1.00  1.15           N  
ATOM    251  CA  CYS A  20      -3.064   3.887  -3.691  1.00  1.15           C  
ATOM    252  C   CYS A  20      -4.380   3.260  -4.136  1.00  1.15           C  
ATOM    253  O   CYS A  20      -4.404   2.468  -5.084  1.00  1.15           O  
ATOM    254  CB  CYS A  20      -2.571   3.218  -2.422  1.00  1.15           C  
ATOM    255  SG  CYS A  20      -0.888   3.647  -2.009  1.00  1.15           S  
ATOM    256  H   CYS A  20      -3.038   5.697  -2.539  1.00  1.15           H  
ATOM    257  HA  CYS A  20      -2.326   3.736  -4.476  1.00  1.15           H  
ATOM    258 1HB  CYS A  20      -3.206   3.524  -1.593  1.00  1.15           H  
ATOM    259 2HB  CYS A  20      -2.641   2.137  -2.512  1.00  1.15           H  
ATOM    260  N   LEU A  21      -5.491   3.690  -3.526  1.00  1.21           N  
ATOM    261  CA  LEU A  21      -6.809   3.182  -3.890  1.00  1.21           C  
ATOM    262  C   LEU A  21      -7.154   3.558  -5.333  1.00  1.21           C  
ATOM    263  O   LEU A  21      -7.664   2.733  -6.096  1.00  1.21           O  
ATOM    264  CB  LEU A  21      -7.853   3.754  -2.928  1.00  1.21           C  
ATOM    265  CG  LEU A  21      -7.768   3.237  -1.477  1.00  1.21           C  
ATOM    266  CD1 LEU A  21      -8.672   4.064  -0.591  1.00  1.21           C  
ATOM    267  CD2 LEU A  21      -8.167   1.788  -1.438  1.00  1.21           C  
ATOM    268  H   LEU A  21      -5.412   4.359  -2.760  1.00  1.21           H  
ATOM    269  HA  LEU A  21      -6.800   2.097  -3.801  1.00  1.21           H  
ATOM    270 1HB  LEU A  21      -7.735   4.837  -2.901  1.00  1.21           H  
ATOM    271 2HB  LEU A  21      -8.844   3.523  -3.312  1.00  1.21           H  
ATOM    272  HG  LEU A  21      -6.763   3.330  -1.121  1.00  1.21           H  
ATOM    273 1HD1 LEU A  21      -8.602   3.701   0.434  1.00  1.21           H  
ATOM    274 2HD1 LEU A  21      -8.357   5.104  -0.629  1.00  1.21           H  
ATOM    275 3HD1 LEU A  21      -9.700   3.981  -0.939  1.00  1.21           H  
ATOM    276 1HD2 LEU A  21      -8.099   1.421  -0.413  1.00  1.21           H  
ATOM    277 2HD2 LEU A  21      -9.187   1.678  -1.796  1.00  1.21           H  
ATOM    278 3HD2 LEU A  21      -7.499   1.220  -2.071  1.00  1.21           H  
ATOM    279  N   LEU A  22      -6.793   4.778  -5.746  1.00  1.25           N  
ATOM    280  CA  LEU A  22      -7.052   5.247  -7.110  1.00  1.25           C  
ATOM    281  C   LEU A  22      -6.288   4.415  -8.138  1.00  1.25           C  
ATOM    282  O   LEU A  22      -6.738   4.244  -9.274  1.00  1.25           O  
ATOM    283  CB  LEU A  22      -6.687   6.733  -7.236  1.00  1.25           C  
ATOM    284  CG  LEU A  22      -7.619   7.705  -6.480  1.00  1.25           C  
ATOM    285  CD1 LEU A  22      -7.030   9.115  -6.506  1.00  1.25           C  
ATOM    286  CD2 LEU A  22      -8.986   7.677  -7.131  1.00  1.25           C  
ATOM    287  H   LEU A  22      -6.374   5.427  -5.078  1.00  1.25           H  
ATOM    288  HA  LEU A  22      -8.114   5.140  -7.309  1.00  1.25           H  
ATOM    289 1HB  LEU A  22      -5.680   6.873  -6.850  1.00  1.25           H  
ATOM    290 2HB  LEU A  22      -6.694   7.006  -8.290  1.00  1.25           H  
ATOM    291  HG  LEU A  22      -7.719   7.393  -5.456  1.00  1.25           H  
ATOM    292 1HD1 LEU A  22      -7.692   9.794  -5.969  1.00  1.25           H  
ATOM    293 2HD1 LEU A  22      -6.054   9.109  -6.026  1.00  1.25           H  
ATOM    294 3HD1 LEU A  22      -6.927   9.448  -7.537  1.00  1.25           H  
ATOM    295 1HD2 LEU A  22      -9.654   8.354  -6.597  1.00  1.25           H  
ATOM    296 2HD2 LEU A  22      -8.902   7.992  -8.170  1.00  1.25           H  
ATOM    297 3HD2 LEU A  22      -9.385   6.664  -7.089  1.00  1.25           H  
ATOM    298  N   ARG A  23      -5.153   3.858  -7.722  1.00  1.26           N  
ATOM    299  CA  ARG A  23      -4.311   3.031  -8.576  1.00  1.26           C  
ATOM    300  C   ARG A  23      -4.699   1.546  -8.561  1.00  1.26           C  
ATOM    301  O   ARG A  23      -4.038   0.731  -9.208  1.00  1.26           O  
ATOM    302  CB  ARG A  23      -2.862   3.167  -8.150  1.00  1.26           C  
ATOM    303  CG  ARG A  23      -2.301   4.556  -8.354  1.00  1.26           C  
ATOM    304  CD  ARG A  23      -0.959   4.715  -7.759  1.00  1.26           C  
ATOM    305  NE  ARG A  23       0.054   3.942  -8.459  1.00  1.26           N  
ATOM    306  CZ  ARG A  23       1.340   3.901  -8.087  1.00  1.26           C  
ATOM    307  NH1 ARG A  23       1.708   4.573  -7.038  1.00  1.26           N  
ATOM    308  NH2 ARG A  23       2.218   3.204  -8.787  1.00  1.26           N  
ATOM    309  H   ARG A  23      -4.824   4.072  -6.778  1.00  1.26           H  
ATOM    310  HA  ARG A  23      -4.406   3.400  -9.597  1.00  1.26           H  
ATOM    311 1HB  ARG A  23      -2.774   2.928  -7.089  1.00  1.26           H  
ATOM    312 2HB  ARG A  23      -2.247   2.461  -8.702  1.00  1.26           H  
ATOM    313 1HG  ARG A  23      -2.220   4.751  -9.423  1.00  1.26           H  
ATOM    314 2HG  ARG A  23      -2.968   5.288  -7.911  1.00  1.26           H  
ATOM    315 1HD  ARG A  23      -0.670   5.765  -7.788  1.00  1.26           H  
ATOM    316 2HD  ARG A  23      -0.987   4.381  -6.718  1.00  1.26           H  
ATOM    317  HE  ARG A  23      -0.223   3.423  -9.282  1.00  1.26           H  
ATOM    318 1HH1 ARG A  23       1.016   5.097  -6.516  1.00  1.26           H  
ATOM    319 2HH1 ARG A  23       2.687   4.592  -6.752  1.00  1.26           H  
ATOM    320 1HH2 ARG A  23       1.919   2.696  -9.606  1.00  1.26           H  
ATOM    321 2HH2 ARG A  23       3.190   3.192  -8.517  1.00  1.26           H  
ATOM    322  N   GLY A  24      -5.763   1.182  -7.831  1.00  1.26           N  
ATOM    323  CA  GLY A  24      -6.202  -0.211  -7.761  1.00  1.26           C  
ATOM    324  C   GLY A  24      -5.593  -1.031  -6.616  1.00  1.26           C  
ATOM    325  O   GLY A  24      -5.719  -2.259  -6.597  1.00  1.26           O  
ATOM    326  H   GLY A  24      -6.299   1.879  -7.312  1.00  1.26           H  
ATOM    327 1HA  GLY A  24      -7.287  -0.221  -7.660  1.00  1.26           H  
ATOM    328 2HA  GLY A  24      -5.979  -0.698  -8.708  1.00  1.26           H  
ATOM    329  N   ASN A  25      -4.929  -0.365  -5.676  1.00  1.25           N  
ATOM    330  CA  ASN A  25      -4.311  -1.035  -4.538  1.00  1.25           C  
ATOM    331  C   ASN A  25      -5.279  -0.969  -3.354  1.00  1.25           C  
ATOM    332  O   ASN A  25      -6.370  -0.424  -3.494  1.00  1.25           O  
ATOM    333  CB  ASN A  25      -2.935  -0.459  -4.274  1.00  1.25           C  
ATOM    334  CG  ASN A  25      -1.958  -0.778  -5.417  1.00  1.25           C  
ATOM    335  OD1 ASN A  25      -1.858  -1.929  -5.895  1.00  1.25           O  
ATOM    336  ND2 ASN A  25      -1.255   0.234  -5.891  1.00  1.25           N  
ATOM    337  H   ASN A  25      -4.853   0.651  -5.726  1.00  1.25           H  
ATOM    338  HA  ASN A  25      -4.183  -2.086  -4.775  1.00  1.25           H  
ATOM    339 1HB  ASN A  25      -3.000   0.607  -4.179  1.00  1.25           H  
ATOM    340 2HB  ASN A  25      -2.534  -0.841  -3.349  1.00  1.25           H  
ATOM    341 1HD2 ASN A  25      -0.623   0.084  -6.651  1.00  1.25           H  
ATOM    342 2HD2 ASN A  25      -1.367   1.158  -5.517  1.00  1.25           H  
ATOM    343  N   ARG A  26      -4.941  -1.603  -2.226  1.00  1.25           N  
ATOM    344  CA  ARG A  26      -5.871  -1.685  -1.089  1.00  1.25           C  
ATOM    345  C   ARG A  26      -5.763  -0.501  -0.125  1.00  1.25           C  
ATOM    346  O   ARG A  26      -6.517  -0.400   0.845  1.00  1.25           O  
ATOM    347  CB  ARG A  26      -5.593  -2.957  -0.309  1.00  1.25           C  
ATOM    348  CG  ARG A  26      -5.839  -4.238  -1.082  1.00  1.25           C  
ATOM    349  CD  ARG A  26      -5.505  -5.437  -0.264  1.00  1.25           C  
ATOM    350  NE  ARG A  26      -5.532  -6.655  -1.051  1.00  1.25           N  
ATOM    351  CZ  ARG A  26      -6.618  -7.410  -1.306  1.00  1.25           C  
ATOM    352  NH1 ARG A  26      -7.799  -7.066  -0.829  1.00  1.25           N  
ATOM    353  NH2 ARG A  26      -6.496  -8.502  -2.041  1.00  1.25           N  
ATOM    354  H   ARG A  26      -4.018  -2.031  -2.130  1.00  1.25           H  
ATOM    355  HA  ARG A  26      -6.887  -1.720  -1.482  1.00  1.25           H  
ATOM    356 1HB  ARG A  26      -4.547  -2.961   0.007  1.00  1.25           H  
ATOM    357 2HB  ARG A  26      -6.209  -2.980   0.589  1.00  1.25           H  
ATOM    358 1HG  ARG A  26      -6.892  -4.295  -1.351  1.00  1.25           H  
ATOM    359 2HG  ARG A  26      -5.237  -4.243  -1.991  1.00  1.25           H  
ATOM    360 1HD  ARG A  26      -4.503  -5.328   0.153  1.00  1.25           H  
ATOM    361 2HD  ARG A  26      -6.225  -5.538   0.545  1.00  1.25           H  
ATOM    362  HE  ARG A  26      -4.616  -6.962  -1.437  1.00  1.25           H  
ATOM    363 1HH1 ARG A  26      -7.893  -6.232  -0.268  1.00  1.25           H  
ATOM    364 2HH1 ARG A  26      -8.608  -7.638  -1.025  1.00  1.25           H  
ATOM    365 1HH2 ARG A  26      -5.586  -8.767  -2.411  1.00  1.25           H  
ATOM    366 2HH2 ARG A  26      -7.301  -9.071  -2.237  1.00  1.25           H  
ATOM    367  N   GLY A  27      -4.806   0.373  -0.385  1.00  1.28           N  
ATOM    368  CA  GLY A  27      -4.527   1.527   0.455  1.00  1.28           C  
ATOM    369  C   GLY A  27      -3.025   1.652   0.617  1.00  1.28           C  
ATOM    370  O   GLY A  27      -2.270   0.981  -0.095  1.00  1.28           O  
ATOM    371  H   GLY A  27      -4.248   0.220  -1.209  1.00  1.28           H  
ATOM    372 1HA  GLY A  27      -4.927   2.431  -0.008  1.00  1.28           H  
ATOM    373 2HA  GLY A  27      -5.005   1.413   1.426  1.00  1.28           H  
ATOM    374  N   GLY A  28      -2.593   2.493   1.548  1.00  1.34           N  
ATOM    375  CA  GLY A  28      -1.172   2.738   1.728  1.00  1.34           C  
ATOM    376  C   GLY A  28      -0.887   3.652   2.904  1.00  1.34           C  
ATOM    377  O   GLY A  28      -1.791   4.012   3.662  1.00  1.34           O  
ATOM    378  H   GLY A  28      -3.258   2.998   2.115  1.00  1.34           H  
ATOM    379 1HA  GLY A  28      -0.645   1.793   1.861  1.00  1.34           H  
ATOM    380 2HA  GLY A  28      -0.772   3.196   0.828  1.00  1.34           H  
ATOM    381  N   TYR A  29       0.385   3.991   3.062  1.00  1.44           N  
ATOM    382  CA  TYR A  29       0.850   4.785   4.200  1.00  1.44           C  
ATOM    383  C   TYR A  29       2.101   5.595   3.880  1.00  1.44           C  
ATOM    384  O   TYR A  29       2.744   5.372   2.859  1.00  1.44           O  
ATOM    385  CB  TYR A  29       1.127   3.822   5.359  1.00  1.44           C  
ATOM    386  CG  TYR A  29       2.260   2.829   5.048  1.00  1.44           C  
ATOM    387  CD1 TYR A  29       3.551   3.110   5.453  1.00  1.44           C  
ATOM    388  CD2 TYR A  29       2.000   1.655   4.340  1.00  1.44           C  
ATOM    389  CE1 TYR A  29       4.581   2.236   5.176  1.00  1.44           C  
ATOM    390  CE2 TYR A  29       3.033   0.774   4.061  1.00  1.44           C  
ATOM    391  CZ  TYR A  29       4.321   1.062   4.484  1.00  1.44           C  
ATOM    392  OH  TYR A  29       5.352   0.187   4.220  1.00  1.44           O  
ATOM    393  H   TYR A  29       1.044   3.629   2.372  1.00  1.44           H  
ATOM    394  HA  TYR A  29       0.064   5.486   4.486  1.00  1.44           H  
ATOM    395 1HB  TYR A  29       1.404   4.391   6.249  1.00  1.44           H  
ATOM    396 2HB  TYR A  29       0.226   3.257   5.592  1.00  1.44           H  
ATOM    397  HD1 TYR A  29       3.748   4.021   5.998  1.00  1.44           H  
ATOM    398  HD2 TYR A  29       0.989   1.429   4.008  1.00  1.44           H  
ATOM    399  HE1 TYR A  29       5.591   2.466   5.507  1.00  1.44           H  
ATOM    400  HE2 TYR A  29       2.836  -0.145   3.510  1.00  1.44           H  
ATOM    401  HH  TYR A  29       5.040  -0.512   3.639  1.00  1.44           H  
ATOM    402  N   CYS A  30       2.468   6.541   4.738  1.00  1.58           N  
ATOM    403  CA  CYS A  30       3.713   7.279   4.503  1.00  1.58           C  
ATOM    404  C   CYS A  30       4.891   6.545   5.129  1.00  1.58           C  
ATOM    405  O   CYS A  30       4.819   6.139   6.292  1.00  1.58           O  
ATOM    406  CB  CYS A  30       3.706   8.648   5.174  1.00  1.58           C  
ATOM    407  SG  CYS A  30       2.470   9.769   4.670  1.00  1.58           S  
ATOM    408  H   CYS A  30       1.903   6.735   5.562  1.00  1.58           H  
ATOM    409  HA  CYS A  30       3.873   7.384   3.432  1.00  1.58           H  
ATOM    410 1HB  CYS A  30       3.632   8.529   6.242  1.00  1.58           H  
ATOM    411 2HB  CYS A  30       4.665   9.117   4.981  1.00  1.58           H  
ATOM    412  HG  CYS A  30       2.701   9.652   3.362  1.00  1.58           H  
ATOM    413  N   ASN A  31       5.997   6.432   4.410  1.00  1.72           N  
ATOM    414  CA  ASN A  31       7.192   5.840   5.000  1.00  1.72           C  
ATOM    415  C   ASN A  31       8.028   6.918   5.696  1.00  1.72           C  
ATOM    416  O   ASN A  31       7.600   8.070   5.814  1.00  1.72           O  
ATOM    417  CB  ASN A  31       8.016   5.059   3.997  1.00  1.72           C  
ATOM    418  CG  ASN A  31       8.669   5.872   2.927  1.00  1.72           C  
ATOM    419  OD1 ASN A  31       8.727   7.116   2.969  1.00  1.72           O  
ATOM    420  ND2 ASN A  31       9.219   5.167   1.956  1.00  1.72           N  
ATOM    421  H   ASN A  31       5.992   6.733   3.436  1.00  1.72           H  
ATOM    422  HA  ASN A  31       6.878   5.134   5.772  1.00  1.72           H  
ATOM    423 1HB  ASN A  31       8.781   4.488   4.518  1.00  1.72           H  
ATOM    424 2HB  ASN A  31       7.366   4.342   3.527  1.00  1.72           H  
ATOM    425 1HD2 ASN A  31       9.708   5.614   1.209  1.00  1.72           H  
ATOM    426 2HD2 ASN A  31       9.174   4.167   1.978  1.00  1.72           H  
ATOM    427  N   GLY A  32       9.249   6.563   6.107  1.00  1.80           N  
ATOM    428  CA  GLY A  32      10.127   7.473   6.849  1.00  1.80           C  
ATOM    429  C   GLY A  32      10.719   8.610   6.006  1.00  1.80           C  
ATOM    430  O   GLY A  32      11.415   9.478   6.531  1.00  1.80           O  
ATOM    431  H   GLY A  32       9.563   5.617   5.955  1.00  1.80           H  
ATOM    432 1HA  GLY A  32       9.567   7.900   7.681  1.00  1.80           H  
ATOM    433 2HA  GLY A  32      10.940   6.896   7.289  1.00  1.80           H  
ATOM    434  N   ARG A  33      10.456   8.595   4.698  1.00  1.78           N  
ATOM    435  CA  ARG A  33      10.910   9.624   3.782  1.00  1.78           C  
ATOM    436  C   ARG A  33       9.707  10.452   3.340  1.00  1.78           C  
ATOM    437  O   ARG A  33       9.800  11.261   2.420  1.00  1.78           O  
ATOM    438  CB  ARG A  33      11.580   9.010   2.562  1.00  1.78           C  
ATOM    439  CG  ARG A  33      12.821   8.186   2.858  1.00  1.78           C  
ATOM    440  CD  ARG A  33      13.432   7.639   1.611  1.00  1.78           C  
ATOM    441  NE  ARG A  33      14.614   6.832   1.892  1.00  1.78           N  
ATOM    442  CZ  ARG A  33      15.393   6.250   0.955  1.00  1.78           C  
ATOM    443  NH1 ARG A  33      15.112   6.391  -0.323  1.00  1.78           N  
ATOM    444  NH2 ARG A  33      16.442   5.535   1.322  1.00  1.78           N  
ATOM    445  H   ARG A  33       9.875   7.864   4.305  1.00  1.78           H  
ATOM    446  HA  ARG A  33      11.621  10.275   4.293  1.00  1.78           H  
ATOM    447 1HB  ARG A  33      10.873   8.357   2.056  1.00  1.78           H  
ATOM    448 2HB  ARG A  33      11.855   9.798   1.862  1.00  1.78           H  
ATOM    449 1HG  ARG A  33      13.560   8.808   3.364  1.00  1.78           H  
ATOM    450 2HG  ARG A  33      12.551   7.348   3.503  1.00  1.78           H  
ATOM    451 1HD  ARG A  33      12.703   7.012   1.097  1.00  1.78           H  
ATOM    452 2HD  ARG A  33      13.726   8.462   0.961  1.00  1.78           H  
ATOM    453  HE  ARG A  33      14.868   6.696   2.861  1.00  1.78           H  
ATOM    454 1HH1 ARG A  33      14.312   6.937  -0.608  1.00  1.78           H  
ATOM    455 2HH1 ARG A  33      15.697   5.953  -1.020  1.00  1.78           H  
ATOM    456 1HH2 ARG A  33      16.660   5.425   2.303  1.00  1.78           H  
ATOM    457 2HH2 ARG A  33      17.025   5.099   0.624  1.00  1.78           H  
ATOM    458  N   ALA A  34       8.565  10.227   4.006  1.00  1.65           N  
ATOM    459  CA  ALA A  34       7.285  10.868   3.707  1.00  1.65           C  
ATOM    460  C   ALA A  34       6.792  10.535   2.296  1.00  1.65           C  
ATOM    461  O   ALA A  34       6.114  11.344   1.659  1.00  1.65           O  
ATOM    462  CB  ALA A  34       7.400  12.376   3.897  1.00  1.65           C  
ATOM    463  H   ALA A  34       8.552   9.544   4.761  1.00  1.65           H  
ATOM    464  HA  ALA A  34       6.548  10.481   4.412  1.00  1.65           H  
ATOM    465 1HB  ALA A  34       6.431  12.842   3.710  1.00  1.65           H  
ATOM    466 2HB  ALA A  34       7.711  12.583   4.918  1.00  1.65           H  
ATOM    467 3HB  ALA A  34       8.125  12.782   3.228  1.00  1.65           H  
ATOM    468  N   ILE A  35       7.082   9.310   1.853  1.00  1.47           N  
ATOM    469  CA  ILE A  35       6.660   8.787   0.562  1.00  1.47           C  
ATOM    470  C   ILE A  35       5.562   7.751   0.733  1.00  1.47           C  
ATOM    471  O   ILE A  35       5.597   6.930   1.647  1.00  1.47           O  
ATOM    472  CB  ILE A  35       7.845   8.168  -0.218  1.00  1.47           C  
ATOM    473  CG1 ILE A  35       8.943   9.210  -0.410  1.00  1.47           C  
ATOM    474  CG2 ILE A  35       7.375   7.608  -1.561  1.00  1.47           C  
ATOM    475  CD1 ILE A  35       8.497  10.398  -1.179  1.00  1.47           C  
ATOM    476  H   ILE A  35       7.655   8.698   2.430  1.00  1.47           H  
ATOM    477  HA  ILE A  35       6.260   9.609  -0.033  1.00  1.47           H  
ATOM    478  HB  ILE A  35       8.270   7.364   0.362  1.00  1.47           H  
ATOM    479 1HG1 ILE A  35       9.282   9.544   0.560  1.00  1.47           H  
ATOM    480 2HG1 ILE A  35       9.781   8.755  -0.933  1.00  1.47           H  
ATOM    481 1HG2 ILE A  35       8.218   7.166  -2.089  1.00  1.47           H  
ATOM    482 2HG2 ILE A  35       6.626   6.847  -1.390  1.00  1.47           H  
ATOM    483 3HG2 ILE A  35       6.950   8.406  -2.166  1.00  1.47           H  
ATOM    484 1HD1 ILE A  35       9.319  11.104  -1.275  1.00  1.47           H  
ATOM    485 2HD1 ILE A  35       8.165  10.098  -2.171  1.00  1.47           H  
ATOM    486 3HD1 ILE A  35       7.672  10.864  -0.648  1.00  1.47           H  
ATOM    487  N   CYS A  36       4.536   7.849  -0.091  1.00  1.29           N  
ATOM    488  CA  CYS A  36       3.421   6.921  -0.104  1.00  1.29           C  
ATOM    489  C   CYS A  36       3.838   5.531  -0.473  1.00  1.29           C  
ATOM    490  O   CYS A  36       4.423   5.343  -1.530  1.00  1.29           O  
ATOM    491  CB  CYS A  36       2.531   7.404  -1.188  1.00  1.29           C  
ATOM    492  SG  CYS A  36       1.031   6.495  -1.672  1.00  1.29           S  
ATOM    493  H   CYS A  36       4.546   8.551  -0.832  1.00  1.29           H  
ATOM    494  HA  CYS A  36       2.942   6.915   0.870  1.00  1.29           H  
ATOM    495 1HB  CYS A  36       2.255   8.428  -0.995  1.00  1.29           H  
ATOM    496 2HB  CYS A  36       3.160   7.420  -1.981  1.00  1.29           H  
ATOM    497  N   VAL A  37       3.488   4.557   0.338  1.00  1.15           N  
ATOM    498  CA  VAL A  37       3.783   3.174   0.022  1.00  1.15           C  
ATOM    499  C   VAL A  37       2.481   2.424  -0.084  1.00  1.15           C  
ATOM    500  O   VAL A  37       1.659   2.473   0.836  1.00  1.15           O  
ATOM    501  CB  VAL A  37       4.659   2.537   1.098  1.00  1.15           C  
ATOM    502  CG1 VAL A  37       4.920   1.090   0.745  1.00  1.15           C  
ATOM    503  CG2 VAL A  37       5.937   3.315   1.238  1.00  1.15           C  
ATOM    504  H   VAL A  37       3.038   4.789   1.213  1.00  1.15           H  
ATOM    505  HA  VAL A  37       4.292   3.119  -0.937  1.00  1.15           H  
ATOM    506  HB  VAL A  37       4.131   2.561   2.040  1.00  1.15           H  
ATOM    507 1HG1 VAL A  37       5.530   0.632   1.519  1.00  1.15           H  
ATOM    508 2HG1 VAL A  37       3.972   0.554   0.668  1.00  1.15           H  
ATOM    509 3HG1 VAL A  37       5.443   1.039  -0.210  1.00  1.15           H  
ATOM    510 1HG2 VAL A  37       6.539   2.854   2.013  1.00  1.15           H  
ATOM    511 2HG2 VAL A  37       6.483   3.308   0.303  1.00  1.15           H  
ATOM    512 3HG2 VAL A  37       5.709   4.345   1.517  1.00  1.15           H  
ATOM    513  N   CYS A  38       2.274   1.750  -1.206  1.00  1.07           N  
ATOM    514  CA  CYS A  38       1.021   1.051  -1.402  1.00  1.07           C  
ATOM    515  C   CYS A  38       1.097  -0.395  -0.992  1.00  1.07           C  
ATOM    516  O   CYS A  38       2.147  -1.037  -1.076  1.00  1.07           O  
ATOM    517  CB  CYS A  38       0.583   1.134  -2.861  1.00  1.07           C  
ATOM    518  SG  CYS A  38       0.277   2.806  -3.459  1.00  1.07           S  
ATOM    519  H   CYS A  38       2.978   1.733  -1.941  1.00  1.07           H  
ATOM    520  HA  CYS A  38       0.268   1.502  -0.770  1.00  1.07           H  
ATOM    521 1HB  CYS A  38       1.346   0.690  -3.486  1.00  1.07           H  
ATOM    522 2HB  CYS A  38      -0.326   0.553  -2.990  1.00  1.07           H  
ATOM    523  N   ARG A  39      -0.053  -0.911  -0.592  1.00  1.06           N  
ATOM    524  CA  ARG A  39      -0.201  -2.296  -0.192  1.00  1.06           C  
ATOM    525  C   ARG A  39      -1.257  -2.994  -1.044  1.00  1.06           C  
ATOM    526  O   ARG A  39      -2.235  -2.371  -1.473  1.00  1.06           O  
ATOM    527  CB  ARG A  39      -0.598  -2.331   1.274  1.00  1.06           C  
ATOM    528  CG  ARG A  39       0.465  -1.757   2.220  1.00  1.06           C  
ATOM    529  CD  ARG A  39       0.024  -1.740   3.643  1.00  1.06           C  
ATOM    530  NE  ARG A  39      -1.061  -0.788   3.867  1.00  1.06           N  
ATOM    531  CZ  ARG A  39      -1.646  -0.561   5.060  1.00  1.06           C  
ATOM    532  NH1 ARG A  39      -1.234  -1.211   6.126  1.00  1.06           N  
ATOM    533  NH2 ARG A  39      -2.634   0.312   5.162  1.00  1.06           N  
ATOM    534  H   ARG A  39      -0.858  -0.287  -0.527  1.00  1.06           H  
ATOM    535  HA  ARG A  39       0.752  -2.809  -0.322  1.00  1.06           H  
ATOM    536 1HB  ARG A  39      -1.516  -1.755   1.412  1.00  1.06           H  
ATOM    537 2HB  ARG A  39      -0.804  -3.359   1.574  1.00  1.06           H  
ATOM    538 1HG  ARG A  39       1.376  -2.351   2.145  1.00  1.06           H  
ATOM    539 2HG  ARG A  39       0.684  -0.726   1.931  1.00  1.06           H  
ATOM    540 1HD  ARG A  39      -0.329  -2.730   3.924  1.00  1.06           H  
ATOM    541 2HD  ARG A  39       0.859  -1.460   4.282  1.00  1.06           H  
ATOM    542  HE  ARG A  39      -1.407  -0.269   3.069  1.00  1.06           H  
ATOM    543 1HH1 ARG A  39      -0.480  -1.879   6.051  1.00  1.06           H  
ATOM    544 2HH1 ARG A  39      -1.672  -1.043   7.020  1.00  1.06           H  
ATOM    545 1HH2 ARG A  39      -2.955   0.812   4.343  1.00  1.06           H  
ATOM    546 2HH2 ARG A  39      -3.069   0.480   6.057  1.00  1.06           H  
ATOM    547  N   ASN A  40      -1.077  -4.290  -1.270  1.00  1.08           N  
ATOM    548  CA  ASN A  40      -2.042  -5.045  -2.056  1.00  1.08           C  
ATOM    549  C   ASN A  40      -1.843  -6.539  -1.851  1.00  1.08           C  
ATOM    550  O   ASN A  40      -2.812  -7.281  -1.667  1.00  1.08           O  
ATOM    551  OXT ASN A  40      -0.721  -6.916  -1.518  1.00  1.08           O  
ATOM    552  CB  ASN A  40      -1.926  -4.683  -3.531  1.00  1.08           C  
ATOM    553  CG  ASN A  40      -3.027  -5.251  -4.376  1.00  1.08           C  
ATOM    554  OD1 ASN A  40      -3.594  -6.313  -4.071  1.00  1.08           O  
ATOM    555  ND2 ASN A  40      -3.332  -4.558  -5.446  1.00  1.08           N  
ATOM    556  H   ASN A  40      -0.256  -4.752  -0.900  1.00  1.08           H  
ATOM    557  HA  ASN A  40      -3.035  -4.798  -1.712  1.00  1.08           H  
ATOM    558 1HB  ASN A  40      -1.936  -3.602  -3.654  1.00  1.08           H  
ATOM    559 2HB  ASN A  40      -0.973  -5.042  -3.916  1.00  1.08           H  
ATOM    560 1HD2 ASN A  40      -4.058  -4.869  -6.064  1.00  1.08           H  
ATOM    561 2HD2 ASN A  40      -2.830  -3.691  -5.646  1.00  1.08           H  
TER     562
ENDMDL

REMARK ID 636843 MODEL 2 Luc_A_AP01532
PFRMAT TS
TARGET Luc_A_AP01532
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   ALA A   1       1.891  -1.908  -1.506  1.00  2.25           N  
ATOM      2  CA  ALA A   1       2.859  -0.827  -1.345  1.00  2.25           C  
ATOM      3  C   ALA A   1       2.200   0.524  -1.532  1.00  2.25           C  
ATOM      4  O   ALA A   1       1.282   0.665  -2.342  1.00  2.25           O  
ATOM      5  CB  ALA A   1       3.991  -0.973  -2.347  1.00  2.25           C  
ATOM      6 1H   ALA A   1       2.377  -2.790  -1.586  1.00  2.25           H  
ATOM      7 2H   ALA A   1       1.275  -1.932  -0.706  1.00  2.25           H  
ATOM      8 3H   ALA A   1       1.347  -1.748  -2.343  1.00  2.25           H  
ATOM      9  HA  ALA A   1       3.258  -0.875  -0.331  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       4.711  -0.166  -2.196  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.486  -1.933  -2.200  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       3.589  -0.918  -3.356  1.00  2.25           H  
ATOM     13  N   THR A   2       2.680   1.514  -0.786  1.00  2.28           N  
ATOM     14  CA  THR A   2       2.143   2.866  -0.872  1.00  2.28           C  
ATOM     15  C   THR A   2       3.246   3.852  -1.176  1.00  2.28           C  
ATOM     16  O   THR A   2       4.430   3.482  -1.196  1.00  2.28           O  
ATOM     17  CB  THR A   2       1.430   3.296   0.432  1.00  2.28           C  
ATOM     18  OG1 THR A   2       2.375   3.425   1.505  1.00  2.28           O  
ATOM     19  CG2 THR A   2       0.368   2.286   0.804  1.00  2.28           C  
ATOM     20  H   THR A   2       3.436   1.337  -0.137  1.00  2.28           H  
ATOM     21  HA  THR A   2       1.438   2.919  -1.693  1.00  2.28           H  
ATOM     22  HB  THR A   2       0.970   4.255   0.280  1.00  2.28           H  
ATOM     23  HG1 THR A   2       2.141   4.247   2.038  1.00  2.28           H  
ATOM     24 1HG2 THR A   2      -0.138   2.613   1.711  1.00  2.28           H  
ATOM     25 2HG2 THR A   2      -0.341   2.206  -0.002  1.00  2.28           H  
ATOM     26 3HG2 THR A   2       0.828   1.320   0.977  1.00  2.28           H  
ATOM     27  N   CYS A   3       2.857   5.105  -1.385  1.00  2.41           N  
ATOM     28  CA  CYS A   3       3.810   6.168  -1.657  1.00  2.41           C  
ATOM     29  C   CYS A   3       3.661   7.209  -0.570  1.00  2.41           C  
ATOM     30  O   CYS A   3       4.599   7.934  -0.243  1.00  2.41           O  
ATOM     31  CB  CYS A   3       3.494   6.868  -2.959  1.00  2.41           C  
ATOM     32  SG  CYS A   3       2.763   5.811  -4.194  1.00  2.41           S  
ATOM     33  H   CYS A   3       1.866   5.306  -1.377  1.00  2.41           H  
ATOM     34  HA  CYS A   3       4.817   5.770  -1.647  1.00  2.41           H  
ATOM     35 1HB  CYS A   3       2.871   7.692  -2.770  1.00  2.41           H  
ATOM     36 2HB  CYS A   3       4.416   7.267  -3.373  1.00  2.41           H  
ATOM     37  N   ASP A   4       2.429   7.300  -0.067  1.00  2.62           N  
ATOM     38  CA  ASP A   4       2.052   8.320   0.912  1.00  2.62           C  
ATOM     39  C   ASP A   4       2.330   9.744   0.419  1.00  2.62           C  
ATOM     40  O   ASP A   4       2.853  10.566   1.171  1.00  2.62           O  
ATOM     41  CB  ASP A   4       2.784   8.126   2.253  1.00  2.62           C  
ATOM     42  CG  ASP A   4       2.563   6.743   2.941  1.00  2.62           C  
ATOM     43  OD1 ASP A   4       1.697   5.992   2.543  1.00  2.62           O  
ATOM     44  OD2 ASP A   4       3.275   6.471   3.873  1.00  2.62           O  
ATOM     45  H   ASP A   4       1.733   6.635  -0.416  1.00  2.62           H  
ATOM     46  HA  ASP A   4       0.986   8.262   1.095  1.00  2.62           H  
ATOM     47 1HB  ASP A   4       3.855   8.278   2.115  1.00  2.62           H  
ATOM     48 2HB  ASP A   4       2.446   8.898   2.947  1.00  2.62           H  
ATOM     49  N   LEU A   5       1.935  10.070  -0.824  1.00  2.88           N  
ATOM     50  CA  LEU A   5       2.171  11.415  -1.382  1.00  2.88           C  
ATOM     51  C   LEU A   5       1.197  12.409  -0.761  1.00  2.88           C  
ATOM     52  O   LEU A   5       0.388  13.012  -1.456  1.00  2.88           O  
ATOM     53  CB  LEU A   5       1.847  11.461  -2.892  1.00  2.88           C  
ATOM     54  CG  LEU A   5       2.539  10.471  -3.821  1.00  2.88           C  
ATOM     55  CD1 LEU A   5       2.017  10.685  -5.239  1.00  2.88           C  
ATOM     56  CD2 LEU A   5       4.042  10.593  -3.732  1.00  2.88           C  
ATOM     57  H   LEU A   5       1.503   9.371  -1.401  1.00  2.88           H  
ATOM     58  HA  LEU A   5       3.197  11.723  -1.179  1.00  2.88           H  
ATOM     59 1HB  LEU A   5       0.774  11.306  -3.008  1.00  2.88           H  
ATOM     60 2HB  LEU A   5       2.079  12.462  -3.255  1.00  2.88           H  
ATOM     61  HG  LEU A   5       2.256   9.512  -3.545  1.00  2.88           H  
ATOM     62 1HD1 LEU A   5       2.464   9.953  -5.896  1.00  2.88           H  
ATOM     63 2HD1 LEU A   5       0.938  10.564  -5.245  1.00  2.88           H  
ATOM     64 3HD1 LEU A   5       2.273  11.685  -5.580  1.00  2.88           H  
ATOM     65 1HD2 LEU A   5       4.502   9.858  -4.394  1.00  2.88           H  
ATOM     66 2HD2 LEU A   5       4.348  11.593  -4.031  1.00  2.88           H  
ATOM     67 3HD2 LEU A   5       4.360  10.403  -2.705  1.00  2.88           H  
ATOM     68  N   LEU A   6       1.322  12.640   0.533  1.00  3.10           N  
ATOM     69  CA  LEU A   6       0.352  13.432   1.269  1.00  3.10           C  
ATOM     70  C   LEU A   6       0.517  14.933   1.193  1.00  3.10           C  
ATOM     71  O   LEU A   6       0.735  15.623   2.194  1.00  3.10           O  
ATOM     72  CB  LEU A   6       0.328  12.952   2.716  1.00  3.10           C  
ATOM     73  CG  LEU A   6      -0.131  11.505   2.850  1.00  3.10           C  
ATOM     74  CD1 LEU A   6      -0.055  11.045   4.287  1.00  3.10           C  
ATOM     75  CD2 LEU A   6      -1.539  11.434   2.313  1.00  3.10           C  
ATOM     76  H   LEU A   6       2.069  12.157   1.023  1.00  3.10           H  
ATOM     77  HA  LEU A   6      -0.624  13.204   0.851  1.00  3.10           H  
ATOM     78 1HB  LEU A   6       1.332  13.028   3.131  1.00  3.10           H  
ATOM     79 2HB  LEU A   6      -0.346  13.584   3.291  1.00  3.10           H  
ATOM     80  HG  LEU A   6       0.506  10.861   2.266  1.00  3.10           H  
ATOM     81 1HD1 LEU A   6      -0.391  10.012   4.358  1.00  3.10           H  
ATOM     82 2HD1 LEU A   6       0.976  11.115   4.635  1.00  3.10           H  
ATOM     83 3HD1 LEU A   6      -0.692  11.676   4.904  1.00  3.10           H  
ATOM     84 1HD2 LEU A   6      -1.909  10.440   2.369  1.00  3.10           H  
ATOM     85 2HD2 LEU A   6      -2.193  12.083   2.896  1.00  3.10           H  
ATOM     86 3HD2 LEU A   6      -1.544  11.760   1.276  1.00  3.10           H  
ATOM     87  N   SER A   7       0.303  15.452  -0.006  1.00  3.14           N  
ATOM     88  CA  SER A   7       0.362  16.883  -0.283  1.00  3.14           C  
ATOM     89  C   SER A   7      -0.938  17.548   0.166  1.00  3.14           C  
ATOM     90  O   SER A   7      -1.713  18.060  -0.650  1.00  3.14           O  
ATOM     91  CB  SER A   7       0.574  17.137  -1.766  1.00  3.14           C  
ATOM     92  OG  SER A   7       1.815  16.645  -2.203  1.00  3.14           O  
ATOM     93  H   SER A   7       0.127  14.784  -0.755  1.00  3.14           H  
ATOM     94  HA  SER A   7       1.190  17.318   0.279  1.00  3.14           H  
ATOM     95 1HB  SER A   7      -0.230  16.657  -2.331  1.00  3.14           H  
ATOM     96 2HB  SER A   7       0.514  18.206  -1.961  1.00  3.14           H  
ATOM     97  HG  SER A   7       1.896  16.912  -3.124  1.00  3.14           H  
ATOM     98  N   GLY A   8      -1.162  17.534   1.474  1.00  2.92           N  
ATOM     99  CA  GLY A   8      -2.365  18.089   2.067  1.00  2.92           C  
ATOM    100  C   GLY A   8      -3.593  17.385   1.519  1.00  2.92           C  
ATOM    101  O   GLY A   8      -3.699  16.159   1.563  1.00  2.92           O  
ATOM    102  H   GLY A   8      -0.456  17.079   2.054  1.00  2.92           H  
ATOM    103 1HA  GLY A   8      -2.324  17.973   3.150  1.00  2.92           H  
ATOM    104 2HA  GLY A   8      -2.420  19.156   1.856  1.00  2.92           H  
ATOM    105  N   THR A   9      -4.515  18.177   0.990  1.00  2.48           N  
ATOM    106  CA  THR A   9      -5.760  17.675   0.427  1.00  2.48           C  
ATOM    107  C   THR A   9      -5.738  17.766  -1.097  1.00  2.48           C  
ATOM    108  O   THR A   9      -6.761  17.586  -1.756  1.00  2.48           O  
ATOM    109  CB  THR A   9      -6.961  18.455   0.989  1.00  2.48           C  
ATOM    110  OG1 THR A   9      -6.825  19.846   0.663  1.00  2.48           O  
ATOM    111  CG2 THR A   9      -7.019  18.299   2.501  1.00  2.48           C  
ATOM    112  H   THR A   9      -4.350  19.174   0.985  1.00  2.48           H  
ATOM    113  HA  THR A   9      -5.871  16.626   0.702  1.00  2.48           H  
ATOM    114  HB  THR A   9      -7.882  18.074   0.549  1.00  2.48           H  
ATOM    115  HG1 THR A   9      -6.851  19.954  -0.293  1.00  2.48           H  
ATOM    116 1HG2 THR A   9      -7.872  18.854   2.892  1.00  2.48           H  
ATOM    117 2HG2 THR A   9      -7.126  17.244   2.752  1.00  2.48           H  
ATOM    118 3HG2 THR A   9      -6.103  18.686   2.943  1.00  2.48           H  
ATOM    119  N   GLY A  10      -4.565  18.080  -1.650  1.00  1.97           N  
ATOM    120  CA  GLY A  10      -4.361  18.246  -3.088  1.00  1.97           C  
ATOM    121  C   GLY A  10      -3.833  16.976  -3.753  1.00  1.97           C  
ATOM    122  O   GLY A  10      -3.286  17.023  -4.857  1.00  1.97           O  
ATOM    123  H   GLY A  10      -3.741  18.187  -1.055  1.00  1.97           H  
ATOM    124 1HA  GLY A  10      -5.301  18.538  -3.555  1.00  1.97           H  
ATOM    125 2HA  GLY A  10      -3.657  19.061  -3.255  1.00  1.97           H  
ATOM    126  N   VAL A  11      -3.954  15.846  -3.067  1.00  1.54           N  
ATOM    127  CA  VAL A  11      -3.402  14.602  -3.575  1.00  1.54           C  
ATOM    128  C   VAL A  11      -4.360  14.075  -4.638  1.00  1.54           C  
ATOM    129  O   VAL A  11      -5.547  13.895  -4.363  1.00  1.54           O  
ATOM    130  CB  VAL A  11      -3.312  13.563  -2.450  1.00  1.54           C  
ATOM    131  CG1 VAL A  11      -2.718  12.274  -2.995  1.00  1.54           C  
ATOM    132  CG2 VAL A  11      -2.556  14.135  -1.291  1.00  1.54           C  
ATOM    133  H   VAL A  11      -4.426  15.862  -2.177  1.00  1.54           H  
ATOM    134  HA  VAL A  11      -2.418  14.783  -4.012  1.00  1.54           H  
ATOM    135  HB  VAL A  11      -4.321  13.317  -2.121  1.00  1.54           H  
ATOM    136 1HG1 VAL A  11      -2.685  11.517  -2.223  1.00  1.54           H  
ATOM    137 2HG1 VAL A  11      -3.306  11.935  -3.808  1.00  1.54           H  
ATOM    138 3HG1 VAL A  11      -1.703  12.467  -3.346  1.00  1.54           H  
ATOM    139 1HG2 VAL A  11      -2.514  13.399  -0.490  1.00  1.54           H  
ATOM    140 2HG2 VAL A  11      -1.573  14.379  -1.625  1.00  1.54           H  
ATOM    141 3HG2 VAL A  11      -3.051  15.039  -0.928  1.00  1.54           H  
ATOM    142  N   LYS A  12      -3.861  13.836  -5.844  1.00  1.22           N  
ATOM    143  CA  LYS A  12      -4.724  13.393  -6.931  1.00  1.22           C  
ATOM    144  C   LYS A  12      -4.440  11.969  -7.359  1.00  1.22           C  
ATOM    145  O   LYS A  12      -3.303  11.495  -7.269  1.00  1.22           O  
ATOM    146  CB  LYS A  12      -4.577  14.334  -8.124  1.00  1.22           C  
ATOM    147  CG  LYS A  12      -5.035  15.754  -7.844  1.00  1.22           C  
ATOM    148  CD  LYS A  12      -4.886  16.640  -9.064  1.00  1.22           C  
ATOM    149  CE  LYS A  12      -5.322  18.066  -8.761  1.00  1.22           C  
ATOM    150  NZ  LYS A  12      -5.177  18.954  -9.949  1.00  1.22           N  
ATOM    151  H   LYS A  12      -2.878  13.998  -6.010  1.00  1.22           H  
ATOM    152  HA  LYS A  12      -5.759  13.431  -6.587  1.00  1.22           H  
ATOM    153 1HB  LYS A  12      -3.532  14.377  -8.428  1.00  1.22           H  
ATOM    154 2HB  LYS A  12      -5.151  13.952  -8.967  1.00  1.22           H  
ATOM    155 1HG  LYS A  12      -6.078  15.746  -7.528  1.00  1.22           H  
ATOM    156 2HG  LYS A  12      -4.437  16.173  -7.036  1.00  1.22           H  
ATOM    157 1HD  LYS A  12      -3.842  16.649  -9.380  1.00  1.22           H  
ATOM    158 2HD  LYS A  12      -5.494  16.250  -9.879  1.00  1.22           H  
ATOM    159 1HE  LYS A  12      -6.364  18.061  -8.448  1.00  1.22           H  
ATOM    160 2HE  LYS A  12      -4.711  18.459  -7.947  1.00  1.22           H  
ATOM    161 1HZ  LYS A  12      -5.474  19.889  -9.709  1.00  1.22           H  
ATOM    162 2HZ  LYS A  12      -4.209  18.972 -10.240  1.00  1.22           H  
ATOM    163 3HZ  LYS A  12      -5.748  18.603 -10.704  1.00  1.22           H  
ATOM    164  N   HIS A  13      -5.459  11.310  -7.904  1.00  1.02           N  
ATOM    165  CA  HIS A  13      -5.314   9.931  -8.353  1.00  1.02           C  
ATOM    166  C   HIS A  13      -4.307   9.833  -9.483  1.00  1.02           C  
ATOM    167  O   HIS A  13      -3.498   8.910  -9.515  1.00  1.02           O  
ATOM    168  CB  HIS A  13      -6.653   9.385  -8.859  1.00  1.02           C  
ATOM    169  CG  HIS A  13      -7.703   9.133  -7.810  1.00  1.02           C  
ATOM    170  ND1 HIS A  13      -7.594   8.136  -6.859  1.00  1.02           N  
ATOM    171  CD2 HIS A  13      -8.887   9.745  -7.581  1.00  1.02           C  
ATOM    172  CE1 HIS A  13      -8.681   8.144  -6.100  1.00  1.02           C  
ATOM    173  NE2 HIS A  13      -9.473   9.111  -6.514  1.00  1.02           N  
ATOM    174  H   HIS A  13      -6.363  11.760  -7.967  1.00  1.02           H  
ATOM    175  HA  HIS A  13      -4.965   9.305  -7.530  1.00  1.02           H  
ATOM    176 1HB  HIS A  13      -7.069  10.080  -9.589  1.00  1.02           H  
ATOM    177 2HB  HIS A  13      -6.474   8.445  -9.382  1.00  1.02           H  
ATOM    178  HD2 HIS A  13      -9.304  10.581  -8.142  1.00  1.02           H  
ATOM    179  HE1 HIS A  13      -8.884   7.468  -5.268  1.00  1.02           H  
ATOM    180  HE2 HIS A  13     -10.370   9.347  -6.114  1.00  1.02           H  
ATOM    181  N   SER A  14      -4.329  10.811 -10.390  1.00  0.92           N  
ATOM    182  CA  SER A  14      -3.409  10.805 -11.517  1.00  0.92           C  
ATOM    183  C   SER A  14      -1.968  10.918 -11.041  1.00  0.92           C  
ATOM    184  O   SER A  14      -1.081  10.244 -11.565  1.00  0.92           O  
ATOM    185  CB  SER A  14      -3.724  11.951 -12.458  1.00  0.92           C  
ATOM    186  OG  SER A  14      -4.980  11.782 -13.061  1.00  0.92           O  
ATOM    187  H   SER A  14      -5.006  11.553 -10.303  1.00  0.92           H  
ATOM    188  HA  SER A  14      -3.522   9.862 -12.054  1.00  0.92           H  
ATOM    189 1HB  SER A  14      -3.704  12.890 -11.905  1.00  0.92           H  
ATOM    190 2HB  SER A  14      -2.953  12.009 -13.226  1.00  0.92           H  
ATOM    191  HG  SER A  14      -5.078  12.513 -13.680  1.00  0.92           H  
ATOM    192  N   ALA A  15      -1.732  11.777 -10.043  1.00  0.89           N  
ATOM    193  CA  ALA A  15      -0.390  11.955  -9.499  1.00  0.89           C  
ATOM    194  C   ALA A  15       0.091  10.669  -8.860  1.00  0.89           C  
ATOM    195  O   ALA A  15       1.250  10.269  -9.021  1.00  0.89           O  
ATOM    196  CB  ALA A  15      -0.378  13.068  -8.468  1.00  0.89           C  
ATOM    197  H   ALA A  15      -2.501  12.294  -9.645  1.00  0.89           H  
ATOM    198  HA  ALA A  15       0.283  12.207 -10.318  1.00  0.89           H  
ATOM    199 1HB  ALA A  15       0.632  13.194  -8.081  1.00  0.89           H  
ATOM    200 2HB  ALA A  15      -0.710  13.996  -8.930  1.00  0.89           H  
ATOM    201 3HB  ALA A  15      -1.049  12.807  -7.651  1.00  0.89           H  
ATOM    202  N   CYS A  16      -0.826  10.000  -8.163  1.00  0.90           N  
ATOM    203  CA  CYS A  16      -0.495   8.766  -7.490  1.00  0.90           C  
ATOM    204  C   CYS A  16      -0.158   7.703  -8.518  1.00  0.90           C  
ATOM    205  O   CYS A  16       0.857   7.010  -8.410  1.00  0.90           O  
ATOM    206  CB  CYS A  16      -1.683   8.333  -6.640  1.00  0.90           C  
ATOM    207  SG  CYS A  16      -1.994   9.445  -5.268  1.00  0.90           S  
ATOM    208  H   CYS A  16      -1.766  10.385  -8.059  1.00  0.90           H  
ATOM    209  HA  CYS A  16       0.369   8.928  -6.858  1.00  0.90           H  
ATOM    210 1HB  CYS A  16      -2.581   8.296  -7.250  1.00  0.90           H  
ATOM    211 2HB  CYS A  16      -1.522   7.332  -6.246  1.00  0.90           H  
ATOM    212  HG  CYS A  16      -2.497  10.446  -6.037  1.00  0.90           H  
ATOM    213  N   ALA A  17      -0.970   7.622  -9.569  1.00  0.95           N  
ATOM    214  CA  ALA A  17      -0.710   6.654 -10.607  1.00  0.95           C  
ATOM    215  C   ALA A  17       0.613   6.933 -11.284  1.00  0.95           C  
ATOM    216  O   ALA A  17       1.392   6.011 -11.517  1.00  0.95           O  
ATOM    217  CB  ALA A  17      -1.828   6.671 -11.627  1.00  0.95           C  
ATOM    218  H   ALA A  17      -1.796   8.212  -9.626  1.00  0.95           H  
ATOM    219  HA  ALA A  17      -0.649   5.678 -10.143  1.00  0.95           H  
ATOM    220 1HB  ALA A  17      -1.635   5.923 -12.393  1.00  0.95           H  
ATOM    221 2HB  ALA A  17      -2.776   6.453 -11.126  1.00  0.95           H  
ATOM    222 3HB  ALA A  17      -1.880   7.658 -12.083  1.00  0.95           H  
ATOM    223  N   ALA A  18       0.911   8.203 -11.564  1.00  1.01           N  
ATOM    224  CA  ALA A  18       2.160   8.522 -12.230  1.00  1.01           C  
ATOM    225  C   ALA A  18       3.338   8.089 -11.388  1.00  1.01           C  
ATOM    226  O   ALA A  18       4.287   7.488 -11.895  1.00  1.01           O  
ATOM    227  CB  ALA A  18       2.244  10.007 -12.500  1.00  1.01           C  
ATOM    228  H   ALA A  18       0.247   8.950 -11.355  1.00  1.01           H  
ATOM    229  HA  ALA A  18       2.193   7.980 -13.170  1.00  1.01           H  
ATOM    230 1HB  ALA A  18       3.176  10.233 -13.014  1.00  1.01           H  
ATOM    231 2HB  ALA A  18       1.399  10.311 -13.118  1.00  1.01           H  
ATOM    232 3HB  ALA A  18       2.209  10.547 -11.553  1.00  1.01           H  
ATOM    233  N   HIS A  19       3.255   8.331 -10.084  1.00  1.07           N  
ATOM    234  CA  HIS A  19       4.342   7.969  -9.200  1.00  1.07           C  
ATOM    235  C   HIS A  19       4.548   6.457  -9.256  1.00  1.07           C  
ATOM    236  O   HIS A  19       5.672   5.959  -9.404  1.00  1.07           O  
ATOM    237  CB  HIS A  19       4.056   8.408  -7.768  1.00  1.07           C  
ATOM    238  CG  HIS A  19       5.217   8.204  -6.880  1.00  1.07           C  
ATOM    239  ND1 HIS A  19       6.281   9.089  -6.820  1.00  1.07           N  
ATOM    240  CD2 HIS A  19       5.517   7.198  -6.068  1.00  1.07           C  
ATOM    241  CE1 HIS A  19       7.184   8.630  -5.973  1.00  1.07           C  
ATOM    242  NE2 HIS A  19       6.755   7.468  -5.500  1.00  1.07           N  
ATOM    243  H   HIS A  19       2.441   8.820  -9.704  1.00  1.07           H  
ATOM    244  HA  HIS A  19       5.260   8.448  -9.528  1.00  1.07           H  
ATOM    245 1HB  HIS A  19       3.788   9.463  -7.764  1.00  1.07           H  
ATOM    246 2HB  HIS A  19       3.205   7.847  -7.369  1.00  1.07           H  
ATOM    247  HD1 HIS A  19       6.375   9.938  -7.344  1.00  1.07           H  
ATOM    248  HD2 HIS A  19       4.992   6.285  -5.833  1.00  1.07           H  
ATOM    249  HE1 HIS A  19       8.101   9.187  -5.781  1.00  1.07           H  
ATOM    250  N   CYS A  20       3.456   5.722  -9.119  1.00  1.12           N  
ATOM    251  CA  CYS A  20       3.530   4.272  -9.103  1.00  1.12           C  
ATOM    252  C   CYS A  20       4.074   3.723 -10.421  1.00  1.12           C  
ATOM    253  O   CYS A  20       4.907   2.812 -10.416  1.00  1.12           O  
ATOM    254  CB  CYS A  20       2.151   3.697  -8.821  1.00  1.12           C  
ATOM    255  SG  CYS A  20       1.579   4.004  -7.143  1.00  1.12           S  
ATOM    256  H   CYS A  20       2.553   6.175  -9.004  1.00  1.12           H  
ATOM    257  HA  CYS A  20       4.200   3.974  -8.300  1.00  1.12           H  
ATOM    258 1HB  CYS A  20       1.432   4.142  -9.505  1.00  1.12           H  
ATOM    259 2HB  CYS A  20       2.151   2.625  -8.991  1.00  1.12           H  
ATOM    260  N   LEU A  21       3.685   4.329 -11.549  1.00  1.17           N  
ATOM    261  CA  LEU A  21       4.194   3.899 -12.848  1.00  1.17           C  
ATOM    262  C   LEU A  21       5.708   4.112 -12.913  1.00  1.17           C  
ATOM    263  O   LEU A  21       6.444   3.256 -13.408  1.00  1.17           O  
ATOM    264  CB  LEU A  21       3.504   4.681 -13.971  1.00  1.17           C  
ATOM    265  CG  LEU A  21       2.014   4.359 -14.187  1.00  1.17           C  
ATOM    266  CD1 LEU A  21       1.407   5.360 -15.142  1.00  1.17           C  
ATOM    267  CD2 LEU A  21       1.882   2.967 -14.727  1.00  1.17           C  
ATOM    268  H   LEU A  21       2.997   5.079 -11.506  1.00  1.17           H  
ATOM    269  HA  LEU A  21       3.983   2.837 -12.973  1.00  1.17           H  
ATOM    270 1HB  LEU A  21       3.583   5.744 -13.745  1.00  1.17           H  
ATOM    271 2HB  LEU A  21       4.028   4.487 -14.904  1.00  1.17           H  
ATOM    272  HG  LEU A  21       1.496   4.420 -13.258  1.00  1.17           H  
ATOM    273 1HD1 LEU A  21       0.351   5.128 -15.284  1.00  1.17           H  
ATOM    274 2HD1 LEU A  21       1.503   6.358 -14.727  1.00  1.17           H  
ATOM    275 3HD1 LEU A  21       1.923   5.311 -16.099  1.00  1.17           H  
ATOM    276 1HD2 LEU A  21       0.828   2.731 -14.872  1.00  1.17           H  
ATOM    277 2HD2 LEU A  21       2.406   2.890 -15.676  1.00  1.17           H  
ATOM    278 3HD2 LEU A  21       2.314   2.271 -14.020  1.00  1.17           H  
ATOM    279  N   LEU A  22       6.190   5.221 -12.342  1.00  1.19           N  
ATOM    280  CA  LEU A  22       7.622   5.521 -12.320  1.00  1.19           C  
ATOM    281  C   LEU A  22       8.391   4.480 -11.500  1.00  1.19           C  
ATOM    282  O   LEU A  22       9.558   4.197 -11.778  1.00  1.19           O  
ATOM    283  CB  LEU A  22       7.859   6.942 -11.792  1.00  1.19           C  
ATOM    284  CG  LEU A  22       7.381   8.067 -12.735  1.00  1.19           C  
ATOM    285  CD1 LEU A  22       7.484   9.411 -12.029  1.00  1.19           C  
ATOM    286  CD2 LEU A  22       8.227   8.046 -13.991  1.00  1.19           C  
ATOM    287  H   LEU A  22       5.539   5.904 -11.949  1.00  1.19           H  
ATOM    288  HA  LEU A  22       7.991   5.480 -13.343  1.00  1.19           H  
ATOM    289 1HB  LEU A  22       7.338   7.058 -10.849  1.00  1.19           H  
ATOM    290 2HB  LEU A  22       8.924   7.077 -11.615  1.00  1.19           H  
ATOM    291  HG  LEU A  22       6.352   7.903 -13.006  1.00  1.19           H  
ATOM    292 1HD1 LEU A  22       7.140  10.200 -12.696  1.00  1.19           H  
ATOM    293 2HD1 LEU A  22       6.860   9.394 -11.137  1.00  1.19           H  
ATOM    294 3HD1 LEU A  22       8.518   9.596 -11.747  1.00  1.19           H  
ATOM    295 1HD2 LEU A  22       7.891   8.832 -14.668  1.00  1.19           H  
ATOM    296 2HD2 LEU A  22       9.272   8.214 -13.730  1.00  1.19           H  
ATOM    297 3HD2 LEU A  22       8.125   7.077 -14.479  1.00  1.19           H  
ATOM    298  N   ARG A  23       7.716   3.867 -10.523  1.00  1.21           N  
ATOM    299  CA  ARG A  23       8.315   2.824  -9.693  1.00  1.21           C  
ATOM    300  C   ARG A  23       8.289   1.440 -10.357  1.00  1.21           C  
ATOM    301  O   ARG A  23       8.775   0.470  -9.771  1.00  1.21           O  
ATOM    302  CB  ARG A  23       7.589   2.664  -8.364  1.00  1.21           C  
ATOM    303  CG  ARG A  23       7.667   3.803  -7.402  1.00  1.21           C  
ATOM    304  CD  ARG A  23       6.955   3.457  -6.144  1.00  1.21           C  
ATOM    305  NE  ARG A  23       7.040   4.506  -5.187  1.00  1.21           N  
ATOM    306  CZ  ARG A  23       6.702   4.427  -3.905  1.00  1.21           C  
ATOM    307  NH1 ARG A  23       6.243   3.320  -3.370  1.00  1.21           N  
ATOM    308  NH2 ARG A  23       6.844   5.514  -3.207  1.00  1.21           N  
ATOM    309  H   ARG A  23       6.764   4.181 -10.321  1.00  1.21           H  
ATOM    310  HA  ARG A  23       9.351   3.097  -9.499  1.00  1.21           H  
ATOM    311 1HB  ARG A  23       6.537   2.489  -8.557  1.00  1.21           H  
ATOM    312 2HB  ARG A  23       7.970   1.781  -7.855  1.00  1.21           H  
ATOM    313 1HG  ARG A  23       8.706   4.027  -7.171  1.00  1.21           H  
ATOM    314 2HG  ARG A  23       7.190   4.683  -7.835  1.00  1.21           H  
ATOM    315 1HD  ARG A  23       5.900   3.285  -6.364  1.00  1.21           H  
ATOM    316 2HD  ARG A  23       7.388   2.560  -5.709  1.00  1.21           H  
ATOM    317  HE  ARG A  23       7.329   5.434  -5.500  1.00  1.21           H  
ATOM    318 1HH1 ARG A  23       6.133   2.495  -3.931  1.00  1.21           H  
ATOM    319 2HH1 ARG A  23       5.936   3.318  -2.389  1.00  1.21           H  
ATOM    320 1HH2 ARG A  23       7.152   6.353  -3.703  1.00  1.21           H  
ATOM    321 2HH2 ARG A  23       6.632   5.530  -2.222  1.00  1.21           H  
ATOM    322  N   GLY A  24       7.710   1.329 -11.557  1.00  1.21           N  
ATOM    323  CA  GLY A  24       7.606   0.038 -12.230  1.00  1.21           C  
ATOM    324  C   GLY A  24       6.307  -0.718 -11.921  1.00  1.21           C  
ATOM    325  O   GLY A  24       6.193  -1.909 -12.220  1.00  1.21           O  
ATOM    326  H   GLY A  24       7.333   2.147 -12.034  1.00  1.21           H  
ATOM    327 1HA  GLY A  24       7.672   0.205 -13.305  1.00  1.21           H  
ATOM    328 2HA  GLY A  24       8.459  -0.578 -11.956  1.00  1.21           H  
ATOM    329  N   ASN A  25       5.341  -0.036 -11.308  1.00  1.21           N  
ATOM    330  CA  ASN A  25       4.055  -0.635 -10.964  1.00  1.21           C  
ATOM    331  C   ASN A  25       3.065  -0.350 -12.094  1.00  1.21           C  
ATOM    332  O   ASN A  25       3.430   0.288 -13.078  1.00  1.21           O  
ATOM    333  CB  ASN A  25       3.595  -0.165  -9.600  1.00  1.21           C  
ATOM    334  CG  ASN A  25       4.493  -0.683  -8.475  1.00  1.21           C  
ATOM    335  OD1 ASN A  25       4.861  -1.877  -8.411  1.00  1.21           O  
ATOM    336  ND2 ASN A  25       4.873   0.211  -7.585  1.00  1.21           N  
ATOM    337  H   ASN A  25       5.475   0.949 -11.081  1.00  1.21           H  
ATOM    338  HA  ASN A  25       4.171  -1.714 -10.918  1.00  1.21           H  
ATOM    339 1HB  ASN A  25       3.600   0.906  -9.568  1.00  1.21           H  
ATOM    340 2HB  ASN A  25       2.585  -0.481  -9.413  1.00  1.21           H  
ATOM    341 1HD2 ASN A  25       5.466  -0.060  -6.826  1.00  1.21           H  
ATOM    342 2HD2 ASN A  25       4.578   1.168  -7.670  1.00  1.21           H  
ATOM    343  N   ARG A  26       1.845  -0.896 -12.012  1.00  1.21           N  
ATOM    344  CA  ARG A  26       0.869  -0.753 -13.103  1.00  1.21           C  
ATOM    345  C   ARG A  26       0.026   0.516 -12.985  1.00  1.21           C  
ATOM    346  O   ARG A  26      -0.799   0.817 -13.850  1.00  1.21           O  
ATOM    347  CB  ARG A  26      -0.070  -1.946 -13.094  1.00  1.21           C  
ATOM    348  CG  ARG A  26       0.597  -3.274 -13.373  1.00  1.21           C  
ATOM    349  CD  ARG A  26      -0.378  -4.393 -13.302  1.00  1.21           C  
ATOM    350  NE  ARG A  26       0.276  -5.681 -13.359  1.00  1.21           N  
ATOM    351  CZ  ARG A  26       0.623  -6.343 -14.479  1.00  1.21           C  
ATOM    352  NH1 ARG A  26       0.373  -5.822 -15.665  1.00  1.21           N  
ATOM    353  NH2 ARG A  26       1.217  -7.521 -14.387  1.00  1.21           N  
ATOM    354  H   ARG A  26       1.563  -1.405 -11.173  1.00  1.21           H  
ATOM    355  HA  ARG A  26       1.411  -0.726 -14.048  1.00  1.21           H  
ATOM    356 1HB  ARG A  26      -0.545  -2.018 -12.113  1.00  1.21           H  
ATOM    357 2HB  ARG A  26      -0.857  -1.798 -13.831  1.00  1.21           H  
ATOM    358 1HG  ARG A  26       1.022  -3.258 -14.375  1.00  1.21           H  
ATOM    359 2HG  ARG A  26       1.395  -3.449 -12.650  1.00  1.21           H  
ATOM    360 1HD  ARG A  26      -0.931  -4.337 -12.364  1.00  1.21           H  
ATOM    361 2HD  ARG A  26      -1.072  -4.327 -14.138  1.00  1.21           H  
ATOM    362  HE  ARG A  26       0.481  -6.121 -12.437  1.00  1.21           H  
ATOM    363 1HH1 ARG A  26      -0.081  -4.923 -15.736  1.00  1.21           H  
ATOM    364 2HH1 ARG A  26       0.635  -6.322 -16.503  1.00  1.21           H  
ATOM    365 1HH2 ARG A  26       1.411  -7.921 -13.473  1.00  1.21           H  
ATOM    366 2HH2 ARG A  26       1.480  -8.020 -15.219  1.00  1.21           H  
ATOM    367  N   GLY A  27       0.225   1.239 -11.896  1.00  1.24           N  
ATOM    368  CA  GLY A  27      -0.520   2.450 -11.596  1.00  1.24           C  
ATOM    369  C   GLY A  27      -0.859   2.463 -10.120  1.00  1.24           C  
ATOM    370  O   GLY A  27      -0.290   1.686  -9.344  1.00  1.24           O  
ATOM    371  H   GLY A  27       0.927   0.924 -11.248  1.00  1.24           H  
ATOM    372 1HA  GLY A  27       0.080   3.326 -11.841  1.00  1.24           H  
ATOM    373 2HA  GLY A  27      -1.429   2.492 -12.194  1.00  1.24           H  
ATOM    374  N   GLY A  28      -1.786   3.329  -9.740  1.00  1.31           N  
ATOM    375  CA  GLY A  28      -2.149   3.484  -8.344  1.00  1.31           C  
ATOM    376  C   GLY A  28      -3.319   4.435  -8.170  1.00  1.31           C  
ATOM    377  O   GLY A  28      -3.901   4.909  -9.150  1.00  1.31           O  
ATOM    378  H   GLY A  28      -2.225   3.922 -10.430  1.00  1.31           H  
ATOM    379 1HA  GLY A  28      -2.397   2.513  -7.914  1.00  1.31           H  
ATOM    380 2HA  GLY A  28      -1.295   3.868  -7.790  1.00  1.31           H  
ATOM    381  N   TYR A  29      -3.678   4.672  -6.916  1.00  1.44           N  
ATOM    382  CA  TYR A  29      -4.845   5.487  -6.583  1.00  1.44           C  
ATOM    383  C   TYR A  29      -4.740   6.121  -5.202  1.00  1.44           C  
ATOM    384  O   TYR A  29      -3.858   5.774  -4.418  1.00  1.44           O  
ATOM    385  CB  TYR A  29      -6.095   4.601  -6.657  1.00  1.44           C  
ATOM    386  CG  TYR A  29      -6.089   3.470  -5.611  1.00  1.44           C  
ATOM    387  CD1 TYR A  29      -6.740   3.652  -4.404  1.00  1.44           C  
ATOM    388  CD2 TYR A  29      -5.419   2.271  -5.857  1.00  1.44           C  
ATOM    389  CE1 TYR A  29      -6.743   2.661  -3.449  1.00  1.44           C  
ATOM    390  CE2 TYR A  29      -5.421   1.271  -4.895  1.00  1.44           C  
ATOM    391  CZ  TYR A  29      -6.086   1.467  -3.694  1.00  1.44           C  
ATOM    392  OH  TYR A  29      -6.101   0.478  -2.735  1.00  1.44           O  
ATOM    393  H   TYR A  29      -3.122   4.228  -6.185  1.00  1.44           H  
ATOM    394  HA  TYR A  29      -4.928   6.296  -7.313  1.00  1.44           H  
ATOM    395 1HB  TYR A  29      -6.985   5.212  -6.496  1.00  1.44           H  
ATOM    396 2HB  TYR A  29      -6.173   4.156  -7.649  1.00  1.44           H  
ATOM    397  HD1 TYR A  29      -7.259   4.582  -4.215  1.00  1.44           H  
ATOM    398  HD2 TYR A  29      -4.896   2.120  -6.798  1.00  1.44           H  
ATOM    399  HE1 TYR A  29      -7.264   2.818  -2.507  1.00  1.44           H  
ATOM    400  HE2 TYR A  29      -4.899   0.334  -5.078  1.00  1.44           H  
ATOM    401  HH  TYR A  29      -5.551  -0.256  -3.021  1.00  1.44           H  
ATOM    402  N   CYS A  30      -5.640   7.054  -4.898  1.00  1.59           N  
ATOM    403  CA  CYS A  30      -5.689   7.630  -3.551  1.00  1.59           C  
ATOM    404  C   CYS A  30      -6.685   6.849  -2.698  1.00  1.59           C  
ATOM    405  O   CYS A  30      -7.845   6.697  -3.091  1.00  1.59           O  
ATOM    406  CB  CYS A  30      -6.204   9.060  -3.569  1.00  1.59           C  
ATOM    407  SG  CYS A  30      -5.290  10.181  -4.515  1.00  1.59           S  
ATOM    408  H   CYS A  30      -6.317   7.352  -5.598  1.00  1.59           H  
ATOM    409  HA  CYS A  30      -4.700   7.589  -3.101  1.00  1.59           H  
ATOM    410 1HB  CYS A  30      -7.225   9.079  -3.917  1.00  1.59           H  
ATOM    411 2HB  CYS A  30      -6.213   9.429  -2.546  1.00  1.59           H  
ATOM    412  HG  CYS A  30      -4.114   9.933  -3.933  1.00  1.59           H  
ATOM    413  N   ASN A  31      -6.268   6.377  -1.533  1.00  1.75           N  
ATOM    414  CA  ASN A  31      -7.205   5.665  -0.669  1.00  1.75           C  
ATOM    415  C   ASN A  31      -7.968   6.650   0.225  1.00  1.75           C  
ATOM    416  O   ASN A  31      -7.854   7.869   0.066  1.00  1.75           O  
ATOM    417  CB  ASN A  31      -6.528   4.584   0.151  1.00  1.75           C  
ATOM    418  CG  ASN A  31      -5.600   5.084   1.204  1.00  1.75           C  
ATOM    419  OD1 ASN A  31      -5.566   6.285   1.540  1.00  1.75           O  
ATOM    420  ND2 ASN A  31      -4.858   4.157   1.778  1.00  1.75           N  
ATOM    421  H   ASN A  31      -5.289   6.490  -1.271  1.00  1.75           H  
ATOM    422  HA  ASN A  31      -7.946   5.171  -1.301  1.00  1.75           H  
ATOM    423 1HB  ASN A  31      -7.277   3.945   0.614  1.00  1.75           H  
ATOM    424 2HB  ASN A  31      -5.960   3.957  -0.526  1.00  1.75           H  
ATOM    425 1HD2 ASN A  31      -4.226   4.388   2.518  1.00  1.75           H  
ATOM    426 2HD2 ASN A  31      -4.947   3.201   1.490  1.00  1.75           H  
ATOM    427  N   GLY A  32      -8.723   6.124   1.196  1.00  1.84           N  
ATOM    428  CA  GLY A  32      -9.557   6.933   2.098  1.00  1.84           C  
ATOM    429  C   GLY A  32      -8.780   7.877   3.031  1.00  1.84           C  
ATOM    430  O   GLY A  32      -9.371   8.741   3.677  1.00  1.84           O  
ATOM    431  H   GLY A  32      -8.761   5.121   1.292  1.00  1.84           H  
ATOM    432 1HA  GLY A  32     -10.250   7.521   1.497  1.00  1.84           H  
ATOM    433 2HA  GLY A  32     -10.170   6.264   2.702  1.00  1.84           H  
ATOM    434  N   ARG A  33      -7.462   7.694   3.121  1.00  1.81           N  
ATOM    435  CA  ARG A  33      -6.581   8.513   3.941  1.00  1.81           C  
ATOM    436  C   ARG A  33      -5.807   9.489   3.061  1.00  1.81           C  
ATOM    437  O   ARG A  33      -4.869  10.143   3.517  1.00  1.81           O  
ATOM    438  CB  ARG A  33      -5.598   7.634   4.696  1.00  1.81           C  
ATOM    439  CG  ARG A  33      -6.217   6.695   5.721  1.00  1.81           C  
ATOM    440  CD  ARG A  33      -5.202   5.764   6.299  1.00  1.81           C  
ATOM    441  NE  ARG A  33      -4.187   6.460   7.078  1.00  1.81           N  
ATOM    442  CZ  ARG A  33      -3.027   5.906   7.488  1.00  1.81           C  
ATOM    443  NH1 ARG A  33      -2.751   4.655   7.184  1.00  1.81           N  
ATOM    444  NH2 ARG A  33      -2.165   6.619   8.194  1.00  1.81           N  
ATOM    445  H   ARG A  33      -7.020   6.978   2.555  1.00  1.81           H  
ATOM    446  HA  ARG A  33      -7.182   9.078   4.654  1.00  1.81           H  
ATOM    447 1HB  ARG A  33      -5.055   7.023   3.985  1.00  1.81           H  
ATOM    448 2HB  ARG A  33      -4.869   8.260   5.210  1.00  1.81           H  
ATOM    449 1HG  ARG A  33      -6.655   7.277   6.531  1.00  1.81           H  
ATOM    450 2HG  ARG A  33      -6.994   6.098   5.242  1.00  1.81           H  
ATOM    451 1HD  ARG A  33      -5.700   5.049   6.953  1.00  1.81           H  
ATOM    452 2HD  ARG A  33      -4.704   5.227   5.492  1.00  1.81           H  
ATOM    453  HE  ARG A  33      -4.364   7.423   7.329  1.00  1.81           H  
ATOM    454 1HH1 ARG A  33      -3.409   4.110   6.645  1.00  1.81           H  
ATOM    455 2HH1 ARG A  33      -1.883   4.241   7.490  1.00  1.81           H  
ATOM    456 1HH2 ARG A  33      -2.376   7.579   8.428  1.00  1.81           H  
ATOM    457 2HH2 ARG A  33      -1.297   6.204   8.499  1.00  1.81           H  
ATOM    458  N   ALA A  34      -6.202   9.561   1.781  1.00  1.68           N  
ATOM    459  CA  ALA A  34      -5.563  10.356   0.731  1.00  1.68           C  
ATOM    460  C   ALA A  34      -4.151   9.866   0.453  1.00  1.68           C  
ATOM    461  O   ALA A  34      -3.310  10.609  -0.043  1.00  1.68           O  
ATOM    462  CB  ALA A  34      -5.525  11.838   1.104  1.00  1.68           C  
ATOM    463  H   ALA A  34      -6.993   8.995   1.479  1.00  1.68           H  
ATOM    464  HA  ALA A  34      -6.152  10.230  -0.178  1.00  1.68           H  
ATOM    465 1HB  ALA A  34      -5.075  12.401   0.283  1.00  1.68           H  
ATOM    466 2HB  ALA A  34      -6.538  12.195   1.275  1.00  1.68           H  
ATOM    467 3HB  ALA A  34      -4.933  11.998   1.998  1.00  1.68           H  
ATOM    468  N   ILE A  35      -3.907   8.591   0.723  1.00  1.48           N  
ATOM    469  CA  ILE A  35      -2.623   7.978   0.478  1.00  1.48           C  
ATOM    470  C   ILE A  35      -2.519   7.303  -0.855  1.00  1.48           C  
ATOM    471  O   ILE A  35      -3.408   6.571  -1.279  1.00  1.48           O  
ATOM    472  CB  ILE A  35      -2.259   6.976   1.596  1.00  1.48           C  
ATOM    473  CG1 ILE A  35      -2.005   7.726   2.888  1.00  1.48           C  
ATOM    474  CG2 ILE A  35      -1.159   6.026   1.193  1.00  1.48           C  
ATOM    475  CD1 ILE A  35      -1.872   6.850   4.080  1.00  1.48           C  
ATOM    476  H   ILE A  35      -4.637   8.004   1.118  1.00  1.48           H  
ATOM    477  HA  ILE A  35      -1.868   8.764   0.504  1.00  1.48           H  
ATOM    478  HB  ILE A  35      -3.114   6.381   1.796  1.00  1.48           H  
ATOM    479 1HG1 ILE A  35      -1.083   8.293   2.785  1.00  1.48           H  
ATOM    480 2HG1 ILE A  35      -2.830   8.414   3.064  1.00  1.48           H  
ATOM    481 1HG2 ILE A  35      -0.972   5.319   2.000  1.00  1.48           H  
ATOM    482 2HG2 ILE A  35      -1.465   5.479   0.309  1.00  1.48           H  
ATOM    483 3HG2 ILE A  35      -0.264   6.544   0.985  1.00  1.48           H  
ATOM    484 1HD1 ILE A  35      -1.691   7.465   4.960  1.00  1.48           H  
ATOM    485 2HD1 ILE A  35      -2.781   6.279   4.215  1.00  1.48           H  
ATOM    486 3HD1 ILE A  35      -1.031   6.167   3.932  1.00  1.48           H  
ATOM    487  N   CYS A  36      -1.418   7.583  -1.527  1.00  1.28           N  
ATOM    488  CA  CYS A  36      -1.068   6.932  -2.777  1.00  1.28           C  
ATOM    489  C   CYS A  36      -0.810   5.473  -2.538  1.00  1.28           C  
ATOM    490  O   CYS A  36       0.099   5.125  -1.774  1.00  1.28           O  
ATOM    491  CB  CYS A  36       0.209   7.552  -3.268  1.00  1.28           C  
ATOM    492  SG  CYS A  36       1.038   6.901  -4.815  1.00  1.28           S  
ATOM    493  H   CYS A  36      -0.780   8.248  -1.123  1.00  1.28           H  
ATOM    494  HA  CYS A  36      -1.880   7.051  -3.492  1.00  1.28           H  
ATOM    495 1HB  CYS A  36       0.043   8.611  -3.410  1.00  1.28           H  
ATOM    496 2HB  CYS A  36       0.862   7.466  -2.460  1.00  1.28           H  
ATOM    497  N   VAL A  37      -1.569   4.629  -3.214  1.00  1.13           N  
ATOM    498  CA  VAL A  37      -1.433   3.189  -3.105  1.00  1.13           C  
ATOM    499  C   VAL A  37      -1.110   2.644  -4.477  1.00  1.13           C  
ATOM    500  O   VAL A  37      -1.763   3.012  -5.457  1.00  1.13           O  
ATOM    501  CB  VAL A  37      -2.729   2.533  -2.599  1.00  1.13           C  
ATOM    502  CG1 VAL A  37      -2.540   1.027  -2.517  1.00  1.13           C  
ATOM    503  CG2 VAL A  37      -3.131   3.118  -1.269  1.00  1.13           C  
ATOM    504  H   VAL A  37      -2.310   5.015  -3.793  1.00  1.13           H  
ATOM    505  HA  VAL A  37      -0.625   2.947  -2.427  1.00  1.13           H  
ATOM    506  HB  VAL A  37      -3.518   2.728  -3.311  1.00  1.13           H  
ATOM    507 1HG1 VAL A  37      -3.460   0.565  -2.178  1.00  1.13           H  
ATOM    508 2HG1 VAL A  37      -2.282   0.630  -3.497  1.00  1.13           H  
ATOM    509 3HG1 VAL A  37      -1.738   0.800  -1.813  1.00  1.13           H  
ATOM    510 1HG2 VAL A  37      -4.054   2.651  -0.948  1.00  1.13           H  
ATOM    511 2HG2 VAL A  37      -2.368   2.945  -0.534  1.00  1.13           H  
ATOM    512 3HG2 VAL A  37      -3.286   4.177  -1.379  1.00  1.13           H  
ATOM    513  N   CYS A  38      -0.092   1.803  -4.565  1.00  1.05           N  
ATOM    514  CA  CYS A  38       0.280   1.248  -5.855  1.00  1.05           C  
ATOM    515  C   CYS A  38      -0.312  -0.124  -6.071  1.00  1.05           C  
ATOM    516  O   CYS A  38      -0.572  -0.866  -5.119  1.00  1.05           O  
ATOM    517  CB  CYS A  38       1.796   1.158  -6.001  1.00  1.05           C  
ATOM    518  SG  CYS A  38       2.678   2.743  -5.954  1.00  1.05           S  
ATOM    519  H   CYS A  38       0.420   1.529  -3.728  1.00  1.05           H  
ATOM    520  HA  CYS A  38      -0.117   1.882  -6.639  1.00  1.05           H  
ATOM    521 1HB  CYS A  38       2.193   0.532  -5.203  1.00  1.05           H  
ATOM    522 2HB  CYS A  38       2.027   0.668  -6.942  1.00  1.05           H  
ATOM    523  N   ARG A  39      -0.495  -0.465  -7.339  1.00  1.02           N  
ATOM    524  CA  ARG A  39      -1.010  -1.767  -7.740  1.00  1.02           C  
ATOM    525  C   ARG A  39      -0.062  -2.450  -8.723  1.00  1.02           C  
ATOM    526  O   ARG A  39       0.576  -1.791  -9.549  1.00  1.02           O  
ATOM    527  CB  ARG A  39      -2.374  -1.582  -8.382  1.00  1.02           C  
ATOM    528  CG  ARG A  39      -3.444  -1.028  -7.434  1.00  1.02           C  
ATOM    529  CD  ARG A  39      -4.753  -0.809  -8.111  1.00  1.02           C  
ATOM    530  NE  ARG A  39      -4.681   0.268  -9.093  1.00  1.02           N  
ATOM    531  CZ  ARG A  39      -5.718   0.683  -9.848  1.00  1.02           C  
ATOM    532  NH1 ARG A  39      -6.896   0.116  -9.712  1.00  1.02           N  
ATOM    533  NH2 ARG A  39      -5.552   1.658 -10.725  1.00  1.02           N  
ATOM    534  H   ARG A  39      -0.296   0.234  -8.054  1.00  1.02           H  
ATOM    535  HA  ARG A  39      -1.111  -2.395  -6.856  1.00  1.02           H  
ATOM    536 1HB  ARG A  39      -2.286  -0.891  -9.223  1.00  1.02           H  
ATOM    537 2HB  ARG A  39      -2.726  -2.536  -8.774  1.00  1.02           H  
ATOM    538 1HG  ARG A  39      -3.592  -1.720  -6.604  1.00  1.02           H  
ATOM    539 2HG  ARG A  39      -3.112  -0.064  -7.042  1.00  1.02           H  
ATOM    540 1HD  ARG A  39      -5.051  -1.721  -8.626  1.00  1.02           H  
ATOM    541 2HD  ARG A  39      -5.510  -0.549  -7.375  1.00  1.02           H  
ATOM    542  HE  ARG A  39      -3.790   0.727  -9.228  1.00  1.02           H  
ATOM    543 1HH1 ARG A  39      -7.024  -0.629  -9.042  1.00  1.02           H  
ATOM    544 2HH1 ARG A  39      -7.674   0.425 -10.277  1.00  1.02           H  
ATOM    545 1HH2 ARG A  39      -4.645   2.091 -10.838  1.00  1.02           H  
ATOM    546 2HH2 ARG A  39      -6.330   1.967 -11.288  1.00  1.02           H  
ATOM    547  N   ASN A  40       0.006  -3.774  -8.660  1.00  1.04           N  
ATOM    548  CA  ASN A  40       0.868  -4.518  -9.569  1.00  1.04           C  
ATOM    549  C   ASN A  40       0.483  -5.988  -9.588  1.00  1.04           C  
ATOM    550  O   ASN A  40       0.395  -6.601 -10.657  1.00  1.04           O  
ATOM    551  OXT ASN A  40      -0.072  -6.435  -8.587  1.00  1.04           O  
ATOM    552  CB  ASN A  40       2.329  -4.345  -9.174  1.00  1.04           C  
ATOM    553  CG  ASN A  40       3.298  -4.896 -10.180  1.00  1.04           C  
ATOM    554  OD1 ASN A  40       2.996  -5.850 -10.915  1.00  1.04           O  
ATOM    555  ND2 ASN A  40       4.468  -4.306 -10.217  1.00  1.04           N  
ATOM    556  H   ASN A  40      -0.536  -4.271  -7.964  1.00  1.04           H  
ATOM    557  HA  ASN A  40       0.729  -4.130 -10.569  1.00  1.04           H  
ATOM    558 1HB  ASN A  40       2.555  -3.289  -9.036  1.00  1.04           H  
ATOM    559 2HB  ASN A  40       2.508  -4.837  -8.218  1.00  1.04           H  
ATOM    560 1HD2 ASN A  40       5.173  -4.613 -10.860  1.00  1.04           H  
ATOM    561 2HD2 ASN A  40       4.659  -3.526  -9.586  1.00  1.04           H  
TER     562
ENDMDL

REMARK ID 636843 MODEL 3 Luc_A_AP01532
PFRMAT TS
TARGET Luc_A_AP01532
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   ALA A   1       6.943   3.895   3.652  1.00  2.48           N  
ATOM      2  CA  ALA A   1       7.308   3.355   2.349  1.00  2.48           C  
ATOM      3  C   ALA A   1       6.249   3.686   1.319  1.00  2.48           C  
ATOM      4  O   ALA A   1       5.153   3.114   1.352  1.00  2.48           O  
ATOM      5  CB  ALA A   1       7.487   1.847   2.426  1.00  2.48           C  
ATOM      6 1H   ALA A   1       6.866   4.900   3.586  1.00  2.48           H  
ATOM      7 2H   ALA A   1       6.056   3.505   3.938  1.00  2.48           H  
ATOM      8 3H   ALA A   1       7.652   3.654   4.329  1.00  2.48           H  
ATOM      9  HA  ALA A   1       8.244   3.817   2.035  1.00  2.48           H  
ATOM     10 1HB  ALA A   1       7.772   1.466   1.444  1.00  2.48           H  
ATOM     11 2HB  ALA A   1       8.266   1.608   3.150  1.00  2.48           H  
ATOM     12 3HB  ALA A   1       6.549   1.386   2.736  1.00  2.48           H  
ATOM     13  N   THR A   2       6.567   4.644   0.448  1.00  2.49           N  
ATOM     14  CA  THR A   2       5.637   5.081  -0.588  1.00  2.49           C  
ATOM     15  C   THR A   2       6.303   5.096  -1.963  1.00  2.49           C  
ATOM     16  O   THR A   2       7.533   5.124  -2.059  1.00  2.49           O  
ATOM     17  CB  THR A   2       5.075   6.476  -0.263  1.00  2.49           C  
ATOM     18  OG1 THR A   2       6.146   7.427  -0.231  1.00  2.49           O  
ATOM     19  CG2 THR A   2       4.337   6.481   1.070  1.00  2.49           C  
ATOM     20  H   THR A   2       7.481   5.074   0.479  1.00  2.49           H  
ATOM     21  HA  THR A   2       4.819   4.368  -0.626  1.00  2.49           H  
ATOM     22  HB  THR A   2       4.395   6.754  -1.033  1.00  2.49           H  
ATOM     23  HG1 THR A   2       6.574   7.448  -1.091  1.00  2.49           H  
ATOM     24 1HG2 THR A   2       3.938   7.476   1.257  1.00  2.49           H  
ATOM     25 2HG2 THR A   2       3.524   5.767   1.028  1.00  2.49           H  
ATOM     26 3HG2 THR A   2       5.012   6.210   1.870  1.00  2.49           H  
ATOM     27  N   CYS A   3       5.496   5.068  -3.021  1.00  2.60           N  
ATOM     28  CA  CYS A   3       6.022   5.040  -4.384  1.00  2.60           C  
ATOM     29  C   CYS A   3       5.513   6.240  -5.194  1.00  2.60           C  
ATOM     30  O   CYS A   3       4.361   6.261  -5.650  1.00  2.60           O  
ATOM     31  CB  CYS A   3       5.593   3.764  -5.101  1.00  2.60           C  
ATOM     32  SG  CYS A   3       5.152   2.416  -3.980  1.00  2.60           S  
ATOM     33  H   CYS A   3       4.497   5.055  -2.854  1.00  2.60           H  
ATOM     34  HA  CYS A   3       7.110   5.079  -4.343  1.00  2.60           H  
ATOM     35 1HB  CYS A   3       4.794   3.946  -5.770  1.00  2.60           H  
ATOM     36 2HB  CYS A   3       6.427   3.423  -5.707  1.00  2.60           H  
ATOM     37  N   ASP A   4       6.310   7.281  -5.352  1.00  2.78           N  
ATOM     38  CA  ASP A   4       5.807   8.427  -6.115  1.00  2.78           C  
ATOM     39  C   ASP A   4       5.951   8.064  -7.595  1.00  2.78           C  
ATOM     40  O   ASP A   4       6.936   8.415  -8.241  1.00  2.78           O  
ATOM     41  CB  ASP A   4       6.575   9.706  -5.767  1.00  2.78           C  
ATOM     42  CG  ASP A   4       5.996  10.989  -6.409  1.00  2.78           C  
ATOM     43  OD1 ASP A   4       4.943  10.928  -7.004  1.00  2.78           O  
ATOM     44  OD2 ASP A   4       6.623  12.019  -6.283  1.00  2.78           O  
ATOM     45  H   ASP A   4       7.247   7.280  -4.969  1.00  2.78           H  
ATOM     46  HA  ASP A   4       4.750   8.581  -5.895  1.00  2.78           H  
ATOM     47 1HB  ASP A   4       6.576   9.838  -4.684  1.00  2.78           H  
ATOM     48 2HB  ASP A   4       7.613   9.601  -6.084  1.00  2.78           H  
ATOM     49  N   LEU A   5       4.970   7.313  -8.108  1.00  3.00           N  
ATOM     50  CA  LEU A   5       5.088   6.708  -9.434  1.00  3.00           C  
ATOM     51  C   LEU A   5       4.787   7.674 -10.576  1.00  3.00           C  
ATOM     52  O   LEU A   5       5.634   7.902 -11.438  1.00  3.00           O  
ATOM     53  CB  LEU A   5       4.062   5.550  -9.544  1.00  3.00           C  
ATOM     54  CG  LEU A   5       4.243   4.393  -8.564  1.00  3.00           C  
ATOM     55  CD1 LEU A   5       3.075   3.387  -8.667  1.00  3.00           C  
ATOM     56  CD2 LEU A   5       5.560   3.710  -8.803  1.00  3.00           C  
ATOM     57  H   LEU A   5       4.198   7.087  -7.486  1.00  3.00           H  
ATOM     58  HA  LEU A   5       6.103   6.329  -9.550  1.00  3.00           H  
ATOM     59 1HB  LEU A   5       3.073   5.945  -9.380  1.00  3.00           H  
ATOM     60 2HB  LEU A   5       4.106   5.145 -10.554  1.00  3.00           H  
ATOM     61  HG  LEU A   5       4.220   4.795  -7.594  1.00  3.00           H  
ATOM     62 1HD1 LEU A   5       3.222   2.594  -7.932  1.00  3.00           H  
ATOM     63 2HD1 LEU A   5       2.139   3.892  -8.467  1.00  3.00           H  
ATOM     64 3HD1 LEU A   5       3.049   2.952  -9.665  1.00  3.00           H  
ATOM     65 1HD2 LEU A   5       5.677   2.916  -8.078  1.00  3.00           H  
ATOM     66 2HD2 LEU A   5       5.582   3.291  -9.808  1.00  3.00           H  
ATOM     67 3HD2 LEU A   5       6.371   4.429  -8.690  1.00  3.00           H  
ATOM     68  N   LEU A   6       3.573   8.214 -10.592  1.00  3.14           N  
ATOM     69  CA  LEU A   6       3.140   9.135 -11.644  1.00  3.14           C  
ATOM     70  C   LEU A   6       2.498  10.410 -11.098  1.00  3.14           C  
ATOM     71  O   LEU A   6       2.431  11.429 -11.784  1.00  3.14           O  
ATOM     72  CB  LEU A   6       2.159   8.423 -12.587  1.00  3.14           C  
ATOM     73  CG  LEU A   6       2.726   7.219 -13.355  1.00  3.14           C  
ATOM     74  CD1 LEU A   6       1.614   6.531 -14.083  1.00  3.14           C  
ATOM     75  CD2 LEU A   6       3.782   7.702 -14.329  1.00  3.14           C  
ATOM     76  H   LEU A   6       2.936   7.986  -9.849  1.00  3.14           H  
ATOM     77  HA  LEU A   6       4.015   9.426 -12.221  1.00  3.14           H  
ATOM     78 1HB  LEU A   6       1.304   8.085 -12.030  1.00  3.14           H  
ATOM     79 2HB  LEU A   6       1.809   9.146 -13.322  1.00  3.14           H  
ATOM     80  HG  LEU A   6       3.166   6.507 -12.662  1.00  3.14           H  
ATOM     81 1HD1 LEU A   6       2.008   5.675 -14.629  1.00  3.14           H  
ATOM     82 2HD1 LEU A   6       0.884   6.191 -13.365  1.00  3.14           H  
ATOM     83 3HD1 LEU A   6       1.146   7.222 -14.781  1.00  3.14           H  
ATOM     84 1HD2 LEU A   6       4.186   6.851 -14.878  1.00  3.14           H  
ATOM     85 2HD2 LEU A   6       3.336   8.407 -15.029  1.00  3.14           H  
ATOM     86 3HD2 LEU A   6       4.587   8.194 -13.784  1.00  3.14           H  
ATOM     87  N   SER A   7       1.973  10.309  -9.882  1.00  3.07           N  
ATOM     88  CA  SER A   7       1.115  11.315  -9.264  1.00  3.07           C  
ATOM     89  C   SER A   7      -0.051  11.692 -10.201  1.00  3.07           C  
ATOM     90  O   SER A   7      -0.453  10.891 -11.062  1.00  3.07           O  
ATOM     91  CB  SER A   7       1.933  12.543  -8.869  1.00  3.07           C  
ATOM     92  OG  SER A   7       1.153  13.430  -8.110  1.00  3.07           O  
ATOM     93  H   SER A   7       2.141   9.465  -9.365  1.00  3.07           H  
ATOM     94  HA  SER A   7       0.696  10.891  -8.353  1.00  3.07           H  
ATOM     95 1HB  SER A   7       2.807  12.229  -8.289  1.00  3.07           H  
ATOM     96 2HB  SER A   7       2.294  13.047  -9.763  1.00  3.07           H  
ATOM     97  HG  SER A   7       0.986  12.976  -7.263  1.00  3.07           H  
ATOM     98  N   GLY A   8      -0.573  12.910 -10.049  1.00  2.75           N  
ATOM     99  CA  GLY A   8      -1.666  13.369 -10.889  1.00  2.75           C  
ATOM    100  C   GLY A   8      -2.846  12.428 -10.740  1.00  2.75           C  
ATOM    101  O   GLY A   8      -3.316  12.173  -9.635  1.00  2.75           O  
ATOM    102  H   GLY A   8      -0.193  13.494  -9.318  1.00  2.75           H  
ATOM    103 1HA  GLY A   8      -1.956  14.379 -10.601  1.00  2.75           H  
ATOM    104 2HA  GLY A   8      -1.343  13.403 -11.929  1.00  2.75           H  
ATOM    105  N   THR A   9      -3.327  11.928 -11.865  1.00  2.27           N  
ATOM    106  CA  THR A   9      -4.450  11.007 -11.896  1.00  2.27           C  
ATOM    107  C   THR A   9      -4.028   9.680 -12.530  1.00  2.27           C  
ATOM    108  O   THR A   9      -4.872   8.866 -12.918  1.00  2.27           O  
ATOM    109  CB  THR A   9      -5.631  11.623 -12.669  1.00  2.27           C  
ATOM    110  OG1 THR A   9      -5.217  11.937 -14.007  1.00  2.27           O  
ATOM    111  CG2 THR A   9      -6.105  12.896 -11.978  1.00  2.27           C  
ATOM    112  H   THR A   9      -2.891  12.190 -12.737  1.00  2.27           H  
ATOM    113  HA  THR A   9      -4.771  10.806 -10.874  1.00  2.27           H  
ATOM    114  HB  THR A   9      -6.451  10.907 -12.708  1.00  2.27           H  
ATOM    115  HG1 THR A   9      -4.946  11.131 -14.456  1.00  2.27           H  
ATOM    116 1HG2 THR A   9      -6.941  13.321 -12.531  1.00  2.27           H  
ATOM    117 2HG2 THR A   9      -6.423  12.659 -10.962  1.00  2.27           H  
ATOM    118 3HG2 THR A   9      -5.293  13.619 -11.942  1.00  2.27           H  
ATOM    119  N   GLY A  10      -2.709   9.493 -12.688  1.00  1.78           N  
ATOM    120  CA  GLY A  10      -2.181   8.297 -13.347  1.00  1.78           C  
ATOM    121  C   GLY A  10      -1.830   7.136 -12.417  1.00  1.78           C  
ATOM    122  O   GLY A  10      -1.484   6.052 -12.888  1.00  1.78           O  
ATOM    123  H   GLY A  10      -2.051  10.177 -12.305  1.00  1.78           H  
ATOM    124 1HA  GLY A  10      -2.901   7.954 -14.088  1.00  1.78           H  
ATOM    125 2HA  GLY A  10      -1.286   8.579 -13.902  1.00  1.78           H  
ATOM    126  N   VAL A  11      -1.955   7.324 -11.111  1.00  1.40           N  
ATOM    127  CA  VAL A  11      -1.574   6.254 -10.198  1.00  1.40           C  
ATOM    128  C   VAL A  11      -2.767   5.417  -9.785  1.00  1.40           C  
ATOM    129  O   VAL A  11      -3.728   5.915  -9.199  1.00  1.40           O  
ATOM    130  CB  VAL A  11      -0.869   6.827  -8.968  1.00  1.40           C  
ATOM    131  CG1 VAL A  11      -0.520   5.743  -8.017  1.00  1.40           C  
ATOM    132  CG2 VAL A  11       0.355   7.521  -9.417  1.00  1.40           C  
ATOM    133  H   VAL A  11      -2.268   8.217 -10.757  1.00  1.40           H  
ATOM    134  HA  VAL A  11      -0.864   5.602 -10.708  1.00  1.40           H  
ATOM    135  HB  VAL A  11      -1.530   7.525  -8.450  1.00  1.40           H  
ATOM    136 1HG1 VAL A  11      -0.017   6.163  -7.143  1.00  1.40           H  
ATOM    137 2HG1 VAL A  11      -1.430   5.245  -7.710  1.00  1.40           H  
ATOM    138 3HG1 VAL A  11       0.132   5.032  -8.507  1.00  1.40           H  
ATOM    139 1HG2 VAL A  11       0.877   7.928  -8.564  1.00  1.40           H  
ATOM    140 2HG2 VAL A  11       0.991   6.810  -9.933  1.00  1.40           H  
ATOM    141 3HG2 VAL A  11       0.063   8.322 -10.093  1.00  1.40           H  
ATOM    142  N   LYS A  12      -2.699   4.138 -10.126  1.00  1.13           N  
ATOM    143  CA  LYS A  12      -3.787   3.212  -9.873  1.00  1.13           C  
ATOM    144  C   LYS A  12      -3.396   2.225  -8.788  1.00  1.13           C  
ATOM    145  O   LYS A  12      -2.209   1.942  -8.600  1.00  1.13           O  
ATOM    146  CB  LYS A  12      -4.154   2.495 -11.170  1.00  1.13           C  
ATOM    147  CG  LYS A  12      -4.478   3.465 -12.325  1.00  1.13           C  
ATOM    148  CD  LYS A  12      -5.695   4.346 -12.032  1.00  1.13           C  
ATOM    149  CE  LYS A  12      -5.998   5.270 -13.219  1.00  1.13           C  
ATOM    150  NZ  LYS A  12      -7.141   6.192 -12.943  1.00  1.13           N  
ATOM    151  H   LYS A  12      -1.872   3.813 -10.606  1.00  1.13           H  
ATOM    152  HA  LYS A  12      -4.653   3.774  -9.521  1.00  1.13           H  
ATOM    153 1HB  LYS A  12      -3.324   1.863 -11.486  1.00  1.13           H  
ATOM    154 2HB  LYS A  12      -5.018   1.853 -11.006  1.00  1.13           H  
ATOM    155 1HG  LYS A  12      -3.616   4.114 -12.510  1.00  1.13           H  
ATOM    156 2HG  LYS A  12      -4.672   2.893 -13.231  1.00  1.13           H  
ATOM    157 1HD  LYS A  12      -6.563   3.718 -11.836  1.00  1.13           H  
ATOM    158 2HD  LYS A  12      -5.502   4.959 -11.150  1.00  1.13           H  
ATOM    159 1HE  LYS A  12      -5.109   5.870 -13.432  1.00  1.13           H  
ATOM    160 2HE  LYS A  12      -6.234   4.664 -14.092  1.00  1.13           H  
ATOM    161 1HZ  LYS A  12      -7.294   6.783 -13.747  1.00  1.13           H  
ATOM    162 2HZ  LYS A  12      -7.973   5.658 -12.753  1.00  1.13           H  
ATOM    163 3HZ  LYS A  12      -6.919   6.769 -12.141  1.00  1.13           H  
ATOM    164  N   HIS A  13      -4.388   1.643  -8.127  1.00  0.97           N  
ATOM    165  CA  HIS A  13      -4.128   0.712  -7.033  1.00  0.97           C  
ATOM    166  C   HIS A  13      -3.350  -0.525  -7.478  1.00  0.97           C  
ATOM    167  O   HIS A  13      -2.449  -0.976  -6.772  1.00  0.97           O  
ATOM    168  CB  HIS A  13      -5.450   0.254  -6.416  1.00  0.97           C  
ATOM    169  CG  HIS A  13      -6.212   1.335  -5.695  1.00  0.97           C  
ATOM    170  ND1 HIS A  13      -5.708   2.010  -4.602  1.00  0.97           N  
ATOM    171  CD2 HIS A  13      -7.447   1.844  -5.916  1.00  0.97           C  
ATOM    172  CE1 HIS A  13      -6.611   2.887  -4.179  1.00  0.97           C  
ATOM    173  NE2 HIS A  13      -7.668   2.805  -4.960  1.00  0.97           N  
ATOM    174  H   HIS A  13      -5.344   1.889  -8.349  1.00  0.97           H  
ATOM    175  HA  HIS A  13      -3.541   1.216  -6.263  1.00  0.97           H  
ATOM    176 1HB  HIS A  13      -6.092  -0.153  -7.197  1.00  0.97           H  
ATOM    177 2HB  HIS A  13      -5.253  -0.551  -5.707  1.00  0.97           H  
ATOM    178  HD2 HIS A  13      -8.140   1.545  -6.703  1.00  0.97           H  
ATOM    179  HE1 HIS A  13      -6.498   3.563  -3.331  1.00  0.97           H  
ATOM    180  HE2 HIS A  13      -8.508   3.359  -4.871  1.00  0.97           H  
ATOM    181  N   SER A  14      -3.669  -1.062  -8.658  1.00  0.89           N  
ATOM    182  CA  SER A  14      -2.968  -2.254  -9.124  1.00  0.89           C  
ATOM    183  C   SER A  14      -1.489  -1.963  -9.354  1.00  0.89           C  
ATOM    184  O   SER A  14      -0.627  -2.776  -9.009  1.00  0.89           O  
ATOM    185  CB  SER A  14      -3.587  -2.765 -10.411  1.00  0.89           C  
ATOM    186  OG  SER A  14      -4.897  -3.221 -10.199  1.00  0.89           O  
ATOM    187  H   SER A  14      -4.404  -0.654  -9.214  1.00  0.89           H  
ATOM    188  HA  SER A  14      -3.052  -3.028  -8.360  1.00  0.89           H  
ATOM    189 1HB  SER A  14      -3.592  -1.968 -11.153  1.00  0.89           H  
ATOM    190 2HB  SER A  14      -2.977  -3.575 -10.807  1.00  0.89           H  
ATOM    191  HG  SER A  14      -5.197  -3.570 -11.044  1.00  0.89           H  
ATOM    192  N   ALA A  15      -1.197  -0.797  -9.941  1.00  0.88           N  
ATOM    193  CA  ALA A  15       0.180  -0.396 -10.205  1.00  0.88           C  
ATOM    194  C   ALA A  15       0.940  -0.238  -8.903  1.00  0.88           C  
ATOM    195  O   ALA A  15       2.106  -0.635  -8.791  1.00  0.88           O  
ATOM    196  CB  ALA A  15       0.217   0.909 -10.981  1.00  0.88           C  
ATOM    197  H   ALA A  15      -1.949  -0.170 -10.185  1.00  0.88           H  
ATOM    198  HA  ALA A  15       0.660  -1.181 -10.789  1.00  0.88           H  
ATOM    199 1HB  ALA A  15       1.251   1.185 -11.179  1.00  0.88           H  
ATOM    200 2HB  ALA A  15      -0.316   0.788 -11.922  1.00  0.88           H  
ATOM    201 3HB  ALA A  15      -0.260   1.691 -10.390  1.00  0.88           H  
ATOM    202  N   CYS A  16       0.252   0.312  -7.902  1.00  0.91           N  
ATOM    203  CA  CYS A  16       0.866   0.537  -6.614  1.00  0.91           C  
ATOM    204  C   CYS A  16       1.211  -0.792  -5.979  1.00  0.91           C  
ATOM    205  O   CYS A  16       2.334  -1.010  -5.519  1.00  0.91           O  
ATOM    206  CB  CYS A  16      -0.120   1.252  -5.702  1.00  0.91           C  
ATOM    207  SG  CYS A  16      -0.506   2.894  -6.212  1.00  0.91           S  
ATOM    208  H   CYS A  16      -0.705   0.630  -8.059  1.00  0.91           H  
ATOM    209  HA  CYS A  16       1.768   1.127  -6.744  1.00  0.91           H  
ATOM    210 1HB  CYS A  16      -1.044   0.695  -5.652  1.00  0.91           H  
ATOM    211 2HB  CYS A  16       0.273   1.292  -4.689  1.00  0.91           H  
ATOM    212  HG  CYS A  16      -1.158   2.532  -7.337  1.00  0.91           H  
ATOM    213  N   ALA A  17       0.260  -1.722  -6.019  1.00  0.98           N  
ATOM    214  CA  ALA A  17       0.499  -3.018  -5.436  1.00  0.98           C  
ATOM    215  C   ALA A  17       1.635  -3.726  -6.140  1.00  0.98           C  
ATOM    216  O   ALA A  17       2.502  -4.304  -5.488  1.00  0.98           O  
ATOM    217  CB  ALA A  17      -0.761  -3.853  -5.505  1.00  0.98           C  
ATOM    218  H   ALA A  17      -0.652  -1.506  -6.420  1.00  0.98           H  
ATOM    219  HA  ALA A  17       0.786  -2.871  -4.402  1.00  0.98           H  
ATOM    220 1HB  ALA A  17      -0.583  -4.823  -5.043  1.00  0.98           H  
ATOM    221 2HB  ALA A  17      -1.566  -3.333  -4.978  1.00  0.98           H  
ATOM    222 3HB  ALA A  17      -1.042  -3.990  -6.549  1.00  0.98           H  
ATOM    223  N   ALA A  18       1.681  -3.645  -7.469  1.00  1.06           N  
ATOM    224  CA  ALA A  18       2.744  -4.323  -8.186  1.00  1.06           C  
ATOM    225  C   ALA A  18       4.099  -3.782  -7.779  1.00  1.06           C  
ATOM    226  O   ALA A  18       5.033  -4.546  -7.527  1.00  1.06           O  
ATOM    227  CB  ALA A  18       2.551  -4.153  -9.677  1.00  1.06           C  
ATOM    228  H   ALA A  18       0.952  -3.153  -7.987  1.00  1.06           H  
ATOM    229  HA  ALA A  18       2.707  -5.379  -7.934  1.00  1.06           H  
ATOM    230 1HB  ALA A  18       3.340  -4.678 -10.211  1.00  1.06           H  
ATOM    231 2HB  ALA A  18       1.580  -4.557  -9.962  1.00  1.06           H  
ATOM    232 3HB  ALA A  18       2.586  -3.091  -9.923  1.00  1.06           H  
ATOM    233  N   HIS A  19       4.196  -2.462  -7.646  1.00  1.14           N  
ATOM    234  CA  HIS A  19       5.456  -1.839  -7.291  1.00  1.14           C  
ATOM    235  C   HIS A  19       5.887  -2.346  -5.913  1.00  1.14           C  
ATOM    236  O   HIS A  19       7.039  -2.743  -5.687  1.00  1.14           O  
ATOM    237  CB  HIS A  19       5.323  -0.321  -7.267  1.00  1.14           C  
ATOM    238  CG  HIS A  19       6.629   0.372  -7.181  1.00  1.14           C  
ATOM    239  ND1 HIS A  19       7.410   0.622  -8.297  1.00  1.14           N  
ATOM    240  CD2 HIS A  19       7.326   0.816  -6.132  1.00  1.14           C  
ATOM    241  CE1 HIS A  19       8.517   1.232  -7.926  1.00  1.14           C  
ATOM    242  NE2 HIS A  19       8.498   1.364  -6.609  1.00  1.14           N  
ATOM    243  H   HIS A  19       3.387  -1.869  -7.846  1.00  1.14           H  
ATOM    244  HA  HIS A  19       6.223  -2.111  -8.012  1.00  1.14           H  
ATOM    245 1HB  HIS A  19       4.801   0.019  -8.163  1.00  1.14           H  
ATOM    246 2HB  HIS A  19       4.717  -0.019  -6.406  1.00  1.14           H  
ATOM    247  HD1 HIS A  19       7.182   0.384  -9.243  1.00  1.14           H  
ATOM    248  HD2 HIS A  19       7.132   0.804  -5.068  1.00  1.14           H  
ATOM    249  HE1 HIS A  19       9.262   1.525  -8.667  1.00  1.14           H  
ATOM    250  N   CYS A  20       4.952  -2.311  -4.974  1.00  1.22           N  
ATOM    251  CA  CYS A  20       5.246  -2.704  -3.608  1.00  1.22           C  
ATOM    252  C   CYS A  20       5.676  -4.166  -3.523  1.00  1.22           C  
ATOM    253  O   CYS A  20       6.635  -4.491  -2.818  1.00  1.22           O  
ATOM    254  CB  CYS A  20       4.020  -2.480  -2.739  1.00  1.22           C  
ATOM    255  SG  CYS A  20       3.626  -0.752  -2.485  1.00  1.22           S  
ATOM    256  H   CYS A  20       4.019  -1.982  -5.207  1.00  1.22           H  
ATOM    257  HA  CYS A  20       6.058  -2.081  -3.239  1.00  1.22           H  
ATOM    258 1HB  CYS A  20       3.160  -2.950  -3.212  1.00  1.22           H  
ATOM    259 2HB  CYS A  20       4.156  -2.946  -1.769  1.00  1.22           H  
ATOM    260  N   LEU A  21       5.029  -5.035  -4.307  1.00  1.28           N  
ATOM    261  CA  LEU A  21       5.386  -6.450  -4.331  1.00  1.28           C  
ATOM    262  C   LEU A  21       6.813  -6.625  -4.857  1.00  1.28           C  
ATOM    263  O   LEU A  21       7.590  -7.417  -4.317  1.00  1.28           O  
ATOM    264  CB  LEU A  21       4.393  -7.214  -5.213  1.00  1.28           C  
ATOM    265  CG  LEU A  21       2.958  -7.335  -4.650  1.00  1.28           C  
ATOM    266  CD1 LEU A  21       2.036  -7.876  -5.720  1.00  1.28           C  
ATOM    267  CD2 LEU A  21       2.966  -8.240  -3.453  1.00  1.28           C  
ATOM    268  H   LEU A  21       4.246  -4.713  -4.876  1.00  1.28           H  
ATOM    269  HA  LEU A  21       5.334  -6.839  -3.316  1.00  1.28           H  
ATOM    270 1HB  LEU A  21       4.330  -6.707  -6.176  1.00  1.28           H  
ATOM    271 2HB  LEU A  21       4.776  -8.219  -5.377  1.00  1.28           H  
ATOM    272  HG  LEU A  21       2.606  -6.371  -4.350  1.00  1.28           H  
ATOM    273 1HD1 LEU A  21       1.026  -7.952  -5.319  1.00  1.28           H  
ATOM    274 2HD1 LEU A  21       2.037  -7.201  -6.571  1.00  1.28           H  
ATOM    275 3HD1 LEU A  21       2.379  -8.860  -6.035  1.00  1.28           H  
ATOM    276 1HD2 LEU A  21       1.957  -8.320  -3.050  1.00  1.28           H  
ATOM    277 2HD2 LEU A  21       3.321  -9.227  -3.740  1.00  1.28           H  
ATOM    278 3HD2 LEU A  21       3.623  -7.827  -2.701  1.00  1.28           H  
ATOM    279  N   LEU A  22       7.195  -5.826  -5.859  1.00  1.32           N  
ATOM    280  CA  LEU A  22       8.542  -5.889  -6.428  1.00  1.32           C  
ATOM    281  C   LEU A  22       9.598  -5.501  -5.389  1.00  1.32           C  
ATOM    282  O   LEU A  22      10.727  -5.996  -5.422  1.00  1.32           O  
ATOM    283  CB  LEU A  22       8.632  -5.004  -7.678  1.00  1.32           C  
ATOM    284  CG  LEU A  22       7.829  -5.519  -8.891  1.00  1.32           C  
ATOM    285  CD1 LEU A  22       7.828  -4.470  -9.992  1.00  1.32           C  
ATOM    286  CD2 LEU A  22       8.446  -6.816  -9.373  1.00  1.32           C  
ATOM    287  H   LEU A  22       6.515  -5.187  -6.276  1.00  1.32           H  
ATOM    288  HA  LEU A  22       8.733  -6.916  -6.732  1.00  1.32           H  
ATOM    289 1HB  LEU A  22       8.263  -4.015  -7.432  1.00  1.32           H  
ATOM    290 2HB  LEU A  22       9.675  -4.919  -7.973  1.00  1.32           H  
ATOM    291  HG  LEU A  22       6.808  -5.708  -8.598  1.00  1.32           H  
ATOM    292 1HD1 LEU A  22       7.255  -4.837 -10.842  1.00  1.32           H  
ATOM    293 2HD1 LEU A  22       7.372  -3.556  -9.615  1.00  1.32           H  
ATOM    294 3HD1 LEU A  22       8.851  -4.267 -10.301  1.00  1.32           H  
ATOM    295 1HD2 LEU A  22       7.879  -7.192 -10.224  1.00  1.32           H  
ATOM    296 2HD2 LEU A  22       9.479  -6.638  -9.674  1.00  1.32           H  
ATOM    297 3HD2 LEU A  22       8.423  -7.549  -8.567  1.00  1.32           H  
ATOM    298  N   ARG A  23       9.211  -4.655  -4.434  1.00  1.34           N  
ATOM    299  CA  ARG A  23      10.096  -4.231  -3.351  1.00  1.34           C  
ATOM    300  C   ARG A  23      10.105  -5.179  -2.144  1.00  1.34           C  
ATOM    301  O   ARG A  23      10.777  -4.897  -1.150  1.00  1.34           O  
ATOM    302  CB  ARG A  23       9.741  -2.836  -2.858  1.00  1.34           C  
ATOM    303  CG  ARG A  23      10.062  -1.718  -3.818  1.00  1.34           C  
ATOM    304  CD  ARG A  23       9.693  -0.397  -3.263  1.00  1.34           C  
ATOM    305  NE  ARG A  23      10.018   0.658  -4.185  1.00  1.34           N  
ATOM    306  CZ  ARG A  23      11.152   1.357  -4.236  1.00  1.34           C  
ATOM    307  NH1 ARG A  23      12.131   1.175  -3.369  1.00  1.34           N  
ATOM    308  NH2 ARG A  23      11.235   2.237  -5.201  1.00  1.34           N  
ATOM    309  H   ARG A  23       8.272  -4.253  -4.495  1.00  1.34           H  
ATOM    310  HA  ARG A  23      11.108  -4.190  -3.751  1.00  1.34           H  
ATOM    311 1HB  ARG A  23       8.669  -2.793  -2.655  1.00  1.34           H  
ATOM    312 2HB  ARG A  23      10.258  -2.637  -1.921  1.00  1.34           H  
ATOM    313 1HG  ARG A  23      11.127  -1.718  -4.041  1.00  1.34           H  
ATOM    314 2HG  ARG A  23       9.495  -1.867  -4.744  1.00  1.34           H  
ATOM    315 1HD  ARG A  23       8.615  -0.371  -3.078  1.00  1.34           H  
ATOM    316 2HD  ARG A  23      10.229  -0.221  -2.333  1.00  1.34           H  
ATOM    317  HE  ARG A  23       9.354   0.873  -4.917  1.00  1.34           H  
ATOM    318 1HH1 ARG A  23      12.034   0.487  -2.636  1.00  1.34           H  
ATOM    319 2HH1 ARG A  23      12.976   1.723  -3.439  1.00  1.34           H  
ATOM    320 1HH2 ARG A  23      10.426   2.291  -5.838  1.00  1.34           H  
ATOM    321 2HH2 ARG A  23      12.055   2.810  -5.319  1.00  1.34           H  
ATOM    322  N   GLY A  24       9.369  -6.294  -2.212  1.00  1.33           N  
ATOM    323  CA  GLY A  24       9.329  -7.245  -1.103  1.00  1.33           C  
ATOM    324  C   GLY A  24       8.227  -6.986  -0.070  1.00  1.33           C  
ATOM    325  O   GLY A  24       8.237  -7.577   1.013  1.00  1.33           O  
ATOM    326  H   GLY A  24       8.828  -6.511  -3.049  1.00  1.33           H  
ATOM    327 1HA  GLY A  24       9.194  -8.245  -1.516  1.00  1.33           H  
ATOM    328 2HA  GLY A  24      10.295  -7.246  -0.603  1.00  1.33           H  
ATOM    329  N   ASN A  25       7.290  -6.100  -0.393  1.00  1.31           N  
ATOM    330  CA  ASN A  25       6.187  -5.774   0.502  1.00  1.31           C  
ATOM    331  C   ASN A  25       4.990  -6.644   0.123  1.00  1.31           C  
ATOM    332  O   ASN A  25       5.096  -7.454  -0.795  1.00  1.31           O  
ATOM    333  CB  ASN A  25       5.919  -4.284   0.493  1.00  1.31           C  
ATOM    334  CG  ASN A  25       7.068  -3.490   1.128  1.00  1.31           C  
ATOM    335  OD1 ASN A  25       7.580  -3.828   2.218  1.00  1.31           O  
ATOM    336  ND2 ASN A  25       7.501  -2.445   0.450  1.00  1.31           N  
ATOM    337  H   ASN A  25       7.315  -5.637  -1.301  1.00  1.31           H  
ATOM    338  HA  ASN A  25       6.462  -6.049   1.515  1.00  1.31           H  
ATOM    339 1HB  ASN A  25       5.801  -3.948  -0.520  1.00  1.31           H  
ATOM    340 2HB  ASN A  25       5.003  -4.059   1.013  1.00  1.31           H  
ATOM    341 1HD2 ASN A  25       8.254  -1.895   0.812  1.00  1.31           H  
ATOM    342 2HD2 ASN A  25       7.097  -2.206  -0.437  1.00  1.31           H  
ATOM    343  N   ARG A  26       3.888  -6.566   0.877  1.00  1.29           N  
ATOM    344  CA  ARG A  26       2.740  -7.453   0.638  1.00  1.29           C  
ATOM    345  C   ARG A  26       1.749  -6.892  -0.381  1.00  1.29           C  
ATOM    346  O   ARG A  26       0.758  -7.536  -0.731  1.00  1.29           O  
ATOM    347  CB  ARG A  26       2.001  -7.675   1.946  1.00  1.29           C  
ATOM    348  CG  ARG A  26       2.808  -8.391   3.005  1.00  1.29           C  
ATOM    349  CD  ARG A  26       2.038  -8.536   4.266  1.00  1.29           C  
ATOM    350  NE  ARG A  26       2.864  -9.025   5.347  1.00  1.29           N  
ATOM    351  CZ  ARG A  26       3.134 -10.317   5.618  1.00  1.29           C  
ATOM    352  NH1 ARG A  26       2.629 -11.277   4.866  1.00  1.29           N  
ATOM    353  NH2 ARG A  26       3.910 -10.620   6.643  1.00  1.29           N  
ATOM    354  H   ARG A  26       3.818  -5.869   1.622  1.00  1.29           H  
ATOM    355  HA  ARG A  26       3.115  -8.408   0.271  1.00  1.29           H  
ATOM    356 1HB  ARG A  26       1.703  -6.709   2.358  1.00  1.29           H  
ATOM    357 2HB  ARG A  26       1.096  -8.251   1.762  1.00  1.29           H  
ATOM    358 1HG  ARG A  26       3.064  -9.386   2.648  1.00  1.29           H  
ATOM    359 2HG  ARG A  26       3.726  -7.838   3.208  1.00  1.29           H  
ATOM    360 1HD  ARG A  26       1.634  -7.567   4.561  1.00  1.29           H  
ATOM    361 2HD  ARG A  26       1.221  -9.239   4.117  1.00  1.29           H  
ATOM    362  HE  ARG A  26       3.273  -8.293   5.965  1.00  1.29           H  
ATOM    363 1HH1 ARG A  26       2.035 -11.045   4.083  1.00  1.29           H  
ATOM    364 2HH1 ARG A  26       2.835 -12.243   5.075  1.00  1.29           H  
ATOM    365 1HH2 ARG A  26       4.301  -9.880   7.219  1.00  1.29           H  
ATOM    366 2HH2 ARG A  26       4.118 -11.582   6.851  1.00  1.29           H  
ATOM    367  N   GLY A  27       2.016  -5.679  -0.832  1.00  1.28           N  
ATOM    368  CA  GLY A  27       1.159  -4.966  -1.763  1.00  1.28           C  
ATOM    369  C   GLY A  27       1.032  -3.533  -1.285  1.00  1.28           C  
ATOM    370  O   GLY A  27       1.809  -3.096  -0.430  1.00  1.28           O  
ATOM    371  H   GLY A  27       2.856  -5.235  -0.503  1.00  1.28           H  
ATOM    372 1HA  GLY A  27       1.594  -4.988  -2.763  1.00  1.28           H  
ATOM    373 2HA  GLY A  27       0.179  -5.439  -1.814  1.00  1.28           H  
ATOM    374  N   GLY A  28       0.061  -2.814  -1.825  1.00  1.31           N  
ATOM    375  CA  GLY A  28      -0.105  -1.411  -1.492  1.00  1.31           C  
ATOM    376  C   GLY A  28      -1.321  -0.816  -2.169  1.00  1.31           C  
ATOM    377  O   GLY A  28      -2.095  -1.526  -2.816  1.00  1.31           O  
ATOM    378  H   GLY A  28      -0.554  -3.236  -2.505  1.00  1.31           H  
ATOM    379 1HA  GLY A  28      -0.185  -1.290  -0.412  1.00  1.31           H  
ATOM    380 2HA  GLY A  28       0.778  -0.862  -1.808  1.00  1.31           H  
ATOM    381  N   TYR A  29      -1.493   0.484  -1.988  1.00  1.39           N  
ATOM    382  CA  TYR A  29      -2.661   1.189  -2.514  1.00  1.39           C  
ATOM    383  C   TYR A  29      -2.355   2.637  -2.857  1.00  1.39           C  
ATOM    384  O   TYR A  29      -1.326   3.175  -2.470  1.00  1.39           O  
ATOM    385  CB  TYR A  29      -3.787   1.130  -1.484  1.00  1.39           C  
ATOM    386  CG  TYR A  29      -3.457   1.882  -0.196  1.00  1.39           C  
ATOM    387  CD1 TYR A  29      -3.848   3.208  -0.049  1.00  1.39           C  
ATOM    388  CD2 TYR A  29      -2.758   1.246   0.828  1.00  1.39           C  
ATOM    389  CE1 TYR A  29      -3.555   3.895   1.110  1.00  1.39           C  
ATOM    390  CE2 TYR A  29      -2.466   1.934   1.993  1.00  1.39           C  
ATOM    391  CZ  TYR A  29      -2.866   3.257   2.135  1.00  1.39           C  
ATOM    392  OH  TYR A  29      -2.583   3.948   3.293  1.00  1.39           O  
ATOM    393  H   TYR A  29      -0.791   0.972  -1.431  1.00  1.39           H  
ATOM    394  HA  TYR A  29      -2.985   0.694  -3.432  1.00  1.39           H  
ATOM    395 1HB  TYR A  29      -4.695   1.561  -1.907  1.00  1.39           H  
ATOM    396 2HB  TYR A  29      -4.002   0.092  -1.232  1.00  1.39           H  
ATOM    397  HD1 TYR A  29      -4.393   3.703  -0.852  1.00  1.39           H  
ATOM    398  HD2 TYR A  29      -2.445   0.211   0.713  1.00  1.39           H  
ATOM    399  HE1 TYR A  29      -3.867   4.932   1.220  1.00  1.39           H  
ATOM    400  HE2 TYR A  29      -1.919   1.441   2.796  1.00  1.39           H  
ATOM    401  HH  TYR A  29      -2.042   3.401   3.869  1.00  1.39           H  
ATOM    402  N   CYS A  30      -3.246   3.280  -3.590  1.00  1.51           N  
ATOM    403  CA  CYS A  30      -3.059   4.689  -3.929  1.00  1.51           C  
ATOM    404  C   CYS A  30      -3.770   5.614  -2.942  1.00  1.51           C  
ATOM    405  O   CYS A  30      -4.981   5.494  -2.739  1.00  1.51           O  
ATOM    406  CB  CYS A  30      -3.590   4.973  -5.319  1.00  1.51           C  
ATOM    407  SG  CYS A  30      -3.340   6.619  -5.829  1.00  1.51           S  
ATOM    408  H   CYS A  30      -4.080   2.792  -3.913  1.00  1.51           H  
ATOM    409  HA  CYS A  30      -1.993   4.916  -3.909  1.00  1.51           H  
ATOM    410 1HB  CYS A  30      -3.127   4.315  -6.046  1.00  1.51           H  
ATOM    411 2HB  CYS A  30      -4.657   4.778  -5.345  1.00  1.51           H  
ATOM    412  HG  CYS A  30      -3.782   7.193  -4.688  1.00  1.51           H  
ATOM    413  N   ASN A  31      -3.029   6.519  -2.307  1.00  1.65           N  
ATOM    414  CA  ASN A  31      -3.634   7.440  -1.347  1.00  1.65           C  
ATOM    415  C   ASN A  31      -4.211   8.677  -2.050  1.00  1.65           C  
ATOM    416  O   ASN A  31      -4.172   8.787  -3.282  1.00  1.65           O  
ATOM    417  CB  ASN A  31      -2.644   7.855  -0.271  1.00  1.65           C  
ATOM    418  CG  ASN A  31      -1.547   8.704  -0.796  1.00  1.65           C  
ATOM    419  OD1 ASN A  31      -1.664   9.203  -1.929  1.00  1.65           O  
ATOM    420  ND2 ASN A  31      -0.520   8.920  -0.000  1.00  1.65           N  
ATOM    421  H   ASN A  31      -2.026   6.567  -2.488  1.00  1.65           H  
ATOM    422  HA  ASN A  31      -4.466   6.928  -0.859  1.00  1.65           H  
ATOM    423 1HB  ASN A  31      -3.156   8.385   0.528  1.00  1.65           H  
ATOM    424 2HB  ASN A  31      -2.212   6.961   0.164  1.00  1.65           H  
ATOM    425 1HD2 ASN A  31       0.240   9.492  -0.294  1.00  1.65           H  
ATOM    426 2HD2 ASN A  31      -0.513   8.531   0.923  1.00  1.65           H  
ATOM    427  N   GLY A  32      -4.665   9.656  -1.257  1.00  1.75           N  
ATOM    428  CA  GLY A  32      -5.319  10.869  -1.764  1.00  1.75           C  
ATOM    429  C   GLY A  32      -4.370  11.906  -2.378  1.00  1.75           C  
ATOM    430  O   GLY A  32      -4.808  12.960  -2.833  1.00  1.75           O  
ATOM    431  H   GLY A  32      -4.624   9.526  -0.257  1.00  1.75           H  
ATOM    432 1HA  GLY A  32      -6.060  10.580  -2.510  1.00  1.75           H  
ATOM    433 2HA  GLY A  32      -5.872  11.335  -0.949  1.00  1.75           H  
ATOM    434  N   ARG A  33      -3.070  11.614  -2.369  1.00  1.76           N  
ATOM    435  CA  ARG A  33      -2.054  12.479  -2.950  1.00  1.76           C  
ATOM    436  C   ARG A  33      -1.620  11.878  -4.277  1.00  1.76           C  
ATOM    437  O   ARG A  33      -0.677  12.348  -4.915  1.00  1.76           O  
ATOM    438  CB  ARG A  33      -0.841  12.596  -2.045  1.00  1.76           C  
ATOM    439  CG  ARG A  33      -1.074  13.270  -0.710  1.00  1.76           C  
ATOM    440  CD  ARG A  33       0.168  13.264   0.114  1.00  1.76           C  
ATOM    441  NE  ARG A  33       1.229  14.065  -0.488  1.00  1.76           N  
ATOM    442  CZ  ARG A  33       2.527  14.020  -0.122  1.00  1.76           C  
ATOM    443  NH1 ARG A  33       2.912  13.211   0.841  1.00  1.76           N  
ATOM    444  NH2 ARG A  33       3.413  14.787  -0.733  1.00  1.76           N  
ATOM    445  H   ARG A  33      -2.759  10.727  -1.993  1.00  1.76           H  
ATOM    446  HA  ARG A  33      -2.475  13.469  -3.125  1.00  1.76           H  
ATOM    447 1HB  ARG A  33      -0.447  11.601  -1.848  1.00  1.76           H  
ATOM    448 2HB  ARG A  33      -0.061  13.153  -2.562  1.00  1.76           H  
ATOM    449 1HG  ARG A  33      -1.384  14.303  -0.870  1.00  1.76           H  
ATOM    450 2HG  ARG A  33      -1.853  12.735  -0.165  1.00  1.76           H  
ATOM    451 1HD  ARG A  33      -0.047  13.671   1.101  1.00  1.76           H  
ATOM    452 2HD  ARG A  33       0.530  12.240   0.214  1.00  1.76           H  
ATOM    453  HE  ARG A  33       0.973  14.699  -1.233  1.00  1.76           H  
ATOM    454 1HH1 ARG A  33       2.236  12.625   1.310  1.00  1.76           H  
ATOM    455 2HH1 ARG A  33       3.884  13.178   1.114  1.00  1.76           H  
ATOM    456 1HH2 ARG A  33       3.119  15.409  -1.474  1.00  1.76           H  
ATOM    457 2HH2 ARG A  33       4.384  14.753  -0.459  1.00  1.76           H  
ATOM    458  N   ALA A  34      -2.332  10.823  -4.685  1.00  1.66           N  
ATOM    459  CA  ALA A  34      -2.048  10.026  -5.868  1.00  1.66           C  
ATOM    460  C   ALA A  34      -0.696   9.342  -5.733  1.00  1.66           C  
ATOM    461  O   ALA A  34       0.037   9.201  -6.706  1.00  1.66           O  
ATOM    462  CB  ALA A  34      -2.084  10.868  -7.132  1.00  1.66           C  
ATOM    463  H   ALA A  34      -3.109  10.494  -4.113  1.00  1.66           H  
ATOM    464  HA  ALA A  34      -2.818   9.277  -5.948  1.00  1.66           H  
ATOM    465 1HB  ALA A  34      -1.906  10.228  -7.998  1.00  1.66           H  
ATOM    466 2HB  ALA A  34      -3.066  11.329  -7.224  1.00  1.66           H  
ATOM    467 3HB  ALA A  34      -1.333  11.643  -7.112  1.00  1.66           H  
ATOM    468  N   ILE A  35      -0.377   8.915  -4.515  1.00  1.48           N  
ATOM    469  CA  ILE A  35       0.867   8.232  -4.227  1.00  1.48           C  
ATOM    470  C   ILE A  35       0.661   6.840  -3.641  1.00  1.48           C  
ATOM    471  O   ILE A  35      -0.198   6.609  -2.792  1.00  1.48           O  
ATOM    472  CB  ILE A  35       1.752   9.080  -3.285  1.00  1.48           C  
ATOM    473  CG1 ILE A  35       2.124  10.408  -3.972  1.00  1.48           C  
ATOM    474  CG2 ILE A  35       3.000   8.315  -2.887  1.00  1.48           C  
ATOM    475  CD1 ILE A  35       2.785  11.400  -3.053  1.00  1.48           C  
ATOM    476  H   ILE A  35      -1.010   9.079  -3.740  1.00  1.48           H  
ATOM    477  HA  ILE A  35       1.415   8.115  -5.161  1.00  1.48           H  
ATOM    478  HB  ILE A  35       1.186   9.329  -2.393  1.00  1.48           H  
ATOM    479 1HG1 ILE A  35       2.799  10.201  -4.808  1.00  1.48           H  
ATOM    480 2HG1 ILE A  35       1.233  10.868  -4.359  1.00  1.48           H  
ATOM    481 1HG2 ILE A  35       3.604   8.924  -2.218  1.00  1.48           H  
ATOM    482 2HG2 ILE A  35       2.707   7.410  -2.379  1.00  1.48           H  
ATOM    483 3HG2 ILE A  35       3.576   8.068  -3.771  1.00  1.48           H  
ATOM    484 1HD1 ILE A  35       3.013  12.310  -3.610  1.00  1.48           H  
ATOM    485 2HD1 ILE A  35       2.116  11.635  -2.230  1.00  1.48           H  
ATOM    486 3HD1 ILE A  35       3.706  10.972  -2.664  1.00  1.48           H  
ATOM    487  N   CYS A  36       1.423   5.901  -4.163  1.00  1.29           N  
ATOM    488  CA  CYS A  36       1.468   4.521  -3.723  1.00  1.29           C  
ATOM    489  C   CYS A  36       1.914   4.369  -2.296  1.00  1.29           C  
ATOM    490  O   CYS A  36       2.945   4.909  -1.922  1.00  1.29           O  
ATOM    491  CB  CYS A  36       2.495   3.894  -4.577  1.00  1.29           C  
ATOM    492  SG  CYS A  36       3.043   2.209  -4.302  1.00  1.29           S  
ATOM    493  H   CYS A  36       2.109   6.159  -4.874  1.00  1.29           H  
ATOM    494  HA  CYS A  36       0.491   4.076  -3.847  1.00  1.29           H  
ATOM    495 1HB  CYS A  36       2.215   3.995  -5.623  1.00  1.29           H  
ATOM    496 2HB  CYS A  36       3.271   4.516  -4.424  1.00  1.29           H  
ATOM    497  N   VAL A  37       1.178   3.623  -1.507  1.00  1.14           N  
ATOM    498  CA  VAL A  37       1.563   3.369  -0.135  1.00  1.14           C  
ATOM    499  C   VAL A  37       1.727   1.879   0.050  1.00  1.14           C  
ATOM    500  O   VAL A  37       0.810   1.114  -0.258  1.00  1.14           O  
ATOM    501  CB  VAL A  37       0.492   3.890   0.819  1.00  1.14           C  
ATOM    502  CG1 VAL A  37       0.900   3.608   2.247  1.00  1.14           C  
ATOM    503  CG2 VAL A  37       0.266   5.353   0.567  1.00  1.14           C  
ATOM    504  H   VAL A  37       0.316   3.240  -1.866  1.00  1.14           H  
ATOM    505  HA  VAL A  37       2.512   3.854   0.075  1.00  1.14           H  
ATOM    506  HB  VAL A  37      -0.428   3.363   0.631  1.00  1.14           H  
ATOM    507 1HG1 VAL A  37       0.131   3.963   2.925  1.00  1.14           H  
ATOM    508 2HG1 VAL A  37       1.036   2.533   2.384  1.00  1.14           H  
ATOM    509 3HG1 VAL A  37       1.839   4.120   2.462  1.00  1.14           H  
ATOM    510 1HG2 VAL A  37      -0.509   5.710   1.239  1.00  1.14           H  
ATOM    511 2HG2 VAL A  37       1.180   5.906   0.742  1.00  1.14           H  
ATOM    512 3HG2 VAL A  37      -0.055   5.501  -0.464  1.00  1.14           H  
ATOM    513  N   CYS A  38       2.888   1.453   0.533  1.00  1.04           N  
ATOM    514  CA  CYS A  38       3.110   0.026   0.687  1.00  1.04           C  
ATOM    515  C   CYS A  38       2.744  -0.462   2.063  1.00  1.04           C  
ATOM    516  O   CYS A  38       2.860   0.259   3.056  1.00  1.04           O  
ATOM    517  CB  CYS A  38       4.560  -0.343   0.396  1.00  1.04           C  
ATOM    518  SG  CYS A  38       5.109  -0.009  -1.291  1.00  1.04           S  
ATOM    519  H   CYS A  38       3.625   2.112   0.783  1.00  1.04           H  
ATOM    520  HA  CYS A  38       2.465  -0.503  -0.003  1.00  1.04           H  
ATOM    521 1HB  CYS A  38       5.209   0.201   1.071  1.00  1.04           H  
ATOM    522 2HB  CYS A  38       4.699  -1.403   0.595  1.00  1.04           H  
ATOM    523  N   ARG A  39       2.344  -1.724   2.115  1.00  1.01           N  
ATOM    524  CA  ARG A  39       1.978  -2.384   3.355  1.00  1.01           C  
ATOM    525  C   ARG A  39       2.814  -3.643   3.569  1.00  1.01           C  
ATOM    526  O   ARG A  39       3.196  -4.321   2.609  1.00  1.01           O  
ATOM    527  CB  ARG A  39       0.502  -2.740   3.297  1.00  1.01           C  
ATOM    528  CG  ARG A  39      -0.429  -1.520   3.202  1.00  1.01           C  
ATOM    529  CD  ARG A  39      -1.867  -1.895   3.088  1.00  1.01           C  
ATOM    530  NE  ARG A  39      -2.161  -2.557   1.817  1.00  1.01           N  
ATOM    531  CZ  ARG A  39      -3.387  -2.966   1.432  1.00  1.01           C  
ATOM    532  NH1 ARG A  39      -4.422  -2.763   2.216  1.00  1.01           N  
ATOM    533  NH2 ARG A  39      -3.551  -3.572   0.267  1.00  1.01           N  
ATOM    534  H   ARG A  39       2.252  -2.232   1.236  1.00  1.01           H  
ATOM    535  HA  ARG A  39       2.153  -1.701   4.185  1.00  1.01           H  
ATOM    536 1HB  ARG A  39       0.316  -3.371   2.425  1.00  1.01           H  
ATOM    537 2HB  ARG A  39       0.228  -3.310   4.184  1.00  1.01           H  
ATOM    538 1HG  ARG A  39      -0.303  -0.898   4.088  1.00  1.01           H  
ATOM    539 2HG  ARG A  39      -0.171  -0.935   2.315  1.00  1.01           H  
ATOM    540 1HD  ARG A  39      -2.126  -2.579   3.895  1.00  1.01           H  
ATOM    541 2HD  ARG A  39      -2.485  -1.004   3.158  1.00  1.01           H  
ATOM    542  HE  ARG A  39      -1.388  -2.734   1.187  1.00  1.01           H  
ATOM    543 1HH1 ARG A  39      -4.299  -2.300   3.106  1.00  1.01           H  
ATOM    544 2HH1 ARG A  39      -5.341  -3.069   1.929  1.00  1.01           H  
ATOM    545 1HH2 ARG A  39      -2.757  -3.735  -0.338  1.00  1.01           H  
ATOM    546 2HH2 ARG A  39      -4.471  -3.876  -0.018  1.00  1.01           H  
ATOM    547  N   ASN A  40       3.077  -3.971   4.828  1.00  1.02           N  
ATOM    548  CA  ASN A  40       3.852  -5.165   5.137  1.00  1.02           C  
ATOM    549  C   ASN A  40       3.677  -5.551   6.598  1.00  1.02           C  
ATOM    550  O   ASN A  40       3.511  -6.731   6.919  1.00  1.02           O  
ATOM    551  OXT ASN A  40       3.358  -4.660   7.382  1.00  1.02           O  
ATOM    552  CB  ASN A  40       5.322  -4.938   4.809  1.00  1.02           C  
ATOM    553  CG  ASN A  40       6.157  -6.179   4.893  1.00  1.02           C  
ATOM    554  OD1 ASN A  40       5.863  -7.106   5.665  1.00  1.02           O  
ATOM    555  ND2 ASN A  40       7.206  -6.204   4.106  1.00  1.02           N  
ATOM    556  H   ASN A  40       2.745  -3.380   5.578  1.00  1.02           H  
ATOM    557  HA  ASN A  40       3.481  -5.982   4.535  1.00  1.02           H  
ATOM    558 1HB  ASN A  40       5.423  -4.537   3.802  1.00  1.02           H  
ATOM    559 2HB  ASN A  40       5.735  -4.197   5.492  1.00  1.02           H  
ATOM    560 1HD2 ASN A  40       7.818  -6.998   4.098  1.00  1.02           H  
ATOM    561 2HD2 ASN A  40       7.394  -5.409   3.492  1.00  1.02           H  
TER     562
ENDMDL

REMARK ID 636843 MODEL 4 Luc_A_AP01532
PFRMAT TS
TARGET Luc_A_AP01532
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   ALA A   1       1.362   0.907   0.144  1.00  2.06           N  
ATOM      2  CA  ALA A   1       2.262   0.420  -0.893  1.00  2.06           C  
ATOM      3  C   ALA A   1       3.496   1.293  -0.984  1.00  2.06           C  
ATOM      4  O   ALA A   1       4.617   0.797  -0.854  1.00  2.06           O  
ATOM      5  CB  ALA A   1       1.559   0.382  -2.240  1.00  2.06           C  
ATOM      6 1H   ALA A   1       0.961   0.122   0.634  1.00  2.06           H  
ATOM      7 2H   ALA A   1       1.881   1.480   0.797  1.00  2.06           H  
ATOM      8 3H   ALA A   1       0.624   1.455  -0.273  1.00  2.06           H  
ATOM      9  HA  ALA A   1       2.580  -0.588  -0.624  1.00  2.06           H  
ATOM     10 1HB  ALA A   1       2.244  -0.002  -2.995  1.00  2.06           H  
ATOM     11 2HB  ALA A   1       0.686  -0.268  -2.178  1.00  2.06           H  
ATOM     12 3HB  ALA A   1       1.244   1.385  -2.518  1.00  2.06           H  
ATOM     13  N   THR A   2       3.282   2.583  -1.235  1.00  2.10           N  
ATOM     14  CA  THR A   2       4.373   3.541  -1.381  1.00  2.10           C  
ATOM     15  C   THR A   2       4.196   4.727  -0.442  1.00  2.10           C  
ATOM     16  O   THR A   2       3.262   4.764   0.363  1.00  2.10           O  
ATOM     17  CB  THR A   2       4.520   4.017  -2.842  1.00  2.10           C  
ATOM     18  OG1 THR A   2       3.360   4.767  -3.228  1.00  2.10           O  
ATOM     19  CG2 THR A   2       4.714   2.825  -3.769  1.00  2.10           C  
ATOM     20  H   THR A   2       2.345   2.937  -1.345  1.00  2.10           H  
ATOM     21  HA  THR A   2       5.305   3.052  -1.103  1.00  2.10           H  
ATOM     22  HB  THR A   2       5.390   4.655  -2.931  1.00  2.10           H  
ATOM     23  HG1 THR A   2       3.358   5.611  -2.759  1.00  2.10           H  
ATOM     24 1HG2 THR A   2       4.832   3.180  -4.790  1.00  2.10           H  
ATOM     25 2HG2 THR A   2       5.610   2.278  -3.468  1.00  2.10           H  
ATOM     26 3HG2 THR A   2       3.855   2.168  -3.717  1.00  2.10           H  
ATOM     27  N   CYS A   3       5.093   5.688  -0.575  1.00  2.25           N  
ATOM     28  CA  CYS A   3       5.202   6.866   0.277  1.00  2.25           C  
ATOM     29  C   CYS A   3       5.968   8.061  -0.309  1.00  2.25           C  
ATOM     30  O   CYS A   3       7.151   8.017  -0.653  1.00  2.25           O  
ATOM     31  CB  CYS A   3       5.777   6.425   1.621  1.00  2.25           C  
ATOM     32  SG  CYS A   3       6.747   7.660   2.448  1.00  2.25           S  
ATOM     33  H   CYS A   3       5.823   5.527  -1.262  1.00  2.25           H  
ATOM     34  HA  CYS A   3       4.187   7.206   0.474  1.00  2.25           H  
ATOM     35 1HB  CYS A   3       4.926   6.227   2.274  1.00  2.25           H  
ATOM     36 2HB  CYS A   3       6.300   5.490   1.571  1.00  2.25           H  
ATOM     37  N   ASP A   4       5.240   9.165  -0.407  1.00  2.52           N  
ATOM     38  CA  ASP A   4       5.708  10.402  -1.012  1.00  2.52           C  
ATOM     39  C   ASP A   4       6.453  11.391  -0.106  1.00  2.52           C  
ATOM     40  O   ASP A   4       5.954  12.477   0.178  1.00  2.52           O  
ATOM     41  CB  ASP A   4       4.527  11.094  -1.678  1.00  2.52           C  
ATOM     42  CG  ASP A   4       4.054  10.301  -2.874  1.00  2.52           C  
ATOM     43  OD1 ASP A   4       4.896   9.804  -3.574  1.00  2.52           O  
ATOM     44  OD2 ASP A   4       2.873  10.163  -3.060  1.00  2.52           O  
ATOM     45  H   ASP A   4       4.289   9.134  -0.063  1.00  2.52           H  
ATOM     46  HA  ASP A   4       6.400  10.120  -1.806  1.00  2.52           H  
ATOM     47 1HB  ASP A   4       3.706  11.198  -0.967  1.00  2.52           H  
ATOM     48 2HB  ASP A   4       4.819  12.094  -2.002  1.00  2.52           H  
ATOM     49  N   LEU A   5       7.672  11.038   0.300  1.00  2.86           N  
ATOM     50  CA  LEU A   5       8.498  11.965   1.114  1.00  2.86           C  
ATOM     51  C   LEU A   5       9.247  12.961   0.231  1.00  2.86           C  
ATOM     52  O   LEU A   5      10.010  13.792   0.718  1.00  2.86           O  
ATOM     53  CB  LEU A   5       9.580  11.245   1.940  1.00  2.86           C  
ATOM     54  CG  LEU A   5       9.138  10.350   3.034  1.00  2.86           C  
ATOM     55  CD1 LEU A   5      10.367   9.637   3.626  1.00  2.86           C  
ATOM     56  CD2 LEU A   5       8.397  11.122   4.089  1.00  2.86           C  
ATOM     57  H   LEU A   5       7.997  10.104   0.042  1.00  2.86           H  
ATOM     58  HA  LEU A   5       7.842  12.518   1.784  1.00  2.86           H  
ATOM     59 1HB  LEU A   5      10.166  10.633   1.255  1.00  2.86           H  
ATOM     60 2HB  LEU A   5      10.238  11.996   2.372  1.00  2.86           H  
ATOM     61  HG  LEU A   5       8.504   9.659   2.644  1.00  2.86           H  
ATOM     62 1HD1 LEU A   5      10.047   8.951   4.416  1.00  2.86           H  
ATOM     63 2HD1 LEU A   5      10.880   9.072   2.847  1.00  2.86           H  
ATOM     64 3HD1 LEU A   5      11.042  10.375   4.036  1.00  2.86           H  
ATOM     65 1HD2 LEU A   5       8.068  10.432   4.872  1.00  2.86           H  
ATOM     66 2HD2 LEU A   5       9.054  11.877   4.519  1.00  2.86           H  
ATOM     67 3HD2 LEU A   5       7.529  11.605   3.639  1.00  2.86           H  
ATOM     68  N   LEU A   6       9.078  12.820  -1.071  1.00  3.14           N  
ATOM     69  CA  LEU A   6       9.818  13.592  -2.041  1.00  3.14           C  
ATOM     70  C   LEU A   6       9.614  15.090  -2.060  1.00  3.14           C  
ATOM     71  O   LEU A   6       8.507  15.615  -2.191  1.00  3.14           O  
ATOM     72  CB  LEU A   6       9.578  12.992  -3.421  1.00  3.14           C  
ATOM     73  CG  LEU A   6      10.362  13.611  -4.549  1.00  3.14           C  
ATOM     74  CD1 LEU A   6      11.813  13.405  -4.275  1.00  3.14           C  
ATOM     75  CD2 LEU A   6       9.996  12.896  -5.844  1.00  3.14           C  
ATOM     76  H   LEU A   6       8.417  12.136  -1.397  1.00  3.14           H  
ATOM     77  HA  LEU A   6      10.863  13.465  -1.831  1.00  3.14           H  
ATOM     78 1HB  LEU A   6       9.846  11.938  -3.385  1.00  3.14           H  
ATOM     79 2HB  LEU A   6       8.517  13.070  -3.660  1.00  3.14           H  
ATOM     80  HG  LEU A   6      10.155  14.678  -4.633  1.00  3.14           H  
ATOM     81 1HD1 LEU A   6      12.406  13.809  -5.095  1.00  3.14           H  
ATOM     82 2HD1 LEU A   6      12.105  13.889  -3.358  1.00  3.14           H  
ATOM     83 3HD1 LEU A   6      11.972  12.362  -4.180  1.00  3.14           H  
ATOM     84 1HD2 LEU A   6      10.576  13.315  -6.666  1.00  3.14           H  
ATOM     85 2HD2 LEU A   6      10.224  11.828  -5.748  1.00  3.14           H  
ATOM     86 3HD2 LEU A   6       8.935  13.025  -6.045  1.00  3.14           H  
ATOM     87  N   SER A   7      10.762  15.740  -1.970  1.00  3.20           N  
ATOM     88  CA  SER A   7      11.006  17.160  -2.030  1.00  3.20           C  
ATOM     89  C   SER A   7      12.469  17.269  -2.461  1.00  3.20           C  
ATOM     90  O   SER A   7      13.364  16.725  -1.794  1.00  3.20           O  
ATOM     91  CB  SER A   7      10.765  17.810  -0.681  1.00  3.20           C  
ATOM     92  OG  SER A   7      11.029  19.190  -0.722  1.00  3.20           O  
ATOM     93  H   SER A   7      11.578  15.161  -1.846  1.00  3.20           H  
ATOM     94  HA  SER A   7      10.367  17.616  -2.787  1.00  3.20           H  
ATOM     95 1HB  SER A   7       9.729  17.645  -0.383  1.00  3.20           H  
ATOM     96 2HB  SER A   7      11.399  17.337   0.069  1.00  3.20           H  
ATOM     97  HG  SER A   7      11.971  19.279  -0.881  1.00  3.20           H  
ATOM     98  N   GLY A   8      12.717  17.922  -3.588  1.00  2.94           N  
ATOM     99  CA  GLY A   8      14.082  18.016  -4.086  1.00  2.94           C  
ATOM    100  C   GLY A   8      14.650  16.616  -4.302  1.00  2.94           C  
ATOM    101  O   GLY A   8      14.038  15.780  -4.967  1.00  2.94           O  
ATOM    102  H   GLY A   8      11.957  18.349  -4.100  1.00  2.94           H  
ATOM    103 1HA  GLY A   8      14.096  18.571  -5.025  1.00  2.94           H  
ATOM    104 2HA  GLY A   8      14.699  18.562  -3.375  1.00  2.94           H  
ATOM    105  N   THR A   9      15.821  16.375  -3.726  1.00  2.43           N  
ATOM    106  CA  THR A   9      16.525  15.099  -3.811  1.00  2.43           C  
ATOM    107  C   THR A   9      16.804  14.555  -2.406  1.00  2.43           C  
ATOM    108  O   THR A   9      17.751  13.797  -2.194  1.00  2.43           O  
ATOM    109  CB  THR A   9      17.841  15.253  -4.595  1.00  2.43           C  
ATOM    110  OG1 THR A   9      18.661  16.247  -3.964  1.00  2.43           O  
ATOM    111  CG2 THR A   9      17.556  15.673  -6.031  1.00  2.43           C  
ATOM    112  H   THR A   9      16.251  17.120  -3.196  1.00  2.43           H  
ATOM    113  HA  THR A   9      15.892  14.382  -4.333  1.00  2.43           H  
ATOM    114  HB  THR A   9      18.373  14.302  -4.596  1.00  2.43           H  
ATOM    115  HG1 THR A   9      18.843  15.981  -3.058  1.00  2.43           H  
ATOM    116 1HG2 THR A   9      18.495  15.773  -6.573  1.00  2.43           H  
ATOM    117 2HG2 THR A   9      16.936  14.916  -6.513  1.00  2.43           H  
ATOM    118 3HG2 THR A   9      17.032  16.625  -6.040  1.00  2.43           H  
ATOM    119  N   GLY A  10      15.992  14.975  -1.435  1.00  1.88           N  
ATOM    120  CA  GLY A  10      16.208  14.635  -0.024  1.00  1.88           C  
ATOM    121  C   GLY A  10      15.647  13.302   0.500  1.00  1.88           C  
ATOM    122  O   GLY A  10      15.678  13.067   1.708  1.00  1.88           O  
ATOM    123  H   GLY A  10      15.198  15.577  -1.675  1.00  1.88           H  
ATOM    124 1HA  GLY A  10      17.280  14.653   0.168  1.00  1.88           H  
ATOM    125 2HA  GLY A  10      15.792  15.440   0.581  1.00  1.88           H  
ATOM    126  N   VAL A  11      15.110  12.436  -0.357  1.00  1.42           N  
ATOM    127  CA  VAL A  11      14.543  11.196   0.172  1.00  1.42           C  
ATOM    128  C   VAL A  11      15.613  10.135   0.365  1.00  1.42           C  
ATOM    129  O   VAL A  11      16.293   9.739  -0.581  1.00  1.42           O  
ATOM    130  CB  VAL A  11      13.467  10.651  -0.759  1.00  1.42           C  
ATOM    131  CG1 VAL A  11      12.917   9.364  -0.234  1.00  1.42           C  
ATOM    132  CG2 VAL A  11      12.434  11.635  -0.871  1.00  1.42           C  
ATOM    133  H   VAL A  11      15.100  12.635  -1.347  1.00  1.42           H  
ATOM    134  HA  VAL A  11      14.084  11.407   1.139  1.00  1.42           H  
ATOM    135  HB  VAL A  11      13.899  10.446  -1.739  1.00  1.42           H  
ATOM    136 1HG1 VAL A  11      12.150   8.983  -0.914  1.00  1.42           H  
ATOM    137 2HG1 VAL A  11      13.720   8.643  -0.151  1.00  1.42           H  
ATOM    138 3HG1 VAL A  11      12.480   9.532   0.749  1.00  1.42           H  
ATOM    139 1HG2 VAL A  11      11.662  11.265  -1.535  1.00  1.42           H  
ATOM    140 2HG2 VAL A  11      12.013  11.831   0.110  1.00  1.42           H  
ATOM    141 3HG2 VAL A  11      12.868  12.548  -1.273  1.00  1.42           H  
ATOM    142  N   LYS A  12      15.755   9.683   1.602  1.00  1.11           N  
ATOM    143  CA  LYS A  12      16.767   8.701   1.957  1.00  1.11           C  
ATOM    144  C   LYS A  12      16.137   7.378   2.352  1.00  1.11           C  
ATOM    145  O   LYS A  12      14.989   7.339   2.804  1.00  1.11           O  
ATOM    146  CB  LYS A  12      17.637   9.239   3.095  1.00  1.11           C  
ATOM    147  CG  LYS A  12      18.318  10.582   2.781  1.00  1.11           C  
ATOM    148  CD  LYS A  12      19.320  10.460   1.632  1.00  1.11           C  
ATOM    149  CE  LYS A  12      20.039  11.784   1.377  1.00  1.11           C  
ATOM    150  NZ  LYS A  12      21.011  11.686   0.240  1.00  1.11           N  
ATOM    151  H   LYS A  12      15.157  10.063   2.321  1.00  1.11           H  
ATOM    152  HA  LYS A  12      17.400   8.523   1.087  1.00  1.11           H  
ATOM    153 1HB  LYS A  12      17.026   9.378   3.986  1.00  1.11           H  
ATOM    154 2HB  LYS A  12      18.413   8.515   3.337  1.00  1.11           H  
ATOM    155 1HG  LYS A  12      17.560  11.321   2.509  1.00  1.11           H  
ATOM    156 2HG  LYS A  12      18.841  10.940   3.667  1.00  1.11           H  
ATOM    157 1HD  LYS A  12      20.057   9.691   1.867  1.00  1.11           H  
ATOM    158 2HD  LYS A  12      18.793  10.168   0.720  1.00  1.11           H  
ATOM    159 1HE  LYS A  12      19.295  12.548   1.140  1.00  1.11           H  
ATOM    160 2HE  LYS A  12      20.575  12.079   2.278  1.00  1.11           H  
ATOM    161 1HZ  LYS A  12      21.458  12.581   0.102  1.00  1.11           H  
ATOM    162 2HZ  LYS A  12      21.711  10.988   0.452  1.00  1.11           H  
ATOM    163 3HZ  LYS A  12      20.516  11.424  -0.603  1.00  1.11           H  
ATOM    164  N   HIS A  13      16.913   6.301   2.262  1.00  0.92           N  
ATOM    165  CA  HIS A  13      16.404   4.978   2.611  1.00  0.92           C  
ATOM    166  C   HIS A  13      15.958   4.891   4.059  1.00  0.92           C  
ATOM    167  O   HIS A  13      14.918   4.301   4.348  1.00  0.92           O  
ATOM    168  CB  HIS A  13      17.488   3.915   2.400  1.00  0.92           C  
ATOM    169  CG  HIS A  13      17.812   3.607   0.975  1.00  0.92           C  
ATOM    170  ND1 HIS A  13      16.904   3.040   0.110  1.00  0.92           N  
ATOM    171  CD2 HIS A  13      18.951   3.782   0.264  1.00  0.92           C  
ATOM    172  CE1 HIS A  13      17.478   2.870  -1.075  1.00  0.92           C  
ATOM    173  NE2 HIS A  13      18.715   3.316  -1.004  1.00  0.92           N  
ATOM    174  H   HIS A  13      17.856   6.393   1.906  1.00  0.92           H  
ATOM    175  HA  HIS A  13      15.546   4.739   1.980  1.00  0.92           H  
ATOM    176 1HB  HIS A  13      18.406   4.237   2.893  1.00  0.92           H  
ATOM    177 2HB  HIS A  13      17.175   2.988   2.881  1.00  0.92           H  
ATOM    178  HD2 HIS A  13      19.886   4.209   0.632  1.00  0.92           H  
ATOM    179  HE1 HIS A  13      17.009   2.437  -1.957  1.00  0.92           H  
ATOM    180  HE2 HIS A  13      19.386   3.313  -1.760  1.00  0.92           H  
ATOM    181  N   SER A  14      16.715   5.501   4.971  1.00  0.84           N  
ATOM    182  CA  SER A  14      16.358   5.430   6.381  1.00  0.84           C  
ATOM    183  C   SER A  14      15.024   6.112   6.647  1.00  0.84           C  
ATOM    184  O   SER A  14      14.202   5.609   7.414  1.00  0.84           O  
ATOM    185  CB  SER A  14      17.436   6.077   7.231  1.00  0.84           C  
ATOM    186  OG  SER A  14      18.639   5.357   7.160  1.00  0.84           O  
ATOM    187  H   SER A  14      17.549   5.991   4.684  1.00  0.84           H  
ATOM    188  HA  SER A  14      16.269   4.379   6.663  1.00  0.84           H  
ATOM    189 1HB  SER A  14      17.599   7.100   6.892  1.00  0.84           H  
ATOM    190 2HB  SER A  14      17.098   6.126   8.265  1.00  0.84           H  
ATOM    191  HG  SER A  14      19.247   5.798   7.762  1.00  0.84           H  
ATOM    192  N   ALA A  15      14.807   7.269   6.014  1.00  0.82           N  
ATOM    193  CA  ALA A  15      13.563   8.004   6.196  1.00  0.82           C  
ATOM    194  C   ALA A  15      12.391   7.199   5.670  1.00  0.82           C  
ATOM    195  O   ALA A  15      11.320   7.151   6.288  1.00  0.82           O  
ATOM    196  CB  ALA A  15      13.628   9.342   5.483  1.00  0.82           C  
ATOM    197  H   ALA A  15      15.510   7.627   5.385  1.00  0.82           H  
ATOM    198  HA  ALA A  15      13.416   8.167   7.263  1.00  0.82           H  
ATOM    199 1HB  ALA A  15      12.701   9.880   5.649  1.00  0.82           H  
ATOM    200 2HB  ALA A  15      14.460   9.924   5.874  1.00  0.82           H  
ATOM    201 3HB  ALA A  15      13.769   9.175   4.414  1.00  0.82           H  
ATOM    202  N   CYS A  16      12.611   6.538   4.533  1.00  0.84           N  
ATOM    203  CA  CYS A  16      11.560   5.763   3.913  1.00  0.84           C  
ATOM    204  C   CYS A  16      11.210   4.585   4.784  1.00  0.84           C  
ATOM    205  O   CYS A  16      10.034   4.311   5.047  1.00  0.84           O  
ATOM    206  CB  CYS A  16      12.043   5.213   2.583  1.00  0.84           C  
ATOM    207  SG  CYS A  16      12.363   6.448   1.352  1.00  0.84           S  
ATOM    208  H   CYS A  16      13.514   6.618   4.063  1.00  0.84           H  
ATOM    209  HA  CYS A  16      10.685   6.390   3.786  1.00  0.84           H  
ATOM    210 1HB  CYS A  16      12.957   4.644   2.730  1.00  0.84           H  
ATOM    211 2HB  CYS A  16      11.297   4.526   2.183  1.00  0.84           H  
ATOM    212  HG  CYS A  16      13.448   6.967   1.975  1.00  0.84           H  
ATOM    213  N   ALA A  17      12.246   3.907   5.279  1.00  0.90           N  
ATOM    214  CA  ALA A  17      12.049   2.747   6.115  1.00  0.90           C  
ATOM    215  C   ALA A  17      11.323   3.122   7.382  1.00  0.90           C  
ATOM    216  O   ALA A  17      10.406   2.415   7.798  1.00  0.90           O  
ATOM    217  CB  ALA A  17      13.383   2.120   6.457  1.00  0.90           C  
ATOM    218  H   ALA A  17      13.197   4.184   5.040  1.00  0.90           H  
ATOM    219  HA  ALA A  17      11.440   2.032   5.566  1.00  0.90           H  
ATOM    220 1HB  ALA A  17      13.229   1.238   7.071  1.00  0.90           H  
ATOM    221 2HB  ALA A  17      13.894   1.841   5.532  1.00  0.90           H  
ATOM    222 3HB  ALA A  17      13.990   2.844   7.001  1.00  0.90           H  
ATOM    223  N   ALA A  18      11.697   4.258   7.984  1.00  0.99           N  
ATOM    224  CA  ALA A  18      11.052   4.704   9.207  1.00  0.99           C  
ATOM    225  C   ALA A  18       9.585   4.982   8.969  1.00  0.99           C  
ATOM    226  O   ALA A  18       8.732   4.584   9.762  1.00  0.99           O  
ATOM    227  CB  ALA A  18      11.727   5.955   9.727  1.00  0.99           C  
ATOM    228  H   ALA A  18      12.469   4.809   7.608  1.00  0.99           H  
ATOM    229  HA  ALA A  18      11.138   3.910   9.946  1.00  0.99           H  
ATOM    230 1HB  ALA A  18      11.249   6.272  10.652  1.00  0.99           H  
ATOM    231 2HB  ALA A  18      12.781   5.747   9.910  1.00  0.99           H  
ATOM    232 3HB  ALA A  18      11.640   6.746   8.981  1.00  0.99           H  
ATOM    233  N   HIS A  19       9.265   5.604   7.840  1.00  1.09           N  
ATOM    234  CA  HIS A  19       7.880   5.913   7.546  1.00  1.09           C  
ATOM    235  C   HIS A  19       7.083   4.611   7.480  1.00  1.09           C  
ATOM    236  O   HIS A  19       6.028   4.453   8.111  1.00  1.09           O  
ATOM    237  CB  HIS A  19       7.759   6.650   6.214  1.00  1.09           C  
ATOM    238  CG  HIS A  19       6.391   7.119   5.937  1.00  1.09           C  
ATOM    239  ND1 HIS A  19       5.894   8.299   6.450  1.00  1.09           N  
ATOM    240  CD2 HIS A  19       5.388   6.555   5.241  1.00  1.09           C  
ATOM    241  CE1 HIS A  19       4.647   8.459   6.053  1.00  1.09           C  
ATOM    242  NE2 HIS A  19       4.302   7.410   5.317  1.00  1.09           N  
ATOM    243  H   HIS A  19       9.996   5.917   7.197  1.00  1.09           H  
ATOM    244  HA  HIS A  19       7.459   6.536   8.334  1.00  1.09           H  
ATOM    245 1HB  HIS A  19       8.435   7.507   6.204  1.00  1.09           H  
ATOM    246 2HB  HIS A  19       8.065   5.991   5.399  1.00  1.09           H  
ATOM    247  HD1 HIS A  19       6.391   8.943   7.033  1.00  1.09           H  
ATOM    248  HD2 HIS A  19       5.318   5.617   4.683  1.00  1.09           H  
ATOM    249  HE1 HIS A  19       4.082   9.342   6.350  1.00  1.09           H  
ATOM    250  N   CYS A  20       7.594   3.675   6.686  1.00  1.20           N  
ATOM    251  CA  CYS A  20       6.922   2.405   6.466  1.00  1.20           C  
ATOM    252  C   CYS A  20       6.832   1.597   7.768  1.00  1.20           C  
ATOM    253  O   CYS A  20       5.832   0.921   8.028  1.00  1.20           O  
ATOM    254  CB  CYS A  20       7.671   1.608   5.408  1.00  1.20           C  
ATOM    255  SG  CYS A  20       7.633   2.338   3.723  1.00  1.20           S  
ATOM    256  H   CYS A  20       8.473   3.859   6.209  1.00  1.20           H  
ATOM    257  HA  CYS A  20       5.914   2.602   6.105  1.00  1.20           H  
ATOM    258 1HB  CYS A  20       8.715   1.515   5.707  1.00  1.20           H  
ATOM    259 2HB  CYS A  20       7.251   0.613   5.351  1.00  1.20           H  
ATOM    260  N   LEU A  21       7.853   1.706   8.629  1.00  1.31           N  
ATOM    261  CA  LEU A  21       7.845   1.015   9.915  1.00  1.31           C  
ATOM    262  C   LEU A  21       6.740   1.558  10.798  1.00  1.31           C  
ATOM    263  O   LEU A  21       5.990   0.796  11.406  1.00  1.31           O  
ATOM    264  CB  LEU A  21       9.180   1.153  10.634  1.00  1.31           C  
ATOM    265  CG  LEU A  21       9.280   0.444  11.980  1.00  1.31           C  
ATOM    266  CD1 LEU A  21       9.039  -1.048  11.773  1.00  1.31           C  
ATOM    267  CD2 LEU A  21      10.657   0.701  12.578  1.00  1.31           C  
ATOM    268  H   LEU A  21       8.672   2.253   8.376  1.00  1.31           H  
ATOM    269  HA  LEU A  21       7.651  -0.038   9.741  1.00  1.31           H  
ATOM    270 1HB  LEU A  21       9.959   0.757   9.984  1.00  1.31           H  
ATOM    271 2HB  LEU A  21       9.375   2.211  10.797  1.00  1.31           H  
ATOM    272  HG  LEU A  21       8.512   0.825  12.653  1.00  1.31           H  
ATOM    273 1HD1 LEU A  21       9.102  -1.566  12.728  1.00  1.31           H  
ATOM    274 2HD1 LEU A  21       8.048  -1.201  11.341  1.00  1.31           H  
ATOM    275 3HD1 LEU A  21       9.792  -1.447  11.091  1.00  1.31           H  
ATOM    276 1HD2 LEU A  21      10.737   0.199  13.543  1.00  1.31           H  
ATOM    277 2HD2 LEU A  21      11.422   0.318  11.902  1.00  1.31           H  
ATOM    278 3HD2 LEU A  21      10.796   1.775  12.713  1.00  1.31           H  
ATOM    279  N   LEU A  22       6.587   2.881  10.822  1.00  1.40           N  
ATOM    280  CA  LEU A  22       5.556   3.526  11.629  1.00  1.40           C  
ATOM    281  C   LEU A  22       4.167   3.063  11.190  1.00  1.40           C  
ATOM    282  O   LEU A  22       3.253   2.951  12.010  1.00  1.40           O  
ATOM    283  CB  LEU A  22       5.705   5.048  11.530  1.00  1.40           C  
ATOM    284  CG  LEU A  22       6.958   5.612  12.233  1.00  1.40           C  
ATOM    285  CD1 LEU A  22       7.117   7.081  11.889  1.00  1.40           C  
ATOM    286  CD2 LEU A  22       6.814   5.412  13.728  1.00  1.40           C  
ATOM    287  H   LEU A  22       7.235   3.466  10.293  1.00  1.40           H  
ATOM    288  HA  LEU A  22       5.702   3.235  12.667  1.00  1.40           H  
ATOM    289 1HB  LEU A  22       5.765   5.324  10.478  1.00  1.40           H  
ATOM    290 2HB  LEU A  22       4.826   5.518  11.963  1.00  1.40           H  
ATOM    291  HG  LEU A  22       7.836   5.085  11.897  1.00  1.40           H  
ATOM    292 1HD1 LEU A  22       8.005   7.475  12.382  1.00  1.40           H  
ATOM    293 2HD1 LEU A  22       7.226   7.183  10.809  1.00  1.40           H  
ATOM    294 3HD1 LEU A  22       6.240   7.631  12.222  1.00  1.40           H  
ATOM    295 1HD2 LEU A  22       7.698   5.801  14.232  1.00  1.40           H  
ATOM    296 2HD2 LEU A  22       5.930   5.941  14.083  1.00  1.40           H  
ATOM    297 3HD2 LEU A  22       6.712   4.348  13.941  1.00  1.40           H  
ATOM    298  N   ARG A  23       4.023   2.739   9.904  1.00  1.46           N  
ATOM    299  CA  ARG A  23       2.772   2.213   9.370  1.00  1.46           C  
ATOM    300  C   ARG A  23       2.610   0.696   9.579  1.00  1.46           C  
ATOM    301  O   ARG A  23       1.568   0.136   9.229  1.00  1.46           O  
ATOM    302  CB  ARG A  23       2.656   2.483   7.881  1.00  1.46           C  
ATOM    303  CG  ARG A  23       2.464   3.914   7.481  1.00  1.46           C  
ATOM    304  CD  ARG A  23       2.349   4.033   6.009  1.00  1.46           C  
ATOM    305  NE  ARG A  23       2.186   5.402   5.596  1.00  1.46           N  
ATOM    306  CZ  ARG A  23       1.034   6.060   5.443  1.00  1.46           C  
ATOM    307  NH1 ARG A  23      -0.137   5.482   5.639  1.00  1.46           N  
ATOM    308  NH2 ARG A  23       1.136   7.314   5.086  1.00  1.46           N  
ATOM    309  H   ARG A  23       4.807   2.905   9.268  1.00  1.46           H  
ATOM    310  HA  ARG A  23       1.951   2.719   9.877  1.00  1.46           H  
ATOM    311 1HB  ARG A  23       3.575   2.152   7.405  1.00  1.46           H  
ATOM    312 2HB  ARG A  23       1.843   1.896   7.458  1.00  1.46           H  
ATOM    313 1HG  ARG A  23       1.563   4.312   7.941  1.00  1.46           H  
ATOM    314 2HG  ARG A  23       3.332   4.498   7.803  1.00  1.46           H  
ATOM    315 1HD  ARG A  23       3.259   3.641   5.545  1.00  1.46           H  
ATOM    316 2HD  ARG A  23       1.490   3.464   5.661  1.00  1.46           H  
ATOM    317  HE  ARG A  23       3.019   5.956   5.434  1.00  1.46           H  
ATOM    318 1HH1 ARG A  23      -0.180   4.512   5.915  1.00  1.46           H  
ATOM    319 2HH1 ARG A  23      -0.987   6.011   5.514  1.00  1.46           H  
ATOM    320 1HH2 ARG A  23       2.092   7.677   4.970  1.00  1.46           H  
ATOM    321 2HH2 ARG A  23       0.319   7.886   4.947  1.00  1.46           H  
ATOM    322  N   GLY A  24       3.632   0.018  10.121  1.00  1.49           N  
ATOM    323  CA  GLY A  24       3.565  -1.423  10.336  1.00  1.49           C  
ATOM    324  C   GLY A  24       3.614  -2.223   9.036  1.00  1.49           C  
ATOM    325  O   GLY A  24       3.004  -3.288   8.943  1.00  1.49           O  
ATOM    326  H   GLY A  24       4.469   0.504  10.423  1.00  1.49           H  
ATOM    327 1HA  GLY A  24       4.400  -1.718  10.974  1.00  1.49           H  
ATOM    328 2HA  GLY A  24       2.653  -1.662  10.878  1.00  1.49           H  
ATOM    329  N   ASN A  25       4.342  -1.738   8.032  1.00  1.48           N  
ATOM    330  CA  ASN A  25       4.334  -2.410   6.735  1.00  1.48           C  
ATOM    331  C   ASN A  25       4.978  -3.786   6.491  1.00  1.48           C  
ATOM    332  O   ASN A  25       4.418  -4.498   5.662  1.00  1.48           O  
ATOM    333  CB  ASN A  25       4.839  -1.471   5.684  1.00  1.48           C  
ATOM    334  CG  ASN A  25       3.787  -0.458   5.285  1.00  1.48           C  
ATOM    335  OD1 ASN A  25       3.988   0.752   5.298  1.00  1.48           O  
ATOM    336  ND2 ASN A  25       2.634  -0.959   4.918  1.00  1.48           N  
ATOM    337  H   ASN A  25       4.859  -0.864   8.146  1.00  1.48           H  
ATOM    338  HA  ASN A  25       3.279  -2.562   6.500  1.00  1.48           H  
ATOM    339 1HB  ASN A  25       5.714  -0.951   6.062  1.00  1.48           H  
ATOM    340 2HB  ASN A  25       5.150  -2.046   4.811  1.00  1.48           H  
ATOM    341 1HD2 ASN A  25       1.889  -0.353   4.642  1.00  1.48           H  
ATOM    342 2HD2 ASN A  25       2.498  -1.950   4.922  1.00  1.48           H  
ATOM    343  N   ARG A  26       6.054  -4.258   7.159  1.00  1.45           N  
ATOM    344  CA  ARG A  26       6.894  -3.728   8.236  1.00  1.45           C  
ATOM    345  C   ARG A  26       7.971  -2.691   7.909  1.00  1.45           C  
ATOM    346  O   ARG A  26       8.513  -2.088   8.825  1.00  1.45           O  
ATOM    347  CB  ARG A  26       7.622  -4.906   8.862  1.00  1.45           C  
ATOM    348  CG  ARG A  26       8.658  -5.549   7.942  1.00  1.45           C  
ATOM    349  CD  ARG A  26       9.253  -6.786   8.518  1.00  1.45           C  
ATOM    350  NE  ARG A  26      10.238  -7.360   7.614  1.00  1.45           N  
ATOM    351  CZ  ARG A  26       9.923  -8.172   6.582  1.00  1.45           C  
ATOM    352  NH1 ARG A  26       8.667  -8.479   6.367  1.00  1.45           N  
ATOM    353  NH2 ARG A  26      10.869  -8.646   5.788  1.00  1.45           N  
ATOM    354  H   ARG A  26       6.332  -5.181   6.857  1.00  1.45           H  
ATOM    355  HA  ARG A  26       6.237  -3.301   8.987  1.00  1.45           H  
ATOM    356 1HB  ARG A  26       8.133  -4.582   9.768  1.00  1.45           H  
ATOM    357 2HB  ARG A  26       6.901  -5.674   9.143  1.00  1.45           H  
ATOM    358 1HG  ARG A  26       8.188  -5.800   6.986  1.00  1.45           H  
ATOM    359 2HG  ARG A  26       9.469  -4.843   7.768  1.00  1.45           H  
ATOM    360 1HD  ARG A  26       9.747  -6.551   9.460  1.00  1.45           H  
ATOM    361 2HD  ARG A  26       8.471  -7.525   8.688  1.00  1.45           H  
ATOM    362  HE  ARG A  26      11.213  -7.133   7.761  1.00  1.45           H  
ATOM    363 1HH1 ARG A  26       7.945  -8.113   6.962  1.00  1.45           H  
ATOM    364 2HH1 ARG A  26       8.400  -9.068   5.564  1.00  1.45           H  
ATOM    365 1HH2 ARG A  26      11.835  -8.406   5.953  1.00  1.45           H  
ATOM    366 2HH2 ARG A  26      10.621  -9.250   5.011  1.00  1.45           H  
ATOM    367  N   GLY A  27       8.328  -2.482   6.646  1.00  1.41           N  
ATOM    368  CA  GLY A  27       9.439  -1.547   6.393  1.00  1.41           C  
ATOM    369  C   GLY A  27       9.498  -1.126   4.942  1.00  1.41           C  
ATOM    370  O   GLY A  27       8.482  -1.198   4.269  1.00  1.41           O  
ATOM    371  H   GLY A  27       7.884  -2.994   5.879  1.00  1.41           H  
ATOM    372 1HA  GLY A  27       9.324  -0.665   7.026  1.00  1.41           H  
ATOM    373 2HA  GLY A  27      10.378  -2.020   6.675  1.00  1.41           H  
ATOM    374  N   GLY A  28      10.647  -0.618   4.474  1.00  1.40           N  
ATOM    375  CA  GLY A  28      10.726  -0.101   3.100  1.00  1.40           C  
ATOM    376  C   GLY A  28      12.093   0.459   2.691  1.00  1.40           C  
ATOM    377  O   GLY A  28      13.078   0.305   3.416  1.00  1.40           O  
ATOM    378  H   GLY A  28      11.461  -0.586   5.068  1.00  1.40           H  
ATOM    379 1HA  GLY A  28      10.438  -0.886   2.401  1.00  1.40           H  
ATOM    380 2HA  GLY A  28       9.992   0.692   2.989  1.00  1.40           H  
ATOM    381  N   TYR A  29      12.134   1.053   1.486  1.00  1.43           N  
ATOM    382  CA  TYR A  29      13.358   1.595   0.865  1.00  1.43           C  
ATOM    383  C   TYR A  29      13.051   2.752  -0.102  1.00  1.43           C  
ATOM    384  O   TYR A  29      11.894   3.024  -0.406  1.00  1.43           O  
ATOM    385  CB  TYR A  29      14.091   0.478   0.106  1.00  1.43           C  
ATOM    386  CG  TYR A  29      13.335  -0.030  -1.125  1.00  1.43           C  
ATOM    387  CD1 TYR A  29      13.631   0.488  -2.377  1.00  1.43           C  
ATOM    388  CD2 TYR A  29      12.352  -0.991  -0.999  1.00  1.43           C  
ATOM    389  CE1 TYR A  29      12.961   0.046  -3.496  1.00  1.43           C  
ATOM    390  CE2 TYR A  29      11.678  -1.445  -2.122  1.00  1.43           C  
ATOM    391  CZ  TYR A  29      11.986  -0.928  -3.370  1.00  1.43           C  
ATOM    392  OH  TYR A  29      11.321  -1.378  -4.491  1.00  1.43           O  
ATOM    393  H   TYR A  29      11.251   1.094   0.979  1.00  1.43           H  
ATOM    394  HA  TYR A  29      14.008   1.982   1.652  1.00  1.43           H  
ATOM    395 1HB  TYR A  29      15.066   0.838  -0.220  1.00  1.43           H  
ATOM    396 2HB  TYR A  29      14.259  -0.365   0.775  1.00  1.43           H  
ATOM    397  HD1 TYR A  29      14.403   1.246  -2.472  1.00  1.43           H  
ATOM    398  HD2 TYR A  29      12.112  -1.387  -0.020  1.00  1.43           H  
ATOM    399  HE1 TYR A  29      13.205   0.456  -4.473  1.00  1.43           H  
ATOM    400  HE2 TYR A  29      10.904  -2.202  -2.026  1.00  1.43           H  
ATOM    401  HH  TYR A  29      10.686  -2.053  -4.240  1.00  1.43           H  
ATOM    402  N   CYS A  30      14.080   3.461  -0.569  1.00  1.50           N  
ATOM    403  CA  CYS A  30      13.887   4.534  -1.564  1.00  1.50           C  
ATOM    404  C   CYS A  30      14.134   4.026  -2.988  1.00  1.50           C  
ATOM    405  O   CYS A  30      15.208   3.493  -3.275  1.00  1.50           O  
ATOM    406  CB  CYS A  30      14.841   5.693  -1.321  1.00  1.50           C  
ATOM    407  SG  CYS A  30      14.632   7.026  -2.430  1.00  1.50           S  
ATOM    408  H   CYS A  30      15.026   3.239  -0.265  1.00  1.50           H  
ATOM    409  HA  CYS A  30      12.862   4.898  -1.499  1.00  1.50           H  
ATOM    410 1HB  CYS A  30      14.732   6.069  -0.312  1.00  1.50           H  
ATOM    411 2HB  CYS A  30      15.862   5.343  -1.419  1.00  1.50           H  
ATOM    412  HG  CYS A  30      14.635   6.280  -3.556  1.00  1.50           H  
ATOM    413  N   ASN A  31      13.154   4.157  -3.884  1.00  1.57           N  
ATOM    414  CA  ASN A  31      13.363   3.671  -5.252  1.00  1.57           C  
ATOM    415  C   ASN A  31      14.063   4.719  -6.122  1.00  1.57           C  
ATOM    416  O   ASN A  31      14.414   5.809  -5.657  1.00  1.57           O  
ATOM    417  CB  ASN A  31      12.068   3.225  -5.913  1.00  1.57           C  
ATOM    418  CG  ASN A  31      11.132   4.343  -6.188  1.00  1.57           C  
ATOM    419  OD1 ASN A  31      11.548   5.508  -6.108  1.00  1.57           O  
ATOM    420  ND2 ASN A  31       9.914   4.029  -6.567  1.00  1.57           N  
ATOM    421  H   ASN A  31      12.269   4.592  -3.615  1.00  1.57           H  
ATOM    422  HA  ASN A  31      14.023   2.803  -5.207  1.00  1.57           H  
ATOM    423 1HB  ASN A  31      12.280   2.699  -6.841  1.00  1.57           H  
ATOM    424 2HB  ASN A  31      11.577   2.518  -5.256  1.00  1.57           H  
ATOM    425 1HD2 ASN A  31       9.253   4.744  -6.783  1.00  1.57           H  
ATOM    426 2HD2 ASN A  31       9.652   3.067  -6.677  1.00  1.57           H  
ATOM    427  N   GLY A  32      14.180   4.424  -7.422  1.00  1.63           N  
ATOM    428  CA  GLY A  32      14.886   5.278  -8.383  1.00  1.63           C  
ATOM    429  C   GLY A  32      14.106   6.520  -8.820  1.00  1.63           C  
ATOM    430  O   GLY A  32      14.588   7.305  -9.635  1.00  1.63           O  
ATOM    431  H   GLY A  32      13.830   3.537  -7.751  1.00  1.63           H  
ATOM    432 1HA  GLY A  32      15.834   5.589  -7.944  1.00  1.63           H  
ATOM    433 2HA  GLY A  32      15.135   4.686  -9.263  1.00  1.63           H  
ATOM    434  N   ARG A  33      12.890   6.683  -8.300  1.00  1.61           N  
ATOM    435  CA  ARG A  33      12.051   7.829  -8.597  1.00  1.61           C  
ATOM    436  C   ARG A  33      12.032   8.721  -7.366  1.00  1.61           C  
ATOM    437  O   ARG A  33      11.299   9.707  -7.304  1.00  1.61           O  
ATOM    438  CB  ARG A  33      10.634   7.402  -8.941  1.00  1.61           C  
ATOM    439  CG  ARG A  33      10.511   6.530 -10.181  1.00  1.61           C  
ATOM    440  CD  ARG A  33       9.088   6.188 -10.481  1.00  1.61           C  
ATOM    441  NE  ARG A  33       8.967   5.350 -11.669  1.00  1.61           N  
ATOM    442  CZ  ARG A  33       7.799   4.941 -12.209  1.00  1.61           C  
ATOM    443  NH1 ARG A  33       6.656   5.300 -11.665  1.00  1.61           N  
ATOM    444  NH2 ARG A  33       7.803   4.178 -13.288  1.00  1.61           N  
ATOM    445  H   ARG A  33      12.537   6.017  -7.624  1.00  1.61           H  
ATOM    446  HA  ARG A  33      12.474   8.385  -9.434  1.00  1.61           H  
ATOM    447 1HB  ARG A  33      10.215   6.846  -8.104  1.00  1.61           H  
ATOM    448 2HB  ARG A  33      10.014   8.285  -9.088  1.00  1.61           H  
ATOM    449 1HG  ARG A  33      10.929   7.057 -11.039  1.00  1.61           H  
ATOM    450 2HG  ARG A  33      11.060   5.601 -10.023  1.00  1.61           H  
ATOM    451 1HD  ARG A  33       8.662   5.648  -9.636  1.00  1.61           H  
ATOM    452 2HD  ARG A  33       8.521   7.103 -10.649  1.00  1.61           H  
ATOM    453  HE  ARG A  33       9.821   5.050 -12.119  1.00  1.61           H  
ATOM    454 1HH1 ARG A  33       6.649   5.884 -10.842  1.00  1.61           H  
ATOM    455 2HH1 ARG A  33       5.785   4.993 -12.073  1.00  1.61           H  
ATOM    456 1HH2 ARG A  33       8.680   3.902 -13.708  1.00  1.61           H  
ATOM    457 2HH2 ARG A  33       6.931   3.873 -13.694  1.00  1.61           H  
ATOM    458  N   ALA A  34      12.868   8.354  -6.389  1.00  1.53           N  
ATOM    459  CA  ALA A  34      13.004   8.994  -5.092  1.00  1.53           C  
ATOM    460  C   ALA A  34      11.708   8.929  -4.274  1.00  1.53           C  
ATOM    461  O   ALA A  34      11.401   9.831  -3.497  1.00  1.53           O  
ATOM    462  CB  ALA A  34      13.470  10.422  -5.273  1.00  1.53           C  
ATOM    463  H   ALA A  34      13.451   7.530  -6.520  1.00  1.53           H  
ATOM    464  HA  ALA A  34      13.772   8.466  -4.555  1.00  1.53           H  
ATOM    465 1HB  ALA A  34      13.629  10.865  -4.294  1.00  1.53           H  
ATOM    466 2HB  ALA A  34      14.408  10.422  -5.826  1.00  1.53           H  
ATOM    467 3HB  ALA A  34      12.733  10.994  -5.823  1.00  1.53           H  
ATOM    468  N   ILE A  35      10.978   7.824  -4.439  1.00  1.40           N  
ATOM    469  CA  ILE A  35       9.729   7.533  -3.743  1.00  1.40           C  
ATOM    470  C   ILE A  35       9.928   6.374  -2.770  1.00  1.40           C  
ATOM    471  O   ILE A  35      10.667   5.424  -3.052  1.00  1.40           O  
ATOM    472  CB  ILE A  35       8.597   7.214  -4.742  1.00  1.40           C  
ATOM    473  CG1 ILE A  35       8.445   8.380  -5.729  1.00  1.40           C  
ATOM    474  CG2 ILE A  35       7.260   6.954  -4.015  1.00  1.40           C  
ATOM    475  CD1 ILE A  35       8.106   9.695  -5.080  1.00  1.40           C  
ATOM    476  H   ILE A  35      11.298   7.128  -5.106  1.00  1.40           H  
ATOM    477  HA  ILE A  35       9.435   8.411  -3.167  1.00  1.40           H  
ATOM    478  HB  ILE A  35       8.866   6.338  -5.313  1.00  1.40           H  
ATOM    479 1HG1 ILE A  35       9.366   8.498  -6.269  1.00  1.40           H  
ATOM    480 2HG1 ILE A  35       7.658   8.139  -6.439  1.00  1.40           H  
ATOM    481 1HG2 ILE A  35       6.485   6.731  -4.745  1.00  1.40           H  
ATOM    482 2HG2 ILE A  35       7.364   6.122  -3.350  1.00  1.40           H  
ATOM    483 3HG2 ILE A  35       6.970   7.843  -3.445  1.00  1.40           H  
ATOM    484 1HD1 ILE A  35       8.018  10.465  -5.845  1.00  1.40           H  
ATOM    485 2HD1 ILE A  35       7.161   9.605  -4.544  1.00  1.40           H  
ATOM    486 3HD1 ILE A  35       8.890   9.967  -4.383  1.00  1.40           H  
ATOM    487  N   CYS A  36       9.351   6.476  -1.581  1.00  1.25           N  
ATOM    488  CA  CYS A  36       9.482   5.401  -0.622  1.00  1.25           C  
ATOM    489  C   CYS A  36       8.683   4.225  -1.162  1.00  1.25           C  
ATOM    490  O   CYS A  36       7.551   4.411  -1.629  1.00  1.25           O  
ATOM    491  CB  CYS A  36       8.691   5.651   0.619  1.00  1.25           C  
ATOM    492  SG  CYS A  36       8.905   7.117   1.694  1.00  1.25           S  
ATOM    493  H   CYS A  36       8.742   7.256  -1.348  1.00  1.25           H  
ATOM    494  HA  CYS A  36      10.520   5.128  -0.464  1.00  1.25           H  
ATOM    495 1HB  CYS A  36       7.767   5.693   0.205  1.00  1.25           H  
ATOM    496 2HB  CYS A  36       8.733   4.760   1.252  1.00  1.25           H  
ATOM    497  N   VAL A  37       9.188   3.026  -0.988  1.00  1.13           N  
ATOM    498  CA  VAL A  37       8.437   1.827  -1.312  1.00  1.13           C  
ATOM    499  C   VAL A  37       8.387   0.953  -0.082  1.00  1.13           C  
ATOM    500  O   VAL A  37       9.422   0.681   0.533  1.00  1.13           O  
ATOM    501  CB  VAL A  37       9.081   1.076  -2.468  1.00  1.13           C  
ATOM    502  CG1 VAL A  37       8.295  -0.184  -2.765  1.00  1.13           C  
ATOM    503  CG2 VAL A  37       9.156   1.977  -3.671  1.00  1.13           C  
ATOM    504  H   VAL A  37      10.135   2.946  -0.637  1.00  1.13           H  
ATOM    505  HA  VAL A  37       7.419   2.097  -1.590  1.00  1.13           H  
ATOM    506  HB  VAL A  37      10.076   0.794  -2.185  1.00  1.13           H  
ATOM    507 1HG1 VAL A  37       8.765  -0.723  -3.582  1.00  1.13           H  
ATOM    508 2HG1 VAL A  37       8.270  -0.823  -1.881  1.00  1.13           H  
ATOM    509 3HG1 VAL A  37       7.274   0.083  -3.044  1.00  1.13           H  
ATOM    510 1HG2 VAL A  37       9.627   1.436  -4.486  1.00  1.13           H  
ATOM    511 2HG2 VAL A  37       8.151   2.279  -3.963  1.00  1.13           H  
ATOM    512 3HG2 VAL A  37       9.746   2.864  -3.437  1.00  1.13           H  
ATOM    513  N   CYS A  38       7.200   0.524   0.311  1.00  1.05           N  
ATOM    514  CA  CYS A  38       7.129  -0.278   1.512  1.00  1.05           C  
ATOM    515  C   CYS A  38       7.184  -1.765   1.157  1.00  1.05           C  
ATOM    516  O   CYS A  38       6.807  -2.169   0.055  1.00  1.05           O  
ATOM    517  CB  CYS A  38       5.885   0.081   2.317  1.00  1.05           C  
ATOM    518  SG  CYS A  38       5.807   1.862   2.879  1.00  1.05           S  
ATOM    519  H   CYS A  38       6.349   0.743  -0.205  1.00  1.05           H  
ATOM    520  HA  CYS A  38       7.986  -0.060   2.129  1.00  1.05           H  
ATOM    521 1HB  CYS A  38       4.995  -0.134   1.732  1.00  1.05           H  
ATOM    522 2HB  CYS A  38       5.862  -0.542   3.192  1.00  1.05           H  
ATOM    523  N   ARG A  39       7.694  -2.562   2.088  1.00  1.02           N  
ATOM    524  CA  ARG A  39       7.872  -4.002   1.942  1.00  1.02           C  
ATOM    525  C   ARG A  39       7.345  -4.856   3.094  1.00  1.02           C  
ATOM    526  O   ARG A  39       7.272  -4.432   4.258  1.00  1.02           O  
ATOM    527  CB  ARG A  39       9.345  -4.339   1.784  1.00  1.02           C  
ATOM    528  CG  ARG A  39      10.010  -3.773   0.541  1.00  1.02           C  
ATOM    529  CD  ARG A  39      11.422  -4.263   0.377  1.00  1.02           C  
ATOM    530  NE  ARG A  39      12.326  -3.749   1.409  1.00  1.02           N  
ATOM    531  CZ  ARG A  39      13.656  -3.981   1.435  1.00  1.02           C  
ATOM    532  NH1 ARG A  39      14.212  -4.698   0.483  1.00  1.02           N  
ATOM    533  NH2 ARG A  39      14.407  -3.493   2.410  1.00  1.02           N  
ATOM    534  H   ARG A  39       7.980  -2.127   2.944  1.00  1.02           H  
ATOM    535  HA  ARG A  39       7.351  -4.309   1.035  1.00  1.02           H  
ATOM    536 1HB  ARG A  39       9.890  -3.959   2.648  1.00  1.02           H  
ATOM    537 2HB  ARG A  39       9.471  -5.423   1.768  1.00  1.02           H  
ATOM    538 1HG  ARG A  39       9.436  -4.061  -0.341  1.00  1.02           H  
ATOM    539 2HG  ARG A  39      10.035  -2.684   0.611  1.00  1.02           H  
ATOM    540 1HD  ARG A  39      11.425  -5.350   0.442  1.00  1.02           H  
ATOM    541 2HD  ARG A  39      11.808  -3.967  -0.592  1.00  1.02           H  
ATOM    542  HE  ARG A  39      11.930  -3.194   2.155  1.00  1.02           H  
ATOM    543 1HH1 ARG A  39      13.645  -5.074  -0.264  1.00  1.02           H  
ATOM    544 2HH1 ARG A  39      15.207  -4.874   0.498  1.00  1.02           H  
ATOM    545 1HH2 ARG A  39      13.990  -2.949   3.153  1.00  1.02           H  
ATOM    546 2HH2 ARG A  39      15.399  -3.670   2.418  1.00  1.02           H  
ATOM    547  N   ASN A  40       7.064  -6.110   2.742  1.00  1.02           N  
ATOM    548  CA  ASN A  40       6.618  -7.136   3.667  1.00  1.02           C  
ATOM    549  C   ASN A  40       7.128  -8.488   3.175  1.00  1.02           C  
ATOM    550  O   ASN A  40       7.639  -9.296   3.957  1.00  1.02           O  
ATOM    551  OXT ASN A  40       7.358  -8.590   1.973  1.00  1.02           O  
ATOM    552  CB  ASN A  40       5.105  -7.145   3.754  1.00  1.02           C  
ATOM    553  CG  ASN A  40       4.569  -8.032   4.842  1.00  1.02           C  
ATOM    554  OD1 ASN A  40       4.609  -9.268   4.777  1.00  1.02           O  
ATOM    555  ND2 ASN A  40       4.072  -7.397   5.862  1.00  1.02           N  
ATOM    556  H   ASN A  40       7.151  -6.359   1.767  1.00  1.02           H  
ATOM    557  HA  ASN A  40       7.042  -6.940   4.651  1.00  1.02           H  
ATOM    558 1HB  ASN A  40       4.743  -6.137   3.903  1.00  1.02           H  
ATOM    559 2HB  ASN A  40       4.699  -7.489   2.803  1.00  1.02           H  
ATOM    560 1HD2 ASN A  40       3.692  -7.897   6.638  1.00  1.02           H  
ATOM    561 2HD2 ASN A  40       4.090  -6.380   5.857  1.00  1.02           H  
TER     562
ENDMDL

REMARK ID 636843 MODEL 5 Luc_A_AP01532
PFRMAT TS
TARGET Luc_A_AP01532
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   ALA A   1       3.118  -0.501  -2.118  1.00  4.78           N  
ATOM      2  CA  ALA A   1       3.941  -0.176  -0.962  1.00  4.78           C  
ATOM      3  C   ALA A   1       3.110   0.483   0.116  1.00  4.78           C  
ATOM      4  O   ALA A   1       2.417   1.466  -0.139  1.00  4.78           O  
ATOM      5  CB  ALA A   1       5.078   0.755  -1.345  1.00  4.78           C  
ATOM      6 1H   ALA A   1       3.559  -1.235  -2.654  1.00  4.78           H  
ATOM      7 2H   ALA A   1       2.212  -0.813  -1.800  1.00  4.78           H  
ATOM      8 3H   ALA A   1       3.011   0.321  -2.693  1.00  4.78           H  
ATOM      9  HA  ALA A   1       4.352  -1.102  -0.562  1.00  4.78           H  
ATOM     10 1HB  ALA A   1       5.682   0.975  -0.462  1.00  4.78           H  
ATOM     11 2HB  ALA A   1       5.706   0.293  -2.104  1.00  4.78           H  
ATOM     12 3HB  ALA A   1       4.668   1.682  -1.732  1.00  4.78           H  
ATOM     13  N   THR A   2       3.183  -0.059   1.328  1.00  4.22           N  
ATOM     14  CA  THR A   2       2.489   0.529   2.473  1.00  4.22           C  
ATOM     15  C   THR A   2       3.078   1.902   2.793  1.00  4.22           C  
ATOM     16  O   THR A   2       2.365   2.862   3.082  1.00  4.22           O  
ATOM     17  CB  THR A   2       2.607  -0.379   3.706  1.00  4.22           C  
ATOM     18  OG1 THR A   2       1.997  -1.647   3.425  1.00  4.22           O  
ATOM     19  CG2 THR A   2       1.931   0.264   4.894  1.00  4.22           C  
ATOM     20  H   THR A   2       3.745  -0.886   1.476  1.00  4.22           H  
ATOM     21  HA  THR A   2       1.435   0.657   2.223  1.00  4.22           H  
ATOM     22  HB  THR A   2       3.660  -0.535   3.941  1.00  4.22           H  
ATOM     23  HG1 THR A   2       2.038  -2.203   4.209  1.00  4.22           H  
ATOM     24 1HG2 THR A   2       2.028  -0.387   5.761  1.00  4.22           H  
ATOM     25 2HG2 THR A   2       2.408   1.220   5.099  1.00  4.22           H  
ATOM     26 3HG2 THR A   2       0.877   0.423   4.675  1.00  4.22           H  
ATOM     27  N   CYS A   3       4.405   1.959   2.770  1.00  3.80           N  
ATOM     28  CA  CYS A   3       5.162   3.176   3.024  1.00  3.80           C  
ATOM     29  C   CYS A   3       5.108   4.107   1.819  1.00  3.80           C  
ATOM     30  O   CYS A   3       5.414   3.705   0.696  1.00  3.80           O  
ATOM     31  CB  CYS A   3       6.616   2.828   3.361  1.00  3.80           C  
ATOM     32  SG  CYS A   3       7.763   4.271   3.664  1.00  3.80           S  
ATOM     33  H   CYS A   3       4.906   1.118   2.536  1.00  3.80           H  
ATOM     34  HA  CYS A   3       4.722   3.689   3.878  1.00  3.80           H  
ATOM     35 1HB  CYS A   3       6.622   2.222   4.264  1.00  3.80           H  
ATOM     36 2HB  CYS A   3       7.029   2.200   2.586  1.00  3.80           H  
ATOM     37  N   ASP A   4       4.710   5.345   2.060  1.00  3.55           N  
ATOM     38  CA  ASP A   4       4.660   6.355   1.020  1.00  3.55           C  
ATOM     39  C   ASP A   4       4.926   7.709   1.634  1.00  3.55           C  
ATOM     40  O   ASP A   4       4.065   8.307   2.276  1.00  3.55           O  
ATOM     41  CB  ASP A   4       3.324   6.354   0.274  1.00  3.55           C  
ATOM     42  CG  ASP A   4       3.273   7.367  -0.903  1.00  3.55           C  
ATOM     43  OD1 ASP A   4       4.203   8.153  -1.070  1.00  3.55           O  
ATOM     44  OD2 ASP A   4       2.299   7.340  -1.627  1.00  3.55           O  
ATOM     45  H   ASP A   4       4.454   5.598   3.003  1.00  3.55           H  
ATOM     46  HA  ASP A   4       5.451   6.148   0.298  1.00  3.55           H  
ATOM     47 1HB  ASP A   4       3.132   5.350  -0.122  1.00  3.55           H  
ATOM     48 2HB  ASP A   4       2.519   6.587   0.970  1.00  3.55           H  
ATOM     49  N   LEU A   5       6.148   8.165   1.455  1.00  3.44           N  
ATOM     50  CA  LEU A   5       6.617   9.411   2.011  1.00  3.44           C  
ATOM     51  C   LEU A   5       6.793  10.435   0.909  1.00  3.44           C  
ATOM     52  O   LEU A   5       7.479  11.450   1.090  1.00  3.44           O  
ATOM     53  CB  LEU A   5       7.938   9.175   2.713  1.00  3.44           C  
ATOM     54  CG  LEU A   5       7.894   8.196   3.844  1.00  3.44           C  
ATOM     55  CD1 LEU A   5       9.269   8.014   4.318  1.00  3.44           C  
ATOM     56  CD2 LEU A   5       6.982   8.679   4.940  1.00  3.44           C  
ATOM     57  H   LEU A   5       6.791   7.612   0.908  1.00  3.44           H  
ATOM     58  HA  LEU A   5       5.882   9.782   2.723  1.00  3.44           H  
ATOM     59 1HB  LEU A   5       8.649   8.785   1.988  1.00  3.44           H  
ATOM     60 2HB  LEU A   5       8.311  10.121   3.098  1.00  3.44           H  
ATOM     61  HG  LEU A   5       7.530   7.253   3.490  1.00  3.44           H  
ATOM     62 1HD1 LEU A   5       9.289   7.292   5.111  1.00  3.44           H  
ATOM     63 2HD1 LEU A   5       9.875   7.668   3.492  1.00  3.44           H  
ATOM     64 3HD1 LEU A   5       9.653   8.958   4.676  1.00  3.44           H  
ATOM     65 1HD2 LEU A   5       6.975   7.949   5.746  1.00  3.44           H  
ATOM     66 2HD2 LEU A   5       7.339   9.635   5.317  1.00  3.44           H  
ATOM     67 3HD2 LEU A   5       5.969   8.796   4.548  1.00  3.44           H  
ATOM     68  N   LEU A   6       6.197  10.186  -0.258  1.00  3.42           N  
ATOM     69  CA  LEU A   6       6.441  11.091  -1.368  1.00  3.42           C  
ATOM     70  C   LEU A   6       5.648  12.381  -1.314  1.00  3.42           C  
ATOM     71  O   LEU A   6       4.693  12.595  -2.059  1.00  3.42           O  
ATOM     72  CB  LEU A   6       6.170  10.388  -2.692  1.00  3.42           C  
ATOM     73  CG  LEU A   6       6.527  11.206  -3.920  1.00  3.42           C  
ATOM     74  CD1 LEU A   6       7.963  11.565  -3.829  1.00  3.42           C  
ATOM     75  CD2 LEU A   6       6.264  10.384  -5.168  1.00  3.42           C  
ATOM     76  H   LEU A   6       5.579   9.371  -0.394  1.00  3.42           H  
ATOM     77  HA  LEU A   6       7.497  11.351  -1.350  1.00  3.42           H  
ATOM     78 1HB  LEU A   6       6.766   9.482  -2.719  1.00  3.42           H  
ATOM     79 2HB  LEU A   6       5.113  10.110  -2.742  1.00  3.42           H  
ATOM     80  HG  LEU A   6       5.939  12.122  -3.948  1.00  3.42           H  
ATOM     81 1HD1 LEU A   6       8.261  12.151  -4.696  1.00  3.42           H  
ATOM     82 2HD1 LEU A   6       8.130  12.140  -2.925  1.00  3.42           H  
ATOM     83 3HD1 LEU A   6       8.533  10.663  -3.782  1.00  3.42           H  
ATOM     84 1HD2 LEU A   6       6.535  10.958  -6.054  1.00  3.42           H  
ATOM     85 2HD2 LEU A   6       6.862   9.471  -5.133  1.00  3.42           H  
ATOM     86 3HD2 LEU A   6       5.209  10.123  -5.213  1.00  3.42           H  
ATOM     87  N   SER A   7       6.120  13.269  -0.452  1.00  3.37           N  
ATOM     88  CA  SER A   7       5.557  14.599  -0.263  1.00  3.37           C  
ATOM     89  C   SER A   7       6.168  15.589  -1.261  1.00  3.37           C  
ATOM     90  O   SER A   7       5.753  16.745  -1.348  1.00  3.37           O  
ATOM     91  CB  SER A   7       5.778  15.058   1.166  1.00  3.37           C  
ATOM     92  OG  SER A   7       7.141  15.239   1.444  1.00  3.37           O  
ATOM     93  H   SER A   7       6.895  12.957   0.131  1.00  3.37           H  
ATOM     94  HA  SER A   7       4.483  14.550  -0.447  1.00  3.37           H  
ATOM     95 1HB  SER A   7       5.243  15.990   1.336  1.00  3.37           H  
ATOM     96 2HB  SER A   7       5.367  14.314   1.847  1.00  3.37           H  
ATOM     97  HG  SER A   7       7.570  14.404   1.221  1.00  3.37           H  
ATOM     98  N   GLY A   8       7.178  15.121  -1.992  1.00  3.16           N  
ATOM     99  CA  GLY A   8       7.922  15.915  -2.957  1.00  3.16           C  
ATOM    100  C   GLY A   8       9.226  15.221  -3.340  1.00  3.16           C  
ATOM    101  O   GLY A   8       9.566  14.160  -2.808  1.00  3.16           O  
ATOM    102  H   GLY A   8       7.438  14.158  -1.860  1.00  3.16           H  
ATOM    103 1HA  GLY A   8       7.311  16.069  -3.847  1.00  3.16           H  
ATOM    104 2HA  GLY A   8       8.132  16.898  -2.537  1.00  3.16           H  
ATOM    105  N   THR A   9      10.026  15.898  -4.154  1.00  2.74           N  
ATOM    106  CA  THR A   9      11.294  15.362  -4.655  1.00  2.74           C  
ATOM    107  C   THR A   9      12.362  15.242  -3.565  1.00  2.74           C  
ATOM    108  O   THR A   9      13.421  14.657  -3.781  1.00  2.74           O  
ATOM    109  CB  THR A   9      11.825  16.243  -5.798  1.00  2.74           C  
ATOM    110  OG1 THR A   9      12.043  17.577  -5.314  1.00  2.74           O  
ATOM    111  CG2 THR A   9      10.812  16.284  -6.930  1.00  2.74           C  
ATOM    112  H   THR A   9       9.712  16.792  -4.506  1.00  2.74           H  
ATOM    113  HA  THR A   9      11.108  14.363  -5.052  1.00  2.74           H  
ATOM    114  HB  THR A   9      12.766  15.838  -6.167  1.00  2.74           H  
ATOM    115  HG1 THR A   9      12.788  17.579  -4.707  1.00  2.74           H  
ATOM    116 1HG2 THR A   9      11.193  16.913  -7.735  1.00  2.74           H  
ATOM    117 2HG2 THR A   9      10.645  15.275  -7.302  1.00  2.74           H  
ATOM    118 3HG2 THR A   9       9.874  16.697  -6.562  1.00  2.74           H  
ATOM    119  N   GLY A  10      12.072  15.799  -2.393  1.00  2.20           N  
ATOM    120  CA  GLY A  10      12.960  15.746  -1.247  1.00  2.20           C  
ATOM    121  C   GLY A  10      12.868  14.424  -0.464  1.00  2.20           C  
ATOM    122  O   GLY A  10      13.578  14.260   0.527  1.00  2.20           O  
ATOM    123  H   GLY A  10      11.186  16.268  -2.302  1.00  2.20           H  
ATOM    124 1HA  GLY A  10      13.986  15.892  -1.583  1.00  2.20           H  
ATOM    125 2HA  GLY A  10      12.729  16.575  -0.580  1.00  2.20           H  
ATOM    126  N   VAL A  11      11.987  13.494  -0.868  1.00  1.71           N  
ATOM    127  CA  VAL A  11      11.897  12.219  -0.146  1.00  1.71           C  
ATOM    128  C   VAL A  11      13.260  11.531  -0.178  1.00  1.71           C  
ATOM    129  O   VAL A  11      13.919  11.499  -1.219  1.00  1.71           O  
ATOM    130  CB  VAL A  11      10.839  11.284  -0.778  1.00  1.71           C  
ATOM    131  CG1 VAL A  11      11.278  10.870  -2.144  1.00  1.71           C  
ATOM    132  CG2 VAL A  11      10.623  10.041   0.105  1.00  1.71           C  
ATOM    133  H   VAL A  11      11.377  13.674  -1.666  1.00  1.71           H  
ATOM    134  HA  VAL A  11      11.623  12.416   0.891  1.00  1.71           H  
ATOM    135  HB  VAL A  11       9.897  11.827  -0.879  1.00  1.71           H  
ATOM    136 1HG1 VAL A  11      10.519  10.223  -2.565  1.00  1.71           H  
ATOM    137 2HG1 VAL A  11      11.407  11.756  -2.772  1.00  1.71           H  
ATOM    138 3HG1 VAL A  11      12.218  10.329  -2.074  1.00  1.71           H  
ATOM    139 1HG2 VAL A  11       9.866   9.401  -0.353  1.00  1.71           H  
ATOM    140 2HG2 VAL A  11      11.549   9.481   0.202  1.00  1.71           H  
ATOM    141 3HG2 VAL A  11      10.285  10.355   1.090  1.00  1.71           H  
ATOM    142  N   LYS A  12      13.677  10.969   0.951  1.00  1.34           N  
ATOM    143  CA  LYS A  12      14.976  10.316   1.030  1.00  1.34           C  
ATOM    144  C   LYS A  12      14.890   8.837   1.339  1.00  1.34           C  
ATOM    145  O   LYS A  12      13.944   8.370   1.985  1.00  1.34           O  
ATOM    146  CB  LYS A  12      15.855  10.989   2.084  1.00  1.34           C  
ATOM    147  CG  LYS A  12      16.225  12.422   1.774  1.00  1.34           C  
ATOM    148  CD  LYS A  12      17.155  13.000   2.826  1.00  1.34           C  
ATOM    149  CE  LYS A  12      17.515  14.441   2.503  1.00  1.34           C  
ATOM    150  NZ  LYS A  12      18.431  15.029   3.522  1.00  1.34           N  
ATOM    151  H   LYS A  12      13.091  11.024   1.769  1.00  1.34           H  
ATOM    152  HA  LYS A  12      15.466  10.416   0.061  1.00  1.34           H  
ATOM    153 1HB  LYS A  12      15.340  10.983   3.044  1.00  1.34           H  
ATOM    154 2HB  LYS A  12      16.777  10.426   2.204  1.00  1.34           H  
ATOM    155 1HG  LYS A  12      16.698  12.480   0.793  1.00  1.34           H  
ATOM    156 2HG  LYS A  12      15.326  13.024   1.754  1.00  1.34           H  
ATOM    157 1HD  LYS A  12      16.665  12.968   3.799  1.00  1.34           H  
ATOM    158 2HD  LYS A  12      18.068  12.408   2.876  1.00  1.34           H  
ATOM    159 1HE  LYS A  12      18.000  14.478   1.528  1.00  1.34           H  
ATOM    160 2HE  LYS A  12      16.601  15.036   2.463  1.00  1.34           H  
ATOM    161 1HZ  LYS A  12      18.645  15.984   3.273  1.00  1.34           H  
ATOM    162 2HZ  LYS A  12      17.983  15.010   4.428  1.00  1.34           H  
ATOM    163 3HZ  LYS A  12      19.285  14.492   3.558  1.00  1.34           H  
ATOM    164  N   HIS A  13      15.948   8.123   0.968  1.00  1.10           N  
ATOM    165  CA  HIS A  13      16.054   6.698   1.239  1.00  1.10           C  
ATOM    166  C   HIS A  13      16.054   6.443   2.737  1.00  1.10           C  
ATOM    167  O   HIS A  13      15.405   5.516   3.215  1.00  1.10           O  
ATOM    168  CB  HIS A  13      17.368   6.150   0.679  1.00  1.10           C  
ATOM    169  CG  HIS A  13      17.479   6.113  -0.813  1.00  1.10           C  
ATOM    170  ND1 HIS A  13      16.649   5.360  -1.608  1.00  1.10           N  
ATOM    171  CD2 HIS A  13      18.344   6.734  -1.651  1.00  1.10           C  
ATOM    172  CE1 HIS A  13      17.004   5.514  -2.879  1.00  1.10           C  
ATOM    173  NE2 HIS A  13      18.027   6.343  -2.929  1.00  1.10           N  
ATOM    174  H   HIS A  13      16.688   8.579   0.451  1.00  1.10           H  
ATOM    175  HA  HIS A  13      15.211   6.163   0.794  1.00  1.10           H  
ATOM    176 1HB  HIS A  13      18.196   6.747   1.062  1.00  1.10           H  
ATOM    177 2HB  HIS A  13      17.512   5.133   1.049  1.00  1.10           H  
ATOM    178  HD2 HIS A  13      19.149   7.412  -1.365  1.00  1.10           H  
ATOM    179  HE1 HIS A  13      16.526   5.034  -3.738  1.00  1.10           H  
ATOM    180  HE2 HIS A  13      18.503   6.643  -3.768  1.00  1.10           H  
ATOM    181  N   SER A  14      16.753   7.304   3.481  1.00  0.97           N  
ATOM    182  CA  SER A  14      16.841   7.166   4.927  1.00  0.97           C  
ATOM    183  C   SER A  14      15.472   7.317   5.570  1.00  0.97           C  
ATOM    184  O   SER A  14      15.139   6.597   6.512  1.00  0.97           O  
ATOM    185  CB  SER A  14      17.786   8.206   5.499  1.00  0.97           C  
ATOM    186  OG  SER A  14      19.105   7.985   5.068  1.00  0.97           O  
ATOM    187  H   SER A  14      17.248   8.055   3.024  1.00  0.97           H  
ATOM    188  HA  SER A  14      17.225   6.171   5.157  1.00  0.97           H  
ATOM    189 1HB  SER A  14      17.461   9.201   5.193  1.00  0.97           H  
ATOM    190 2HB  SER A  14      17.746   8.169   6.587  1.00  0.97           H  
ATOM    191  HG  SER A  14      19.648   8.625   5.541  1.00  0.97           H  
ATOM    192  N   ALA A  15      14.676   8.267   5.067  1.00  0.92           N  
ATOM    193  CA  ALA A  15      13.340   8.490   5.601  1.00  0.92           C  
ATOM    194  C   ALA A  15      12.484   7.261   5.381  1.00  0.92           C  
ATOM    195  O   ALA A  15      11.734   6.837   6.270  1.00  0.92           O  
ATOM    196  CB  ALA A  15      12.694   9.694   4.936  1.00  0.92           C  
ATOM    197  H   ALA A  15      14.999   8.819   4.287  1.00  0.92           H  
ATOM    198  HA  ALA A  15      13.423   8.668   6.673  1.00  0.92           H  
ATOM    199 1HB  ALA A  15      11.708   9.855   5.357  1.00  0.92           H  
ATOM    200 2HB  ALA A  15      13.309  10.575   5.104  1.00  0.92           H  
ATOM    201 3HB  ALA A  15      12.606   9.509   3.867  1.00  0.92           H  
ATOM    202  N   CYS A  16      12.638   6.657   4.200  1.00  0.93           N  
ATOM    203  CA  CYS A  16      11.872   5.477   3.854  1.00  0.93           C  
ATOM    204  C   CYS A  16      12.274   4.346   4.774  1.00  0.93           C  
ATOM    205  O   CYS A  16      11.423   3.665   5.348  1.00  0.93           O  
ATOM    206  CB  CYS A  16      12.142   5.105   2.403  1.00  0.93           C  
ATOM    207  SG  CYS A  16      11.530   6.321   1.257  1.00  0.93           S  
ATOM    208  H   CYS A  16      13.271   7.063   3.506  1.00  0.93           H  
ATOM    209  HA  CYS A  16      10.813   5.668   3.988  1.00  0.93           H  
ATOM    210 1HB  CYS A  16      13.205   4.985   2.234  1.00  0.93           H  
ATOM    211 2HB  CYS A  16      11.665   4.154   2.176  1.00  0.93           H  
ATOM    212  HG  CYS A  16      12.449   7.268   1.575  1.00  0.93           H  
ATOM    213  N   ALA A  17      13.580   4.192   4.993  1.00  0.99           N  
ATOM    214  CA  ALA A  17      14.044   3.146   5.874  1.00  0.99           C  
ATOM    215  C   ALA A  17      13.528   3.345   7.281  1.00  0.99           C  
ATOM    216  O   ALA A  17      13.074   2.393   7.914  1.00  0.99           O  
ATOM    217  CB  ALA A  17      15.561   3.111   5.897  1.00  0.99           C  
ATOM    218  H   ALA A  17      14.252   4.780   4.503  1.00  0.99           H  
ATOM    219  HA  ALA A  17      13.656   2.207   5.504  1.00  0.99           H  
ATOM    220 1HB  ALA A  17      15.900   2.306   6.544  1.00  0.99           H  
ATOM    221 2HB  ALA A  17      15.933   2.954   4.884  1.00  0.99           H  
ATOM    222 3HB  ALA A  17      15.935   4.062   6.272  1.00  0.99           H  
ATOM    223  N   ALA A  18      13.542   4.583   7.772  1.00  1.06           N  
ATOM    224  CA  ALA A  18      13.074   4.824   9.124  1.00  1.06           C  
ATOM    225  C   ALA A  18      11.616   4.444   9.263  1.00  1.06           C  
ATOM    226  O   ALA A  18      11.220   3.800  10.236  1.00  1.06           O  
ATOM    227  CB  ALA A  18      13.260   6.282   9.485  1.00  1.06           C  
ATOM    228  H   ALA A  18      13.921   5.353   7.220  1.00  1.06           H  
ATOM    229  HA  ALA A  18      13.654   4.207   9.802  1.00  1.06           H  
ATOM    230 1HB  ALA A  18      12.925   6.453  10.505  1.00  1.06           H  
ATOM    231 2HB  ALA A  18      14.314   6.541   9.393  1.00  1.06           H  
ATOM    232 3HB  ALA A  18      12.677   6.898   8.799  1.00  1.06           H  
ATOM    233  N   HIS A  19      10.819   4.797   8.264  1.00  1.15           N  
ATOM    234  CA  HIS A  19       9.400   4.516   8.306  1.00  1.15           C  
ATOM    235  C   HIS A  19       9.203   2.997   8.325  1.00  1.15           C  
ATOM    236  O   HIS A  19       8.416   2.450   9.109  1.00  1.15           O  
ATOM    237  CB  HIS A  19       8.700   5.150   7.116  1.00  1.15           C  
ATOM    238  CG  HIS A  19       7.207   5.179   7.235  1.00  1.15           C  
ATOM    239  ND1 HIS A  19       6.551   6.133   7.991  1.00  1.15           N  
ATOM    240  CD2 HIS A  19       6.255   4.375   6.746  1.00  1.15           C  
ATOM    241  CE1 HIS A  19       5.254   5.920   7.937  1.00  1.15           C  
ATOM    242  NE2 HIS A  19       5.039   4.849   7.190  1.00  1.15           N  
ATOM    243  H   HIS A  19      11.199   5.319   7.471  1.00  1.15           H  
ATOM    244  HA  HIS A  19       8.965   4.923   9.216  1.00  1.15           H  
ATOM    245 1HB  HIS A  19       9.052   6.168   7.017  1.00  1.15           H  
ATOM    246 2HB  HIS A  19       8.989   4.619   6.217  1.00  1.15           H  
ATOM    247  HD1 HIS A  19       6.978   6.879   8.507  1.00  1.15           H  
ATOM    248  HD2 HIS A  19       6.291   3.493   6.133  1.00  1.15           H  
ATOM    249  HE1 HIS A  19       4.563   6.573   8.469  1.00  1.15           H  
ATOM    250  N   CYS A  20       9.915   2.309   7.435  1.00  1.23           N  
ATOM    251  CA  CYS A  20       9.783   0.867   7.326  1.00  1.23           C  
ATOM    252  C   CYS A  20      10.177   0.185   8.639  1.00  1.23           C  
ATOM    253  O   CYS A  20       9.482  -0.728   9.097  1.00  1.23           O  
ATOM    254  CB  CYS A  20      10.659   0.351   6.184  1.00  1.23           C  
ATOM    255  SG  CYS A  20      10.092   0.842   4.516  1.00  1.23           S  
ATOM    256  H   CYS A  20      10.549   2.798   6.812  1.00  1.23           H  
ATOM    257  HA  CYS A  20       8.744   0.630   7.104  1.00  1.23           H  
ATOM    258 1HB  CYS A  20      11.672   0.730   6.314  1.00  1.23           H  
ATOM    259 2HB  CYS A  20      10.712  -0.733   6.218  1.00  1.23           H  
ATOM    260  N   LEU A  21      11.232   0.692   9.301  1.00  1.30           N  
ATOM    261  CA  LEU A  21      11.665   0.154  10.593  1.00  1.30           C  
ATOM    262  C   LEU A  21      10.582   0.354  11.656  1.00  1.30           C  
ATOM    263  O   LEU A  21      10.299  -0.552  12.445  1.00  1.30           O  
ATOM    264  CB  LEU A  21      12.956   0.849  11.054  1.00  1.30           C  
ATOM    265  CG  LEU A  21      14.229   0.527  10.249  1.00  1.30           C  
ATOM    266  CD1 LEU A  21      15.342   1.469  10.648  1.00  1.30           C  
ATOM    267  CD2 LEU A  21      14.633  -0.887  10.514  1.00  1.30           C  
ATOM    268  H   LEU A  21      11.769   1.448   8.879  1.00  1.30           H  
ATOM    269  HA  LEU A  21      11.854  -0.912  10.480  1.00  1.30           H  
ATOM    270 1HB  LEU A  21      12.800   1.923  11.004  1.00  1.30           H  
ATOM    271 2HB  LEU A  21      13.142   0.578  12.089  1.00  1.30           H  
ATOM    272  HG  LEU A  21      14.035   0.648   9.209  1.00  1.30           H  
ATOM    273 1HD1 LEU A  21      16.235   1.235  10.072  1.00  1.30           H  
ATOM    274 2HD1 LEU A  21      15.042   2.490  10.447  1.00  1.30           H  
ATOM    275 3HD1 LEU A  21      15.550   1.354  11.710  1.00  1.30           H  
ATOM    276 1HD2 LEU A  21      15.530  -1.122   9.942  1.00  1.30           H  
ATOM    277 2HD2 LEU A  21      14.834  -1.019  11.574  1.00  1.30           H  
ATOM    278 3HD2 LEU A  21      13.832  -1.540  10.215  1.00  1.30           H  
ATOM    279  N   LEU A  22       9.915   1.511  11.633  1.00  1.35           N  
ATOM    280  CA  LEU A  22       8.852   1.809  12.592  1.00  1.35           C  
ATOM    281  C   LEU A  22       7.677   0.847  12.433  1.00  1.35           C  
ATOM    282  O   LEU A  22       6.988   0.524  13.403  1.00  1.35           O  
ATOM    283  CB  LEU A  22       8.400   3.269  12.451  1.00  1.35           C  
ATOM    284  CG  LEU A  22       9.439   4.313  12.912  1.00  1.35           C  
ATOM    285  CD1 LEU A  22       8.966   5.711  12.546  1.00  1.35           C  
ATOM    286  CD2 LEU A  22       9.635   4.180  14.409  1.00  1.35           C  
ATOM    287  H   LEU A  22      10.187   2.230  10.960  1.00  1.35           H  
ATOM    288  HA  LEU A  22       9.256   1.683  13.595  1.00  1.35           H  
ATOM    289 1HB  LEU A  22       8.175   3.462  11.405  1.00  1.35           H  
ATOM    290 2HB  LEU A  22       7.493   3.415  13.031  1.00  1.35           H  
ATOM    291  HG  LEU A  22      10.379   4.131  12.422  1.00  1.35           H  
ATOM    292 1HD1 LEU A  22       9.707   6.441  12.870  1.00  1.35           H  
ATOM    293 2HD1 LEU A  22       8.842   5.777  11.467  1.00  1.35           H  
ATOM    294 3HD1 LEU A  22       8.016   5.912  13.034  1.00  1.35           H  
ATOM    295 1HD2 LEU A  22      10.376   4.907  14.744  1.00  1.35           H  
ATOM    296 2HD2 LEU A  22       8.689   4.362  14.917  1.00  1.35           H  
ATOM    297 3HD2 LEU A  22       9.985   3.173  14.641  1.00  1.35           H  
ATOM    298  N   ARG A  23       7.483   0.345  11.214  1.00  1.37           N  
ATOM    299  CA  ARG A  23       6.424  -0.616  10.923  1.00  1.37           C  
ATOM    300  C   ARG A  23       6.825  -2.078  11.170  1.00  1.37           C  
ATOM    301  O   ARG A  23       6.036  -2.985  10.892  1.00  1.37           O  
ATOM    302  CB  ARG A  23       5.926  -0.464   9.495  1.00  1.37           C  
ATOM    303  CG  ARG A  23       5.142   0.815   9.250  1.00  1.37           C  
ATOM    304  CD  ARG A  23       4.639   0.912   7.869  1.00  1.37           C  
ATOM    305  NE  ARG A  23       3.903   2.139   7.670  1.00  1.37           N  
ATOM    306  CZ  ARG A  23       2.597   2.329   7.862  1.00  1.37           C  
ATOM    307  NH1 ARG A  23       1.794   1.356   8.249  1.00  1.37           N  
ATOM    308  NH2 ARG A  23       2.157   3.541   7.642  1.00  1.37           N  
ATOM    309  H   ARG A  23       8.068   0.688  10.449  1.00  1.37           H  
ATOM    310  HA  ARG A  23       5.587  -0.387  11.580  1.00  1.37           H  
ATOM    311 1HB  ARG A  23       6.781  -0.463   8.816  1.00  1.37           H  
ATOM    312 2HB  ARG A  23       5.294  -1.311   9.232  1.00  1.37           H  
ATOM    313 1HG  ARG A  23       4.294   0.861   9.932  1.00  1.37           H  
ATOM    314 2HG  ARG A  23       5.798   1.674   9.429  1.00  1.37           H  
ATOM    315 1HD  ARG A  23       5.483   0.906   7.174  1.00  1.37           H  
ATOM    316 2HD  ARG A  23       3.978   0.075   7.651  1.00  1.37           H  
ATOM    317  HE  ARG A  23       4.417   2.969   7.395  1.00  1.37           H  
ATOM    318 1HH1 ARG A  23       2.165   0.431   8.414  1.00  1.37           H  
ATOM    319 2HH1 ARG A  23       0.810   1.537   8.385  1.00  1.37           H  
ATOM    320 1HH2 ARG A  23       2.860   4.238   7.360  1.00  1.37           H  
ATOM    321 2HH2 ARG A  23       1.185   3.773   7.758  1.00  1.37           H  
ATOM    322  N   GLY A  24       8.033  -2.319  11.693  1.00  1.37           N  
ATOM    323  CA  GLY A  24       8.481  -3.680  11.984  1.00  1.37           C  
ATOM    324  C   GLY A  24       9.268  -4.369  10.867  1.00  1.37           C  
ATOM    325  O   GLY A  24       9.505  -5.579  10.931  1.00  1.37           O  
ATOM    326  H   GLY A  24       8.665  -1.550  11.915  1.00  1.37           H  
ATOM    327 1HA  GLY A  24       9.103  -3.647  12.878  1.00  1.37           H  
ATOM    328 2HA  GLY A  24       7.615  -4.288  12.237  1.00  1.37           H  
ATOM    329  N   ASN A  25       9.666  -3.617   9.847  1.00  1.36           N  
ATOM    330  CA  ASN A  25      10.430  -4.167   8.736  1.00  1.36           C  
ATOM    331  C   ASN A  25      11.916  -3.929   9.004  1.00  1.36           C  
ATOM    332  O   ASN A  25      12.263  -3.372  10.042  1.00  1.36           O  
ATOM    333  CB  ASN A  25       9.924  -3.611   7.423  1.00  1.36           C  
ATOM    334  CG  ASN A  25       8.506  -4.091   7.102  1.00  1.36           C  
ATOM    335  OD1 ASN A  25       8.165  -5.289   7.223  1.00  1.36           O  
ATOM    336  ND2 ASN A  25       7.655  -3.162   6.712  1.00  1.36           N  
ATOM    337  H   ASN A  25       9.453  -2.620   9.828  1.00  1.36           H  
ATOM    338  HA  ASN A  25      10.289  -5.243   8.711  1.00  1.36           H  
ATOM    339 1HB  ASN A  25       9.919  -2.540   7.464  1.00  1.36           H  
ATOM    340 2HB  ASN A  25      10.576  -3.891   6.616  1.00  1.36           H  
ATOM    341 1HD2 ASN A  25       6.711  -3.411   6.495  1.00  1.36           H  
ATOM    342 2HD2 ASN A  25       7.941  -2.202   6.646  1.00  1.36           H  
ATOM    343  N   ARG A  26      12.802  -4.434   8.141  1.00  1.35           N  
ATOM    344  CA  ARG A  26      14.250  -4.340   8.377  1.00  1.35           C  
ATOM    345  C   ARG A  26      14.878  -3.065   7.809  1.00  1.35           C  
ATOM    346  O   ARG A  26      16.078  -2.827   7.958  1.00  1.35           O  
ATOM    347  CB  ARG A  26      14.938  -5.530   7.734  1.00  1.35           C  
ATOM    348  CG  ARG A  26      14.557  -6.874   8.317  1.00  1.35           C  
ATOM    349  CD  ARG A  26      15.235  -7.986   7.598  1.00  1.35           C  
ATOM    350  NE  ARG A  26      14.728  -9.280   7.998  1.00  1.35           N  
ATOM    351  CZ  ARG A  26      15.149 -10.005   9.052  1.00  1.35           C  
ATOM    352  NH1 ARG A  26      16.107  -9.549   9.836  1.00  1.35           N  
ATOM    353  NH2 ARG A  26      14.598 -11.181   9.300  1.00  1.35           N  
ATOM    354  H   ARG A  26      12.481  -4.881   7.280  1.00  1.35           H  
ATOM    355  HA  ARG A  26      14.424  -4.364   9.454  1.00  1.35           H  
ATOM    356 1HB  ARG A  26      14.687  -5.554   6.670  1.00  1.35           H  
ATOM    357 2HB  ARG A  26      16.017  -5.417   7.815  1.00  1.35           H  
ATOM    358 1HG  ARG A  26      14.863  -6.910   9.361  1.00  1.35           H  
ATOM    359 2HG  ARG A  26      13.477  -7.012   8.257  1.00  1.35           H  
ATOM    360 1HD  ARG A  26      15.070  -7.877   6.525  1.00  1.35           H  
ATOM    361 2HD  ARG A  26      16.304  -7.959   7.803  1.00  1.35           H  
ATOM    362  HE  ARG A  26      13.976  -9.672   7.394  1.00  1.35           H  
ATOM    363 1HH1 ARG A  26      16.528  -8.650   9.646  1.00  1.35           H  
ATOM    364 2HH1 ARG A  26      16.419 -10.097  10.624  1.00  1.35           H  
ATOM    365 1HH2 ARG A  26      13.859 -11.532   8.696  1.00  1.35           H  
ATOM    366 2HH2 ARG A  26      14.908 -11.728  10.085  1.00  1.35           H  
ATOM    367  N   GLY A  27      14.064  -2.268   7.136  1.00  1.37           N  
ATOM    368  CA  GLY A  27      14.508  -1.040   6.494  1.00  1.37           C  
ATOM    369  C   GLY A  27      13.854  -0.930   5.132  1.00  1.37           C  
ATOM    370  O   GLY A  27      12.901  -1.660   4.841  1.00  1.37           O  
ATOM    371  H   GLY A  27      13.095  -2.531   7.075  1.00  1.37           H  
ATOM    372 1HA  GLY A  27      14.228  -0.180   7.102  1.00  1.37           H  
ATOM    373 2HA  GLY A  27      15.593  -1.037   6.393  1.00  1.37           H  
ATOM    374  N   GLY A  28      14.366  -0.028   4.303  1.00  1.43           N  
ATOM    375  CA  GLY A  28      13.775   0.211   2.997  1.00  1.43           C  
ATOM    376  C   GLY A  28      14.526   1.266   2.194  1.00  1.43           C  
ATOM    377  O   GLY A  28      15.565   1.770   2.626  1.00  1.43           O  
ATOM    378  H   GLY A  28      15.157   0.526   4.595  1.00  1.43           H  
ATOM    379 1HA  GLY A  28      13.741  -0.722   2.432  1.00  1.43           H  
ATOM    380 2HA  GLY A  28      12.747   0.537   3.131  1.00  1.43           H  
ATOM    381  N   TYR A  29      14.002   1.560   1.008  1.00  1.56           N  
ATOM    382  CA  TYR A  29      14.630   2.502   0.074  1.00  1.56           C  
ATOM    383  C   TYR A  29      13.609   3.145  -0.866  1.00  1.56           C  
ATOM    384  O   TYR A  29      12.457   2.733  -0.904  1.00  1.56           O  
ATOM    385  CB  TYR A  29      15.716   1.757  -0.715  1.00  1.56           C  
ATOM    386  CG  TYR A  29      15.191   0.634  -1.607  1.00  1.56           C  
ATOM    387  CD1 TYR A  29      14.925   0.891  -2.934  1.00  1.56           C  
ATOM    388  CD2 TYR A  29      14.979  -0.644  -1.096  1.00  1.56           C  
ATOM    389  CE1 TYR A  29      14.460  -0.098  -3.765  1.00  1.56           C  
ATOM    390  CE2 TYR A  29      14.512  -1.644  -1.932  1.00  1.56           C  
ATOM    391  CZ  TYR A  29      14.257  -1.371  -3.264  1.00  1.56           C  
ATOM    392  OH  TYR A  29      13.799  -2.366  -4.102  1.00  1.56           O  
ATOM    393  H   TYR A  29      13.144   1.069   0.759  1.00  1.56           H  
ATOM    394  HA  TYR A  29      15.097   3.304   0.650  1.00  1.56           H  
ATOM    395 1HB  TYR A  29      16.254   2.467  -1.347  1.00  1.56           H  
ATOM    396 2HB  TYR A  29      16.439   1.330  -0.022  1.00  1.56           H  
ATOM    397  HD1 TYR A  29      15.094   1.884  -3.321  1.00  1.56           H  
ATOM    398  HD2 TYR A  29      15.182  -0.858  -0.048  1.00  1.56           H  
ATOM    399  HE1 TYR A  29      14.259   0.121  -4.812  1.00  1.56           H  
ATOM    400  HE2 TYR A  29      14.343  -2.645  -1.548  1.00  1.56           H  
ATOM    401  HH  TYR A  29      13.641  -3.165  -3.594  1.00  1.56           H  
ATOM    402  N   CYS A  30      13.993   4.177  -1.617  1.00  1.75           N  
ATOM    403  CA  CYS A  30      13.052   4.747  -2.592  1.00  1.75           C  
ATOM    404  C   CYS A  30      13.179   4.033  -3.942  1.00  1.75           C  
ATOM    405  O   CYS A  30      14.292   3.813  -4.422  1.00  1.75           O  
ATOM    406  CB  CYS A  30      13.341   6.227  -2.874  1.00  1.75           C  
ATOM    407  SG  CYS A  30      13.205   7.374  -1.509  1.00  1.75           S  
ATOM    408  H   CYS A  30      14.940   4.544  -1.553  1.00  1.75           H  
ATOM    409  HA  CYS A  30      12.034   4.636  -2.220  1.00  1.75           H  
ATOM    410 1HB  CYS A  30      14.333   6.325  -3.291  1.00  1.75           H  
ATOM    411 2HB  CYS A  30      12.651   6.556  -3.642  1.00  1.75           H  
ATOM    412  HG  CYS A  30      11.998   6.970  -1.102  1.00  1.75           H  
ATOM    413  N   ASN A  31      12.058   3.734  -4.591  1.00  1.96           N  
ATOM    414  CA  ASN A  31      12.106   3.143  -5.927  1.00  1.96           C  
ATOM    415  C   ASN A  31      12.158   4.226  -7.004  1.00  1.96           C  
ATOM    416  O   ASN A  31      12.281   5.415  -6.698  1.00  1.96           O  
ATOM    417  CB  ASN A  31      10.960   2.176  -6.173  1.00  1.96           C  
ATOM    418  CG  ASN A  31       9.593   2.785  -6.233  1.00  1.96           C  
ATOM    419  OD1 ASN A  31       9.405   4.008  -6.352  1.00  1.96           O  
ATOM    420  ND2 ASN A  31       8.602   1.916  -6.179  1.00  1.96           N  
ATOM    421  H   ASN A  31      11.163   3.891  -4.136  1.00  1.96           H  
ATOM    422  HA  ASN A  31      13.031   2.570  -6.012  1.00  1.96           H  
ATOM    423 1HB  ASN A  31      11.134   1.634  -7.099  1.00  1.96           H  
ATOM    424 2HB  ASN A  31      10.960   1.451  -5.403  1.00  1.96           H  
ATOM    425 1HD2 ASN A  31       7.653   2.218  -6.234  1.00  1.96           H  
ATOM    426 2HD2 ASN A  31       8.801   0.939  -6.096  1.00  1.96           H  
ATOM    427  N   GLY A  32      12.004   3.825  -8.269  1.00  2.13           N  
ATOM    428  CA  GLY A  32      12.099   4.743  -9.410  1.00  2.13           C  
ATOM    429  C   GLY A  32      10.910   5.700  -9.544  1.00  2.13           C  
ATOM    430  O   GLY A  32      10.905   6.576 -10.410  1.00  2.13           O  
ATOM    431  H   GLY A  32      11.875   2.844  -8.459  1.00  2.13           H  
ATOM    432 1HA  GLY A  32      13.018   5.324  -9.318  1.00  2.13           H  
ATOM    433 2HA  GLY A  32      12.193   4.161 -10.325  1.00  2.13           H  
ATOM    434  N   ARG A  33       9.895   5.527  -8.698  1.00  2.18           N  
ATOM    435  CA  ARG A  33       8.723   6.383  -8.674  1.00  2.18           C  
ATOM    436  C   ARG A  33       8.781   7.242  -7.418  1.00  2.18           C  
ATOM    437  O   ARG A  33       7.827   7.940  -7.083  1.00  2.18           O  
ATOM    438  CB  ARG A  33       7.446   5.556  -8.671  1.00  2.18           C  
ATOM    439  CG  ARG A  33       7.254   4.672  -9.896  1.00  2.18           C  
ATOM    440  CD  ARG A  33       5.970   3.917  -9.842  1.00  2.18           C  
ATOM    441  NE  ARG A  33       5.794   3.060 -11.009  1.00  2.18           N  
ATOM    442  CZ  ARG A  33       4.705   2.299 -11.254  1.00  2.18           C  
ATOM    443  NH1 ARG A  33       3.696   2.294 -10.411  1.00  2.18           N  
ATOM    444  NH2 ARG A  33       4.655   1.555 -12.345  1.00  2.18           N  
ATOM    445  H   ARG A  33       9.937   4.797  -7.996  1.00  2.18           H  
ATOM    446  HA  ARG A  33       8.729   7.029  -9.550  1.00  2.18           H  
ATOM    447 1HB  ARG A  33       7.435   4.908  -7.798  1.00  2.18           H  
ATOM    448 2HB  ARG A  33       6.584   6.217  -8.595  1.00  2.18           H  
ATOM    449 1HG  ARG A  33       7.255   5.294 -10.792  1.00  2.18           H  
ATOM    450 2HG  ARG A  33       8.071   3.953  -9.953  1.00  2.18           H  
ATOM    451 1HD  ARG A  33       5.956   3.289  -8.951  1.00  2.18           H  
ATOM    452 2HD  ARG A  33       5.139   4.619  -9.805  1.00  2.18           H  
ATOM    453  HE  ARG A  33       6.546   3.031 -11.685  1.00  2.18           H  
ATOM    454 1HH1 ARG A  33       3.730   2.863  -9.577  1.00  2.18           H  
ATOM    455 2HH1 ARG A  33       2.884   1.723 -10.598  1.00  2.18           H  
ATOM    456 1HH2 ARG A  33       5.429   1.557 -12.994  1.00  2.18           H  
ATOM    457 2HH2 ARG A  33       3.843   0.985 -12.529  1.00  2.18           H  
ATOM    458  N   ALA A  34       9.926   7.170  -6.724  1.00  2.10           N  
ATOM    459  CA  ALA A  34      10.211   7.850  -5.464  1.00  2.10           C  
ATOM    460  C   ALA A  34       9.268   7.405  -4.334  1.00  2.10           C  
ATOM    461  O   ALA A  34       8.979   8.165  -3.408  1.00  2.10           O  
ATOM    462  CB  ALA A  34      10.147   9.356  -5.681  1.00  2.10           C  
ATOM    463  H   ALA A  34      10.680   6.580  -7.069  1.00  2.10           H  
ATOM    464  HA  ALA A  34      11.227   7.585  -5.173  1.00  2.10           H  
ATOM    465 1HB  ALA A  34      10.415   9.858  -4.775  1.00  2.10           H  
ATOM    466 2HB  ALA A  34      10.851   9.632  -6.464  1.00  2.10           H  
ATOM    467 3HB  ALA A  34       9.151   9.659  -5.976  1.00  2.10           H  
ATOM    468  N   ILE A  35       8.857   6.136  -4.389  1.00  1.89           N  
ATOM    469  CA  ILE A  35       7.989   5.499  -3.404  1.00  1.89           C  
ATOM    470  C   ILE A  35       8.798   4.526  -2.570  1.00  1.89           C  
ATOM    471  O   ILE A  35       9.702   3.861  -3.072  1.00  1.89           O  
ATOM    472  CB  ILE A  35       6.802   4.776  -4.066  1.00  1.89           C  
ATOM    473  CG1 ILE A  35       6.018   5.763  -4.926  1.00  1.89           C  
ATOM    474  CG2 ILE A  35       5.882   4.154  -3.000  1.00  1.89           C  
ATOM    475  CD1 ILE A  35       5.464   6.918  -4.152  1.00  1.89           C  
ATOM    476  H   ILE A  35       9.141   5.565  -5.179  1.00  1.89           H  
ATOM    477  HA  ILE A  35       7.587   6.264  -2.741  1.00  1.89           H  
ATOM    478  HB  ILE A  35       7.172   3.996  -4.718  1.00  1.89           H  
ATOM    479 1HG1 ILE A  35       6.674   6.150  -5.689  1.00  1.89           H  
ATOM    480 2HG1 ILE A  35       5.194   5.242  -5.406  1.00  1.89           H  
ATOM    481 1HG2 ILE A  35       5.051   3.654  -3.489  1.00  1.89           H  
ATOM    482 2HG2 ILE A  35       6.429   3.428  -2.405  1.00  1.89           H  
ATOM    483 3HG2 ILE A  35       5.493   4.937  -2.341  1.00  1.89           H  
ATOM    484 1HD1 ILE A  35       4.928   7.584  -4.824  1.00  1.89           H  
ATOM    485 2HD1 ILE A  35       4.782   6.557  -3.383  1.00  1.89           H  
ATOM    486 3HD1 ILE A  35       6.275   7.458  -3.683  1.00  1.89           H  
ATOM    487  N   CYS A  36       8.558   4.518  -1.278  1.00  1.65           N  
ATOM    488  CA  CYS A  36       9.311   3.660  -0.387  1.00  1.65           C  
ATOM    489  C   CYS A  36       9.130   2.202  -0.769  1.00  1.65           C  
ATOM    490  O   CYS A  36       8.032   1.787  -1.143  1.00  1.65           O  
ATOM    491  CB  CYS A  36       8.702   3.611   0.975  1.00  1.65           C  
ATOM    492  SG  CYS A  36       8.375   5.063   1.863  1.00  1.65           S  
ATOM    493  H   CYS A  36       7.816   5.087  -0.906  1.00  1.65           H  
ATOM    494  HA  CYS A  36      10.363   3.937  -0.389  1.00  1.65           H  
ATOM    495 1HB  CYS A  36       7.777   3.112   0.824  1.00  1.65           H  
ATOM    496 2HB  CYS A  36       9.316   2.963   1.610  1.00  1.65           H  
ATOM    497  N   VAL A  37      10.164   1.418  -0.563  1.00  1.43           N  
ATOM    498  CA  VAL A  37      10.092  -0.019  -0.689  1.00  1.43           C  
ATOM    499  C   VAL A  37      10.579  -0.586   0.618  1.00  1.43           C  
ATOM    500  O   VAL A  37      11.692  -0.270   1.032  1.00  1.43           O  
ATOM    501  CB  VAL A  37      11.007  -0.527  -1.802  1.00  1.43           C  
ATOM    502  CG1 VAL A  37      10.904  -2.039  -1.897  1.00  1.43           C  
ATOM    503  CG2 VAL A  37      10.674   0.151  -3.074  1.00  1.43           C  
ATOM    504  H   VAL A  37      11.046   1.848  -0.332  1.00  1.43           H  
ATOM    505  HA  VAL A  37       9.062  -0.329  -0.868  1.00  1.43           H  
ATOM    506  HB  VAL A  37      12.028  -0.286  -1.546  1.00  1.43           H  
ATOM    507 1HG1 VAL A  37      11.565  -2.403  -2.671  1.00  1.43           H  
ATOM    508 2HG1 VAL A  37      11.184  -2.486  -0.942  1.00  1.43           H  
ATOM    509 3HG1 VAL A  37       9.880  -2.315  -2.141  1.00  1.43           H  
ATOM    510 1HG2 VAL A  37      11.349  -0.206  -3.847  1.00  1.43           H  
ATOM    511 2HG2 VAL A  37       9.645  -0.065  -3.353  1.00  1.43           H  
ATOM    512 3HG2 VAL A  37      10.799   1.232  -2.953  1.00  1.43           H  
ATOM    513  N   CYS A  38       9.772  -1.397   1.286  1.00  1.28           N  
ATOM    514  CA  CYS A  38      10.237  -1.947   2.552  1.00  1.28           C  
ATOM    515  C   CYS A  38      10.770  -3.340   2.321  1.00  1.28           C  
ATOM    516  O   CYS A  38      10.301  -4.054   1.432  1.00  1.28           O  
ATOM    517  CB  CYS A  38       9.133  -1.973   3.612  1.00  1.28           C  
ATOM    518  SG  CYS A  38       8.467  -0.326   4.104  1.00  1.28           S  
ATOM    519  H   CYS A  38       8.863  -1.637   0.919  1.00  1.28           H  
ATOM    520  HA  CYS A  38      11.058  -1.344   2.928  1.00  1.28           H  
ATOM    521 1HB  CYS A  38       8.306  -2.586   3.262  1.00  1.28           H  
ATOM    522 2HB  CYS A  38       9.529  -2.453   4.505  1.00  1.28           H  
ATOM    523  N   ARG A  39      11.724  -3.734   3.145  1.00  1.19           N  
ATOM    524  CA  ARG A  39      12.322  -5.056   3.060  1.00  1.19           C  
ATOM    525  C   ARG A  39      12.180  -5.810   4.374  1.00  1.19           C  
ATOM    526  O   ARG A  39      12.219  -5.212   5.452  1.00  1.19           O  
ATOM    527  CB  ARG A  39      13.791  -4.907   2.700  1.00  1.19           C  
ATOM    528  CG  ARG A  39      14.035  -4.295   1.311  1.00  1.19           C  
ATOM    529  CD  ARG A  39      15.483  -4.096   1.017  1.00  1.19           C  
ATOM    530  NE  ARG A  39      16.067  -3.048   1.844  1.00  1.19           N  
ATOM    531  CZ  ARG A  39      17.347  -2.634   1.763  1.00  1.19           C  
ATOM    532  NH1 ARG A  39      18.159  -3.177   0.882  1.00  1.19           N  
ATOM    533  NH2 ARG A  39      17.788  -1.683   2.568  1.00  1.19           N  
ATOM    534  H   ARG A  39      12.074  -3.062   3.829  1.00  1.19           H  
ATOM    535  HA  ARG A  39      11.819  -5.622   2.276  1.00  1.19           H  
ATOM    536 1HB  ARG A  39      14.278  -4.265   3.436  1.00  1.19           H  
ATOM    537 2HB  ARG A  39      14.279  -5.881   2.735  1.00  1.19           H  
ATOM    538 1HG  ARG A  39      13.612  -4.947   0.548  1.00  1.19           H  
ATOM    539 2HG  ARG A  39      13.551  -3.317   1.256  1.00  1.19           H  
ATOM    540 1HD  ARG A  39      16.019  -5.023   1.216  1.00  1.19           H  
ATOM    541 2HD  ARG A  39      15.617  -3.824  -0.024  1.00  1.19           H  
ATOM    542  HE  ARG A  39      15.474  -2.606   2.536  1.00  1.19           H  
ATOM    543 1HH1 ARG A  39      17.822  -3.903   0.265  1.00  1.19           H  
ATOM    544 2HH1 ARG A  39      19.118  -2.867   0.820  1.00  1.19           H  
ATOM    545 1HH2 ARG A  39      17.165  -1.267   3.248  1.00  1.19           H  
ATOM    546 2HH2 ARG A  39      18.745  -1.372   2.505  1.00  1.19           H  
ATOM    547  N   ASN A  40      12.047  -7.127   4.291  1.00  1.15           N  
ATOM    548  CA  ASN A  40      11.925  -7.936   5.495  1.00  1.15           C  
ATOM    549  C   ASN A  40      12.198  -9.400   5.183  1.00  1.15           C  
ATOM    550  O   ASN A  40      12.924 -10.071   5.922  1.00  1.15           O  
ATOM    551  OXT ASN A  40      11.996  -9.776   4.030  1.00  1.15           O  
ATOM    552  CB  ASN A  40      10.545  -7.762   6.110  1.00  1.15           C  
ATOM    553  CG  ASN A  40      10.408  -8.383   7.466  1.00  1.15           C  
ATOM    554  OD1 ASN A  40      11.076  -9.379   7.794  1.00  1.15           O  
ATOM    555  ND2 ASN A  40       9.539  -7.810   8.262  1.00  1.15           N  
ATOM    556  H   ASN A  40      12.015  -7.571   3.382  1.00  1.15           H  
ATOM    557  HA  ASN A  40      12.669  -7.607   6.206  1.00  1.15           H  
ATOM    558 1HB  ASN A  40      10.307  -6.704   6.202  1.00  1.15           H  
ATOM    559 2HB  ASN A  40       9.796  -8.202   5.452  1.00  1.15           H  
ATOM    560 1HD2 ASN A  40       9.388  -8.161   9.189  1.00  1.15           H  
ATOM    561 2HD2 ASN A  40       9.021  -6.992   7.936  1.00  1.15           H  
TER     562
ENDMDL

