REMARK ID 691955 MODEL 1 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
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   SER A   1       0.915  -0.115  -1.962  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.191  -0.024  -1.262  1.00 24.67           C  
ATOM      3  C   SER A   1       2.425   1.355  -0.652  1.00 24.67           C  
ATOM      4  O   SER A   1       1.718   2.316  -0.961  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.313  -0.355  -2.219  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.394   0.616  -3.223  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.631  -1.080  -2.027  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.210   0.412  -1.471  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.016   0.259  -2.908  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.190  -0.759  -0.455  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.255  -0.407  -1.679  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.134  -1.331  -2.668  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.532   0.552  -3.718  1.00 24.67           H  
ATOM     14  N   THR A   2       3.454   1.466   0.188  1.00 24.67           N  
ATOM     15  CA  THR A   2       3.755   2.728   0.870  1.00 24.67           C  
ATOM     16  C   THR A   2       4.016   3.876  -0.090  1.00 24.67           C  
ATOM     17  O   THR A   2       3.520   4.981   0.107  1.00 24.67           O  
ATOM     18  CB  THR A   2       4.969   2.585   1.794  1.00 24.67           C  
ATOM     19  OG1 THR A   2       4.686   1.621   2.817  1.00 24.67           O  
ATOM     20  CG2 THR A   2       5.297   3.930   2.415  1.00 24.67           C  
ATOM     21  H   THR A   2       4.024   0.655   0.391  1.00 24.67           H  
ATOM     22  HA  THR A   2       2.890   2.997   1.482  1.00 24.67           H  
ATOM     23  HB  THR A   2       5.826   2.242   1.215  1.00 24.67           H  
ATOM     24  HG1 THR A   2       3.957   1.939   3.359  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       6.164   3.833   3.066  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       5.517   4.641   1.621  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       4.445   4.283   2.994  1.00 24.67           H  
ATOM     28  N   ILE A   3       4.783   3.625  -1.142  1.00 24.67           N  
ATOM     29  CA  ILE A   3       5.097   4.691  -2.079  1.00 24.67           C  
ATOM     30  C   ILE A   3       3.827   5.236  -2.707  1.00 24.67           C  
ATOM     31  O   ILE A   3       3.666   6.449  -2.853  1.00 24.67           O  
ATOM     32  CB  ILE A   3       6.034   4.203  -3.185  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       7.409   3.897  -2.594  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       6.121   5.255  -4.282  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       8.314   3.146  -3.538  1.00 24.67           C  
ATOM     36  H   ILE A   3       5.161   2.700  -1.279  1.00 24.67           H  
ATOM     37  HA  ILE A   3       5.588   5.500  -1.536  1.00 24.67           H  
ATOM     38  HB  ILE A   3       5.644   3.275  -3.606  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       7.892   4.836  -2.321  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       7.279   3.300  -1.691  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       6.781   4.902  -5.073  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       5.128   5.436  -4.693  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       6.516   6.182  -3.864  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3       9.273   2.962  -3.054  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       7.852   2.194  -3.804  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       8.471   3.737  -4.439  1.00 24.67           H  
ATOM     47  N   GLU A   4       2.928   4.337  -3.091  1.00 24.67           N  
ATOM     48  CA  GLU A   4       1.671   4.734  -3.698  1.00 24.67           C  
ATOM     49  C   GLU A   4       0.825   5.549  -2.717  1.00 24.67           C  
ATOM     50  O   GLU A   4       0.224   6.555  -3.105  1.00 24.67           O  
ATOM     51  CB  GLU A   4       0.928   3.480  -4.152  1.00 24.67           C  
ATOM     52  CG  GLU A   4       1.582   2.772  -5.341  1.00 24.67           C  
ATOM     53  CD  GLU A   4       1.016   1.393  -5.621  1.00 24.67           C  
ATOM     54  OE1 GLU A   4       0.965   0.574  -4.700  1.00 24.67           O  
ATOM     55  OE2 GLU A   4       0.632   1.149  -6.741  1.00 24.67           O  
ATOM     56  H   GLU A   4       3.120   3.359  -2.936  1.00 24.67           H  
ATOM     57  HA  GLU A   4       1.886   5.353  -4.567  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       0.871   2.774  -3.330  1.00 24.67           H  
ATOM     59 2HB  GLU A   4      -0.092   3.742  -4.429  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       1.455   3.391  -6.229  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       2.651   2.687  -5.144  1.00 24.67           H  
ATOM     62  N   GLU A   5       0.819   5.160  -1.434  1.00 24.67           N  
ATOM     63  CA  GLU A   5       0.068   5.927  -0.440  1.00 24.67           C  
ATOM     64  C   GLU A   5       0.658   7.327  -0.285  1.00 24.67           C  
ATOM     65  O   GLU A   5      -0.077   8.316  -0.147  1.00 24.67           O  
ATOM     66  CB  GLU A   5       0.048   5.220   0.922  1.00 24.67           C  
ATOM     67  CG  GLU A   5      -0.801   3.947   0.976  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -0.790   3.266   2.337  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -0.072   3.705   3.207  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -1.505   2.302   2.497  1.00 24.67           O  
ATOM     71  H   GLU A   5       1.316   4.311  -1.163  1.00 24.67           H  
ATOM     72  HA  GLU A   5      -0.959   6.027  -0.788  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       1.067   4.948   1.199  1.00 24.67           H  
ATOM     74 2HB  GLU A   5      -0.323   5.906   1.681  1.00 24.67           H  
ATOM     75 1HG  GLU A   5      -1.828   4.199   0.717  1.00 24.67           H  
ATOM     76 2HG  GLU A   5      -0.429   3.252   0.225  1.00 24.67           H  
ATOM     77  N   GLN A   6       1.989   7.423  -0.326  1.00 24.67           N  
ATOM     78  CA  GLN A   6       2.651   8.712  -0.203  1.00 24.67           C  
ATOM     79  C   GLN A   6       2.337   9.579  -1.415  1.00 24.67           C  
ATOM     80  O   GLN A   6       2.046  10.772  -1.276  1.00 24.67           O  
ATOM     81  CB  GLN A   6       4.162   8.513  -0.062  1.00 24.67           C  
ATOM     82  CG  GLN A   6       4.579   7.880   1.263  1.00 24.67           C  
ATOM     83  CD  GLN A   6       6.052   7.516   1.307  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       6.731   7.430   0.278  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       6.560   7.293   2.513  1.00 24.67           N  
ATOM     86  H   GLN A   6       2.549   6.572  -0.415  1.00 24.67           H  
ATOM     87  HA  GLN A   6       2.276   9.214   0.687  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       4.516   7.869  -0.865  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       4.668   9.470  -0.162  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       4.384   8.592   2.061  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       3.995   6.981   1.426  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       7.525   7.047   2.613  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       5.977   7.370   3.322  1.00 24.67           H  
ATOM     94  N   ALA A   7       2.349   8.968  -2.606  1.00 24.67           N  
ATOM     95  CA  ALA A   7       2.031   9.684  -3.833  1.00 24.67           C  
ATOM     96  C   ALA A   7       0.601  10.189  -3.805  1.00 24.67           C  
ATOM     97  O   ALA A   7       0.331  11.331  -4.184  1.00 24.67           O  
ATOM     98  CB  ALA A   7       2.229   8.782  -5.031  1.00 24.67           C  
ATOM     99  H   ALA A   7       2.616   7.986  -2.663  1.00 24.67           H  
ATOM    100  HA  ALA A   7       2.698  10.542  -3.909  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       2.007   9.332  -5.943  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       3.261   8.432  -5.054  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       1.561   7.927  -4.950  1.00 24.67           H  
ATOM    104  N   LYS A   8      -0.314   9.360  -3.293  1.00 24.67           N  
ATOM    105  CA  LYS A   8      -1.711   9.738  -3.211  1.00 24.67           C  
ATOM    106  C   LYS A   8      -1.864  10.890  -2.242  1.00 24.67           C  
ATOM    107  O   LYS A   8      -2.540  11.870  -2.544  1.00 24.67           O  
ATOM    108  CB  LYS A   8      -2.570   8.561  -2.750  1.00 24.67           C  
ATOM    109  CG  LYS A   8      -4.083   8.848  -2.686  1.00 24.67           C  
ATOM    110  CD  LYS A   8      -4.669   9.101  -4.080  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -6.217   9.020  -4.081  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -6.876  10.174  -3.370  1.00 24.67           N  
ATOM    113  H   LYS A   8      -0.038   8.422  -3.002  1.00 24.67           H  
ATOM    114  HA  LYS A   8      -2.049  10.066  -4.193  1.00 24.67           H  
ATOM    115 1HB  LYS A   8      -2.406   7.712  -3.415  1.00 24.67           H  
ATOM    116 2HB  LYS A   8      -2.248   8.253  -1.754  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      -4.595   8.005  -2.229  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      -4.260   9.737  -2.069  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      -4.381  10.105  -4.407  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      -4.269   8.376  -4.785  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -6.567   8.999  -5.111  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -6.512   8.096  -3.589  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      -7.867  10.079  -3.397  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -6.589  10.275  -2.389  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -6.625  11.067  -3.802  1.00 24.67           H  
ATOM    126  N   THR A   9      -1.189  10.800  -1.096  1.00 24.67           N  
ATOM    127  CA  THR A   9      -1.275  11.840  -0.091  1.00 24.67           C  
ATOM    128  C   THR A   9      -0.800  13.158  -0.679  1.00 24.67           C  
ATOM    129  O   THR A   9      -1.476  14.185  -0.545  1.00 24.67           O  
ATOM    130  CB  THR A   9      -0.429  11.479   1.136  1.00 24.67           C  
ATOM    131  OG1 THR A   9      -0.921  10.253   1.709  1.00 24.67           O  
ATOM    132  CG2 THR A   9      -0.500  12.593   2.159  1.00 24.67           C  
ATOM    133  H   THR A   9      -0.636   9.968  -0.894  1.00 24.67           H  
ATOM    134  HA  THR A   9      -2.315  11.950   0.213  1.00 24.67           H  
ATOM    135  HB  THR A   9       0.605  11.333   0.832  1.00 24.67           H  
ATOM    136  HG1 THR A   9      -0.772   9.518   1.062  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       0.104  12.329   3.024  1.00 24.67           H  
ATOM    138 2HG2 THR A   9      -0.120  13.512   1.712  1.00 24.67           H  
ATOM    139 3HG2 THR A   9      -1.535  12.735   2.464  1.00 24.67           H  
ATOM    140  N   PHE A  10       0.337  13.125  -1.384  1.00 24.67           N  
ATOM    141  CA  PHE A  10       0.836  14.324  -2.031  1.00 24.67           C  
ATOM    142  C   PHE A  10      -0.175  14.895  -2.992  1.00 24.67           C  
ATOM    143  O   PHE A  10      -0.488  16.084  -2.923  1.00 24.67           O  
ATOM    144  CB  PHE A  10       2.120  14.076  -2.822  1.00 24.67           C  
ATOM    145  CG  PHE A  10       2.471  15.306  -3.664  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       3.065  16.427  -3.107  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       2.162  15.335  -5.024  1.00 24.67           C  
ATOM    148  CE1 PHE A  10       3.341  17.544  -3.890  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       2.433  16.443  -5.801  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       3.023  17.547  -5.235  1.00 24.67           C  
ATOM    151  H   PHE A  10       0.864  12.254  -1.459  1.00 24.67           H  
ATOM    152  HA  PHE A  10       1.037  15.069  -1.263  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       2.944  13.857  -2.147  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       1.990  13.222  -3.485  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       3.310  16.430  -2.045  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       1.692  14.465  -5.471  1.00 24.67           H  
ATOM    157  HE1 PHE A  10       3.807  18.420  -3.441  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       2.178  16.444  -6.861  1.00 24.67           H  
ATOM    159  HZ  PHE A  10       3.237  18.423  -5.846  1.00 24.67           H  
ATOM    160  N   LEU A  11      -0.692  14.060  -3.887  1.00 24.67           N  
ATOM    161  CA  LEU A  11      -1.617  14.539  -4.890  1.00 24.67           C  
ATOM    162  C   LEU A  11      -2.896  15.086  -4.291  1.00 24.67           C  
ATOM    163  O   LEU A  11      -3.389  16.120  -4.743  1.00 24.67           O  
ATOM    164  CB  LEU A  11      -1.916  13.420  -5.876  1.00 24.67           C  
ATOM    165  CG  LEU A  11      -0.738  13.057  -6.768  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      -1.067  11.811  -7.561  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      -0.433  14.251  -7.679  1.00 24.67           C  
ATOM    168  H   LEU A  11      -0.417  13.076  -3.888  1.00 24.67           H  
ATOM    169  HA  LEU A  11      -1.124  15.338  -5.437  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      -2.194  12.529  -5.307  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      -2.754  13.712  -6.503  1.00 24.67           H  
ATOM    172  HG  LEU A  11       0.130  12.841  -6.156  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11      -0.219  11.547  -8.192  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      -1.274  10.992  -6.868  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      -1.941  11.993  -8.183  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       0.416  14.012  -8.319  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      -1.305  14.470  -8.296  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      -0.195  15.123  -7.071  1.00 24.67           H  
ATOM    179  N   ASP A  12      -3.420  14.458  -3.240  1.00 24.67           N  
ATOM    180  CA  ASP A  12      -4.627  14.994  -2.639  1.00 24.67           C  
ATOM    181  C   ASP A  12      -4.354  16.359  -2.014  1.00 24.67           C  
ATOM    182  O   ASP A  12      -5.119  17.306  -2.219  1.00 24.67           O  
ATOM    183  CB  ASP A  12      -5.183  14.036  -1.580  1.00 24.67           C  
ATOM    184  CG  ASP A  12      -5.837  12.763  -2.169  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      -6.076  12.707  -3.361  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -6.128  11.826  -1.434  1.00 24.67           O  
ATOM    187  H   ASP A  12      -2.994  13.606  -2.880  1.00 24.67           H  
ATOM    188  HA  ASP A  12      -5.376  15.121  -3.420  1.00 24.67           H  
ATOM    189 1HB  ASP A  12      -4.361  13.726  -0.925  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      -5.914  14.560  -0.964  1.00 24.67           H  
ATOM    191  N   LYS A  13      -3.219  16.504  -1.318  1.00 24.67           N  
ATOM    192  CA  LYS A  13      -2.916  17.788  -0.697  1.00 24.67           C  
ATOM    193  C   LYS A  13      -2.661  18.852  -1.747  1.00 24.67           C  
ATOM    194  O   LYS A  13      -3.133  19.983  -1.618  1.00 24.67           O  
ATOM    195  CB  LYS A  13      -1.709  17.670   0.228  1.00 24.67           C  
ATOM    196  CG  LYS A  13      -1.968  16.888   1.515  1.00 24.67           C  
ATOM    197  CD  LYS A  13      -0.712  16.799   2.369  1.00 24.67           C  
ATOM    198  CE  LYS A  13      -0.979  16.071   3.679  1.00 24.67           C  
ATOM    199  NZ  LYS A  13       0.255  15.945   4.505  1.00 24.67           N  
ATOM    200  H   LYS A  13      -2.585  15.712  -1.186  1.00 24.67           H  
ATOM    201  HA  LYS A  13      -3.777  18.097  -0.107  1.00 24.67           H  
ATOM    202 1HB  LYS A  13      -0.901  17.161  -0.308  1.00 24.67           H  
ATOM    203 2HB  LYS A  13      -1.353  18.663   0.494  1.00 24.67           H  
ATOM    204 1HG  LYS A  13      -2.757  17.374   2.087  1.00 24.67           H  
ATOM    205 2HG  LYS A  13      -2.297  15.879   1.259  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       0.058  16.259   1.813  1.00 24.67           H  
ATOM    207 2HD  LYS A  13      -0.346  17.802   2.583  1.00 24.67           H  
ATOM    208 1HE  LYS A  13      -1.726  16.623   4.245  1.00 24.67           H  
ATOM    209 2HE  LYS A  13      -1.364  15.080   3.464  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13       0.038  15.460   5.365  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13       0.953  15.424   3.992  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       0.613  16.865   4.720  1.00 24.67           H  
ATOM    213  N   PHE A  14      -1.957  18.464  -2.807  1.00 24.67           N  
ATOM    214  CA  PHE A  14      -1.624  19.318  -3.932  1.00 24.67           C  
ATOM    215  C   PHE A  14      -2.893  19.840  -4.576  1.00 24.67           C  
ATOM    216  O   PHE A  14      -3.039  21.046  -4.797  1.00 24.67           O  
ATOM    217  CB  PHE A  14      -0.793  18.513  -4.924  1.00 24.67           C  
ATOM    218  CG  PHE A  14      -0.421  19.165  -6.174  1.00 24.67           C  
ATOM    219  CD1 PHE A  14       0.619  20.072  -6.218  1.00 24.67           C  
ATOM    220  CD2 PHE A  14      -1.091  18.850  -7.336  1.00 24.67           C  
ATOM    221  CE1 PHE A  14       0.979  20.665  -7.408  1.00 24.67           C  
ATOM    222  CE2 PHE A  14      -0.741  19.436  -8.529  1.00 24.67           C  
ATOM    223  CZ  PHE A  14       0.298  20.348  -8.567  1.00 24.67           C  
ATOM    224  H   PHE A  14      -1.603  17.512  -2.832  1.00 24.67           H  
ATOM    225  HA  PHE A  14      -1.038  20.163  -3.572  1.00 24.67           H  
ATOM    226 1HB  PHE A  14       0.118  18.180  -4.431  1.00 24.67           H  
ATOM    227 2HB  PHE A  14      -1.344  17.626  -5.179  1.00 24.67           H  
ATOM    228  HD1 PHE A  14       1.153  20.313  -5.297  1.00 24.67           H  
ATOM    229  HD2 PHE A  14      -1.910  18.124  -7.296  1.00 24.67           H  
ATOM    230  HE1 PHE A  14       1.800  21.380  -7.435  1.00 24.67           H  
ATOM    231  HE2 PHE A  14      -1.280  19.181  -9.441  1.00 24.67           H  
ATOM    232  HZ  PHE A  14       0.580  20.814  -9.511  1.00 24.67           H  
ATOM    233  N   ASN A  15      -3.826  18.936  -4.867  1.00 24.67           N  
ATOM    234  CA  ASN A  15      -5.076  19.330  -5.474  1.00 24.67           C  
ATOM    235  C   ASN A  15      -5.854  20.261  -4.557  1.00 24.67           C  
ATOM    236  O   ASN A  15      -6.403  21.260  -5.022  1.00 24.67           O  
ATOM    237  CB  ASN A  15      -5.890  18.103  -5.820  1.00 24.67           C  
ATOM    238  CG  ASN A  15      -5.319  17.368  -7.011  1.00 24.67           C  
ATOM    239  OD1 ASN A  15      -4.573  17.942  -7.818  1.00 24.67           O  
ATOM    240  ND2 ASN A  15      -5.653  16.111  -7.138  1.00 24.67           N  
ATOM    241  H   ASN A  15      -3.660  17.949  -4.673  1.00 24.67           H  
ATOM    242  HA  ASN A  15      -4.857  19.878  -6.391  1.00 24.67           H  
ATOM    243 1HB  ASN A  15      -5.900  17.426  -4.958  1.00 24.67           H  
ATOM    244 2HB  ASN A  15      -6.920  18.389  -6.028  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15      -5.304  15.575  -7.905  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      -6.254  15.685  -6.462  1.00 24.67           H  
ATOM    247  N   HIS A  16      -5.836  20.008  -3.243  1.00 24.67           N  
ATOM    248  CA  HIS A  16      -6.564  20.894  -2.348  1.00 24.67           C  
ATOM    249  C   HIS A  16      -5.917  22.274  -2.325  1.00 24.67           C  
ATOM    250  O   HIS A  16      -6.615  23.290  -2.352  1.00 24.67           O  
ATOM    251  CB  HIS A  16      -6.641  20.330  -0.922  1.00 24.67           C  
ATOM    252  CG  HIS A  16      -7.583  19.158  -0.771  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      -8.928  19.246  -1.068  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      -7.378  17.890  -0.333  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      -9.506  18.082  -0.832  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      -8.590  17.242  -0.384  1.00 24.67           N  
ATOM    257  H   HIS A  16      -5.369  19.176  -2.876  1.00 24.67           H  
ATOM    258  HA  HIS A  16      -7.586  21.014  -2.710  1.00 24.67           H  
ATOM    259 1HB  HIS A  16      -5.646  20.003  -0.616  1.00 24.67           H  
ATOM    260 2HB  HIS A  16      -6.954  21.116  -0.235  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      -9.410  20.059  -1.414  1.00 24.67           H  
ATOM    262  HD2 HIS A  16      -6.491  17.363   0.017  1.00 24.67           H  
ATOM    263  HE1 HIS A  16     -10.573  17.950  -1.011  1.00 24.67           H  
ATOM    264  N   GLU A  17      -4.581  22.328  -2.312  1.00 24.67           N  
ATOM    265  CA  GLU A  17      -3.926  23.625  -2.317  1.00 24.67           C  
ATOM    266  C   GLU A  17      -4.320  24.370  -3.581  1.00 24.67           C  
ATOM    267  O   GLU A  17      -4.670  25.551  -3.529  1.00 24.67           O  
ATOM    268  CB  GLU A  17      -2.397  23.501  -2.239  1.00 24.67           C  
ATOM    269  CG  GLU A  17      -1.674  24.871  -2.168  1.00 24.67           C  
ATOM    270  CD  GLU A  17      -0.151  24.793  -2.052  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       0.389  23.714  -2.079  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       0.462  25.828  -1.916  1.00 24.67           O  
ATOM    273  H   GLU A  17      -4.029  21.472  -2.278  1.00 24.67           H  
ATOM    274  HA  GLU A  17      -4.276  24.197  -1.458  1.00 24.67           H  
ATOM    275 1HB  GLU A  17      -2.122  22.914  -1.363  1.00 24.67           H  
ATOM    276 2HB  GLU A  17      -2.031  22.967  -3.118  1.00 24.67           H  
ATOM    277 1HG  GLU A  17      -1.924  25.422  -3.068  1.00 24.67           H  
ATOM    278 2HG  GLU A  17      -2.068  25.429  -1.320  1.00 24.67           H  
ATOM    279  N   ALA A  18      -4.298  23.672  -4.721  1.00 24.67           N  
ATOM    280  CA  ALA A  18      -4.646  24.306  -5.977  1.00 24.67           C  
ATOM    281  C   ALA A  18      -6.070  24.841  -5.941  1.00 24.67           C  
ATOM    282  O   ALA A  18      -6.303  25.975  -6.360  1.00 24.67           O  
ATOM    283  CB  ALA A  18      -4.489  23.317  -7.114  1.00 24.67           C  
ATOM    284  H   ALA A  18      -4.005  22.694  -4.711  1.00 24.67           H  
ATOM    285  HA  ALA A  18      -3.970  25.142  -6.134  1.00 24.67           H  
ATOM    286 1HB  ALA A  18      -4.723  23.802  -8.053  1.00 24.67           H  
ATOM    287 2HB  ALA A  18      -3.462  22.952  -7.136  1.00 24.67           H  
ATOM    288 3HB  ALA A  18      -5.165  22.479  -6.959  1.00 24.67           H  
ATOM    289  N   GLU A  19      -7.008  24.076  -5.373  1.00 24.67           N  
ATOM    290  CA  GLU A  19      -8.388  24.537  -5.303  1.00 24.67           C  
ATOM    291  C   GLU A  19      -8.511  25.801  -4.461  1.00 24.67           C  
ATOM    292  O   GLU A  19      -9.213  26.744  -4.849  1.00 24.67           O  
ATOM    293  CB  GLU A  19      -9.302  23.436  -4.748  1.00 24.67           C  
ATOM    294  CG  GLU A  19      -9.543  22.256  -5.697  1.00 24.67           C  
ATOM    295  CD  GLU A  19     -10.354  21.132  -5.066  1.00 24.67           C  
ATOM    296  OE1 GLU A  19     -10.615  21.189  -3.882  1.00 24.67           O  
ATOM    297  OE2 GLU A  19     -10.713  20.220  -5.775  1.00 24.67           O  
ATOM    298  H   GLU A  19      -6.765  23.145  -5.030  1.00 24.67           H  
ATOM    299  HA  GLU A  19      -8.717  24.773  -6.312  1.00 24.67           H  
ATOM    300 1HB  GLU A  19      -8.863  23.037  -3.833  1.00 24.67           H  
ATOM    301 2HB  GLU A  19     -10.267  23.865  -4.485  1.00 24.67           H  
ATOM    302 1HG  GLU A  19     -10.077  22.622  -6.573  1.00 24.67           H  
ATOM    303 2HG  GLU A  19      -8.589  21.869  -6.034  1.00 24.67           H  
ATOM    304  N   ASP A  20      -7.785  25.860  -3.336  1.00 24.67           N  
ATOM    305  CA  ASP A  20      -7.832  27.061  -2.509  1.00 24.67           C  
ATOM    306  C   ASP A  20      -7.255  28.244  -3.273  1.00 24.67           C  
ATOM    307  O   ASP A  20      -7.810  29.345  -3.243  1.00 24.67           O  
ATOM    308  CB  ASP A  20      -7.071  26.866  -1.191  1.00 24.67           C  
ATOM    309  CG  ASP A  20      -7.796  25.962  -0.161  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      -8.965  25.688  -0.336  1.00 24.67           O  
ATOM    311  OD2 ASP A  20      -7.170  25.585   0.807  1.00 24.67           O  
ATOM    312  H   ASP A  20      -7.223  25.055  -3.052  1.00 24.67           H  
ATOM    313  HA  ASP A  20      -8.873  27.279  -2.276  1.00 24.67           H  
ATOM    314 1HB  ASP A  20      -6.099  26.415  -1.415  1.00 24.67           H  
ATOM    315 2HB  ASP A  20      -6.878  27.837  -0.737  1.00 24.67           H  
ATOM    316  N   LEU A  21      -6.178  28.007  -4.016  1.00 24.67           N  
ATOM    317  CA  LEU A  21      -5.560  29.068  -4.790  1.00 24.67           C  
ATOM    318  C   LEU A  21      -6.475  29.553  -5.909  1.00 24.67           C  
ATOM    319  O   LEU A  21      -6.530  30.754  -6.199  1.00 24.67           O  
ATOM    320  CB  LEU A  21      -4.227  28.579  -5.361  1.00 24.67           C  
ATOM    321  CG  LEU A  21      -3.128  28.346  -4.315  1.00 24.67           C  
ATOM    322  CD1 LEU A  21      -1.931  27.683  -4.979  1.00 24.67           C  
ATOM    323  CD2 LEU A  21      -2.754  29.674  -3.684  1.00 24.67           C  
ATOM    324  H   LEU A  21      -5.757  27.077  -4.012  1.00 24.67           H  
ATOM    325  HA  LEU A  21      -5.361  29.903  -4.120  1.00 24.67           H  
ATOM    326 1HB  LEU A  21      -4.398  27.640  -5.879  1.00 24.67           H  
ATOM    327 2HB  LEU A  21      -3.864  29.309  -6.080  1.00 24.67           H  
ATOM    328  HG  LEU A  21      -3.494  27.682  -3.539  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21      -1.151  27.507  -4.233  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21      -2.239  26.732  -5.407  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21      -1.545  28.329  -5.763  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21      -1.978  29.511  -2.933  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21      -2.381  30.352  -4.450  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21      -3.633  30.110  -3.207  1.00 24.67           H  
ATOM    335  N   PHE A  22      -7.222  28.639  -6.535  1.00 24.67           N  
ATOM    336  CA  PHE A  22      -8.121  29.030  -7.613  1.00 24.67           C  
ATOM    337  C   PHE A  22      -9.227  29.924  -7.050  1.00 24.67           C  
ATOM    338  O   PHE A  22      -9.596  30.948  -7.644  1.00 24.67           O  
ATOM    339  CB  PHE A  22      -8.735  27.788  -8.266  1.00 24.67           C  
ATOM    340  CG  PHE A  22      -7.731  26.940  -9.014  1.00 24.67           C  
ATOM    341  CD1 PHE A  22      -7.908  25.562  -9.123  1.00 24.67           C  
ATOM    342  CD2 PHE A  22      -6.598  27.505  -9.574  1.00 24.67           C  
ATOM    343  CE1 PHE A  22      -6.983  24.779  -9.778  1.00 24.67           C  
ATOM    344  CE2 PHE A  22      -5.668  26.721 -10.229  1.00 24.67           C  
ATOM    345  CZ  PHE A  22      -5.862  25.359 -10.332  1.00 24.67           C  
ATOM    346  H   PHE A  22      -7.130  27.653  -6.283  1.00 24.67           H  
ATOM    347  HA  PHE A  22      -7.559  29.590  -8.358  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      -9.194  27.167  -7.496  1.00 24.67           H  
ATOM    349 2HB  PHE A  22      -9.516  28.086  -8.959  1.00 24.67           H  
ATOM    350  HD1 PHE A  22      -8.791  25.104  -8.680  1.00 24.67           H  
ATOM    351  HD2 PHE A  22      -6.439  28.582  -9.489  1.00 24.67           H  
ATOM    352  HE1 PHE A  22      -7.135  23.703  -9.854  1.00 24.67           H  
ATOM    353  HE2 PHE A  22      -4.780  27.178 -10.663  1.00 24.67           H  
ATOM    354  HZ  PHE A  22      -5.126  24.742 -10.847  1.00 24.67           H  
ATOM    355  N   TYR A  23      -9.735  29.548  -5.873  1.00 24.67           N  
ATOM    356  CA  TYR A  23     -10.763  30.316  -5.182  1.00 24.67           C  
ATOM    357  C   TYR A  23     -10.259  31.710  -4.834  1.00 24.67           C  
ATOM    358  O   TYR A  23     -10.890  32.715  -5.175  1.00 24.67           O  
ATOM    359  CB  TYR A  23     -11.221  29.543  -3.943  1.00 24.67           C  
ATOM    360  CG  TYR A  23     -12.203  30.235  -3.035  1.00 24.67           C  
ATOM    361  CD1 TYR A  23     -13.540  30.335  -3.387  1.00 24.67           C  
ATOM    362  CD2 TYR A  23     -11.768  30.717  -1.811  1.00 24.67           C  
ATOM    363  CE1 TYR A  23     -14.440  30.929  -2.523  1.00 24.67           C  
ATOM    364  CE2 TYR A  23     -12.665  31.302  -0.945  1.00 24.67           C  
ATOM    365  CZ  TYR A  23     -14.000  31.409  -1.297  1.00 24.67           C  
ATOM    366  OH  TYR A  23     -14.896  31.993  -0.429  1.00 24.67           O  
ATOM    367  H   TYR A  23      -9.404  28.681  -5.443  1.00 24.67           H  
ATOM    368  HA  TYR A  23     -11.614  30.430  -5.851  1.00 24.67           H  
ATOM    369 1HB  TYR A  23     -11.667  28.601  -4.263  1.00 24.67           H  
ATOM    370 2HB  TYR A  23     -10.350  29.285  -3.350  1.00 24.67           H  
ATOM    371  HD1 TYR A  23     -13.881  29.944  -4.345  1.00 24.67           H  
ATOM    372  HD2 TYR A  23     -10.716  30.626  -1.534  1.00 24.67           H  
ATOM    373  HE1 TYR A  23     -15.491  31.010  -2.799  1.00 24.67           H  
ATOM    374  HE2 TYR A  23     -12.325  31.679   0.019  1.00 24.67           H  
ATOM    375  HH  TYR A  23     -14.422  32.355   0.324  1.00 24.67           H  
ATOM    376  N   GLN A  24      -9.092  31.771  -4.194  1.00 24.67           N  
ATOM    377  CA  GLN A  24      -8.509  33.035  -3.767  1.00 24.67           C  
ATOM    378  C   GLN A  24      -8.181  33.935  -4.952  1.00 24.67           C  
ATOM    379  O   GLN A  24      -8.413  35.148  -4.902  1.00 24.67           O  
ATOM    380  CB  GLN A  24      -7.241  32.749  -2.969  1.00 24.67           C  
ATOM    381  CG  GLN A  24      -7.492  32.102  -1.615  1.00 24.67           C  
ATOM    382  CD  GLN A  24      -6.205  31.636  -0.955  1.00 24.67           C  
ATOM    383  OE1 GLN A  24      -5.144  31.571  -1.586  1.00 24.67           O  
ATOM    384  NE2 GLN A  24      -6.294  31.297   0.325  1.00 24.67           N  
ATOM    385  H   GLN A  24      -8.608  30.903  -3.960  1.00 24.67           H  
ATOM    386  HA  GLN A  24      -9.228  33.548  -3.133  1.00 24.67           H  
ATOM    387 1HB  GLN A  24      -6.601  32.078  -3.544  1.00 24.67           H  
ATOM    388 2HB  GLN A  24      -6.690  33.674  -2.813  1.00 24.67           H  
ATOM    389 1HG  GLN A  24      -7.962  32.836  -0.962  1.00 24.67           H  
ATOM    390 2HG  GLN A  24      -8.150  31.249  -1.741  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24      -5.484  30.978   0.816  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24      -7.172  31.360   0.797  1.00 24.67           H  
ATOM    393  N   SER A  25      -7.675  33.340  -6.037  1.00 24.67           N  
ATOM    394  CA  SER A  25      -7.331  34.089  -7.233  1.00 24.67           C  
ATOM    395  C   SER A  25      -8.585  34.684  -7.851  1.00 24.67           C  
ATOM    396  O   SER A  25      -8.588  35.843  -8.290  1.00 24.67           O  
ATOM    397  CB  SER A  25      -6.657  33.178  -8.237  1.00 24.67           C  
ATOM    398  OG  SER A  25      -5.434  32.705  -7.745  1.00 24.67           O  
ATOM    399  H   SER A  25      -7.485  32.340  -6.028  1.00 24.67           H  
ATOM    400  HA  SER A  25      -6.654  34.897  -6.960  1.00 24.67           H  
ATOM    401 1HB  SER A  25      -7.313  32.333  -8.456  1.00 24.67           H  
ATOM    402 2HB  SER A  25      -6.497  33.720  -9.165  1.00 24.67           H  
ATOM    403  HG  SER A  25      -5.674  32.077  -7.025  1.00 24.67           H  
ATOM    404  N   SER A  26      -9.669  33.897  -7.868  1.00 24.67           N  
ATOM    405  CA  SER A  26     -10.918  34.362  -8.436  1.00 24.67           C  
ATOM    406  C   SER A  26     -11.446  35.531  -7.619  1.00 24.67           C  
ATOM    407  O   SER A  26     -11.827  36.558  -8.183  1.00 24.67           O  
ATOM    408  CB  SER A  26     -11.924  33.231  -8.453  1.00 24.67           C  
ATOM    409  OG  SER A  26     -11.492  32.190  -9.293  1.00 24.67           O  
ATOM    410  H   SER A  26      -9.619  32.940  -7.514  1.00 24.67           H  
ATOM    411  HA  SER A  26     -10.739  34.699  -9.456  1.00 24.67           H  
ATOM    412 1HB  SER A  26     -12.072  32.853  -7.444  1.00 24.67           H  
ATOM    413 2HB  SER A  26     -12.870  33.610  -8.802  1.00 24.67           H  
ATOM    414  HG  SER A  26     -10.734  31.766  -8.818  1.00 24.67           H  
ATOM    415  N   LEU A  27     -11.373  35.425  -6.286  1.00 24.67           N  
ATOM    416  CA  LEU A  27     -11.853  36.507  -5.440  1.00 24.67           C  
ATOM    417  C   LEU A  27     -11.034  37.772  -5.663  1.00 24.67           C  
ATOM    418  O   LEU A  27     -11.585  38.872  -5.773  1.00 24.67           O  
ATOM    419  CB  LEU A  27     -11.734  36.114  -3.962  1.00 24.67           C  
ATOM    420  CG  LEU A  27     -12.659  35.014  -3.452  1.00 24.67           C  
ATOM    421  CD1 LEU A  27     -12.249  34.663  -2.058  1.00 24.67           C  
ATOM    422  CD2 LEU A  27     -14.072  35.482  -3.476  1.00 24.67           C  
ATOM    423  H   LEU A  27     -11.034  34.557  -5.866  1.00 24.67           H  
ATOM    424  HA  LEU A  27     -12.890  36.711  -5.684  1.00 24.67           H  
ATOM    425 1HB  LEU A  27     -10.714  35.780  -3.784  1.00 24.67           H  
ATOM    426 2HB  LEU A  27     -11.909  37.001  -3.357  1.00 24.67           H  
ATOM    427  HG  LEU A  27     -12.566  34.130  -4.075  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27     -12.896  33.903  -1.690  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27     -11.223  34.309  -2.056  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27     -12.334  35.542  -1.425  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27     -14.720  34.687  -3.104  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27     -14.176  36.364  -2.846  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27     -14.342  35.726  -4.481  1.00 24.67           H  
ATOM    434  N   ALA A  28      -9.712  37.617  -5.782  1.00 24.67           N  
ATOM    435  CA  ALA A  28      -8.844  38.762  -6.005  1.00 24.67           C  
ATOM    436  C   ALA A  28      -9.170  39.447  -7.324  1.00 24.67           C  
ATOM    437  O   ALA A  28      -9.239  40.682  -7.394  1.00 24.67           O  
ATOM    438  CB  ALA A  28      -7.392  38.311  -6.001  1.00 24.67           C  
ATOM    439  H   ALA A  28      -9.297  36.691  -5.676  1.00 24.67           H  
ATOM    440  HA  ALA A  28      -9.007  39.474  -5.199  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      -6.743  39.171  -6.146  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      -7.164  37.834  -5.048  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      -7.236  37.597  -6.808  1.00 24.67           H  
ATOM    444  N   SER A  29      -9.424  38.643  -8.359  1.00 24.67           N  
ATOM    445  CA  SER A  29      -9.738  39.152  -9.680  1.00 24.67           C  
ATOM    446  C   SER A  29     -11.060  39.899  -9.667  1.00 24.67           C  
ATOM    447  O   SER A  29     -11.195  40.957 -10.288  1.00 24.67           O  
ATOM    448  CB  SER A  29      -9.798  38.011 -10.668  1.00 24.67           C  
ATOM    449  OG  SER A  29      -8.541  37.397 -10.803  1.00 24.67           O  
ATOM    450  H   SER A  29      -9.352  37.631  -8.234  1.00 24.67           H  
ATOM    451  HA  SER A  29      -8.950  39.843  -9.980  1.00 24.67           H  
ATOM    452 1HB  SER A  29     -10.529  37.276 -10.330  1.00 24.67           H  
ATOM    453 2HB  SER A  29     -10.131  38.385 -11.631  1.00 24.67           H  
ATOM    454  HG  SER A  29      -8.380  36.940  -9.949  1.00 24.67           H  
ATOM    455  N   TRP A  30     -12.036  39.361  -8.938  1.00 24.67           N  
ATOM    456  CA  TRP A  30     -13.338  39.989  -8.847  1.00 24.67           C  
ATOM    457  C   TRP A  30     -13.225  41.331  -8.134  1.00 24.67           C  
ATOM    458  O   TRP A  30     -13.802  42.333  -8.570  1.00 24.67           O  
ATOM    459  CB  TRP A  30     -14.298  39.056  -8.110  1.00 24.67           C  
ATOM    460  CG  TRP A  30     -14.600  37.822  -8.911  1.00 24.67           C  
ATOM    461  CD1 TRP A  30     -14.491  37.686 -10.261  1.00 24.67           C  
ATOM    462  CD2 TRP A  30     -15.036  36.539  -8.414  1.00 24.67           C  
ATOM    463  NE1 TRP A  30     -14.831  36.411 -10.637  1.00 24.67           N  
ATOM    464  CE2 TRP A  30     -15.162  35.695  -9.518  1.00 24.67           C  
ATOM    465  CE3 TRP A  30     -15.316  36.050  -7.149  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30     -15.562  34.377  -9.388  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30     -15.711  34.727  -7.010  1.00 24.67           C  
ATOM    468  CH2 TRP A  30     -15.830  33.911  -8.102  1.00 24.67           C  
ATOM    469  H   TRP A  30     -11.874  38.473  -8.460  1.00 24.67           H  
ATOM    470  HA  TRP A  30     -13.716  40.159  -9.853  1.00 24.67           H  
ATOM    471 1HB  TRP A  30     -13.852  38.752  -7.162  1.00 24.67           H  
ATOM    472 2HB  TRP A  30     -15.226  39.578  -7.890  1.00 24.67           H  
ATOM    473  HD1 TRP A  30     -14.175  38.473 -10.941  1.00 24.67           H  
ATOM    474  HE1 TRP A  30     -14.830  36.056 -11.581  1.00 24.67           H  
ATOM    475  HE3 TRP A  30     -15.226  36.701  -6.286  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30     -15.661  33.713 -10.248  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30     -15.927  34.355  -6.009  1.00 24.67           H  
ATOM    478  HH2 TRP A  30     -16.144  32.877  -7.962  1.00 24.67           H  
ATOM    479  N   ASN A  31     -12.438  41.388  -7.056  1.00 24.67           N  
ATOM    480  CA  ASN A  31     -12.292  42.656  -6.352  1.00 24.67           C  
ATOM    481  C   ASN A  31     -11.616  43.673  -7.262  1.00 24.67           C  
ATOM    482  O   ASN A  31     -11.996  44.841  -7.299  1.00 24.67           O  
ATOM    483  CB  ASN A  31     -11.492  42.483  -5.078  1.00 24.67           C  
ATOM    484  CG  ASN A  31     -12.252  41.752  -3.992  1.00 24.67           C  
ATOM    485  OD1 ASN A  31     -13.487  41.675  -3.997  1.00 24.67           O  
ATOM    486  ND2 ASN A  31     -11.522  41.209  -3.051  1.00 24.67           N  
ATOM    487  H   ASN A  31     -11.973  40.548  -6.707  1.00 24.67           H  
ATOM    488  HA  ASN A  31     -13.282  43.038  -6.104  1.00 24.67           H  
ATOM    489 1HB  ASN A  31     -10.584  41.917  -5.305  1.00 24.67           H  
ATOM    490 2HB  ASN A  31     -11.186  43.458  -4.705  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31     -11.961  40.709  -2.306  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31     -10.528  41.289  -3.083  1.00 24.67           H  
ATOM    493  N   TYR A  32     -10.631  43.226  -8.038  1.00 24.67           N  
ATOM    494  CA  TYR A  32      -9.958  44.113  -8.970  1.00 24.67           C  
ATOM    495  C   TYR A  32     -10.924  44.684 -10.018  1.00 24.67           C  
ATOM    496  O   TYR A  32     -11.068  45.901 -10.158  1.00 24.67           O  
ATOM    497  CB  TYR A  32      -8.802  43.364  -9.645  1.00 24.67           C  
ATOM    498  CG  TYR A  32      -8.083  44.146 -10.705  1.00 24.67           C  
ATOM    499  CD1 TYR A  32      -7.154  45.115 -10.360  1.00 24.67           C  
ATOM    500  CD2 TYR A  32      -8.350  43.884 -12.032  1.00 24.67           C  
ATOM    501  CE1 TYR A  32      -6.498  45.822 -11.352  1.00 24.67           C  
ATOM    502  CE2 TYR A  32      -7.703  44.585 -13.024  1.00 24.67           C  
ATOM    503  CZ  TYR A  32      -6.779  45.554 -12.690  1.00 24.67           C  
ATOM    504  OH  TYR A  32      -6.130  46.256 -13.679  1.00 24.67           O  
ATOM    505  H   TYR A  32     -10.323  42.255  -7.964  1.00 24.67           H  
ATOM    506  HA  TYR A  32      -9.550  44.952  -8.407  1.00 24.67           H  
ATOM    507 1HB  TYR A  32      -8.078  43.063  -8.888  1.00 24.67           H  
ATOM    508 2HB  TYR A  32      -9.180  42.457 -10.100  1.00 24.67           H  
ATOM    509  HD1 TYR A  32      -6.941  45.319  -9.311  1.00 24.67           H  
ATOM    510  HD2 TYR A  32      -9.077  43.118 -12.290  1.00 24.67           H  
ATOM    511  HE1 TYR A  32      -5.768  46.586 -11.086  1.00 24.67           H  
ATOM    512  HE2 TYR A  32      -7.923  44.371 -14.071  1.00 24.67           H  
ATOM    513  HH  TYR A  32      -6.436  45.955 -14.538  1.00 24.67           H  
ATOM    514  N   ASN A  33     -11.638  43.799 -10.713  1.00 24.67           N  
ATOM    515  CA  ASN A  33     -12.523  44.205 -11.801  1.00 24.67           C  
ATOM    516  C   ASN A  33     -13.719  45.040 -11.367  1.00 24.67           C  
ATOM    517  O   ASN A  33     -14.208  45.868 -12.136  1.00 24.67           O  
ATOM    518  CB  ASN A  33     -12.991  42.990 -12.570  1.00 24.67           C  
ATOM    519  CG  ASN A  33     -11.916  42.424 -13.453  1.00 24.67           C  
ATOM    520  OD1 ASN A  33     -11.003  43.142 -13.880  1.00 24.67           O  
ATOM    521  ND2 ASN A  33     -12.000  41.151 -13.735  1.00 24.67           N  
ATOM    522  H   ASN A  33     -11.524  42.806 -10.514  1.00 24.67           H  
ATOM    523  HA  ASN A  33     -11.940  44.825 -12.482  1.00 24.67           H  
ATOM    524 1HB  ASN A  33     -13.304  42.219 -11.858  1.00 24.67           H  
ATOM    525 2HB  ASN A  33     -13.856  43.249 -13.176  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33     -11.311  40.723 -14.320  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33     -12.753  40.608 -13.367  1.00 24.67           H  
ATOM    528  N   THR A  34     -14.177  44.855 -10.135  1.00 24.67           N  
ATOM    529  CA  THR A  34     -15.331  45.591  -9.655  1.00 24.67           C  
ATOM    530  C   THR A  34     -14.950  46.837  -8.852  1.00 24.67           C  
ATOM    531  O   THR A  34     -15.825  47.513  -8.302  1.00 24.67           O  
ATOM    532  CB  THR A  34     -16.259  44.677  -8.835  1.00 24.67           C  
ATOM    533  OG1 THR A  34     -15.562  44.153  -7.708  1.00 24.67           O  
ATOM    534  CG2 THR A  34     -16.728  43.518  -9.703  1.00 24.67           C  
ATOM    535  H   THR A  34     -13.759  44.147  -9.530  1.00 24.67           H  
ATOM    536  HA  THR A  34     -15.898  45.927 -10.522  1.00 24.67           H  
ATOM    537  HB  THR A  34     -17.118  45.247  -8.489  1.00 24.67           H  
ATOM    538  HG1 THR A  34     -14.812  43.601  -8.023  1.00 24.67           H  
ATOM    539 1HG2 THR A  34     -17.385  42.872  -9.122  1.00 24.67           H  
ATOM    540 2HG2 THR A  34     -17.267  43.906 -10.565  1.00 24.67           H  
ATOM    541 3HG2 THR A  34     -15.864  42.945 -10.041  1.00 24.67           H  
ATOM    542  N   ASN A  35     -13.654  47.188  -8.801  1.00 24.67           N  
ATOM    543  CA  ASN A  35     -13.213  48.367  -8.044  1.00 24.67           C  
ATOM    544  C   ASN A  35     -13.496  49.637  -8.848  1.00 24.67           C  
ATOM    545  O   ASN A  35     -12.584  50.284  -9.370  1.00 24.67           O  
ATOM    546  CB  ASN A  35     -11.731  48.264  -7.710  1.00 24.67           C  
ATOM    547  CG  ASN A  35     -11.241  49.291  -6.707  1.00 24.67           C  
ATOM    548  OD1 ASN A  35     -12.011  49.851  -5.916  1.00 24.67           O  
ATOM    549  ND2 ASN A  35      -9.952  49.545  -6.723  1.00 24.67           N  
ATOM    550  H   ASN A  35     -12.945  46.629  -9.280  1.00 24.67           H  
ATOM    551  HA  ASN A  35     -13.785  48.426  -7.118  1.00 24.67           H  
ATOM    552 1HB  ASN A  35     -11.522  47.275  -7.315  1.00 24.67           H  
ATOM    553 2HB  ASN A  35     -11.153  48.364  -8.629  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      -9.563  50.211  -6.085  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35      -9.361  49.069  -7.375  1.00 24.67           H  
ATOM    556  N   ILE A  36     -14.779  49.957  -8.950  1.00 24.67           N  
ATOM    557  CA  ILE A  36     -15.286  51.051  -9.762  1.00 24.67           C  
ATOM    558  C   ILE A  36     -16.012  52.087  -8.911  1.00 24.67           C  
ATOM    559  O   ILE A  36     -16.532  53.075  -9.430  1.00 24.67           O  
ATOM    560  OXT ILE A  36     -16.052  51.948  -7.689  1.00 24.67           O  
ATOM    561  CB  ILE A  36     -16.242  50.481 -10.829  1.00 24.67           C  
ATOM    562  CG1 ILE A  36     -15.482  49.484 -11.728  1.00 24.67           C  
ATOM    563  CG2 ILE A  36     -16.840  51.602 -11.664  1.00 24.67           C  
ATOM    564  CD1 ILE A  36     -16.378  48.667 -12.612  1.00 24.67           C  
ATOM    565  H   ILE A  36     -15.432  49.337  -8.473  1.00 24.67           H  
ATOM    566  HA  ILE A  36     -14.447  51.537 -10.258  1.00 24.67           H  
ATOM    567  HB  ILE A  36     -17.041  49.928 -10.333  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36     -14.782  50.035 -12.353  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36     -14.921  48.792 -11.111  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36     -17.516  51.180 -12.406  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36     -17.392  52.285 -11.021  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36     -16.040  52.145 -12.168  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36     -15.769  47.984 -13.211  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36     -17.065  48.088 -11.993  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36     -16.942  49.323 -13.269  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691955 MODEL 2 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
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   SER A   1       0.405  -0.650   0.585  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.526  -0.229  -0.247  1.00 24.67           C  
ATOM      3  C   SER A   1       1.985   1.195   0.061  1.00 24.67           C  
ATOM      4  O   SER A   1       3.168   1.420   0.322  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.165  -0.334  -1.714  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.947  -1.669  -2.088  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.032  -1.524   0.248  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.784  -0.783   1.520  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.315   0.050   0.606  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.363  -0.899  -0.044  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.272   0.254  -1.915  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.975   0.087  -2.312  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.740  -2.146  -1.827  1.00 24.67           H  
ATOM     14  N   THR A   2       1.060   2.161   0.088  1.00 24.67           N  
ATOM     15  CA  THR A   2       1.472   3.549   0.332  1.00 24.67           C  
ATOM     16  C   THR A   2       2.175   3.740   1.666  1.00 24.67           C  
ATOM     17  O   THR A   2       3.216   4.390   1.738  1.00 24.67           O  
ATOM     18  CB  THR A   2       0.274   4.505   0.280  1.00 24.67           C  
ATOM     19  OG1 THR A   2      -0.309   4.479  -1.029  1.00 24.67           O  
ATOM     20  CG2 THR A   2       0.733   5.911   0.619  1.00 24.67           C  
ATOM     21  H   THR A   2       0.091   1.970  -0.113  1.00 24.67           H  
ATOM     22  HA  THR A   2       2.172   3.838  -0.456  1.00 24.67           H  
ATOM     23  HB  THR A   2      -0.476   4.192   1.005  1.00 24.67           H  
ATOM     24  HG1 THR A   2       0.346   4.767  -1.674  1.00 24.67           H  
ATOM     25 1HG2 THR A   2      -0.115   6.592   0.589  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       1.163   5.910   1.619  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       1.485   6.234  -0.100  1.00 24.67           H  
ATOM     28  N   ILE A   3       1.634   3.156   2.726  1.00 24.67           N  
ATOM     29  CA  ILE A   3       2.246   3.324   4.031  1.00 24.67           C  
ATOM     30  C   ILE A   3       3.651   2.758   4.036  1.00 24.67           C  
ATOM     31  O   ILE A   3       4.573   3.372   4.578  1.00 24.67           O  
ATOM     32  CB  ILE A   3       1.427   2.634   5.124  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       0.096   3.364   5.307  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       2.228   2.606   6.420  1.00 24.67           C  
ATOM     35  CD1 ILE A   3      -0.895   2.602   6.153  1.00 24.67           C  
ATOM     36  H   ILE A   3       0.790   2.617   2.629  1.00 24.67           H  
ATOM     37  HA  ILE A   3       2.301   4.390   4.254  1.00 24.67           H  
ATOM     38  HB  ILE A   3       1.204   1.609   4.819  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       0.285   4.330   5.775  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3      -0.347   3.537   4.326  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       1.649   2.105   7.194  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       3.161   2.064   6.257  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       2.451   3.627   6.732  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3      -1.817   3.177   6.240  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3      -1.109   1.640   5.684  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3      -0.476   2.438   7.144  1.00 24.67           H  
ATOM     47  N   GLU A   4       3.817   1.578   3.451  1.00 24.67           N  
ATOM     48  CA  GLU A   4       5.118   0.949   3.406  1.00 24.67           C  
ATOM     49  C   GLU A   4       6.116   1.801   2.611  1.00 24.67           C  
ATOM     50  O   GLU A   4       7.272   1.945   3.022  1.00 24.67           O  
ATOM     51  CB  GLU A   4       4.998  -0.459   2.813  1.00 24.67           C  
ATOM     52  CG  GLU A   4       4.177  -1.455   3.683  1.00 24.67           C  
ATOM     53  CD  GLU A   4       2.648  -1.413   3.452  1.00 24.67           C  
ATOM     54  OE1 GLU A   4       2.203  -0.703   2.579  1.00 24.67           O  
ATOM     55  OE2 GLU A   4       1.944  -2.091   4.150  1.00 24.67           O  
ATOM     56  H   GLU A   4       3.029   1.129   3.017  1.00 24.67           H  
ATOM     57  HA  GLU A   4       5.488   0.858   4.426  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       4.524  -0.397   1.833  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       5.993  -0.877   2.668  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       4.531  -2.465   3.477  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       4.381  -1.239   4.730  1.00 24.67           H  
ATOM     62  N   GLU A   5       5.669   2.416   1.508  1.00 24.67           N  
ATOM     63  CA  GLU A   5       6.547   3.284   0.727  1.00 24.67           C  
ATOM     64  C   GLU A   5       6.956   4.507   1.543  1.00 24.67           C  
ATOM     65  O   GLU A   5       8.113   4.950   1.493  1.00 24.67           O  
ATOM     66  CB  GLU A   5       5.877   3.722  -0.580  1.00 24.67           C  
ATOM     67  CG  GLU A   5       5.710   2.605  -1.622  1.00 24.67           C  
ATOM     68  CD  GLU A   5       4.974   3.048  -2.873  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       4.509   4.165  -2.914  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       4.879   2.262  -3.789  1.00 24.67           O  
ATOM     71  H   GLU A   5       4.710   2.253   1.195  1.00 24.67           H  
ATOM     72  HA  GLU A   5       7.448   2.724   0.478  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       4.884   4.116  -0.357  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       6.453   4.526  -1.033  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       6.698   2.248  -1.907  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.178   1.774  -1.167  1.00 24.67           H  
ATOM     77  N   GLN A   6       6.012   5.049   2.318  1.00 24.67           N  
ATOM     78  CA  GLN A   6       6.301   6.205   3.152  1.00 24.67           C  
ATOM     79  C   GLN A   6       7.292   5.824   4.243  1.00 24.67           C  
ATOM     80  O   GLN A   6       8.238   6.568   4.523  1.00 24.67           O  
ATOM     81  CB  GLN A   6       5.005   6.744   3.762  1.00 24.67           C  
ATOM     82  CG  GLN A   6       4.069   7.388   2.744  1.00 24.67           C  
ATOM     83  CD  GLN A   6       2.714   7.740   3.325  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       2.313   7.247   4.386  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       1.986   8.602   2.623  1.00 24.67           N  
ATOM     86  H   GLN A   6       5.066   4.662   2.300  1.00 24.67           H  
ATOM     87  HA  GLN A   6       6.750   6.980   2.533  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       4.466   5.930   4.242  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       5.240   7.479   4.529  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       4.530   8.307   2.388  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       3.925   6.709   1.913  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       1.082   8.875   2.948  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       2.344   8.976   1.767  1.00 24.67           H  
ATOM     94  N   ALA A   7       7.104   4.636   4.832  1.00 24.67           N  
ATOM     95  CA  ALA A   7       8.005   4.141   5.861  1.00 24.67           C  
ATOM     96  C   ALA A   7       9.402   3.944   5.301  1.00 24.67           C  
ATOM     97  O   ALA A   7      10.391   4.313   5.938  1.00 24.67           O  
ATOM     98  CB  ALA A   7       7.490   2.833   6.422  1.00 24.67           C  
ATOM     99  H   ALA A   7       6.293   4.074   4.575  1.00 24.67           H  
ATOM    100  HA  ALA A   7       8.055   4.882   6.657  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       8.161   2.482   7.204  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       6.492   2.985   6.835  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       7.442   2.094   5.627  1.00 24.67           H  
ATOM    104  N   LYS A   8       9.485   3.422   4.074  1.00 24.67           N  
ATOM    105  CA  LYS A   8      10.768   3.199   3.435  1.00 24.67           C  
ATOM    106  C   LYS A   8      11.446   4.530   3.188  1.00 24.67           C  
ATOM    107  O   LYS A   8      12.627   4.691   3.483  1.00 24.67           O  
ATOM    108  CB  LYS A   8      10.599   2.454   2.112  1.00 24.67           C  
ATOM    109  CG  LYS A   8      11.916   2.128   1.380  1.00 24.67           C  
ATOM    110  CD  LYS A   8      12.765   1.125   2.165  1.00 24.67           C  
ATOM    111  CE  LYS A   8      13.884   0.509   1.288  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      14.981   1.488   0.947  1.00 24.67           N  
ATOM    113  H   LYS A   8       8.635   3.124   3.594  1.00 24.67           H  
ATOM    114  HA  LYS A   8      11.398   2.612   4.101  1.00 24.67           H  
ATOM    115 1HB  LYS A   8      10.061   1.522   2.288  1.00 24.67           H  
ATOM    116 2HB  LYS A   8       9.988   3.055   1.439  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      11.696   1.719   0.396  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      12.496   3.049   1.250  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      13.237   1.644   3.006  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      12.132   0.332   2.554  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      14.321  -0.336   1.816  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      13.437   0.153   0.362  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      15.673   1.047   0.383  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      14.653   2.327   0.456  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      15.432   1.850   1.791  1.00 24.67           H  
ATOM    126  N   THR A   9      10.680   5.507   2.696  1.00 24.67           N  
ATOM    127  CA  THR A   9      11.232   6.816   2.410  1.00 24.67           C  
ATOM    128  C   THR A   9      11.799   7.422   3.682  1.00 24.67           C  
ATOM    129  O   THR A   9      12.935   7.913   3.690  1.00 24.67           O  
ATOM    130  CB  THR A   9      10.156   7.741   1.827  1.00 24.67           C  
ATOM    131  OG1 THR A   9       9.665   7.186   0.592  1.00 24.67           O  
ATOM    132  CG2 THR A   9      10.737   9.118   1.581  1.00 24.67           C  
ATOM    133  H   THR A   9       9.703   5.323   2.472  1.00 24.67           H  
ATOM    134  HA  THR A   9      12.038   6.707   1.687  1.00 24.67           H  
ATOM    135  HB  THR A   9       9.329   7.821   2.528  1.00 24.67           H  
ATOM    136  HG1 THR A   9       9.209   6.330   0.788  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       9.967   9.768   1.172  1.00 24.67           H  
ATOM    138 2HG2 THR A   9      11.097   9.526   2.526  1.00 24.67           H  
ATOM    139 3HG2 THR A   9      11.563   9.041   0.877  1.00 24.67           H  
ATOM    140  N   PHE A  10      11.037   7.340   4.778  1.00 24.67           N  
ATOM    141  CA  PHE A  10      11.524   7.839   6.048  1.00 24.67           C  
ATOM    142  C   PHE A  10      12.817   7.171   6.443  1.00 24.67           C  
ATOM    143  O   PHE A  10      13.789   7.853   6.769  1.00 24.67           O  
ATOM    144  CB  PHE A  10      10.534   7.618   7.191  1.00 24.67           C  
ATOM    145  CG  PHE A  10      11.192   7.954   8.532  1.00 24.67           C  
ATOM    146  CD1 PHE A  10      11.348   9.263   8.962  1.00 24.67           C  
ATOM    147  CD2 PHE A  10      11.690   6.935   9.342  1.00 24.67           C  
ATOM    148  CE1 PHE A  10      11.982   9.539  10.169  1.00 24.67           C  
ATOM    149  CE2 PHE A  10      12.322   7.207  10.537  1.00 24.67           C  
ATOM    150  CZ  PHE A  10      12.468   8.509  10.952  1.00 24.67           C  
ATOM    151  H   PHE A  10      10.102   6.932   4.717  1.00 24.67           H  
ATOM    152  HA  PHE A  10      11.708   8.909   5.948  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       9.656   8.245   7.055  1.00 24.67           H  
ATOM    154 2HB  PHE A  10      10.210   6.579   7.209  1.00 24.67           H  
ATOM    155  HD1 PHE A  10      10.972  10.077   8.342  1.00 24.67           H  
ATOM    156  HD2 PHE A  10      11.579   5.907   9.013  1.00 24.67           H  
ATOM    157  HE1 PHE A  10      12.100  10.572  10.497  1.00 24.67           H  
ATOM    158  HE2 PHE A  10      12.707   6.393  11.151  1.00 24.67           H  
ATOM    159  HZ  PHE A  10      12.967   8.726  11.896  1.00 24.67           H  
ATOM    160  N   LEU A  11      12.837   5.842   6.416  1.00 24.67           N  
ATOM    161  CA  LEU A  11      14.012   5.117   6.846  1.00 24.67           C  
ATOM    162  C   LEU A  11      15.224   5.402   5.981  1.00 24.67           C  
ATOM    163  O   LEU A  11      16.328   5.557   6.508  1.00 24.67           O  
ATOM    164  CB  LEU A  11      13.701   3.628   6.868  1.00 24.67           C  
ATOM    165  CG  LEU A  11      12.731   3.220   7.968  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      12.331   1.772   7.782  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      13.402   3.460   9.323  1.00 24.67           C  
ATOM    168  H   LEU A  11      12.010   5.325   6.116  1.00 24.67           H  
ATOM    169  HA  LEU A  11      14.235   5.423   7.863  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      13.256   3.356   5.907  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      14.628   3.072   6.994  1.00 24.67           H  
ATOM    172  HG  LEU A  11      11.832   3.825   7.902  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11      11.629   1.485   8.564  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      11.855   1.655   6.805  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      13.214   1.139   7.835  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11      12.713   3.183  10.122  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      14.306   2.854   9.395  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      13.666   4.513   9.420  1.00 24.67           H  
ATOM    179  N   ASP A  12      15.044   5.540   4.668  1.00 24.67           N  
ATOM    180  CA  ASP A  12      16.193   5.850   3.837  1.00 24.67           C  
ATOM    181  C   ASP A  12      16.735   7.238   4.170  1.00 24.67           C  
ATOM    182  O   ASP A  12      17.946   7.414   4.333  1.00 24.67           O  
ATOM    183  CB  ASP A  12      15.829   5.772   2.348  1.00 24.67           C  
ATOM    184  CG  ASP A  12      15.626   4.326   1.831  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      15.981   3.387   2.519  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      15.128   4.134   0.729  1.00 24.67           O  
ATOM    187  H   ASP A  12      14.122   5.408   4.255  1.00 24.67           H  
ATOM    188  HA  ASP A  12      16.976   5.121   4.040  1.00 24.67           H  
ATOM    189 1HB  ASP A  12      14.897   6.327   2.187  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      16.606   6.257   1.758  1.00 24.67           H  
ATOM    191  N   LYS A  13      15.845   8.218   4.364  1.00 24.67           N  
ATOM    192  CA  LYS A  13      16.313   9.562   4.682  1.00 24.67           C  
ATOM    193  C   LYS A  13      16.976   9.594   6.047  1.00 24.67           C  
ATOM    194  O   LYS A  13      18.022  10.224   6.218  1.00 24.67           O  
ATOM    195  CB  LYS A  13      15.163  10.563   4.638  1.00 24.67           C  
ATOM    196  CG  LYS A  13      14.636  10.868   3.237  1.00 24.67           C  
ATOM    197  CD  LYS A  13      13.477  11.850   3.292  1.00 24.67           C  
ATOM    198  CE  LYS A  13      12.982  12.210   1.900  1.00 24.67           C  
ATOM    199  NZ  LYS A  13      11.817  13.136   1.951  1.00 24.67           N  
ATOM    200  H   LYS A  13      14.844   8.041   4.252  1.00 24.67           H  
ATOM    201  HA  LYS A  13      17.055   9.853   3.940  1.00 24.67           H  
ATOM    202 1HB  LYS A  13      14.327  10.168   5.225  1.00 24.67           H  
ATOM    203 2HB  LYS A  13      15.474  11.498   5.099  1.00 24.67           H  
ATOM    204 1HG  LYS A  13      15.436  11.286   2.628  1.00 24.67           H  
ATOM    205 2HG  LYS A  13      14.294   9.940   2.775  1.00 24.67           H  
ATOM    206 1HD  LYS A  13      12.657  11.398   3.853  1.00 24.67           H  
ATOM    207 2HD  LYS A  13      13.790  12.757   3.805  1.00 24.67           H  
ATOM    208 1HE  LYS A  13      13.790  12.690   1.350  1.00 24.67           H  
ATOM    209 2HE  LYS A  13      12.692  11.303   1.377  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13      11.518  13.355   1.011  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13      11.059  12.696   2.452  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13      12.084  13.987   2.426  1.00 24.67           H  
ATOM    213  N   PHE A  14      16.386   8.873   6.997  1.00 24.67           N  
ATOM    214  CA  PHE A  14      16.869   8.754   8.360  1.00 24.67           C  
ATOM    215  C   PHE A  14      18.274   8.184   8.361  1.00 24.67           C  
ATOM    216  O   PHE A  14      19.179   8.738   8.991  1.00 24.67           O  
ATOM    217  CB  PHE A  14      15.916   7.863   9.146  1.00 24.67           C  
ATOM    218  CG  PHE A  14      16.277   7.563  10.529  1.00 24.67           C  
ATOM    219  CD1 PHE A  14      16.056   8.483  11.535  1.00 24.67           C  
ATOM    220  CD2 PHE A  14      16.821   6.335  10.845  1.00 24.67           C  
ATOM    221  CE1 PHE A  14      16.382   8.184  12.841  1.00 24.67           C  
ATOM    222  CE2 PHE A  14      17.150   6.028  12.142  1.00 24.67           C  
ATOM    223  CZ  PHE A  14      16.930   6.954  13.146  1.00 24.67           C  
ATOM    224  H   PHE A  14      15.523   8.385   6.768  1.00 24.67           H  
ATOM    225  HA  PHE A  14      16.892   9.746   8.813  1.00 24.67           H  
ATOM    226 1HB  PHE A  14      14.926   8.315   9.144  1.00 24.67           H  
ATOM    227 2HB  PHE A  14      15.827   6.924   8.628  1.00 24.67           H  
ATOM    228  HD1 PHE A  14      15.620   9.451  11.283  1.00 24.67           H  
ATOM    229  HD2 PHE A  14      16.988   5.608  10.045  1.00 24.67           H  
ATOM    230  HE1 PHE A  14      16.205   8.916  13.628  1.00 24.67           H  
ATOM    231  HE2 PHE A  14      17.581   5.056  12.379  1.00 24.67           H  
ATOM    232  HZ  PHE A  14      17.190   6.710  14.176  1.00 24.67           H  
ATOM    233  N   ASN A  15      18.465   7.079   7.644  1.00 24.67           N  
ATOM    234  CA  ASN A  15      19.769   6.460   7.572  1.00 24.67           C  
ATOM    235  C   ASN A  15      20.781   7.398   6.932  1.00 24.67           C  
ATOM    236  O   ASN A  15      21.907   7.504   7.418  1.00 24.67           O  
ATOM    237  CB  ASN A  15      19.676   5.156   6.812  1.00 24.67           C  
ATOM    238  CG  ASN A  15      19.004   4.080   7.632  1.00 24.67           C  
ATOM    239  OD1 ASN A  15      18.962   4.155   8.868  1.00 24.67           O  
ATOM    240  ND2 ASN A  15      18.475   3.085   6.973  1.00 24.67           N  
ATOM    241  H   ASN A  15      17.685   6.651   7.145  1.00 24.67           H  
ATOM    242  HA  ASN A  15      20.109   6.252   8.586  1.00 24.67           H  
ATOM    243 1HB  ASN A  15      19.102   5.314   5.892  1.00 24.67           H  
ATOM    244 2HB  ASN A  15      20.675   4.824   6.528  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15      18.015   2.348   7.464  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      18.524   3.068   5.975  1.00 24.67           H  
ATOM    247  N   HIS A  16      20.378   8.156   5.905  1.00 24.67           N  
ATOM    248  CA  HIS A  16      21.331   9.068   5.293  1.00 24.67           C  
ATOM    249  C   HIS A  16      21.704  10.179   6.269  1.00 24.67           C  
ATOM    250  O   HIS A  16      22.876  10.545   6.380  1.00 24.67           O  
ATOM    251  CB  HIS A  16      20.788   9.679   3.994  1.00 24.67           C  
ATOM    252  CG  HIS A  16      20.736   8.715   2.832  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      21.863   8.085   2.342  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      19.705   8.298   2.056  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      21.524   7.313   1.323  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      20.222   7.426   1.127  1.00 24.67           N  
ATOM    257  H   HIS A  16      19.436   8.057   5.518  1.00 24.67           H  
ATOM    258  HA  HIS A  16      22.245   8.526   5.046  1.00 24.67           H  
ATOM    259 1HB  HIS A  16      19.776  10.049   4.172  1.00 24.67           H  
ATOM    260 2HB  HIS A  16      21.403  10.531   3.708  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      22.801   8.181   2.692  1.00 24.67           H  
ATOM    262  HD2 HIS A  16      18.639   8.528   2.056  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      22.279   6.726   0.801  1.00 24.67           H  
ATOM    264  N   GLU A  17      20.721  10.701   7.009  1.00 24.67           N  
ATOM    265  CA  GLU A  17      21.036  11.745   7.971  1.00 24.67           C  
ATOM    266  C   GLU A  17      22.019  11.196   8.989  1.00 24.67           C  
ATOM    267  O   GLU A  17      23.017  11.844   9.312  1.00 24.67           O  
ATOM    268  CB  GLU A  17      19.784  12.269   8.688  1.00 24.67           C  
ATOM    269  CG  GLU A  17      20.082  13.430   9.668  1.00 24.67           C  
ATOM    270  CD  GLU A  17      18.857  14.008  10.379  1.00 24.67           C  
ATOM    271  OE1 GLU A  17      17.775  13.506  10.192  1.00 24.67           O  
ATOM    272  OE2 GLU A  17      19.019  14.969  11.095  1.00 24.67           O  
ATOM    273  H   GLU A  17      19.758  10.387   6.887  1.00 24.67           H  
ATOM    274  HA  GLU A  17      21.512  12.572   7.445  1.00 24.67           H  
ATOM    275 1HB  GLU A  17      19.058  12.612   7.951  1.00 24.67           H  
ATOM    276 2HB  GLU A  17      19.319  11.456   9.250  1.00 24.67           H  
ATOM    277 1HG  GLU A  17      20.773  13.057  10.417  1.00 24.67           H  
ATOM    278 2HG  GLU A  17      20.586  14.225   9.121  1.00 24.67           H  
ATOM    279  N   ALA A  18      21.759   9.978   9.475  1.00 24.67           N  
ATOM    280  CA  ALA A  18      22.635   9.379  10.460  1.00 24.67           C  
ATOM    281  C   ALA A  18      24.046   9.227   9.915  1.00 24.67           C  
ATOM    282  O   ALA A  18      25.003   9.563  10.610  1.00 24.67           O  
ATOM    283  CB  ALA A  18      22.088   8.031  10.882  1.00 24.67           C  
ATOM    284  H   ALA A  18      20.921   9.480   9.173  1.00 24.67           H  
ATOM    285  HA  ALA A  18      22.673  10.035  11.326  1.00 24.67           H  
ATOM    286 1HB  ALA A  18      22.731   7.598  11.636  1.00 24.67           H  
ATOM    287 2HB  ALA A  18      21.081   8.156  11.283  1.00 24.67           H  
ATOM    288 3HB  ALA A  18      22.051   7.372  10.017  1.00 24.67           H  
ATOM    289  N   GLU A  19      24.184   8.807   8.651  1.00 24.67           N  
ATOM    290  CA  GLU A  19      25.512   8.649   8.072  1.00 24.67           C  
ATOM    291  C   GLU A  19      26.253   9.980   8.005  1.00 24.67           C  
ATOM    292  O   GLU A  19      27.445  10.048   8.337  1.00 24.67           O  
ATOM    293  CB  GLU A  19      25.422   8.020   6.674  1.00 24.67           C  
ATOM    294  CG  GLU A  19      25.034   6.535   6.657  1.00 24.67           C  
ATOM    295  CD  GLU A  19      24.831   5.982   5.252  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      24.858   6.746   4.310  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      24.653   4.791   5.128  1.00 24.67           O  
ATOM    298  H   GLU A  19      23.359   8.549   8.109  1.00 24.67           H  
ATOM    299  HA  GLU A  19      26.082   7.978   8.708  1.00 24.67           H  
ATOM    300 1HB  GLU A  19      24.678   8.560   6.088  1.00 24.67           H  
ATOM    301 2HB  GLU A  19      26.378   8.127   6.164  1.00 24.67           H  
ATOM    302 1HG  GLU A  19      25.825   5.968   7.143  1.00 24.67           H  
ATOM    303 2HG  GLU A  19      24.127   6.396   7.235  1.00 24.67           H  
ATOM    304  N   ASP A  20      25.546  11.059   7.642  1.00 24.67           N  
ATOM    305  CA  ASP A  20      26.198  12.363   7.600  1.00 24.67           C  
ATOM    306  C   ASP A  20      26.636  12.775   8.999  1.00 24.67           C  
ATOM    307  O   ASP A  20      27.746  13.278   9.190  1.00 24.67           O  
ATOM    308  CB  ASP A  20      25.276  13.435   7.002  1.00 24.67           C  
ATOM    309  CG  ASP A  20      25.086  13.327   5.466  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      25.830  12.613   4.828  1.00 24.67           O  
ATOM    311  OD2 ASP A  20      24.211  13.992   4.952  1.00 24.67           O  
ATOM    312  H   ASP A  20      24.565  10.955   7.372  1.00 24.67           H  
ATOM    313  HA  ASP A  20      27.086  12.285   6.974  1.00 24.67           H  
ATOM    314 1HB  ASP A  20      24.293  13.353   7.475  1.00 24.67           H  
ATOM    315 2HB  ASP A  20      25.668  14.423   7.242  1.00 24.67           H  
ATOM    316  N   LEU A  21      25.794  12.501   9.993  1.00 24.67           N  
ATOM    317  CA  LEU A  21      26.118  12.844  11.365  1.00 24.67           C  
ATOM    318  C   LEU A  21      27.302  12.033  11.881  1.00 24.67           C  
ATOM    319  O   LEU A  21      28.149  12.552  12.615  1.00 24.67           O  
ATOM    320  CB  LEU A  21      24.892  12.626  12.254  1.00 24.67           C  
ATOM    321  CG  LEU A  21      23.734  13.601  12.007  1.00 24.67           C  
ATOM    322  CD1 LEU A  21      22.521  13.155  12.806  1.00 24.67           C  
ATOM    323  CD2 LEU A  21      24.172  15.001  12.390  1.00 24.67           C  
ATOM    324  H   LEU A  21      24.888  12.078   9.782  1.00 24.67           H  
ATOM    325  HA  LEU A  21      26.384  13.900  11.397  1.00 24.67           H  
ATOM    326 1HB  LEU A  21      24.521  11.619  12.087  1.00 24.67           H  
ATOM    327 2HB  LEU A  21      25.194  12.714  13.296  1.00 24.67           H  
ATOM    328  HG  LEU A  21      23.466  13.594  10.956  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21      21.691  13.843  12.623  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21      22.233  12.153  12.493  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21      22.762  13.151  13.866  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21      23.351  15.697  12.207  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21      24.442  15.027  13.445  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21      25.033  15.290  11.787  1.00 24.67           H  
ATOM    335  N   PHE A  22      27.390  10.758  11.485  1.00 24.67           N  
ATOM    336  CA  PHE A  22      28.494   9.922  11.937  1.00 24.67           C  
ATOM    337  C   PHE A  22      29.803  10.471  11.376  1.00 24.67           C  
ATOM    338  O   PHE A  22      30.822  10.556  12.078  1.00 24.67           O  
ATOM    339  CB  PHE A  22      28.293   8.477  11.469  1.00 24.67           C  
ATOM    340  CG  PHE A  22      27.123   7.784  12.127  1.00 24.67           C  
ATOM    341  CD1 PHE A  22      26.426   6.779  11.461  1.00 24.67           C  
ATOM    342  CD2 PHE A  22      26.694   8.157  13.389  1.00 24.67           C  
ATOM    343  CE1 PHE A  22      25.343   6.162  12.046  1.00 24.67           C  
ATOM    344  CE2 PHE A  22      25.606   7.541  13.975  1.00 24.67           C  
ATOM    345  CZ  PHE A  22      24.932   6.543  13.304  1.00 24.67           C  
ATOM    346  H   PHE A  22      26.659  10.359  10.897  1.00 24.67           H  
ATOM    347  HA  PHE A  22      28.536   9.946  13.025  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      28.129   8.469  10.390  1.00 24.67           H  
ATOM    349 2HB  PHE A  22      29.192   7.900  11.669  1.00 24.67           H  
ATOM    350  HD1 PHE A  22      26.747   6.483  10.464  1.00 24.67           H  
ATOM    351  HD2 PHE A  22      27.223   8.950  13.920  1.00 24.67           H  
ATOM    352  HE1 PHE A  22      24.810   5.377  11.511  1.00 24.67           H  
ATOM    353  HE2 PHE A  22      25.278   7.846  14.968  1.00 24.67           H  
ATOM    354  HZ  PHE A  22      24.074   6.060  13.769  1.00 24.67           H  
ATOM    355  N   TYR A  23      29.766  10.881  10.106  1.00 24.67           N  
ATOM    356  CA  TYR A  23      30.924  11.468   9.448  1.00 24.67           C  
ATOM    357  C   TYR A  23      31.353  12.758  10.134  1.00 24.67           C  
ATOM    358  O   TYR A  23      32.519  12.917  10.505  1.00 24.67           O  
ATOM    359  CB  TYR A  23      30.629  11.675   7.962  1.00 24.67           C  
ATOM    360  CG  TYR A  23      31.703  12.383   7.187  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      32.874  11.721   6.852  1.00 24.67           C  
ATOM    362  CD2 TYR A  23      31.494  13.683   6.765  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      33.844  12.365   6.114  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      32.454  14.322   6.019  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      33.631  13.669   5.695  1.00 24.67           C  
ATOM    366  OH  TYR A  23      34.596  14.314   4.955  1.00 24.67           O  
ATOM    367  H   TYR A  23      28.901  10.768   9.569  1.00 24.67           H  
ATOM    368  HA  TYR A  23      31.752  10.765   9.529  1.00 24.67           H  
ATOM    369 1HB  TYR A  23      30.453  10.705   7.494  1.00 24.67           H  
ATOM    370 2HB  TYR A  23      29.709  12.246   7.858  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      33.030  10.692   7.178  1.00 24.67           H  
ATOM    372  HD2 TYR A  23      30.566  14.195   7.022  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      34.768  11.849   5.857  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      32.290  15.347   5.683  1.00 24.67           H  
ATOM    375  HH  TYR A  23      34.298  15.202   4.744  1.00 24.67           H  
ATOM    376  N   GLN A  24      30.399  13.664  10.343  1.00 24.67           N  
ATOM    377  CA  GLN A  24      30.690  14.954  10.955  1.00 24.67           C  
ATOM    378  C   GLN A  24      31.206  14.790  12.381  1.00 24.67           C  
ATOM    379  O   GLN A  24      32.139  15.487  12.798  1.00 24.67           O  
ATOM    380  CB  GLN A  24      29.418  15.796  10.960  1.00 24.67           C  
ATOM    381  CG  GLN A  24      28.972  16.248   9.578  1.00 24.67           C  
ATOM    382  CD  GLN A  24      27.592  16.887   9.598  1.00 24.67           C  
ATOM    383  OE1 GLN A  24      26.850  16.786  10.581  1.00 24.67           O  
ATOM    384  NE2 GLN A  24      27.235  17.544   8.501  1.00 24.67           N  
ATOM    385  H   GLN A  24      29.448  13.467  10.031  1.00 24.67           H  
ATOM    386  HA  GLN A  24      31.453  15.452  10.366  1.00 24.67           H  
ATOM    387 1HB  GLN A  24      28.606  15.215  11.400  1.00 24.67           H  
ATOM    388 2HB  GLN A  24      29.565  16.678  11.580  1.00 24.67           H  
ATOM    389 1HG  GLN A  24      29.683  16.985   9.207  1.00 24.67           H  
ATOM    390 2HG  GLN A  24      28.953  15.391   8.911  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24      26.338  17.982   8.449  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24      27.864  17.598   7.725  1.00 24.67           H  
ATOM    393  N   SER A  25      30.625  13.842  13.122  1.00 24.67           N  
ATOM    394  CA  SER A  25      31.033  13.574  14.488  1.00 24.67           C  
ATOM    395  C   SER A  25      32.461  13.055  14.508  1.00 24.67           C  
ATOM    396  O   SER A  25      33.267  13.449  15.365  1.00 24.67           O  
ATOM    397  CB  SER A  25      30.112  12.545  15.109  1.00 24.67           C  
ATOM    398  OG  SER A  25      28.804  13.038  15.213  1.00 24.67           O  
ATOM    399  H   SER A  25      29.847  13.305  12.741  1.00 24.67           H  
ATOM    400  HA  SER A  25      30.984  14.500  15.059  1.00 24.67           H  
ATOM    401 1HB  SER A  25      30.114  11.641  14.499  1.00 24.67           H  
ATOM    402 2HB  SER A  25      30.483  12.277  16.096  1.00 24.67           H  
ATOM    403  HG  SER A  25      28.472  13.078  14.287  1.00 24.67           H  
ATOM    404  N   SER A  26      32.790  12.183  13.545  1.00 24.67           N  
ATOM    405  CA  SER A  26      34.123  11.622  13.459  1.00 24.67           C  
ATOM    406  C   SER A  26      35.126  12.728  13.164  1.00 24.67           C  
ATOM    407  O   SER A  26      36.168  12.802  13.814  1.00 24.67           O  
ATOM    408  CB  SER A  26      34.172  10.562  12.376  1.00 24.67           C  
ATOM    409  OG  SER A  26      33.330   9.481  12.696  1.00 24.67           O  
ATOM    410  H   SER A  26      32.086  11.869  12.873  1.00 24.67           H  
ATOM    411  HA  SER A  26      34.375  11.165  14.415  1.00 24.67           H  
ATOM    412 1HB  SER A  26      33.878  10.990  11.422  1.00 24.67           H  
ATOM    413 2HB  SER A  26      35.186  10.212  12.274  1.00 24.67           H  
ATOM    414  HG  SER A  26      32.408   9.827  12.600  1.00 24.67           H  
ATOM    415  N   LEU A  27      34.776  13.646  12.254  1.00 24.67           N  
ATOM    416  CA  LEU A  27      35.694  14.730  11.932  1.00 24.67           C  
ATOM    417  C   LEU A  27      35.938  15.606  13.154  1.00 24.67           C  
ATOM    418  O   LEU A  27      37.079  15.984  13.450  1.00 24.67           O  
ATOM    419  CB  LEU A  27      35.108  15.629  10.833  1.00 24.67           C  
ATOM    420  CG  LEU A  27      34.966  15.055   9.426  1.00 24.67           C  
ATOM    421  CD1 LEU A  27      34.224  16.061   8.591  1.00 24.67           C  
ATOM    422  CD2 LEU A  27      36.307  14.771   8.844  1.00 24.67           C  
ATOM    423  H   LEU A  27      33.894  13.548  11.749  1.00 24.67           H  
ATOM    424  HA  LEU A  27      36.638  14.309  11.605  1.00 24.67           H  
ATOM    425 1HB  LEU A  27      34.113  15.934  11.149  1.00 24.67           H  
ATOM    426 2HB  LEU A  27      35.724  16.522  10.761  1.00 24.67           H  
ATOM    427  HG  LEU A  27      34.389  14.135   9.454  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27      34.118  15.690   7.603  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27      33.245  16.244   9.022  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27      34.788  16.990   8.563  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27      36.186  14.368   7.836  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27      36.890  15.690   8.803  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27      36.807  14.056   9.462  1.00 24.67           H  
ATOM    434  N   ALA A  28      34.864  15.895  13.899  1.00 24.67           N  
ATOM    435  CA  ALA A  28      34.992  16.722  15.083  1.00 24.67           C  
ATOM    436  C   ALA A  28      35.889  16.051  16.108  1.00 24.67           C  
ATOM    437  O   ALA A  28      36.813  16.679  16.634  1.00 24.67           O  
ATOM    438  CB  ALA A  28      33.616  16.980  15.677  1.00 24.67           C  
ATOM    439  H   ALA A  28      33.941  15.568  13.611  1.00 24.67           H  
ATOM    440  HA  ALA A  28      35.447  17.667  14.795  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      33.707  17.614  16.547  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      32.989  17.470  14.933  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      33.163  16.033  15.963  1.00 24.67           H  
ATOM    444  N   SER A  29      35.691  14.744  16.297  1.00 24.67           N  
ATOM    445  CA  SER A  29      36.456  13.973  17.258  1.00 24.67           C  
ATOM    446  C   SER A  29      37.926  13.942  16.883  1.00 24.67           C  
ATOM    447  O   SER A  29      38.805  14.055  17.746  1.00 24.67           O  
ATOM    448  CB  SER A  29      35.916  12.563  17.326  1.00 24.67           C  
ATOM    449  OG  SER A  29      34.598  12.551  17.815  1.00 24.67           O  
ATOM    450  H   SER A  29      34.932  14.278  15.799  1.00 24.67           H  
ATOM    451  HA  SER A  29      36.356  14.434  18.232  1.00 24.67           H  
ATOM    452 1HB  SER A  29      35.942  12.115  16.334  1.00 24.67           H  
ATOM    453 2HB  SER A  29      36.553  11.964  17.972  1.00 24.67           H  
ATOM    454  HG  SER A  29      34.058  12.977  17.114  1.00 24.67           H  
ATOM    455  N   TRP A  30      38.209  13.817  15.593  1.00 24.67           N  
ATOM    456  CA  TRP A  30      39.583  13.775  15.153  1.00 24.67           C  
ATOM    457  C   TRP A  30      40.269  15.089  15.500  1.00 24.67           C  
ATOM    458  O   TRP A  30      41.386  15.090  16.019  1.00 24.67           O  
ATOM    459  CB  TRP A  30      39.627  13.482  13.654  1.00 24.67           C  
ATOM    460  CG  TRP A  30      39.176  12.079  13.356  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      39.191  11.030  14.226  1.00 24.67           C  
ATOM    462  CD2 TRP A  30      38.618  11.565  12.124  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      38.687   9.906  13.623  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      38.329  10.216  12.338  1.00 24.67           C  
ATOM    465  CE3 TRP A  30      38.344  12.129  10.887  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      37.772   9.422  11.352  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30      37.781  11.336   9.896  1.00 24.67           C  
ATOM    468  CH2 TRP A  30      37.502  10.019  10.123  1.00 24.67           C  
ATOM    469  H   TRP A  30      37.454  13.712  14.913  1.00 24.67           H  
ATOM    470  HA  TRP A  30      40.094  12.969  15.679  1.00 24.67           H  
ATOM    471 1HB  TRP A  30      38.972  14.177  13.128  1.00 24.67           H  
ATOM    472 2HB  TRP A  30      40.639  13.622  13.277  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      39.549  11.081  15.253  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      38.592   9.000  14.057  1.00 24.67           H  
ATOM    475  HE3 TRP A  30      38.567  13.176  10.705  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      37.543   8.368  11.516  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30      37.566  11.789   8.928  1.00 24.67           H  
ATOM    478  HH2 TRP A  30      37.060   9.423   9.322  1.00 24.67           H  
ATOM    479  N   ASN A  31      39.592  16.217  15.287  1.00 24.67           N  
ATOM    480  CA  ASN A  31      40.207  17.497  15.622  1.00 24.67           C  
ATOM    481  C   ASN A  31      40.355  17.662  17.137  1.00 24.67           C  
ATOM    482  O   ASN A  31      41.386  18.129  17.635  1.00 24.67           O  
ATOM    483  CB  ASN A  31      39.394  18.630  15.040  1.00 24.67           C  
ATOM    484  CG  ASN A  31      39.534  18.733  13.539  1.00 24.67           C  
ATOM    485  OD1 ASN A  31      40.520  18.275  12.946  1.00 24.67           O  
ATOM    486  ND2 ASN A  31      38.554  19.329  12.908  1.00 24.67           N  
ATOM    487  H   ASN A  31      38.662  16.184  14.858  1.00 24.67           H  
ATOM    488  HA  ASN A  31      41.207  17.527  15.190  1.00 24.67           H  
ATOM    489 1HB  ASN A  31      38.339  18.473  15.282  1.00 24.67           H  
ATOM    490 2HB  ASN A  31      39.697  19.567  15.491  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31      38.586  19.425  11.913  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31      37.772  19.680  13.420  1.00 24.67           H  
ATOM    493  N   TYR A  32      39.380  17.157  17.893  1.00 24.67           N  
ATOM    494  CA  TYR A  32      39.419  17.271  19.346  1.00 24.67           C  
ATOM    495  C   TYR A  32      40.658  16.575  19.901  1.00 24.67           C  
ATOM    496  O   TYR A  32      41.288  17.065  20.840  1.00 24.67           O  
ATOM    497  CB  TYR A  32      38.169  16.656  19.985  1.00 24.67           C  
ATOM    498  CG  TYR A  32      36.878  17.399  19.679  1.00 24.67           C  
ATOM    499  CD1 TYR A  32      35.658  16.741  19.792  1.00 24.67           C  
ATOM    500  CD2 TYR A  32      36.913  18.717  19.259  1.00 24.67           C  
ATOM    501  CE1 TYR A  32      34.486  17.397  19.494  1.00 24.67           C  
ATOM    502  CE2 TYR A  32      35.735  19.375  18.959  1.00 24.67           C  
ATOM    503  CZ  TYR A  32      34.527  18.720  19.076  1.00 24.67           C  
ATOM    504  OH  TYR A  32      33.356  19.377  18.774  1.00 24.67           O  
ATOM    505  H   TYR A  32      38.554  16.755  17.447  1.00 24.67           H  
ATOM    506  HA  TYR A  32      39.478  18.326  19.612  1.00 24.67           H  
ATOM    507 1HB  TYR A  32      38.059  15.629  19.645  1.00 24.67           H  
ATOM    508 2HB  TYR A  32      38.296  16.625  21.064  1.00 24.67           H  
ATOM    509  HD1 TYR A  32      35.629  15.703  20.116  1.00 24.67           H  
ATOM    510  HD2 TYR A  32      37.868  19.234  19.160  1.00 24.67           H  
ATOM    511  HE1 TYR A  32      33.534  16.876  19.583  1.00 24.67           H  
ATOM    512  HE2 TYR A  32      35.761  20.412  18.626  1.00 24.67           H  
ATOM    513  HH  TYR A  32      33.556  20.278  18.508  1.00 24.67           H  
ATOM    514  N   ASN A  33      41.000  15.426  19.315  1.00 24.67           N  
ATOM    515  CA  ASN A  33      42.147  14.646  19.753  1.00 24.67           C  
ATOM    516  C   ASN A  33      43.486  15.012  19.087  1.00 24.67           C  
ATOM    517  O   ASN A  33      44.537  14.869  19.718  1.00 24.67           O  
ATOM    518  CB  ASN A  33      41.859  13.176  19.537  1.00 24.67           C  
ATOM    519  CG  ASN A  33      40.792  12.664  20.461  1.00 24.67           C  
ATOM    520  OD1 ASN A  33      40.680  13.103  21.614  1.00 24.67           O  
ATOM    521  ND2 ASN A  33      39.998  11.742  19.981  1.00 24.67           N  
ATOM    522  H   ASN A  33      40.411  15.068  18.562  1.00 24.67           H  
ATOM    523  HA  ASN A  33      42.272  14.814  20.822  1.00 24.67           H  
ATOM    524 1HB  ASN A  33      41.531  13.027  18.502  1.00 24.67           H  
ATOM    525 2HB  ASN A  33      42.769  12.598  19.682  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33      39.269  11.364  20.551  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33      40.120  11.419  19.043  1.00 24.67           H  
ATOM    528  N   THR A  34      43.472  15.485  17.832  1.00 24.67           N  
ATOM    529  CA  THR A  34      44.733  15.736  17.137  1.00 24.67           C  
ATOM    530  C   THR A  34      45.184  17.202  17.096  1.00 24.67           C  
ATOM    531  O   THR A  34      46.342  17.465  16.782  1.00 24.67           O  
ATOM    532  CB  THR A  34      44.705  15.151  15.707  1.00 24.67           C  
ATOM    533  OG1 THR A  34      43.689  15.779  14.930  1.00 24.67           O  
ATOM    534  CG2 THR A  34      44.408  13.657  15.776  1.00 24.67           C  
ATOM    535  H   THR A  34      42.595  15.599  17.329  1.00 24.67           H  
ATOM    536  HA  THR A  34      45.510  15.189  17.669  1.00 24.67           H  
ATOM    537  HB  THR A  34      45.669  15.309  15.229  1.00 24.67           H  
ATOM    538  HG1 THR A  34      42.829  15.648  15.373  1.00 24.67           H  
ATOM    539 1HG2 THR A  34      44.391  13.244  14.768  1.00 24.67           H  
ATOM    540 2HG2 THR A  34      45.181  13.160  16.362  1.00 24.67           H  
ATOM    541 3HG2 THR A  34      43.437  13.501  16.248  1.00 24.67           H  
ATOM    542  N   ASN A  35      44.317  18.170  17.437  1.00 24.67           N  
ATOM    543  CA  ASN A  35      44.765  19.571  17.462  1.00 24.67           C  
ATOM    544  C   ASN A  35      45.829  19.823  18.544  1.00 24.67           C  
ATOM    545  O   ASN A  35      46.649  20.733  18.405  1.00 24.67           O  
ATOM    546  CB  ASN A  35      43.612  20.540  17.684  1.00 24.67           C  
ATOM    547  CG  ASN A  35      42.728  20.776  16.479  1.00 24.67           C  
ATOM    548  OD1 ASN A  35      43.096  20.508  15.328  1.00 24.67           O  
ATOM    549  ND2 ASN A  35      41.560  21.319  16.736  1.00 24.67           N  
ATOM    550  H   ASN A  35      43.343  17.959  17.648  1.00 24.67           H  
ATOM    551  HA  ASN A  35      45.227  19.799  16.501  1.00 24.67           H  
ATOM    552 1HB  ASN A  35      42.988  20.158  18.496  1.00 24.67           H  
ATOM    553 2HB  ASN A  35      44.013  21.498  18.014  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      40.932  21.536  15.990  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35      41.305  21.527  17.680  1.00 24.67           H  
ATOM    556  N   ILE A  36      45.781  19.012  19.608  1.00 24.67           N  
ATOM    557  CA  ILE A  36      46.657  19.065  20.778  1.00 24.67           C  
ATOM    558  C   ILE A  36      46.369  20.313  21.610  1.00 24.67           C  
ATOM    559  O   ILE A  36      47.213  20.738  22.398  1.00 24.67           O  
ATOM    560  OXT ILE A  36      45.194  20.645  21.757  1.00 24.67           O  
ATOM    561  CB  ILE A  36      48.158  19.003  20.400  1.00 24.67           C  
ATOM    562  CG1 ILE A  36      48.443  17.734  19.575  1.00 24.67           C  
ATOM    563  CG2 ILE A  36      49.021  19.002  21.659  1.00 24.67           C  
ATOM    564  CD1 ILE A  36      48.090  16.443  20.280  1.00 24.67           C  
ATOM    565  H   ILE A  36      45.068  18.295  19.593  1.00 24.67           H  
ATOM    566  HA  ILE A  36      46.443  18.196  21.399  1.00 24.67           H  
ATOM    567  HB  ILE A  36      48.430  19.864  19.796  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36      47.891  17.782  18.652  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36      49.506  17.710  19.335  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36      50.072  18.959  21.374  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36      48.842  19.907  22.231  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36      48.774  18.133  22.269  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36      48.327  15.600  19.631  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36      48.659  16.361  21.205  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36      47.021  16.432  20.507  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691955 MODEL 3 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
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   SER A   1      -0.030   2.195  -0.690  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.067   1.235  -0.737  1.00 24.67           C  
ATOM      3  C   SER A   1       2.404   1.923  -0.978  1.00 24.67           C  
ATOM      4  O   SER A   1       2.548   2.738  -1.893  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.809   0.194  -1.808  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.916  -0.661  -1.972  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.911   1.702  -0.700  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.040   2.744   0.155  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.018   2.809  -1.492  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.117   0.728   0.227  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.068  -0.391  -1.538  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.588   0.692  -2.752  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.616  -1.361  -2.563  1.00 24.67           H  
ATOM     14  N   THR A   2       3.397   1.560  -0.172  1.00 24.67           N  
ATOM     15  CA  THR A   2       4.725   2.170  -0.254  1.00 24.67           C  
ATOM     16  C   THR A   2       5.352   2.040  -1.632  1.00 24.67           C  
ATOM     17  O   THR A   2       5.929   2.994  -2.145  1.00 24.67           O  
ATOM     18  CB  THR A   2       5.678   1.553   0.775  1.00 24.67           C  
ATOM     19  OG1 THR A   2       5.186   1.800   2.099  1.00 24.67           O  
ATOM     20  CG2 THR A   2       7.061   2.148   0.610  1.00 24.67           C  
ATOM     21  H   THR A   2       3.227   0.861   0.539  1.00 24.67           H  
ATOM     22  HA  THR A   2       4.624   3.235  -0.032  1.00 24.67           H  
ATOM     23  HB  THR A   2       5.733   0.476   0.617  1.00 24.67           H  
ATOM     24  HG1 THR A   2       5.183   2.748   2.265  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       7.742   1.704   1.334  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       7.412   1.936  -0.396  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       7.018   3.225   0.762  1.00 24.67           H  
ATOM     28  N   ILE A   3       5.238   0.872  -2.246  1.00 24.67           N  
ATOM     29  CA  ILE A   3       5.855   0.682  -3.548  1.00 24.67           C  
ATOM     30  C   ILE A   3       5.285   1.652  -4.568  1.00 24.67           C  
ATOM     31  O   ILE A   3       6.029   2.233  -5.364  1.00 24.67           O  
ATOM     32  CB  ILE A   3       5.658  -0.748  -4.057  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       6.464  -1.719  -3.193  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       6.076  -0.830  -5.518  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       6.119  -3.168  -3.433  1.00 24.67           C  
ATOM     36  H   ILE A   3       4.737   0.117  -1.801  1.00 24.67           H  
ATOM     37  HA  ILE A   3       6.924   0.872  -3.455  1.00 24.67           H  
ATOM     38  HB  ILE A   3       4.607  -1.023  -3.967  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       7.526  -1.574  -3.399  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       6.283  -1.489  -2.142  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       5.927  -1.846  -5.882  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       5.473  -0.142  -6.110  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       7.128  -0.561  -5.608  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3       6.729  -3.800  -2.788  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       5.064  -3.332  -3.211  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       6.314  -3.419  -4.475  1.00 24.67           H  
ATOM     47  N   GLU A   4       3.967   1.821  -4.566  1.00 24.67           N  
ATOM     48  CA  GLU A   4       3.338   2.735  -5.504  1.00 24.67           C  
ATOM     49  C   GLU A   4       3.816   4.166  -5.257  1.00 24.67           C  
ATOM     50  O   GLU A   4       4.095   4.902  -6.207  1.00 24.67           O  
ATOM     51  CB  GLU A   4       1.819   2.644  -5.381  1.00 24.67           C  
ATOM     52  CG  GLU A   4       1.231   1.322  -5.873  1.00 24.67           C  
ATOM     53  CD  GLU A   4      -0.251   1.186  -5.592  1.00 24.67           C  
ATOM     54  OE1 GLU A   4      -0.772   1.969  -4.826  1.00 24.67           O  
ATOM     55  OE2 GLU A   4      -0.859   0.296  -6.140  1.00 24.67           O  
ATOM     56  H   GLU A   4       3.402   1.330  -3.887  1.00 24.67           H  
ATOM     57  HA  GLU A   4       3.628   2.446  -6.515  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       1.534   2.771  -4.337  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       1.358   3.452  -5.946  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       1.396   1.242  -6.946  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       1.765   0.504  -5.387  1.00 24.67           H  
ATOM     62  N   GLU A   5       3.959   4.552  -3.981  1.00 24.67           N  
ATOM     63  CA  GLU A   5       4.438   5.899  -3.676  1.00 24.67           C  
ATOM     64  C   GLU A   5       5.870   6.089  -4.178  1.00 24.67           C  
ATOM     65  O   GLU A   5       6.220   7.146  -4.727  1.00 24.67           O  
ATOM     66  CB  GLU A   5       4.368   6.188  -2.169  1.00 24.67           C  
ATOM     67  CG  GLU A   5       2.953   6.329  -1.604  1.00 24.67           C  
ATOM     68  CD  GLU A   5       2.924   6.604  -0.109  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       3.968   6.610   0.507  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       1.850   6.801   0.413  1.00 24.67           O  
ATOM     71  H   GLU A   5       3.704   3.909  -3.228  1.00 24.67           H  
ATOM     72  HA  GLU A   5       3.799   6.615  -4.192  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       4.860   5.380  -1.626  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       4.913   7.105  -1.949  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       2.446   7.141  -2.122  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       2.409   5.408  -1.809  1.00 24.67           H  
ATOM     77  N   GLN A   6       6.696   5.052  -4.026  1.00 24.67           N  
ATOM     78  CA  GLN A   6       8.074   5.127  -4.482  1.00 24.67           C  
ATOM     79  C   GLN A   6       8.118   5.246  -5.996  1.00 24.67           C  
ATOM     80  O   GLN A   6       8.879   6.045  -6.535  1.00 24.67           O  
ATOM     81  CB  GLN A   6       8.854   3.896  -4.020  1.00 24.67           C  
ATOM     82  CG  GLN A   6       9.098   3.845  -2.515  1.00 24.67           C  
ATOM     83  CD  GLN A   6       9.711   2.532  -2.061  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       9.668   1.517  -2.766  1.00 24.67           O  
ATOM     85  NE2 GLN A   6      10.290   2.542  -0.865  1.00 24.67           N  
ATOM     86  H   GLN A   6       6.363   4.210  -3.554  1.00 24.67           H  
ATOM     87  HA  GLN A   6       8.535   6.017  -4.055  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       8.306   2.996  -4.299  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       9.817   3.862  -4.526  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       9.785   4.648  -2.251  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       8.158   3.987  -1.997  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6      10.711   1.709  -0.507  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6      10.303   3.382  -0.323  1.00 24.67           H  
ATOM     94  N   ALA A   7       7.268   4.480  -6.690  1.00 24.67           N  
ATOM     95  CA  ALA A   7       7.191   4.546  -8.145  1.00 24.67           C  
ATOM     96  C   ALA A   7       6.729   5.922  -8.604  1.00 24.67           C  
ATOM     97  O   ALA A   7       7.215   6.456  -9.599  1.00 24.67           O  
ATOM     98  CB  ALA A   7       6.244   3.490  -8.667  1.00 24.67           C  
ATOM     99  H   ALA A   7       6.675   3.816  -6.193  1.00 24.67           H  
ATOM    100  HA  ALA A   7       8.187   4.366  -8.546  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       6.212   3.534  -9.753  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       6.589   2.506  -8.347  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       5.249   3.671  -8.264  1.00 24.67           H  
ATOM    104  N   LYS A   8       5.802   6.514  -7.871  1.00 24.67           N  
ATOM    105  CA  LYS A   8       5.295   7.822  -8.225  1.00 24.67           C  
ATOM    106  C   LYS A   8       6.346   8.916  -8.036  1.00 24.67           C  
ATOM    107  O   LYS A   8       6.496   9.783  -8.888  1.00 24.67           O  
ATOM    108  CB  LYS A   8       4.044   8.150  -7.409  1.00 24.67           C  
ATOM    109  CG  LYS A   8       3.360   9.472  -7.798  1.00 24.67           C  
ATOM    110  CD  LYS A   8       2.061   9.673  -7.013  1.00 24.67           C  
ATOM    111  CE  LYS A   8       1.231  10.868  -7.537  1.00 24.67           C  
ATOM    112  NZ  LYS A   8       1.910  12.194  -7.364  1.00 24.67           N  
ATOM    113  H   LYS A   8       5.401   6.027  -7.068  1.00 24.67           H  
ATOM    114  HA  LYS A   8       5.017   7.805  -9.279  1.00 24.67           H  
ATOM    115 1HB  LYS A   8       3.319   7.342  -7.511  1.00 24.67           H  
ATOM    116 2HB  LYS A   8       4.312   8.211  -6.353  1.00 24.67           H  
ATOM    117 1HG  LYS A   8       4.037  10.308  -7.586  1.00 24.67           H  
ATOM    118 2HG  LYS A   8       3.143   9.479  -8.866  1.00 24.67           H  
ATOM    119 1HD  LYS A   8       1.459   8.765  -7.080  1.00 24.67           H  
ATOM    120 2HD  LYS A   8       2.305   9.846  -5.966  1.00 24.67           H  
ATOM    121 1HE  LYS A   8       1.024  10.717  -8.596  1.00 24.67           H  
ATOM    122 2HE  LYS A   8       0.288  10.890  -6.994  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8       1.316  12.920  -7.717  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8       2.099  12.359  -6.395  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8       2.799  12.240  -7.883  1.00 24.67           H  
ATOM    126  N   THR A   9       7.113   8.848  -6.948  1.00 24.67           N  
ATOM    127  CA  THR A   9       8.023   9.921  -6.542  1.00 24.67           C  
ATOM    128  C   THR A   9       8.898  10.620  -7.601  1.00 24.67           C  
ATOM    129  O   THR A   9       8.858  11.843  -7.694  1.00 24.67           O  
ATOM    130  CB  THR A   9       8.935   9.422  -5.413  1.00 24.67           C  
ATOM    131  OG1 THR A   9       8.131   9.054  -4.274  1.00 24.67           O  
ATOM    132  CG2 THR A   9       9.928  10.504  -5.011  1.00 24.67           C  
ATOM    133  H   THR A   9       6.973   8.066  -6.302  1.00 24.67           H  
ATOM    134  HA  THR A   9       7.395  10.698  -6.108  1.00 24.67           H  
ATOM    135  HB  THR A   9       9.477   8.541  -5.752  1.00 24.67           H  
ATOM    136  HG1 THR A   9       7.426   8.420  -4.546  1.00 24.67           H  
ATOM    137 1HG2 THR A   9      10.565  10.129  -4.212  1.00 24.67           H  
ATOM    138 2HG2 THR A   9      10.545  10.774  -5.867  1.00 24.67           H  
ATOM    139 3HG2 THR A   9       9.387  11.381  -4.663  1.00 24.67           H  
ATOM    140  N   PHE A  10       9.656   9.962  -8.462  1.00 24.67           N  
ATOM    141  CA  PHE A  10      10.352   8.966  -9.257  1.00 24.67           C  
ATOM    142  C   PHE A  10       9.785   9.200 -10.636  1.00 24.67           C  
ATOM    143  O   PHE A  10      10.383   9.938 -11.407  1.00 24.67           O  
ATOM    144  CB  PHE A  10      10.188   7.553  -8.758  1.00 24.67           C  
ATOM    145  CG  PHE A  10      10.933   6.491  -9.540  1.00 24.67           C  
ATOM    146  CD1 PHE A  10      12.286   6.286  -9.329  1.00 24.67           C  
ATOM    147  CD2 PHE A  10      10.286   5.692 -10.468  1.00 24.67           C  
ATOM    148  CE1 PHE A  10      12.968   5.305 -10.027  1.00 24.67           C  
ATOM    149  CE2 PHE A  10      10.955   4.720 -11.166  1.00 24.67           C  
ATOM    150  CZ  PHE A  10      12.301   4.521 -10.945  1.00 24.67           C  
ATOM    151  H   PHE A  10       9.266   9.159  -7.979  1.00 24.67           H  
ATOM    152  HA  PHE A  10      11.418   9.191  -9.280  1.00 24.67           H  
ATOM    153 1HB  PHE A  10      10.546   7.507  -7.736  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       9.173   7.307  -8.725  1.00 24.67           H  
ATOM    155  HD1 PHE A  10      12.809   6.905  -8.601  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       9.240   5.840 -10.639  1.00 24.67           H  
ATOM    157  HE1 PHE A  10      14.032   5.152  -9.852  1.00 24.67           H  
ATOM    158  HE2 PHE A  10      10.422   4.106 -11.891  1.00 24.67           H  
ATOM    159  HZ  PHE A  10      12.837   3.750 -11.496  1.00 24.67           H  
ATOM    160  N   LEU A  11       8.582   8.726 -10.939  1.00 24.67           N  
ATOM    161  CA  LEU A  11       8.037   9.109 -12.229  1.00 24.67           C  
ATOM    162  C   LEU A  11       7.753  10.620 -12.285  1.00 24.67           C  
ATOM    163  O   LEU A  11       8.021  11.263 -13.302  1.00 24.67           O  
ATOM    164  CB  LEU A  11       6.783   8.303 -12.526  1.00 24.67           C  
ATOM    165  CG  LEU A  11       7.042   6.812 -12.784  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       5.725   6.080 -12.888  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       7.888   6.665 -14.034  1.00 24.67           C  
ATOM    168  H   LEU A  11       8.061   8.099 -10.325  1.00 24.67           H  
ATOM    169  HA  LEU A  11       8.777   8.873 -12.991  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       6.117   8.381 -11.663  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       6.282   8.727 -13.392  1.00 24.67           H  
ATOM    172  HG  LEU A  11       7.578   6.394 -11.963  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       5.911   5.019 -13.055  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       5.171   6.208 -11.955  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       5.146   6.483 -13.716  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       8.088   5.609 -14.213  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       7.355   7.086 -14.886  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       8.827   7.194 -13.893  1.00 24.67           H  
ATOM    179  N   ASP A  12       7.249  11.209 -11.185  1.00 24.67           N  
ATOM    180  CA  ASP A  12       6.988  12.649 -11.181  1.00 24.67           C  
ATOM    181  C   ASP A  12       8.298  13.410 -11.352  1.00 24.67           C  
ATOM    182  O   ASP A  12       8.401  14.296 -12.204  1.00 24.67           O  
ATOM    183  CB  ASP A  12       6.310  13.103  -9.875  1.00 24.67           C  
ATOM    184  CG  ASP A  12       4.805  12.707  -9.720  1.00 24.67           C  
ATOM    185  OD1 ASP A  12       4.193  12.309 -10.682  1.00 24.67           O  
ATOM    186  OD2 ASP A  12       4.282  12.840  -8.614  1.00 24.67           O  
ATOM    187  H   ASP A  12       7.038  10.657 -10.359  1.00 24.67           H  
ATOM    188  HA  ASP A  12       6.335  12.891 -12.019  1.00 24.67           H  
ATOM    189 1HB  ASP A  12       6.852  12.670  -9.034  1.00 24.67           H  
ATOM    190 2HB  ASP A  12       6.396  14.186  -9.786  1.00 24.67           H  
ATOM    191  N   LYS A  13       9.332  13.001 -10.611  1.00 24.67           N  
ATOM    192  CA  LYS A  13      10.643  13.617 -10.737  1.00 24.67           C  
ATOM    193  C   LYS A  13      11.135  13.530 -12.171  1.00 24.67           C  
ATOM    194  O   LYS A  13      11.553  14.536 -12.744  1.00 24.67           O  
ATOM    195  CB  LYS A  13      11.637  12.922  -9.805  1.00 24.67           C  
ATOM    196  CG  LYS A  13      13.063  13.487  -9.777  1.00 24.67           C  
ATOM    197  CD  LYS A  13      13.909  12.712  -8.751  1.00 24.67           C  
ATOM    198  CE  LYS A  13      15.293  13.333  -8.528  1.00 24.67           C  
ATOM    199  NZ  LYS A  13      16.167  13.213  -9.718  1.00 24.67           N  
ATOM    200  H   LYS A  13       9.188  12.301  -9.884  1.00 24.67           H  
ATOM    201  HA  LYS A  13      10.563  14.668 -10.464  1.00 24.67           H  
ATOM    202 1HB  LYS A  13      11.243  12.937  -8.786  1.00 24.67           H  
ATOM    203 2HB  LYS A  13      11.715  11.874 -10.097  1.00 24.67           H  
ATOM    204 1HG  LYS A  13      13.515  13.380 -10.770  1.00 24.67           H  
ATOM    205 2HG  LYS A  13      13.043  14.542  -9.515  1.00 24.67           H  
ATOM    206 1HD  LYS A  13      13.376  12.680  -7.800  1.00 24.67           H  
ATOM    207 2HD  LYS A  13      14.037  11.690  -9.107  1.00 24.67           H  
ATOM    208 1HE  LYS A  13      15.174  14.386  -8.285  1.00 24.67           H  
ATOM    209 2HE  LYS A  13      15.772  12.828  -7.689  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13      17.061  13.630  -9.539  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13      16.298  12.249  -9.964  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13      15.738  13.697 -10.516  1.00 24.67           H  
ATOM    213  N   PHE A  14      11.043  12.340 -12.767  1.00 24.67           N  
ATOM    214  CA  PHE A  14      11.527  12.118 -14.120  1.00 24.67           C  
ATOM    215  C   PHE A  14      10.793  12.998 -15.113  1.00 24.67           C  
ATOM    216  O   PHE A  14      11.402  13.562 -16.026  1.00 24.67           O  
ATOM    217  CB  PHE A  14      11.328  10.659 -14.523  1.00 24.67           C  
ATOM    218  CG  PHE A  14      12.190   9.704 -13.761  1.00 24.67           C  
ATOM    219  CD1 PHE A  14      13.293  10.153 -13.044  1.00 24.67           C  
ATOM    220  CD2 PHE A  14      11.891   8.351 -13.746  1.00 24.67           C  
ATOM    221  CE1 PHE A  14      14.067   9.263 -12.331  1.00 24.67           C  
ATOM    222  CE2 PHE A  14      12.661   7.472 -13.043  1.00 24.67           C  
ATOM    223  CZ  PHE A  14      13.752   7.924 -12.331  1.00 24.67           C  
ATOM    224  H   PHE A  14      10.663  11.547 -12.252  1.00 24.67           H  
ATOM    225  HA  PHE A  14      12.592  12.364 -14.152  1.00 24.67           H  
ATOM    226 1HB  PHE A  14      10.287  10.382 -14.360  1.00 24.67           H  
ATOM    227 2HB  PHE A  14      11.536  10.541 -15.583  1.00 24.67           H  
ATOM    228  HD1 PHE A  14      13.543  11.219 -13.045  1.00 24.67           H  
ATOM    229  HD2 PHE A  14      11.031   7.995 -14.302  1.00 24.67           H  
ATOM    230  HE1 PHE A  14      14.928   9.622 -11.771  1.00 24.67           H  
ATOM    231  HE2 PHE A  14      12.412   6.420 -13.046  1.00 24.67           H  
ATOM    232  HZ  PHE A  14      14.364   7.221 -11.770  1.00 24.67           H  
ATOM    233  N   ASN A  15       9.481  13.144 -14.933  1.00 24.67           N  
ATOM    234  CA  ASN A  15       8.709  13.978 -15.831  1.00 24.67           C  
ATOM    235  C   ASN A  15       9.159  15.426 -15.724  1.00 24.67           C  
ATOM    236  O   ASN A  15       9.304  16.106 -16.741  1.00 24.67           O  
ATOM    237  CB  ASN A  15       7.233  13.846 -15.531  1.00 24.67           C  
ATOM    238  CG  ASN A  15       6.670  12.514 -15.980  1.00 24.67           C  
ATOM    239  OD1 ASN A  15       7.234  11.825 -16.843  1.00 24.67           O  
ATOM    240  ND2 ASN A  15       5.559  12.139 -15.405  1.00 24.67           N  
ATOM    241  H   ASN A  15       9.009  12.647 -14.177  1.00 24.67           H  
ATOM    242  HA  ASN A  15       8.892  13.650 -16.854  1.00 24.67           H  
ATOM    243 1HB  ASN A  15       7.074  13.946 -14.454  1.00 24.67           H  
ATOM    244 2HB  ASN A  15       6.686  14.650 -16.019  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15       5.136  11.269 -15.652  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15       5.137  12.719 -14.710  1.00 24.67           H  
ATOM    247  N   HIS A  16       9.470  15.877 -14.505  1.00 24.67           N  
ATOM    248  CA  HIS A  16       9.917  17.251 -14.337  1.00 24.67           C  
ATOM    249  C   HIS A  16      11.298  17.423 -14.955  1.00 24.67           C  
ATOM    250  O   HIS A  16      11.580  18.441 -15.591  1.00 24.67           O  
ATOM    251  CB  HIS A  16       9.931  17.655 -12.860  1.00 24.67           C  
ATOM    252  CG  HIS A  16       8.553  17.816 -12.275  1.00 24.67           C  
ATOM    253  ND1 HIS A  16       7.643  18.736 -12.759  1.00 24.67           N  
ATOM    254  CD2 HIS A  16       7.939  17.185 -11.245  1.00 24.67           C  
ATOM    255  CE1 HIS A  16       6.527  18.657 -12.058  1.00 24.67           C  
ATOM    256  NE2 HIS A  16       6.679  17.727 -11.131  1.00 24.67           N  
ATOM    257  H   HIS A  16       9.342  15.273 -13.690  1.00 24.67           H  
ATOM    258  HA  HIS A  16       9.233  17.923 -14.857  1.00 24.67           H  
ATOM    259 1HB  HIS A  16      10.460  16.893 -12.284  1.00 24.67           H  
ATOM    260 2HB  HIS A  16      10.471  18.593 -12.744  1.00 24.67           H  
ATOM    261  HD1 HIS A  16       7.781  19.364 -13.537  1.00 24.67           H  
ATOM    262  HD2 HIS A  16       8.258  16.396 -10.565  1.00 24.67           H  
ATOM    263  HE1 HIS A  16       5.683  19.305 -12.292  1.00 24.67           H  
ATOM    264  N   GLU A  17      12.164  16.418 -14.801  1.00 24.67           N  
ATOM    265  CA  GLU A  17      13.485  16.517 -15.399  1.00 24.67           C  
ATOM    266  C   GLU A  17      13.345  16.608 -16.909  1.00 24.67           C  
ATOM    267  O   GLU A  17      14.019  17.418 -17.551  1.00 24.67           O  
ATOM    268  CB  GLU A  17      14.351  15.308 -15.022  1.00 24.67           C  
ATOM    269  CG  GLU A  17      14.803  15.278 -13.565  1.00 24.67           C  
ATOM    270  CD  GLU A  17      15.539  14.017 -13.186  1.00 24.67           C  
ATOM    271  OE1 GLU A  17      15.599  13.103 -13.971  1.00 24.67           O  
ATOM    272  OE2 GLU A  17      16.050  13.973 -12.081  1.00 24.67           O  
ATOM    273  H   GLU A  17      11.903  15.601 -14.250  1.00 24.67           H  
ATOM    274  HA  GLU A  17      13.967  17.425 -15.039  1.00 24.67           H  
ATOM    275 1HB  GLU A  17      13.791  14.393 -15.212  1.00 24.67           H  
ATOM    276 2HB  GLU A  17      15.237  15.283 -15.655  1.00 24.67           H  
ATOM    277 1HG  GLU A  17      15.457  16.131 -13.389  1.00 24.67           H  
ATOM    278 2HG  GLU A  17      13.932  15.392 -12.926  1.00 24.67           H  
ATOM    279  N   ALA A  18      12.422  15.827 -17.479  1.00 24.67           N  
ATOM    280  CA  ALA A  18      12.202  15.872 -18.909  1.00 24.67           C  
ATOM    281  C   ALA A  18      11.750  17.259 -19.332  1.00 24.67           C  
ATOM    282  O   ALA A  18      12.259  17.792 -20.316  1.00 24.67           O  
ATOM    283  CB  ALA A  18      11.178  14.838 -19.319  1.00 24.67           C  
ATOM    284  H   ALA A  18      11.896  15.165 -16.907  1.00 24.67           H  
ATOM    285  HA  ALA A  18      13.145  15.654 -19.405  1.00 24.67           H  
ATOM    286 1HB  ALA A  18      11.043  14.866 -20.391  1.00 24.67           H  
ATOM    287 2HB  ALA A  18      11.523  13.850 -19.018  1.00 24.67           H  
ATOM    288 3HB  ALA A  18      10.233  15.051 -18.831  1.00 24.67           H  
ATOM    289  N   GLU A  19      10.854  17.881 -18.552  1.00 24.67           N  
ATOM    290  CA  GLU A  19      10.377  19.214 -18.902  1.00 24.67           C  
ATOM    291  C   GLU A  19      11.512  20.231 -18.897  1.00 24.67           C  
ATOM    292  O   GLU A  19      11.610  21.063 -19.810  1.00 24.67           O  
ATOM    293  CB  GLU A  19       9.269  19.665 -17.939  1.00 24.67           C  
ATOM    294  CG  GLU A  19       7.935  18.935 -18.094  1.00 24.67           C  
ATOM    295  CD  GLU A  19       6.902  19.343 -17.048  1.00 24.67           C  
ATOM    296  OE1 GLU A  19       7.242  20.070 -16.138  1.00 24.67           O  
ATOM    297  OE2 GLU A  19       5.773  18.924 -17.167  1.00 24.67           O  
ATOM    298  H   GLU A  19      10.466  17.394 -17.743  1.00 24.67           H  
ATOM    299  HA  GLU A  19       9.962  19.175 -19.904  1.00 24.67           H  
ATOM    300 1HB  GLU A  19       9.604  19.523 -16.913  1.00 24.67           H  
ATOM    301 2HB  GLU A  19       9.086  20.729 -18.074  1.00 24.67           H  
ATOM    302 1HG  GLU A  19       7.536  19.151 -19.084  1.00 24.67           H  
ATOM    303 2HG  GLU A  19       8.107  17.867 -18.033  1.00 24.67           H  
ATOM    304  N   ASP A  20      12.413  20.137 -17.910  1.00 24.67           N  
ATOM    305  CA  ASP A  20      13.540  21.060 -17.876  1.00 24.67           C  
ATOM    306  C   ASP A  20      14.432  20.846 -19.092  1.00 24.67           C  
ATOM    307  O   ASP A  20      14.868  21.808 -19.731  1.00 24.67           O  
ATOM    308  CB  ASP A  20      14.362  20.891 -16.590  1.00 24.67           C  
ATOM    309  CG  ASP A  20      13.683  21.455 -15.318  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      12.723  22.187 -15.434  1.00 24.67           O  
ATOM    311  OD2 ASP A  20      14.160  21.163 -14.242  1.00 24.67           O  
ATOM    312  H   ASP A  20      12.283  19.438 -17.175  1.00 24.67           H  
ATOM    313  HA  ASP A  20      13.156  22.078 -17.910  1.00 24.67           H  
ATOM    314 1HB  ASP A  20      14.547  19.825 -16.432  1.00 24.67           H  
ATOM    315 2HB  ASP A  20      15.332  21.371 -16.715  1.00 24.67           H  
ATOM    316  N   LEU A  21      14.645  19.585 -19.459  1.00 24.67           N  
ATOM    317  CA  LEU A  21      15.472  19.259 -20.607  1.00 24.67           C  
ATOM    318  C   LEU A  21      14.833  19.723 -21.911  1.00 24.67           C  
ATOM    319  O   LEU A  21      15.528  20.178 -22.828  1.00 24.67           O  
ATOM    320  CB  LEU A  21      15.724  17.754 -20.642  1.00 24.67           C  
ATOM    321  CG  LEU A  21      16.613  17.233 -19.510  1.00 24.67           C  
ATOM    322  CD1 LEU A  21      16.618  15.717 -19.528  1.00 24.67           C  
ATOM    323  CD2 LEU A  21      18.009  17.798 -19.683  1.00 24.67           C  
ATOM    324  H   LEU A  21      14.253  18.826 -18.898  1.00 24.67           H  
ATOM    325  HA  LEU A  21      16.428  19.767 -20.491  1.00 24.67           H  
ATOM    326 1HB  LEU A  21      14.766  17.243 -20.576  1.00 24.67           H  
ATOM    327 2HB  LEU A  21      16.190  17.496 -21.589  1.00 24.67           H  
ATOM    328  HG  LEU A  21      16.220  17.561 -18.555  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21      17.244  15.345 -18.718  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21      15.599  15.354 -19.393  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21      17.008  15.363 -20.480  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21      18.647  17.441 -18.876  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21      18.419  17.477 -20.639  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21      17.964  18.887 -19.653  1.00 24.67           H  
ATOM    335  N   PHE A  22      13.502  19.630 -22.003  1.00 24.67           N  
ATOM    336  CA  PHE A  22      12.822  20.056 -23.217  1.00 24.67           C  
ATOM    337  C   PHE A  22      13.008  21.560 -23.382  1.00 24.67           C  
ATOM    338  O   PHE A  22      13.290  22.054 -24.485  1.00 24.67           O  
ATOM    339  CB  PHE A  22      11.326  19.732 -23.143  1.00 24.67           C  
ATOM    340  CG  PHE A  22      11.009  18.255 -23.157  1.00 24.67           C  
ATOM    341  CD1 PHE A  22      11.835  17.353 -23.803  1.00 24.67           C  
ATOM    342  CD2 PHE A  22       9.872  17.770 -22.515  1.00 24.67           C  
ATOM    343  CE1 PHE A  22      11.539  16.002 -23.801  1.00 24.67           C  
ATOM    344  CE2 PHE A  22       9.575  16.428 -22.513  1.00 24.67           C  
ATOM    345  CZ  PHE A  22      10.410  15.541 -23.158  1.00 24.67           C  
ATOM    346  H   PHE A  22      12.967  19.226 -21.236  1.00 24.67           H  
ATOM    347  HA  PHE A  22      13.264  19.545 -24.071  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      10.917  20.155 -22.225  1.00 24.67           H  
ATOM    349 2HB  PHE A  22      10.811  20.201 -23.976  1.00 24.67           H  
ATOM    350  HD1 PHE A  22      12.729  17.717 -24.309  1.00 24.67           H  
ATOM    351  HD2 PHE A  22       9.215  18.470 -22.005  1.00 24.67           H  
ATOM    352  HE1 PHE A  22      12.199  15.302 -24.309  1.00 24.67           H  
ATOM    353  HE2 PHE A  22       8.683  16.067 -22.001  1.00 24.67           H  
ATOM    354  HZ  PHE A  22      10.179  14.476 -23.159  1.00 24.67           H  
ATOM    355  N   TYR A  23      12.885  22.298 -22.270  1.00 24.67           N  
ATOM    356  CA  TYR A  23      13.091  23.736 -22.313  1.00 24.67           C  
ATOM    357  C   TYR A  23      14.508  24.087 -22.726  1.00 24.67           C  
ATOM    358  O   TYR A  23      14.714  24.895 -23.635  1.00 24.67           O  
ATOM    359  CB  TYR A  23      12.778  24.424 -20.989  1.00 24.67           C  
ATOM    360  CG  TYR A  23      13.152  25.903 -21.089  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      12.325  26.790 -21.774  1.00 24.67           C  
ATOM    362  CD2 TYR A  23      14.336  26.363 -20.521  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      12.683  28.124 -21.890  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      14.688  27.694 -20.634  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      13.868  28.574 -21.317  1.00 24.67           C  
ATOM    366  OH  TYR A  23      14.218  29.904 -21.428  1.00 24.67           O  
ATOM    367  H   TYR A  23      12.631  21.850 -21.386  1.00 24.67           H  
ATOM    368  HA  TYR A  23      12.423  24.149 -23.066  1.00 24.67           H  
ATOM    369 1HB  TYR A  23      11.717  24.336 -20.757  1.00 24.67           H  
ATOM    370 2HB  TYR A  23      13.347  23.964 -20.178  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      11.399  26.433 -22.225  1.00 24.67           H  
ATOM    372  HD2 TYR A  23      14.988  25.670 -19.988  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      12.035  28.816 -22.427  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      15.616  28.049 -20.187  1.00 24.67           H  
ATOM    375  HH  TYR A  23      14.994  30.076 -20.888  1.00 24.67           H  
ATOM    376  N   GLN A  24      15.488  23.472 -22.063  1.00 24.67           N  
ATOM    377  CA  GLN A  24      16.888  23.771 -22.318  1.00 24.67           C  
ATOM    378  C   GLN A  24      17.274  23.438 -23.752  1.00 24.67           C  
ATOM    379  O   GLN A  24      18.008  24.195 -24.394  1.00 24.67           O  
ATOM    380  CB  GLN A  24      17.756  22.970 -21.347  1.00 24.67           C  
ATOM    381  CG  GLN A  24      17.655  23.433 -19.898  1.00 24.67           C  
ATOM    382  CD  GLN A  24      18.365  22.488 -18.938  1.00 24.67           C  
ATOM    383  OE1 GLN A  24      18.731  21.364 -19.296  1.00 24.67           O  
ATOM    384  NE2 GLN A  24      18.554  22.939 -17.703  1.00 24.67           N  
ATOM    385  H   GLN A  24      15.250  22.801 -21.331  1.00 24.67           H  
ATOM    386  HA  GLN A  24      17.050  24.835 -22.154  1.00 24.67           H  
ATOM    387 1HB  GLN A  24      17.457  21.922 -21.384  1.00 24.67           H  
ATOM    388 2HB  GLN A  24      18.797  23.026 -21.656  1.00 24.67           H  
ATOM    389 1HG  GLN A  24      18.123  24.413 -19.816  1.00 24.67           H  
ATOM    390 2HG  GLN A  24      16.611  23.503 -19.615  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24      19.010  22.363 -17.024  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24      18.238  23.853 -17.451  1.00 24.67           H  
ATOM    393  N   SER A  25      16.747  22.329 -24.274  1.00 24.67           N  
ATOM    394  CA  SER A  25      17.025  21.927 -25.640  1.00 24.67           C  
ATOM    395  C   SER A  25      16.437  22.942 -26.611  1.00 24.67           C  
ATOM    396  O   SER A  25      17.085  23.331 -27.596  1.00 24.67           O  
ATOM    397  CB  SER A  25      16.411  20.570 -25.904  1.00 24.67           C  
ATOM    398  OG  SER A  25      16.998  19.587 -25.095  1.00 24.67           O  
ATOM    399  H   SER A  25      16.159  21.723 -23.702  1.00 24.67           H  
ATOM    400  HA  SER A  25      18.105  21.881 -25.782  1.00 24.67           H  
ATOM    401 1HB  SER A  25      15.339  20.612 -25.705  1.00 24.67           H  
ATOM    402 2HB  SER A  25      16.542  20.312 -26.951  1.00 24.67           H  
ATOM    403  HG  SER A  25      16.669  19.774 -24.184  1.00 24.67           H  
ATOM    404  N   SER A  26      15.210  23.400 -26.318  1.00 24.67           N  
ATOM    405  CA  SER A  26      14.537  24.362 -27.170  1.00 24.67           C  
ATOM    406  C   SER A  26      15.310  25.670 -27.168  1.00 24.67           C  
ATOM    407  O   SER A  26      15.550  26.246 -28.227  1.00 24.67           O  
ATOM    408  CB  SER A  26      13.121  24.588 -26.680  1.00 24.67           C  
ATOM    409  OG  SER A  26      12.366  23.403 -26.768  1.00 24.67           O  
ATOM    410  H   SER A  26      14.709  23.043 -25.501  1.00 24.67           H  
ATOM    411  HA  SER A  26      14.507  23.973 -28.187  1.00 24.67           H  
ATOM    412 1HB  SER A  26      13.135  24.943 -25.653  1.00 24.67           H  
ATOM    413 2HB  SER A  26      12.659  25.355 -27.284  1.00 24.67           H  
ATOM    414  HG  SER A  26      12.719  22.812 -26.057  1.00 24.67           H  
ATOM    415  N   LEU A  27      15.778  26.082 -25.988  1.00 24.67           N  
ATOM    416  CA  LEU A  27      16.548  27.305 -25.845  1.00 24.67           C  
ATOM    417  C   LEU A  27      17.837  27.222 -26.634  1.00 24.67           C  
ATOM    418  O   LEU A  27      18.201  28.158 -27.355  1.00 24.67           O  
ATOM    419  CB  LEU A  27      16.829  27.589 -24.372  1.00 24.67           C  
ATOM    420  CG  LEU A  27      17.657  28.825 -24.086  1.00 24.67           C  
ATOM    421  CD1 LEU A  27      16.939  30.038 -24.634  1.00 24.67           C  
ATOM    422  CD2 LEU A  27      17.855  28.944 -22.588  1.00 24.67           C  
ATOM    423  H   LEU A  27      15.548  25.547 -25.152  1.00 24.67           H  
ATOM    424  HA  LEU A  27      15.974  28.122 -26.244  1.00 24.67           H  
ATOM    425 1HB  LEU A  27      15.875  27.688 -23.851  1.00 24.67           H  
ATOM    426 2HB  LEU A  27      17.353  26.732 -23.953  1.00 24.67           H  
ATOM    427  HG  LEU A  27      18.628  28.745 -24.579  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27      17.528  30.933 -24.432  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27      16.815  29.923 -25.709  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27      15.962  30.128 -24.156  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27      18.449  29.830 -22.368  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27      16.888  29.027 -22.107  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27      18.371  28.056 -22.220  1.00 24.67           H  
ATOM    434  N   ALA A  28      18.548  26.103 -26.513  1.00 24.67           N  
ATOM    435  CA  ALA A  28      19.781  25.965 -27.259  1.00 24.67           C  
ATOM    436  C   ALA A  28      19.503  26.096 -28.752  1.00 24.67           C  
ATOM    437  O   ALA A  28      20.196  26.844 -29.444  1.00 24.67           O  
ATOM    438  CB  ALA A  28      20.417  24.619 -26.953  1.00 24.67           C  
ATOM    439  H   ALA A  28      18.239  25.355 -25.892  1.00 24.67           H  
ATOM    440  HA  ALA A  28      20.455  26.768 -26.962  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      21.345  24.525 -27.498  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      20.611  24.548 -25.883  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      19.735  23.824 -27.250  1.00 24.67           H  
ATOM    444  N   SER A  29      18.414  25.470 -29.221  1.00 24.67           N  
ATOM    445  CA  SER A  29      18.037  25.528 -30.627  1.00 24.67           C  
ATOM    446  C   SER A  29      17.662  26.948 -31.052  1.00 24.67           C  
ATOM    447  O   SER A  29      18.031  27.400 -32.142  1.00 24.67           O  
ATOM    448  CB  SER A  29      16.884  24.582 -30.890  1.00 24.67           C  
ATOM    449  OG  SER A  29      17.270  23.247 -30.684  1.00 24.67           O  
ATOM    450  H   SER A  29      17.861  24.886 -28.592  1.00 24.67           H  
ATOM    451  HA  SER A  29      18.884  25.204 -31.221  1.00 24.67           H  
ATOM    452 1HB  SER A  29      16.053  24.825 -30.236  1.00 24.67           H  
ATOM    453 2HB  SER A  29      16.541  24.710 -31.913  1.00 24.67           H  
ATOM    454  HG  SER A  29      17.409  23.163 -29.721  1.00 24.67           H  
ATOM    455  N   TRP A  30      16.956  27.674 -30.183  1.00 24.67           N  
ATOM    456  CA  TRP A  30      16.549  29.035 -30.496  1.00 24.67           C  
ATOM    457  C   TRP A  30      17.789  29.889 -30.714  1.00 24.67           C  
ATOM    458  O   TRP A  30      17.851  30.694 -31.644  1.00 24.67           O  
ATOM    459  CB  TRP A  30      15.721  29.641 -29.352  1.00 24.67           C  
ATOM    460  CG  TRP A  30      14.366  28.984 -29.143  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      13.653  28.271 -30.056  1.00 24.67           C  
ATOM    462  CD2 TRP A  30      13.573  28.968 -27.917  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      12.481  27.810 -29.491  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      12.426  28.224 -28.181  1.00 24.67           C  
ATOM    465  CE3 TRP A  30      13.751  29.513 -26.640  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      11.460  27.999 -27.209  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30      12.795  29.284 -25.667  1.00 24.67           C  
ATOM    468  CH2 TRP A  30      11.678  28.544 -25.942  1.00 24.67           C  
ATOM    469  H   TRP A  30      16.664  27.253 -29.302  1.00 24.67           H  
ATOM    470  HA  TRP A  30      15.958  29.027 -31.411  1.00 24.67           H  
ATOM    471 1HB  TRP A  30      16.283  29.559 -28.424  1.00 24.67           H  
ATOM    472 2HB  TRP A  30      15.565  30.701 -29.542  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      13.966  28.086 -31.082  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      11.782  27.252 -29.960  1.00 24.67           H  
ATOM    475  HE3 TRP A  30      14.631  30.100 -26.415  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      10.562  27.414 -27.411  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30      12.955  29.709 -24.674  1.00 24.67           H  
ATOM    478  HH2 TRP A  30      10.943  28.381 -25.152  1.00 24.67           H  
ATOM    479  N   ASN A  31      18.808  29.682 -29.886  1.00 24.67           N  
ATOM    480  CA  ASN A  31      20.032  30.441 -30.053  1.00 24.67           C  
ATOM    481  C   ASN A  31      20.796  29.979 -31.298  1.00 24.67           C  
ATOM    482  O   ASN A  31      21.252  30.800 -32.094  1.00 24.67           O  
ATOM    483  CB  ASN A  31      20.887  30.313 -28.812  1.00 24.67           C  
ATOM    484  CG  ASN A  31      20.306  31.071 -27.628  1.00 24.67           C  
ATOM    485  OD1 ASN A  31      19.519  32.014 -27.782  1.00 24.67           O  
ATOM    486  ND2 ASN A  31      20.684  30.667 -26.442  1.00 24.67           N  
ATOM    487  H   ASN A  31      18.715  29.012 -29.120  1.00 24.67           H  
ATOM    488  HA  ASN A  31      19.777  31.492 -30.191  1.00 24.67           H  
ATOM    489 1HB  ASN A  31      20.972  29.255 -28.546  1.00 24.67           H  
ATOM    490 2HB  ASN A  31      21.890  30.682 -29.020  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31      20.338  31.125 -25.623  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31      21.315  29.899 -26.355  1.00 24.67           H  
ATOM    493  N   TYR A  32      20.831  28.669 -31.551  1.00 24.67           N  
ATOM    494  CA  TYR A  32      21.578  28.143 -32.688  1.00 24.67           C  
ATOM    495  C   TYR A  32      21.079  28.719 -34.007  1.00 24.67           C  
ATOM    496  O   TYR A  32      21.871  29.090 -34.876  1.00 24.67           O  
ATOM    497  CB  TYR A  32      21.460  26.613 -32.763  1.00 24.67           C  
ATOM    498  CG  TYR A  32      22.151  25.855 -31.637  1.00 24.67           C  
ATOM    499  CD1 TYR A  32      21.725  24.570 -31.308  1.00 24.67           C  
ATOM    500  CD2 TYR A  32      23.184  26.440 -30.925  1.00 24.67           C  
ATOM    501  CE1 TYR A  32      22.329  23.879 -30.283  1.00 24.67           C  
ATOM    502  CE2 TYR A  32      23.790  25.744 -29.894  1.00 24.67           C  
ATOM    503  CZ  TYR A  32      23.366  24.469 -29.575  1.00 24.67           C  
ATOM    504  OH  TYR A  32      23.973  23.777 -28.547  1.00 24.67           O  
ATOM    505  H   TYR A  32      20.402  28.019 -30.893  1.00 24.67           H  
ATOM    506  HA  TYR A  32      22.624  28.422 -32.573  1.00 24.67           H  
ATOM    507 1HB  TYR A  32      20.406  26.340 -32.757  1.00 24.67           H  
ATOM    508 2HB  TYR A  32      21.873  26.269 -33.708  1.00 24.67           H  
ATOM    509  HD1 TYR A  32      20.910  24.110 -31.863  1.00 24.67           H  
ATOM    510  HD2 TYR A  32      23.516  27.447 -31.175  1.00 24.67           H  
ATOM    511  HE1 TYR A  32      21.993  22.874 -30.031  1.00 24.67           H  
ATOM    512  HE2 TYR A  32      24.603  26.202 -29.333  1.00 24.67           H  
ATOM    513  HH  TYR A  32      23.557  22.916 -28.452  1.00 24.67           H  
ATOM    514  N   ASN A  33      19.762  28.860 -34.137  1.00 24.67           N  
ATOM    515  CA  ASN A  33      19.182  29.338 -35.382  1.00 24.67           C  
ATOM    516  C   ASN A  33      18.998  30.851 -35.460  1.00 24.67           C  
ATOM    517  O   ASN A  33      18.421  31.350 -36.431  1.00 24.67           O  
ATOM    518  CB  ASN A  33      17.862  28.644 -35.635  1.00 24.67           C  
ATOM    519  CG  ASN A  33      18.038  27.196 -36.004  1.00 24.67           C  
ATOM    520  OD1 ASN A  33      18.970  26.829 -36.734  1.00 24.67           O  
ATOM    521  ND2 ASN A  33      17.159  26.362 -35.510  1.00 24.67           N  
ATOM    522  H   ASN A  33      19.150  28.558 -33.374  1.00 24.67           H  
ATOM    523  HA  ASN A  33      19.862  29.063 -36.183  1.00 24.67           H  
ATOM    524 1HB  ASN A  33      17.249  28.706 -34.731  1.00 24.67           H  
ATOM    525 2HB  ASN A  33      17.328  29.155 -36.433  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33      17.223  25.386 -35.720  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33      16.426  26.702 -34.921  1.00 24.67           H  
ATOM    528  N   THR A  34      19.484  31.585 -34.456  1.00 24.67           N  
ATOM    529  CA  THR A  34      19.379  33.037 -34.461  1.00 24.67           C  
ATOM    530  C   THR A  34      20.767  33.677 -34.428  1.00 24.67           C  
ATOM    531  O   THR A  34      20.899  34.900 -34.387  1.00 24.67           O  
ATOM    532  CB  THR A  34      18.451  33.558 -33.340  1.00 24.67           C  
ATOM    533  OG1 THR A  34      18.919  33.132 -32.063  1.00 24.67           O  
ATOM    534  CG2 THR A  34      17.021  33.054 -33.557  1.00 24.67           C  
ATOM    535  H   THR A  34      19.953  31.141 -33.664  1.00 24.67           H  
ATOM    536  HA  THR A  34      18.917  33.340 -35.400  1.00 24.67           H  
ATOM    537  HB  THR A  34      18.450  34.646 -33.361  1.00 24.67           H  
ATOM    538  HG1 THR A  34      18.703  32.175 -31.948  1.00 24.67           H  
ATOM    539 1HG2 THR A  34      16.377  33.437 -32.769  1.00 24.67           H  
ATOM    540 2HG2 THR A  34      16.660  33.399 -34.524  1.00 24.67           H  
ATOM    541 3HG2 THR A  34      17.003  31.969 -33.538  1.00 24.67           H  
ATOM    542  N   ASN A  35      21.800  32.832 -34.505  1.00 24.67           N  
ATOM    543  CA  ASN A  35      23.201  33.257 -34.566  1.00 24.67           C  
ATOM    544  C   ASN A  35      23.701  33.226 -36.011  1.00 24.67           C  
ATOM    545  O   ASN A  35      24.907  33.271 -36.265  1.00 24.67           O  
ATOM    546  CB  ASN A  35      24.102  32.385 -33.705  1.00 24.67           C  
ATOM    547  CG  ASN A  35      23.910  32.563 -32.223  1.00 24.67           C  
ATOM    548  OD1 ASN A  35      23.662  33.674 -31.740  1.00 24.67           O  
ATOM    549  ND2 ASN A  35      24.063  31.495 -31.484  1.00 24.67           N  
ATOM    550  H   ASN A  35      21.602  31.838 -34.514  1.00 24.67           H  
ATOM    551  HA  ASN A  35      23.270  34.288 -34.218  1.00 24.67           H  
ATOM    552 1HB  ASN A  35      23.906  31.335 -33.949  1.00 24.67           H  
ATOM    553 2HB  ASN A  35      25.142  32.586 -33.953  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      23.980  31.564 -30.492  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35      24.286  30.621 -31.913  1.00 24.67           H  
ATOM    556  N   ILE A  36      22.759  33.100 -36.934  1.00 24.67           N  
ATOM    557  CA  ILE A  36      23.020  33.008 -38.358  1.00 24.67           C  
ATOM    558  C   ILE A  36      23.053  34.384 -39.017  1.00 24.67           C  
ATOM    559  O   ILE A  36      23.574  34.530 -40.122  1.00 24.67           O  
ATOM    560  OXT ILE A  36      22.356  35.284 -38.553  1.00 24.67           O  
ATOM    561  CB  ILE A  36      21.942  32.134 -39.017  1.00 24.67           C  
ATOM    562  CG1 ILE A  36      22.001  30.720 -38.420  1.00 24.67           C  
ATOM    563  CG2 ILE A  36      22.137  32.093 -40.523  1.00 24.67           C  
ATOM    564  CD1 ILE A  36      20.833  29.850 -38.807  1.00 24.67           C  
ATOM    565  H   ILE A  36      21.801  33.075 -36.619  1.00 24.67           H  
ATOM    566  HA  ILE A  36      23.991  32.536 -38.503  1.00 24.67           H  
ATOM    567  HB  ILE A  36      20.956  32.544 -38.789  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36      22.920  30.236 -38.747  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36      22.016  30.793 -37.327  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36      21.362  31.473 -40.972  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36      22.073  33.102 -40.927  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36      23.116  31.672 -40.752  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36      20.942  28.867 -38.345  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36      19.905  30.312 -38.464  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36      20.804  29.739 -39.888  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691955 MODEL 4 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
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   SER A   1       1.291   1.935  -1.914  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.164   0.892  -2.432  1.00 24.67           C  
ATOM      3  C   SER A   1       3.128   0.398  -1.346  1.00 24.67           C  
ATOM      4  O   SER A   1       2.799  -0.528  -0.604  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.898   1.401  -3.664  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.746   2.458  -3.340  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.333   1.619  -1.940  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.554   2.143  -0.962  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.392   2.764  -2.482  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.544   0.048  -2.737  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.483   0.591  -4.102  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.179   1.726  -4.412  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.175   2.719  -4.181  1.00 24.67           H  
ATOM     14  N   THR A   2       4.310   1.010  -1.252  1.00 24.67           N  
ATOM     15  CA  THR A   2       5.292   0.608  -0.247  1.00 24.67           C  
ATOM     16  C   THR A   2       6.116   1.761   0.332  1.00 24.67           C  
ATOM     17  O   THR A   2       5.976   2.920  -0.058  1.00 24.67           O  
ATOM     18  CB  THR A   2       6.249  -0.448  -0.833  1.00 24.67           C  
ATOM     19  OG1 THR A   2       7.037  -1.021   0.232  1.00 24.67           O  
ATOM     20  CG2 THR A   2       7.165   0.194  -1.883  1.00 24.67           C  
ATOM     21  H   THR A   2       4.514   1.754  -1.899  1.00 24.67           H  
ATOM     22  HA  THR A   2       4.754   0.147   0.583  1.00 24.67           H  
ATOM     23  HB  THR A   2       5.664  -1.241  -1.301  1.00 24.67           H  
ATOM     24  HG1 THR A   2       7.482  -1.814  -0.094  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       7.835  -0.560  -2.296  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       6.554   0.616  -2.686  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       7.749   0.977  -1.434  1.00 24.67           H  
ATOM     28  N   ILE A   3       7.010   1.396   1.245  1.00 24.67           N  
ATOM     29  CA  ILE A   3       7.851   2.332   1.977  1.00 24.67           C  
ATOM     30  C   ILE A   3       8.855   3.045   1.103  1.00 24.67           C  
ATOM     31  O   ILE A   3       9.039   4.253   1.224  1.00 24.67           O  
ATOM     32  CB  ILE A   3       8.609   1.628   3.107  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       7.623   1.160   4.177  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       9.651   2.578   3.691  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       8.233   0.223   5.192  1.00 24.67           C  
ATOM     36  H   ILE A   3       7.083   0.402   1.417  1.00 24.67           H  
ATOM     37  HA  ILE A   3       7.202   3.084   2.425  1.00 24.67           H  
ATOM     38  HB  ILE A   3       9.109   0.743   2.714  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       7.232   2.034   4.700  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       6.792   0.648   3.691  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3      10.194   2.075   4.489  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3      10.351   2.881   2.913  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       9.151   3.461   4.091  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3       7.476  -0.068   5.920  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       8.610  -0.666   4.684  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       9.054   0.725   5.703  1.00 24.67           H  
ATOM     47  N   GLU A   4       9.521   2.303   0.229  1.00 24.67           N  
ATOM     48  CA  GLU A   4      10.537   2.906  -0.617  1.00 24.67           C  
ATOM     49  C   GLU A   4       9.955   3.983  -1.519  1.00 24.67           C  
ATOM     50  O   GLU A   4      10.577   5.027  -1.727  1.00 24.67           O  
ATOM     51  CB  GLU A   4      11.207   1.835  -1.470  1.00 24.67           C  
ATOM     52  CG  GLU A   4      12.081   0.865  -0.683  1.00 24.67           C  
ATOM     53  CD  GLU A   4      12.676  -0.233  -1.538  1.00 24.67           C  
ATOM     54  OE1 GLU A   4      12.316  -0.329  -2.687  1.00 24.67           O  
ATOM     55  OE2 GLU A   4      13.492  -0.971  -1.036  1.00 24.67           O  
ATOM     56  H   GLU A   4       9.325   1.314   0.165  1.00 24.67           H  
ATOM     57  HA  GLU A   4      11.289   3.367   0.025  1.00 24.67           H  
ATOM     58 1HB  GLU A   4      10.441   1.255  -1.988  1.00 24.67           H  
ATOM     59 2HB  GLU A   4      11.826   2.310  -2.231  1.00 24.67           H  
ATOM     60 1HG  GLU A   4      12.889   1.424  -0.212  1.00 24.67           H  
ATOM     61 2HG  GLU A   4      11.477   0.418   0.108  1.00 24.67           H  
ATOM     62  N   GLU A   5       8.752   3.751  -2.043  1.00 24.67           N  
ATOM     63  CA  GLU A   5       8.139   4.742  -2.909  1.00 24.67           C  
ATOM     64  C   GLU A   5       7.707   5.951  -2.088  1.00 24.67           C  
ATOM     65  O   GLU A   5       7.827   7.099  -2.539  1.00 24.67           O  
ATOM     66  CB  GLU A   5       6.980   4.141  -3.695  1.00 24.67           C  
ATOM     67  CG  GLU A   5       7.425   3.088  -4.731  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.304   2.554  -5.605  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       5.199   3.040  -5.504  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       6.556   1.651  -6.364  1.00 24.67           O  
ATOM     71  H   GLU A   5       8.271   2.890  -1.834  1.00 24.67           H  
ATOM     72  HA  GLU A   5       8.885   5.077  -3.629  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       6.287   3.659  -2.999  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       6.436   4.929  -4.212  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       8.183   3.535  -5.373  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       7.888   2.258  -4.199  1.00 24.67           H  
ATOM     77  N   GLN A   6       7.231   5.716  -0.857  1.00 24.67           N  
ATOM     78  CA  GLN A   6       6.861   6.846  -0.018  1.00 24.67           C  
ATOM     79  C   GLN A   6       8.099   7.672   0.293  1.00 24.67           C  
ATOM     80  O   GLN A   6       8.071   8.900   0.210  1.00 24.67           O  
ATOM     81  CB  GLN A   6       6.230   6.368   1.293  1.00 24.67           C  
ATOM     82  CG  GLN A   6       4.861   5.759   1.147  1.00 24.67           C  
ATOM     83  CD  GLN A   6       4.364   5.139   2.443  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       5.139   4.863   3.368  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       3.057   4.918   2.522  1.00 24.67           N  
ATOM     86  H   GLN A   6       7.099   4.760  -0.514  1.00 24.67           H  
ATOM     87  HA  GLN A   6       6.151   7.471  -0.558  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       6.877   5.621   1.750  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       6.158   7.202   1.984  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       4.166   6.548   0.864  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       4.883   5.003   0.378  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       2.668   4.513   3.350  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       2.463   5.158   1.756  1.00 24.67           H  
ATOM     94  N   ALA A   7       9.212   6.996   0.595  1.00 24.67           N  
ATOM     95  CA  ALA A   7      10.448   7.693   0.906  1.00 24.67           C  
ATOM     96  C   ALA A   7      10.917   8.507  -0.278  1.00 24.67           C  
ATOM     97  O   ALA A   7      11.282   9.673  -0.124  1.00 24.67           O  
ATOM     98  CB  ALA A   7      11.522   6.704   1.302  1.00 24.67           C  
ATOM     99  H   ALA A   7       9.186   5.979   0.646  1.00 24.67           H  
ATOM    100  HA  ALA A   7      10.257   8.371   1.736  1.00 24.67           H  
ATOM    101 1HB  ALA A   7      12.437   7.238   1.550  1.00 24.67           H  
ATOM    102 2HB  ALA A   7      11.184   6.129   2.164  1.00 24.67           H  
ATOM    103 3HB  ALA A   7      11.710   6.028   0.470  1.00 24.67           H  
ATOM    104  N   LYS A   8      10.837   7.927  -1.480  1.00 24.67           N  
ATOM    105  CA  LYS A   8      11.244   8.648  -2.672  1.00 24.67           C  
ATOM    106  C   LYS A   8      10.405   9.892  -2.830  1.00 24.67           C  
ATOM    107  O   LYS A   8      10.937  10.978  -3.040  1.00 24.67           O  
ATOM    108  CB  LYS A   8      11.116   7.797  -3.931  1.00 24.67           C  
ATOM    109  CG  LYS A   8      11.569   8.537  -5.206  1.00 24.67           C  
ATOM    110  CD  LYS A   8      11.464   7.664  -6.447  1.00 24.67           C  
ATOM    111  CE  LYS A   8      12.043   8.367  -7.694  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      11.224   9.554  -8.147  1.00 24.67           N  
ATOM    113  H   LYS A   8      10.532   6.956  -1.562  1.00 24.67           H  
ATOM    114  HA  LYS A   8      12.283   8.954  -2.559  1.00 24.67           H  
ATOM    115 1HB  LYS A   8      11.706   6.887  -3.819  1.00 24.67           H  
ATOM    116 2HB  LYS A   8      10.075   7.498  -4.062  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      10.940   9.425  -5.349  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      12.599   8.872  -5.091  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      12.002   6.730  -6.280  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      10.415   7.431  -6.630  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      13.054   8.706  -7.471  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      12.085   7.644  -8.507  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      11.648   9.959  -8.961  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      10.292   9.261  -8.371  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      11.166  10.294  -7.424  1.00 24.67           H  
ATOM    126  N   THR A   9       9.090   9.738  -2.686  1.00 24.67           N  
ATOM    127  CA  THR A   9       8.181  10.852  -2.844  1.00 24.67           C  
ATOM    128  C   THR A   9       8.508  11.959  -1.862  1.00 24.67           C  
ATOM    129  O   THR A   9       8.583  13.133  -2.239  1.00 24.67           O  
ATOM    130  CB  THR A   9       6.731  10.404  -2.624  1.00 24.67           C  
ATOM    131  OG1 THR A   9       6.381   9.411  -3.604  1.00 24.67           O  
ATOM    132  CG2 THR A   9       5.800  11.596  -2.725  1.00 24.67           C  
ATOM    133  H   THR A   9       8.705   8.813  -2.493  1.00 24.67           H  
ATOM    134  HA  THR A   9       8.287  11.246  -3.855  1.00 24.67           H  
ATOM    135  HB  THR A   9       6.637   9.963  -1.633  1.00 24.67           H  
ATOM    136  HG1 THR A   9       6.912   8.600  -3.432  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       4.776  11.269  -2.560  1.00 24.67           H  
ATOM    138 2HG2 THR A   9       6.079  12.329  -1.966  1.00 24.67           H  
ATOM    139 3HG2 THR A   9       5.887  12.042  -3.714  1.00 24.67           H  
ATOM    140  N   PHE A  10       8.735  11.601  -0.600  1.00 24.67           N  
ATOM    141  CA  PHE A  10       9.039  12.625   0.373  1.00 24.67           C  
ATOM    142  C   PHE A  10      10.338  13.331   0.036  1.00 24.67           C  
ATOM    143  O   PHE A  10      10.381  14.561   0.040  1.00 24.67           O  
ATOM    144  CB  PHE A  10       9.134  12.013   1.768  1.00 24.67           C  
ATOM    145  CG  PHE A  10       7.805  11.700   2.371  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       7.487  10.409   2.766  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       6.863  12.700   2.540  1.00 24.67           C  
ATOM    148  CE1 PHE A  10       6.254  10.119   3.316  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       5.628  12.418   3.092  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       5.323  11.124   3.481  1.00 24.67           C  
ATOM    151  H   PHE A  10       8.668  10.620  -0.323  1.00 24.67           H  
ATOM    152  HA  PHE A  10       8.236  13.361   0.365  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       9.710  11.087   1.711  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       9.660  12.684   2.427  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       8.224   9.618   2.633  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       7.109  13.718   2.232  1.00 24.67           H  
ATOM    157  HE1 PHE A  10       6.020   9.099   3.620  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       4.893  13.212   3.222  1.00 24.67           H  
ATOM    159  HZ  PHE A  10       4.349  10.900   3.915  1.00 24.67           H  
ATOM    160  N   LEU A  11      11.355  12.577  -0.380  1.00 24.67           N  
ATOM    161  CA  LEU A  11      12.631  13.177  -0.725  1.00 24.67           C  
ATOM    162  C   LEU A  11      12.520  14.077  -1.945  1.00 24.67           C  
ATOM    163  O   LEU A  11      13.097  15.165  -1.971  1.00 24.67           O  
ATOM    164  CB  LEU A  11      13.655  12.075  -0.965  1.00 24.67           C  
ATOM    165  CG  LEU A  11      14.057  11.293   0.289  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      14.891  10.092  -0.113  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      14.819  12.214   1.220  1.00 24.67           C  
ATOM    168  H   LEU A  11      11.258  11.561  -0.410  1.00 24.67           H  
ATOM    169  HA  LEU A  11      12.962  13.778   0.117  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      13.231  11.365  -1.677  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      14.549  12.512  -1.404  1.00 24.67           H  
ATOM    172  HG  LEU A  11      13.168  10.934   0.798  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11      15.170   9.528   0.776  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      14.300   9.456  -0.776  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      15.789  10.425  -0.630  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11      15.103  11.668   2.119  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      15.715  12.580   0.717  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      14.187  13.050   1.487  1.00 24.67           H  
ATOM    179  N   ASP A  12      11.742  13.663  -2.950  1.00 24.67           N  
ATOM    180  CA  ASP A  12      11.586  14.501  -4.129  1.00 24.67           C  
ATOM    181  C   ASP A  12      10.926  15.815  -3.737  1.00 24.67           C  
ATOM    182  O   ASP A  12      11.370  16.892  -4.147  1.00 24.67           O  
ATOM    183  CB  ASP A  12      10.738  13.797  -5.203  1.00 24.67           C  
ATOM    184  CG  ASP A  12      11.458  12.618  -5.955  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      12.656  12.499  -5.852  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      10.777  11.863  -6.650  1.00 24.67           O  
ATOM    187  H   ASP A  12      11.281  12.758  -2.899  1.00 24.67           H  
ATOM    188  HA  ASP A  12      12.571  14.716  -4.540  1.00 24.67           H  
ATOM    189 1HB  ASP A  12       9.840  13.394  -4.724  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      10.409  14.533  -5.937  1.00 24.67           H  
ATOM    191  N   LYS A  13       9.914  15.745  -2.869  1.00 24.67           N  
ATOM    192  CA  LYS A  13       9.243  16.959  -2.443  1.00 24.67           C  
ATOM    193  C   LYS A  13      10.166  17.837  -1.620  1.00 24.67           C  
ATOM    194  O   LYS A  13      10.180  19.056  -1.803  1.00 24.67           O  
ATOM    195  CB  LYS A  13       7.979  16.634  -1.652  1.00 24.67           C  
ATOM    196  CG  LYS A  13       6.835  16.062  -2.497  1.00 24.67           C  
ATOM    197  CD  LYS A  13       5.621  15.729  -1.639  1.00 24.67           C  
ATOM    198  CE  LYS A  13       4.466  15.213  -2.488  1.00 24.67           C  
ATOM    199  NZ  LYS A  13       3.287  14.838  -1.655  1.00 24.67           N  
ATOM    200  H   LYS A  13       9.583  14.837  -2.533  1.00 24.67           H  
ATOM    201  HA  LYS A  13       8.955  17.520  -3.331  1.00 24.67           H  
ATOM    202 1HB  LYS A  13       8.222  15.895  -0.883  1.00 24.67           H  
ATOM    203 2HB  LYS A  13       7.622  17.528  -1.146  1.00 24.67           H  
ATOM    204 1HG  LYS A  13       6.548  16.786  -3.258  1.00 24.67           H  
ATOM    205 2HG  LYS A  13       7.177  15.155  -2.995  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       5.898  14.960  -0.913  1.00 24.67           H  
ATOM    207 2HD  LYS A  13       5.299  16.617  -1.099  1.00 24.67           H  
ATOM    208 1HE  LYS A  13       4.168  15.989  -3.190  1.00 24.67           H  
ATOM    209 2HE  LYS A  13       4.795  14.343  -3.048  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13       2.544  14.504  -2.253  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13       3.550  14.109  -1.007  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       2.966  15.646  -1.141  1.00 24.67           H  
ATOM    213  N   PHE A  14      10.978  17.222  -0.753  1.00 24.67           N  
ATOM    214  CA  PHE A  14      11.897  17.972   0.091  1.00 24.67           C  
ATOM    215  C   PHE A  14      12.912  18.698  -0.771  1.00 24.67           C  
ATOM    216  O   PHE A  14      13.246  19.859  -0.513  1.00 24.67           O  
ATOM    217  CB  PHE A  14      12.649  17.031   1.033  1.00 24.67           C  
ATOM    218  CG  PHE A  14      11.779  16.385   2.082  1.00 24.67           C  
ATOM    219  CD1 PHE A  14      10.534  16.906   2.401  1.00 24.67           C  
ATOM    220  CD2 PHE A  14      12.204  15.238   2.737  1.00 24.67           C  
ATOM    221  CE1 PHE A  14       9.733  16.291   3.349  1.00 24.67           C  
ATOM    222  CE2 PHE A  14      11.412  14.624   3.682  1.00 24.67           C  
ATOM    223  CZ  PHE A  14      10.171  15.151   3.988  1.00 24.67           C  
ATOM    224  H   PHE A  14      10.919  16.211  -0.645  1.00 24.67           H  
ATOM    225  HA  PHE A  14      11.333  18.703   0.669  1.00 24.67           H  
ATOM    226 1HB  PHE A  14      13.119  16.244   0.449  1.00 24.67           H  
ATOM    227 2HB  PHE A  14      13.441  17.579   1.536  1.00 24.67           H  
ATOM    228  HD1 PHE A  14      10.185  17.806   1.892  1.00 24.67           H  
ATOM    229  HD2 PHE A  14      13.175  14.826   2.495  1.00 24.67           H  
ATOM    230  HE1 PHE A  14       8.756  16.709   3.587  1.00 24.67           H  
ATOM    231  HE2 PHE A  14      11.760  13.724   4.185  1.00 24.67           H  
ATOM    232  HZ  PHE A  14       9.540  14.666   4.733  1.00 24.67           H  
ATOM    233  N   ASN A  15      13.386  18.025  -1.819  1.00 24.67           N  
ATOM    234  CA  ASN A  15      14.354  18.625  -2.711  1.00 24.67           C  
ATOM    235  C   ASN A  15      13.732  19.791  -3.458  1.00 24.67           C  
ATOM    236  O   ASN A  15      14.349  20.850  -3.571  1.00 24.67           O  
ATOM    237  CB  ASN A  15      14.888  17.588  -3.674  1.00 24.67           C  
ATOM    238  CG  ASN A  15      15.826  16.609  -3.000  1.00 24.67           C  
ATOM    239  OD1 ASN A  15      16.392  16.884  -1.932  1.00 24.67           O  
ATOM    240  ND2 ASN A  15      16.001  15.466  -3.607  1.00 24.67           N  
ATOM    241  H   ASN A  15      13.090  17.062  -1.981  1.00 24.67           H  
ATOM    242  HA  ASN A  15      15.180  19.015  -2.119  1.00 24.67           H  
ATOM    243 1HB  ASN A  15      14.051  17.031  -4.104  1.00 24.67           H  
ATOM    244 2HB  ASN A  15      15.410  18.083  -4.493  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15      16.605  14.777  -3.211  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      15.523  15.279  -4.465  1.00 24.67           H  
ATOM    247  N   HIS A  16      12.476  19.645  -3.889  1.00 24.67           N  
ATOM    248  CA  HIS A  16      11.841  20.738  -4.608  1.00 24.67           C  
ATOM    249  C   HIS A  16      11.612  21.919  -3.676  1.00 24.67           C  
ATOM    250  O   HIS A  16      11.834  23.069  -4.058  1.00 24.67           O  
ATOM    251  CB  HIS A  16      10.515  20.305  -5.240  1.00 24.67           C  
ATOM    252  CG  HIS A  16      10.677  19.389  -6.427  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      11.367  19.763  -7.563  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      10.224  18.132  -6.661  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      11.341  18.773  -8.437  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      10.653  17.773  -7.917  1.00 24.67           N  
ATOM    257  H   HIS A  16      11.988  18.754  -3.771  1.00 24.67           H  
ATOM    258  HA  HIS A  16      12.498  21.074  -5.412  1.00 24.67           H  
ATOM    259 1HB  HIS A  16       9.916  19.783  -4.490  1.00 24.67           H  
ATOM    260 2HB  HIS A  16       9.956  21.185  -5.554  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      11.829  20.644  -7.717  1.00 24.67           H  
ATOM    262  HD2 HIS A  16       9.632  17.437  -6.065  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      11.838  18.877  -9.402  1.00 24.67           H  
ATOM    264  N   GLU A  17      11.195  21.649  -2.434  1.00 24.67           N  
ATOM    265  CA  GLU A  17      10.988  22.746  -1.506  1.00 24.67           C  
ATOM    266  C   GLU A  17      12.305  23.477  -1.311  1.00 24.67           C  
ATOM    267  O   GLU A  17      12.350  24.708  -1.361  1.00 24.67           O  
ATOM    268  CB  GLU A  17      10.452  22.264  -0.152  1.00 24.67           C  
ATOM    269  CG  GLU A  17      10.145  23.421   0.831  1.00 24.67           C  
ATOM    270  CD  GLU A  17       9.568  22.988   2.180  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       9.443  21.810   2.417  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       9.235  23.852   2.958  1.00 24.67           O  
ATOM    273  H   GLU A  17      11.007  20.689  -2.149  1.00 24.67           H  
ATOM    274  HA  GLU A  17      10.270  23.442  -1.940  1.00 24.67           H  
ATOM    275 1HB  GLU A  17       9.541  21.686  -0.305  1.00 24.67           H  
ATOM    276 2HB  GLU A  17      11.184  21.602   0.314  1.00 24.67           H  
ATOM    277 1HG  GLU A  17      11.072  23.954   1.007  1.00 24.67           H  
ATOM    278 2HG  GLU A  17       9.453  24.112   0.351  1.00 24.67           H  
ATOM    279  N   ALA A  18      13.393  22.720  -1.130  1.00 24.67           N  
ATOM    280  CA  ALA A  18      14.688  23.339  -0.932  1.00 24.67           C  
ATOM    281  C   ALA A  18      15.070  24.196  -2.127  1.00 24.67           C  
ATOM    282  O   ALA A  18      15.531  25.320  -1.938  1.00 24.67           O  
ATOM    283  CB  ALA A  18      15.740  22.276  -0.703  1.00 24.67           C  
ATOM    284  H   ALA A  18      13.313  21.703  -1.095  1.00 24.67           H  
ATOM    285  HA  ALA A  18      14.628  23.978  -0.056  1.00 24.67           H  
ATOM    286 1HB  ALA A  18      16.697  22.746  -0.530  1.00 24.67           H  
ATOM    287 2HB  ALA A  18      15.464  21.676   0.164  1.00 24.67           H  
ATOM    288 3HB  ALA A  18      15.802  21.635  -1.579  1.00 24.67           H  
ATOM    289  N   GLU A  19      14.813  23.717  -3.350  1.00 24.67           N  
ATOM    290  CA  GLU A  19      15.157  24.502  -4.530  1.00 24.67           C  
ATOM    291  C   GLU A  19      14.379  25.811  -4.577  1.00 24.67           C  
ATOM    292  O   GLU A  19      14.951  26.868  -4.883  1.00 24.67           O  
ATOM    293  CB  GLU A  19      14.911  23.693  -5.810  1.00 24.67           C  
ATOM    294  CG  GLU A  19      15.903  22.547  -6.044  1.00 24.67           C  
ATOM    295  CD  GLU A  19      15.563  21.691  -7.254  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      14.511  21.878  -7.830  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      16.362  20.850  -7.600  1.00 24.67           O  
ATOM    298  H   GLU A  19      14.422  22.780  -3.456  1.00 24.67           H  
ATOM    299  HA  GLU A  19      16.214  24.741  -4.481  1.00 24.67           H  
ATOM    300 1HB  GLU A  19      13.911  23.261  -5.774  1.00 24.67           H  
ATOM    301 2HB  GLU A  19      14.949  24.356  -6.672  1.00 24.67           H  
ATOM    302 1HG  GLU A  19      16.895  22.973  -6.186  1.00 24.67           H  
ATOM    303 2HG  GLU A  19      15.937  21.923  -5.158  1.00 24.67           H  
ATOM    304  N   ASP A  20      13.091  25.772  -4.217  1.00 24.67           N  
ATOM    305  CA  ASP A  20      12.312  27.003  -4.207  1.00 24.67           C  
ATOM    306  C   ASP A  20      12.865  27.960  -3.160  1.00 24.67           C  
ATOM    307  O   ASP A  20      13.016  29.157  -3.416  1.00 24.67           O  
ATOM    308  CB  ASP A  20      10.828  26.725  -3.933  1.00 24.67           C  
ATOM    309  CG  ASP A  20      10.067  26.085  -5.122  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      10.583  26.079  -6.220  1.00 24.67           O  
ATOM    311  OD2 ASP A  20       8.959  25.638  -4.914  1.00 24.67           O  
ATOM    312  H   ASP A  20      12.657  24.876  -3.978  1.00 24.67           H  
ATOM    313  HA  ASP A  20      12.400  27.477  -5.184  1.00 24.67           H  
ATOM    314 1HB  ASP A  20      10.754  26.046  -3.077  1.00 24.67           H  
ATOM    315 2HB  ASP A  20      10.332  27.653  -3.652  1.00 24.67           H  
ATOM    316  N   LEU A  21      13.239  27.420  -2.001  1.00 24.67           N  
ATOM    317  CA  LEU A  21      13.786  28.236  -0.931  1.00 24.67           C  
ATOM    318  C   LEU A  21      15.137  28.826  -1.311  1.00 24.67           C  
ATOM    319  O   LEU A  21      15.442  29.973  -0.959  1.00 24.67           O  
ATOM    320  CB  LEU A  21      13.914  27.401   0.343  1.00 24.67           C  
ATOM    321  CG  LEU A  21      12.584  26.995   0.978  1.00 24.67           C  
ATOM    322  CD1 LEU A  21      12.847  26.021   2.114  1.00 24.67           C  
ATOM    323  CD2 LEU A  21      11.868  28.241   1.459  1.00 24.67           C  
ATOM    324  H   LEU A  21      13.100  26.420  -1.844  1.00 24.67           H  
ATOM    325  HA  LEU A  21      13.092  29.053  -0.741  1.00 24.67           H  
ATOM    326 1HB  LEU A  21      14.460  26.492   0.106  1.00 24.67           H  
ATOM    327 2HB  LEU A  21      14.483  27.966   1.076  1.00 24.67           H  
ATOM    328  HG  LEU A  21      11.963  26.497   0.243  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21      11.897  25.721   2.564  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21      13.352  25.140   1.721  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21      13.472  26.495   2.865  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21      10.915  27.959   1.906  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21      12.481  28.753   2.199  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21      11.690  28.905   0.612  1.00 24.67           H  
ATOM    335  N   PHE A  22      15.954  28.066  -2.045  1.00 24.67           N  
ATOM    336  CA  PHE A  22      17.260  28.564  -2.446  1.00 24.67           C  
ATOM    337  C   PHE A  22      17.069  29.749  -3.385  1.00 24.67           C  
ATOM    338  O   PHE A  22      17.753  30.778  -3.267  1.00 24.67           O  
ATOM    339  CB  PHE A  22      18.063  27.471  -3.159  1.00 24.67           C  
ATOM    340  CG  PHE A  22      18.480  26.324  -2.269  1.00 24.67           C  
ATOM    341  CD1 PHE A  22      18.710  26.514  -0.919  1.00 24.67           C  
ATOM    342  CD2 PHE A  22      18.640  25.044  -2.794  1.00 24.67           C  
ATOM    343  CE1 PHE A  22      19.083  25.454  -0.112  1.00 24.67           C  
ATOM    344  CE2 PHE A  22      19.012  23.990  -1.995  1.00 24.67           C  
ATOM    345  CZ  PHE A  22      19.234  24.194  -0.650  1.00 24.67           C  
ATOM    346  H   PHE A  22      15.676  27.117  -2.294  1.00 24.67           H  
ATOM    347  HA  PHE A  22      17.801  28.896  -1.560  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      17.461  27.063  -3.971  1.00 24.67           H  
ATOM    349 2HB  PHE A  22      18.956  27.905  -3.601  1.00 24.67           H  
ATOM    350  HD1 PHE A  22      18.589  27.509  -0.491  1.00 24.67           H  
ATOM    351  HD2 PHE A  22      18.463  24.883  -3.855  1.00 24.67           H  
ATOM    352  HE1 PHE A  22      19.257  25.616   0.950  1.00 24.67           H  
ATOM    353  HE2 PHE A  22      19.129  22.995  -2.424  1.00 24.67           H  
ATOM    354  HZ  PHE A  22      19.528  23.361  -0.013  1.00 24.67           H  
ATOM    355  N   TYR A  23      16.110  29.624  -4.311  1.00 24.67           N  
ATOM    356  CA  TYR A  23      15.817  30.719  -5.221  1.00 24.67           C  
ATOM    357  C   TYR A  23      15.337  31.951  -4.478  1.00 24.67           C  
ATOM    358  O   TYR A  23      15.856  33.051  -4.680  1.00 24.67           O  
ATOM    359  CB  TYR A  23      14.790  30.352  -6.287  1.00 24.67           C  
ATOM    360  CG  TYR A  23      14.446  31.595  -7.110  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      15.326  32.053  -8.087  1.00 24.67           C  
ATOM    362  CD2 TYR A  23      13.265  32.291  -6.865  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      15.027  33.197  -8.810  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      12.968  33.428  -7.590  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      13.845  33.884  -8.558  1.00 24.67           C  
ATOM    366  OH  TYR A  23      13.548  35.018  -9.283  1.00 24.67           O  
ATOM    367  H   TYR A  23      15.583  28.749  -4.387  1.00 24.67           H  
ATOM    368  HA  TYR A  23      16.742  30.989  -5.731  1.00 24.67           H  
ATOM    369 1HB  TYR A  23      15.186  29.582  -6.948  1.00 24.67           H  
ATOM    370 2HB  TYR A  23      13.880  29.968  -5.820  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      16.254  31.515  -8.279  1.00 24.67           H  
ATOM    372  HD2 TYR A  23      12.576  31.938  -6.097  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      15.718  33.556  -9.572  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      12.043  33.970  -7.394  1.00 24.67           H  
ATOM    375  HH  TYR A  23      12.655  35.307  -9.075  1.00 24.67           H  
ATOM    376  N   GLN A  24      14.343  31.763  -3.608  1.00 24.67           N  
ATOM    377  CA  GLN A  24      13.741  32.869  -2.881  1.00 24.67           C  
ATOM    378  C   GLN A  24      14.754  33.559  -1.979  1.00 24.67           C  
ATOM    379  O   GLN A  24      14.770  34.790  -1.885  1.00 24.67           O  
ATOM    380  CB  GLN A  24      12.578  32.339  -2.043  1.00 24.67           C  
ATOM    381  CG  GLN A  24      11.377  31.883  -2.864  1.00 24.67           C  
ATOM    382  CD  GLN A  24      10.335  31.172  -2.015  1.00 24.67           C  
ATOM    383  OE1 GLN A  24      10.590  30.798  -0.865  1.00 24.67           O  
ATOM    384  NE2 GLN A  24       9.152  30.972  -2.583  1.00 24.67           N  
ATOM    385  H   GLN A  24      13.970  30.822  -3.475  1.00 24.67           H  
ATOM    386  HA  GLN A  24      13.367  33.593  -3.601  1.00 24.67           H  
ATOM    387 1HB  GLN A  24      12.922  31.486  -1.457  1.00 24.67           H  
ATOM    388 2HB  GLN A  24      12.249  33.106  -1.346  1.00 24.67           H  
ATOM    389 1HG  GLN A  24      10.910  32.759  -3.311  1.00 24.67           H  
ATOM    390 2HG  GLN A  24      11.711  31.209  -3.646  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24       8.425  30.507  -2.077  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24       8.987  31.287  -3.517  1.00 24.67           H  
ATOM    393  N   SER A  25      15.630  32.777  -1.347  1.00 24.67           N  
ATOM    394  CA  SER A  25      16.654  33.328  -0.480  1.00 24.67           C  
ATOM    395  C   SER A  25      17.632  34.160  -1.298  1.00 24.67           C  
ATOM    396  O   SER A  25      18.025  35.264  -0.889  1.00 24.67           O  
ATOM    397  CB  SER A  25      17.401  32.202   0.204  1.00 24.67           C  
ATOM    398  OG  SER A  25      16.553  31.475   1.050  1.00 24.67           O  
ATOM    399  H   SER A  25      15.570  31.764  -1.438  1.00 24.67           H  
ATOM    400  HA  SER A  25      16.181  33.965   0.266  1.00 24.67           H  
ATOM    401 1HB  SER A  25      17.822  31.535  -0.551  1.00 24.67           H  
ATOM    402 2HB  SER A  25      18.229  32.613   0.777  1.00 24.67           H  
ATOM    403  HG  SER A  25      15.956  30.975   0.445  1.00 24.67           H  
ATOM    404  N   SER A  26      18.005  33.645  -2.480  1.00 24.67           N  
ATOM    405  CA  SER A  26      18.942  34.342  -3.339  1.00 24.67           C  
ATOM    406  C   SER A  26      18.322  35.652  -3.803  1.00 24.67           C  
ATOM    407  O   SER A  26      18.963  36.700  -3.723  1.00 24.67           O  
ATOM    408  CB  SER A  26      19.293  33.469  -4.529  1.00 24.67           C  
ATOM    409  OG  SER A  26      19.949  32.295  -4.113  1.00 24.67           O  
ATOM    410  H   SER A  26      17.664  32.728  -2.775  1.00 24.67           H  
ATOM    411  HA  SER A  26      19.847  34.560  -2.774  1.00 24.67           H  
ATOM    412 1HB  SER A  26      18.392  33.213  -5.083  1.00 24.67           H  
ATOM    413 2HB  SER A  26      19.938  34.023  -5.193  1.00 24.67           H  
ATOM    414  HG  SER A  26      19.251  31.743  -3.680  1.00 24.67           H  
ATOM    415  N   LEU A  27      17.045  35.605  -4.181  1.00 24.67           N  
ATOM    416  CA  LEU A  27      16.327  36.784  -4.632  1.00 24.67           C  
ATOM    417  C   LEU A  27      16.258  37.826  -3.539  1.00 24.67           C  
ATOM    418  O   LEU A  27      16.502  39.008  -3.774  1.00 24.67           O  
ATOM    419  CB  LEU A  27      14.931  36.403  -5.113  1.00 24.67           C  
ATOM    420  CG  LEU A  27      14.047  37.544  -5.575  1.00 24.67           C  
ATOM    421  CD1 LEU A  27      14.713  38.256  -6.725  1.00 24.67           C  
ATOM    422  CD2 LEU A  27      12.708  36.977  -5.998  1.00 24.67           C  
ATOM    423  H   LEU A  27      16.570  34.702  -4.205  1.00 24.67           H  
ATOM    424  HA  LEU A  27      16.863  37.216  -5.458  1.00 24.67           H  
ATOM    425 1HB  LEU A  27      15.034  35.696  -5.939  1.00 24.67           H  
ATOM    426 2HB  LEU A  27      14.418  35.894  -4.299  1.00 24.67           H  
ATOM    427  HG  LEU A  27      13.904  38.256  -4.760  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27      14.081  39.076  -7.063  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27      15.670  38.652  -6.388  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27      14.869  37.554  -7.545  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27      12.057  37.785  -6.334  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27      12.861  36.275  -6.808  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27      12.249  36.465  -5.152  1.00 24.67           H  
ATOM    434  N   ALA A  28      15.918  37.406  -2.325  1.00 24.67           N  
ATOM    435  CA  ALA A  28      15.854  38.350  -1.226  1.00 24.67           C  
ATOM    436  C   ALA A  28      17.219  39.014  -1.007  1.00 24.67           C  
ATOM    437  O   ALA A  28      17.297  40.228  -0.801  1.00 24.67           O  
ATOM    438  CB  ALA A  28      15.400  37.624   0.031  1.00 24.67           C  
ATOM    439  H   ALA A  28      15.691  36.426  -2.164  1.00 24.67           H  
ATOM    440  HA  ALA A  28      15.134  39.124  -1.480  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      15.324  38.322   0.841  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      14.427  37.168  -0.149  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      16.123  36.847   0.279  1.00 24.67           H  
ATOM    444  N   SER A  29      18.292  38.227  -1.131  1.00 24.67           N  
ATOM    445  CA  SER A  29      19.655  38.708  -0.951  1.00 24.67           C  
ATOM    446  C   SER A  29      20.111  39.678  -2.056  1.00 24.67           C  
ATOM    447  O   SER A  29      20.867  40.623  -1.783  1.00 24.67           O  
ATOM    448  CB  SER A  29      20.603  37.525  -0.879  1.00 24.67           C  
ATOM    449  OG  SER A  29      20.340  36.737   0.253  1.00 24.67           O  
ATOM    450  H   SER A  29      18.160  37.229  -1.309  1.00 24.67           H  
ATOM    451  HA  SER A  29      19.698  39.228  -0.003  1.00 24.67           H  
ATOM    452 1HB  SER A  29      20.508  36.922  -1.775  1.00 24.67           H  
ATOM    453 2HB  SER A  29      21.627  37.890  -0.840  1.00 24.67           H  
ATOM    454  HG  SER A  29      19.489  36.286   0.062  1.00 24.67           H  
ATOM    455  N   TRP A  30      19.652  39.434  -3.291  1.00 24.67           N  
ATOM    456  CA  TRP A  30      20.045  40.186  -4.486  1.00 24.67           C  
ATOM    457  C   TRP A  30      19.755  41.686  -4.465  1.00 24.67           C  
ATOM    458  O   TRP A  30      20.389  42.416  -5.219  1.00 24.67           O  
ATOM    459  CB  TRP A  30      19.379  39.607  -5.745  1.00 24.67           C  
ATOM    460  CG  TRP A  30      19.919  38.254  -6.185  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      21.096  37.686  -5.807  1.00 24.67           C  
ATOM    462  CD2 TRP A  30      19.285  37.298  -7.084  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      21.237  36.448  -6.396  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      20.132  36.197  -7.173  1.00 24.67           C  
ATOM    465  CE3 TRP A  30      18.085  37.292  -7.802  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      19.812  35.087  -7.942  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30      17.759  36.182  -8.563  1.00 24.67           C  
ATOM    468  CH2 TRP A  30      18.598  35.107  -8.630  1.00 24.67           C  
ATOM    469  H   TRP A  30      19.034  38.633  -3.415  1.00 24.67           H  
ATOM    470  HA  TRP A  30      21.120  40.065  -4.601  1.00 24.67           H  
ATOM    471 1HB  TRP A  30      18.309  39.499  -5.561  1.00 24.67           H  
ATOM    472 2HB  TRP A  30      19.495  40.306  -6.569  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      21.815  38.142  -5.131  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      22.021  35.824  -6.271  1.00 24.67           H  
ATOM    475  HE3 TRP A  30      17.418  38.143  -7.752  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      20.471  34.221  -8.011  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30      16.813  36.188  -9.108  1.00 24.67           H  
ATOM    478  HH2 TRP A  30      18.311  34.250  -9.240  1.00 24.67           H  
ATOM    479  N   ASN A  31      18.784  42.153  -3.675  1.00 24.67           N  
ATOM    480  CA  ASN A  31      17.954  43.209  -3.095  1.00 24.67           C  
ATOM    481  C   ASN A  31      18.484  43.680  -1.731  1.00 24.67           C  
ATOM    482  O   ASN A  31      18.811  44.858  -1.548  1.00 24.67           O  
ATOM    483  CB  ASN A  31      16.515  42.754  -3.017  1.00 24.67           C  
ATOM    484  CG  ASN A  31      15.898  42.591  -4.396  1.00 24.67           C  
ATOM    485  OD1 ASN A  31      16.367  43.176  -5.380  1.00 24.67           O  
ATOM    486  ND2 ASN A  31      14.854  41.806  -4.483  1.00 24.67           N  
ATOM    487  H   ASN A  31      19.151  42.995  -4.115  1.00 24.67           H  
ATOM    488  HA  ASN A  31      17.986  44.073  -3.758  1.00 24.67           H  
ATOM    489 1HB  ASN A  31      16.461  41.800  -2.506  1.00 24.67           H  
ATOM    490 2HB  ASN A  31      15.932  43.469  -2.443  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31      14.405  41.671  -5.366  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31      14.504  41.346  -3.667  1.00 24.67           H  
ATOM    493  N   TYR A  32      18.697  42.760  -0.788  1.00 24.67           N  
ATOM    494  CA  TYR A  32      19.191  43.181   0.529  1.00 24.67           C  
ATOM    495  C   TYR A  32      20.523  43.898   0.392  1.00 24.67           C  
ATOM    496  O   TYR A  32      20.779  44.898   1.063  1.00 24.67           O  
ATOM    497  CB  TYR A  32      19.406  42.001   1.477  1.00 24.67           C  
ATOM    498  CG  TYR A  32      18.147  41.335   1.989  1.00 24.67           C  
ATOM    499  CD1 TYR A  32      18.195  40.012   2.414  1.00 24.67           C  
ATOM    500  CD2 TYR A  32      16.953  42.030   2.032  1.00 24.67           C  
ATOM    501  CE1 TYR A  32      17.058  39.395   2.883  1.00 24.67           C  
ATOM    502  CE2 TYR A  32      15.811  41.410   2.501  1.00 24.67           C  
ATOM    503  CZ  TYR A  32      15.862  40.100   2.927  1.00 24.67           C  
ATOM    504  OH  TYR A  32      14.722  39.483   3.397  1.00 24.67           O  
ATOM    505  H   TYR A  32      18.438  41.786  -0.947  1.00 24.67           H  
ATOM    506  HA  TYR A  32      18.476  43.875   0.967  1.00 24.67           H  
ATOM    507 1HB  TYR A  32      20.009  41.254   0.975  1.00 24.67           H  
ATOM    508 2HB  TYR A  32      19.978  42.341   2.338  1.00 24.67           H  
ATOM    509  HD1 TYR A  32      19.134  39.462   2.377  1.00 24.67           H  
ATOM    510  HD2 TYR A  32      16.912  43.066   1.695  1.00 24.67           H  
ATOM    511  HE1 TYR A  32      17.100  38.359   3.216  1.00 24.67           H  
ATOM    512  HE2 TYR A  32      14.869  41.956   2.535  1.00 24.67           H  
ATOM    513  HH  TYR A  32      14.931  38.585   3.666  1.00 24.67           H  
ATOM    514  N   ASN A  33      21.368  43.393  -0.502  1.00 24.67           N  
ATOM    515  CA  ASN A  33      22.685  43.961  -0.710  1.00 24.67           C  
ATOM    516  C   ASN A  33      22.755  44.985  -1.851  1.00 24.67           C  
ATOM    517  O   ASN A  33      23.854  45.424  -2.200  1.00 24.67           O  
ATOM    518  CB  ASN A  33      23.663  42.834  -0.976  1.00 24.67           C  
ATOM    519  CG  ASN A  33      23.898  41.977   0.247  1.00 24.67           C  
ATOM    520  OD1 ASN A  33      24.009  42.484   1.372  1.00 24.67           O  
ATOM    521  ND2 ASN A  33      23.964  40.684   0.047  1.00 24.67           N  
ATOM    522  H   ASN A  33      21.100  42.553  -1.020  1.00 24.67           H  
ATOM    523  HA  ASN A  33      22.981  44.475   0.204  1.00 24.67           H  
ATOM    524 1HB  ASN A  33      23.268  42.201  -1.777  1.00 24.67           H  
ATOM    525 2HB  ASN A  33      24.612  43.243  -1.316  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33      24.114  40.064   0.819  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33      23.858  40.315  -0.878  1.00 24.67           H  
ATOM    528  N   THR A  34      21.611  45.346  -2.455  1.00 24.67           N  
ATOM    529  CA  THR A  34      21.635  46.280  -3.583  1.00 24.67           C  
ATOM    530  C   THR A  34      20.688  47.477  -3.456  1.00 24.67           C  
ATOM    531  O   THR A  34      20.924  48.515  -4.071  1.00 24.67           O  
ATOM    532  CB  THR A  34      21.374  45.535  -4.910  1.00 24.67           C  
ATOM    533  OG1 THR A  34      20.060  44.919  -4.898  1.00 24.67           O  
ATOM    534  CG2 THR A  34      22.446  44.469  -5.133  1.00 24.67           C  
ATOM    535  H   THR A  34      20.722  44.996  -2.113  1.00 24.67           H  
ATOM    536  HA  THR A  34      22.642  46.690  -3.649  1.00 24.67           H  
ATOM    537  HB  THR A  34      21.418  46.245  -5.732  1.00 24.67           H  
ATOM    538  HG1 THR A  34      20.123  44.079  -5.373  1.00 24.67           H  
ATOM    539 1HG2 THR A  34      22.263  43.965  -6.081  1.00 24.67           H  
ATOM    540 2HG2 THR A  34      23.428  44.943  -5.157  1.00 24.67           H  
ATOM    541 3HG2 THR A  34      22.418  43.738  -4.332  1.00 24.67           H  
ATOM    542  N   ASN A  35      19.631  47.359  -2.649  1.00 24.67           N  
ATOM    543  CA  ASN A  35      18.658  48.444  -2.492  1.00 24.67           C  
ATOM    544  C   ASN A  35      19.245  49.685  -1.804  1.00 24.67           C  
ATOM    545  O   ASN A  35      18.753  50.796  -2.013  1.00 24.67           O  
ATOM    546  CB  ASN A  35      17.440  47.968  -1.721  1.00 24.67           C  
ATOM    547  CG  ASN A  35      16.514  47.078  -2.517  1.00 24.67           C  
ATOM    548  OD1 ASN A  35      16.532  47.053  -3.754  1.00 24.67           O  
ATOM    549  ND2 ASN A  35      15.675  46.360  -1.813  1.00 24.67           N  
ATOM    550  H   ASN A  35      19.455  46.477  -2.178  1.00 24.67           H  
ATOM    551  HA  ASN A  35      18.336  48.754  -3.486  1.00 24.67           H  
ATOM    552 1HB  ASN A  35      17.776  47.416  -0.840  1.00 24.67           H  
ATOM    553 2HB  ASN A  35      16.880  48.832  -1.366  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      15.007  45.775  -2.272  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35      15.688  46.416  -0.815  1.00 24.67           H  
ATOM    556  N   ILE A  36      20.278  49.463  -0.987  1.00 24.67           N  
ATOM    557  CA  ILE A  36      20.980  50.472  -0.196  1.00 24.67           C  
ATOM    558  C   ILE A  36      20.083  50.998   0.922  1.00 24.67           C  
ATOM    559  O   ILE A  36      20.333  52.077   1.459  1.00 24.67           O  
ATOM    560  OXT ILE A  36      19.378  50.184   1.517  1.00 24.67           O  
ATOM    561  CB  ILE A  36      21.507  51.640  -1.068  1.00 24.67           C  
ATOM    562  CG1 ILE A  36      22.429  51.094  -2.177  1.00 24.67           C  
ATOM    563  CG2 ILE A  36      22.273  52.637  -0.206  1.00 24.67           C  
ATOM    564  CD1 ILE A  36      23.629  50.335  -1.666  1.00 24.67           C  
ATOM    565  H   ILE A  36      20.597  48.507  -0.916  1.00 24.67           H  
ATOM    566  HA  ILE A  36      21.844  49.999   0.268  1.00 24.67           H  
ATOM    567  HB  ILE A  36      20.682  52.160  -1.541  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36      21.859  50.441  -2.819  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36      22.786  51.931  -2.775  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36      22.637  53.451  -0.831  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36      21.619  53.039   0.562  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36      23.118  52.136   0.265  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36      24.226  49.988  -2.511  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36      24.234  50.988  -1.037  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36      23.294  49.476  -1.085  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691955 MODEL 5 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
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   SER A   1       0.643   0.014  -0.320  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.054  -0.177  -0.013  1.00 24.67           C  
ATOM      3  C   SER A   1       2.713   1.152   0.395  1.00 24.67           C  
ATOM      4  O   SER A   1       2.053   2.030   0.948  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.747  -0.802  -1.225  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.083  -1.109  -0.944  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.237  -0.863  -0.610  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.164   0.355   0.501  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.545   0.691  -1.065  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.135  -0.869   0.827  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.216  -1.707  -1.522  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.697  -0.105  -2.068  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.055  -1.782  -0.249  1.00 24.67           H  
ATOM     14  N   THR A   2       4.005   1.297   0.102  1.00 24.67           N  
ATOM     15  CA  THR A   2       4.751   2.520   0.403  1.00 24.67           C  
ATOM     16  C   THR A   2       5.209   3.238  -0.857  1.00 24.67           C  
ATOM     17  O   THR A   2       4.896   4.411  -1.059  1.00 24.67           O  
ATOM     18  CB  THR A   2       5.978   2.223   1.279  1.00 24.67           C  
ATOM     19  OG1 THR A   2       5.553   1.649   2.525  1.00 24.67           O  
ATOM     20  CG2 THR A   2       6.758   3.499   1.530  1.00 24.67           C  
ATOM     21  H   THR A   2       4.475   0.516  -0.326  1.00 24.67           H  
ATOM     22  HA  THR A   2       4.098   3.199   0.952  1.00 24.67           H  
ATOM     23  HB  THR A   2       6.624   1.510   0.769  1.00 24.67           H  
ATOM     24  HG1 THR A   2       4.922   2.240   2.947  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       7.629   3.281   2.144  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       7.080   3.909   0.577  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       6.125   4.221   2.042  1.00 24.67           H  
ATOM     28  N   ILE A   3       5.914   2.529  -1.727  1.00 24.67           N  
ATOM     29  CA  ILE A   3       6.481   3.146  -2.918  1.00 24.67           C  
ATOM     30  C   ILE A   3       5.411   3.752  -3.807  1.00 24.67           C  
ATOM     31  O   ILE A   3       5.574   4.858  -4.317  1.00 24.67           O  
ATOM     32  CB  ILE A   3       7.293   2.133  -3.726  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       8.546   1.744  -2.943  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       7.647   2.726  -5.084  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       9.268   0.549  -3.514  1.00 24.67           C  
ATOM     36  H   ILE A   3       6.112   1.559  -1.532  1.00 24.67           H  
ATOM     37  HA  ILE A   3       7.154   3.945  -2.600  1.00 24.67           H  
ATOM     38  HB  ILE A   3       6.703   1.228  -3.872  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       9.231   2.594  -2.933  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       8.263   1.518  -1.913  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       8.219   2.001  -5.660  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       6.733   2.978  -5.623  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       8.242   3.629  -4.939  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3      10.148   0.332  -2.908  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       8.603  -0.315  -3.511  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       9.577   0.765  -4.536  1.00 24.67           H  
ATOM     47  N   GLU A   4       4.310   3.032  -3.990  1.00 24.67           N  
ATOM     48  CA  GLU A   4       3.225   3.516  -4.829  1.00 24.67           C  
ATOM     49  C   GLU A   4       2.649   4.828  -4.295  1.00 24.67           C  
ATOM     50  O   GLU A   4       2.295   5.718  -5.071  1.00 24.67           O  
ATOM     51  CB  GLU A   4       2.123   2.464  -4.884  1.00 24.67           C  
ATOM     52  CG  GLU A   4       2.488   1.197  -5.646  1.00 24.67           C  
ATOM     53  CD  GLU A   4       1.434   0.116  -5.524  1.00 24.67           C  
ATOM     54  OE1 GLU A   4       0.578   0.238  -4.672  1.00 24.67           O  
ATOM     55  OE2 GLU A   4       1.486  -0.828  -6.278  1.00 24.67           O  
ATOM     56  H   GLU A   4       4.234   2.132  -3.543  1.00 24.67           H  
ATOM     57  HA  GLU A   4       3.613   3.691  -5.834  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       1.853   2.175  -3.866  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       1.234   2.893  -5.346  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       2.622   1.444  -6.699  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       3.437   0.820  -5.264  1.00 24.67           H  
ATOM     62  N   GLU A   5       2.558   4.948  -2.968  1.00 24.67           N  
ATOM     63  CA  GLU A   5       2.013   6.149  -2.351  1.00 24.67           C  
ATOM     64  C   GLU A   5       3.004   7.295  -2.487  1.00 24.67           C  
ATOM     65  O   GLU A   5       2.621   8.453  -2.705  1.00 24.67           O  
ATOM     66  CB  GLU A   5       1.689   5.886  -0.880  1.00 24.67           C  
ATOM     67  CG  GLU A   5       0.531   4.912  -0.649  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -0.793   5.419  -1.176  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -1.151   6.530  -0.857  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -1.446   4.693  -1.892  1.00 24.67           O  
ATOM     71  H   GLU A   5       2.883   4.195  -2.380  1.00 24.67           H  
ATOM     72  HA  GLU A   5       1.095   6.422  -2.868  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       2.568   5.475  -0.383  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       1.444   6.825  -0.388  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       0.771   3.969  -1.144  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       0.446   4.714   0.419  1.00 24.67           H  
ATOM     77  N   GLN A   6       4.296   6.979  -2.390  1.00 24.67           N  
ATOM     78  CA  GLN A   6       5.309   8.009  -2.537  1.00 24.67           C  
ATOM     79  C   GLN A   6       5.291   8.527  -3.970  1.00 24.67           C  
ATOM     80  O   GLN A   6       5.359   9.738  -4.207  1.00 24.67           O  
ATOM     81  CB  GLN A   6       6.690   7.448  -2.186  1.00 24.67           C  
ATOM     82  CG  GLN A   6       6.869   7.124  -0.704  1.00 24.67           C  
ATOM     83  CD  GLN A   6       8.182   6.422  -0.403  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       8.823   5.840  -1.285  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       8.593   6.473   0.860  1.00 24.67           N  
ATOM     86  H   GLN A   6       4.568   6.016  -2.180  1.00 24.67           H  
ATOM     87  HA  GLN A   6       5.075   8.835  -1.867  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       6.860   6.533  -2.750  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       7.458   8.160  -2.478  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       6.845   8.055  -0.141  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       6.055   6.481  -0.385  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       9.450   6.031   1.127  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       8.044   6.953   1.544  1.00 24.67           H  
ATOM     94  N   ALA A   7       5.155   7.602  -4.930  1.00 24.67           N  
ATOM     95  CA  ALA A   7       5.092   7.952  -6.341  1.00 24.67           C  
ATOM     96  C   ALA A   7       3.863   8.790  -6.642  1.00 24.67           C  
ATOM     97  O   ALA A   7       3.949   9.792  -7.355  1.00 24.67           O  
ATOM     98  CB  ALA A   7       5.073   6.697  -7.186  1.00 24.67           C  
ATOM     99  H   ALA A   7       5.122   6.617  -4.670  1.00 24.67           H  
ATOM    100  HA  ALA A   7       5.976   8.540  -6.584  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       5.050   6.967  -8.240  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       5.966   6.107  -6.978  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       4.189   6.111  -6.940  1.00 24.67           H  
ATOM    104  N   LYS A   8       2.723   8.422  -6.046  1.00 24.67           N  
ATOM    105  CA  LYS A   8       1.490   9.157  -6.266  1.00 24.67           C  
ATOM    106  C   LYS A   8       1.621  10.556  -5.702  1.00 24.67           C  
ATOM    107  O   LYS A   8       1.277  11.533  -6.362  1.00 24.67           O  
ATOM    108  CB  LYS A   8       0.308   8.449  -5.606  1.00 24.67           C  
ATOM    109  CG  LYS A   8      -1.061   9.118  -5.833  1.00 24.67           C  
ATOM    110  CD  LYS A   8      -1.480   9.050  -7.305  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -2.982   9.369  -7.495  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -3.318  10.821  -7.264  1.00 24.67           N  
ATOM    113  H   LYS A   8       2.694   7.578  -5.473  1.00 24.67           H  
ATOM    114  HA  LYS A   8       1.311   9.234  -7.339  1.00 24.67           H  
ATOM    115 1HB  LYS A   8       0.254   7.422  -5.967  1.00 24.67           H  
ATOM    116 2HB  LYS A   8       0.479   8.399  -4.528  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      -1.812   8.622  -5.220  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      -1.009  10.172  -5.533  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      -0.900   9.787  -7.869  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      -1.269   8.060  -7.704  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -3.273   9.098  -8.508  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -3.552   8.765  -6.791  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      -4.292  10.980  -7.396  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -3.062  11.160  -6.331  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -2.800  11.428  -7.906  1.00 24.67           H  
ATOM    126  N   THR A   9       2.178  10.660  -4.495  1.00 24.67           N  
ATOM    127  CA  THR A   9       2.330  11.949  -3.853  1.00 24.67           C  
ATOM    128  C   THR A   9       3.207  12.845  -4.714  1.00 24.67           C  
ATOM    129  O   THR A   9       2.856  14.002  -4.974  1.00 24.67           O  
ATOM    130  CB  THR A   9       2.954  11.793  -2.460  1.00 24.67           C  
ATOM    131  OG1 THR A   9       2.093  10.978  -1.641  1.00 24.67           O  
ATOM    132  CG2 THR A   9       3.135  13.160  -1.814  1.00 24.67           C  
ATOM    133  H   THR A   9       2.462   9.824  -3.986  1.00 24.67           H  
ATOM    134  HA  THR A   9       1.349  12.412  -3.756  1.00 24.67           H  
ATOM    135  HB  THR A   9       3.923  11.302  -2.550  1.00 24.67           H  
ATOM    136  HG1 THR A   9       2.094  10.055  -2.001  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       3.579  13.035  -0.827  1.00 24.67           H  
ATOM    138 2HG2 THR A   9       3.792  13.769  -2.435  1.00 24.67           H  
ATOM    139 3HG2 THR A   9       2.167  13.648  -1.719  1.00 24.67           H  
ATOM    140  N   PHE A  10       4.329  12.299  -5.203  1.00 24.67           N  
ATOM    141  CA  PHE A  10       5.195  13.066  -6.078  1.00 24.67           C  
ATOM    142  C   PHE A  10       4.460  13.548  -7.303  1.00 24.67           C  
ATOM    143  O   PHE A  10       4.520  14.732  -7.631  1.00 24.67           O  
ATOM    144  CB  PHE A  10       6.403  12.268  -6.566  1.00 24.67           C  
ATOM    145  CG  PHE A  10       7.152  13.057  -7.644  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       8.006  14.102  -7.323  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       6.957  12.761  -8.991  1.00 24.67           C  
ATOM    148  CE1 PHE A  10       8.645  14.827  -8.325  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       7.588  13.481  -9.986  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       8.432  14.513  -9.654  1.00 24.67           C  
ATOM    151  H   PHE A  10       4.585  11.344  -4.951  1.00 24.67           H  
ATOM    152  HA  PHE A  10       5.553  13.936  -5.528  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       7.078  12.060  -5.739  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       6.077  11.317  -6.986  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       8.168  14.356  -6.275  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       6.287  11.949  -9.255  1.00 24.67           H  
ATOM    157  HE1 PHE A  10       9.312  15.647  -8.061  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       7.416  13.234 -11.034  1.00 24.67           H  
ATOM    159  HZ  PHE A  10       8.930  15.083 -10.438  1.00 24.67           H  
ATOM    160  N   LEU A  11       3.779  12.639  -7.994  1.00 24.67           N  
ATOM    161  CA  LEU A  11       3.106  13.009  -9.220  1.00 24.67           C  
ATOM    162  C   LEU A  11       1.998  14.024  -9.005  1.00 24.67           C  
ATOM    163  O   LEU A  11       1.865  14.956  -9.799  1.00 24.67           O  
ATOM    164  CB  LEU A  11       2.570  11.756  -9.895  1.00 24.67           C  
ATOM    165  CG  LEU A  11       3.659  10.854 -10.462  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       3.048   9.551 -10.930  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       4.363  11.597 -11.603  1.00 24.67           C  
ATOM    168  H   LEU A  11       3.745  11.670  -7.674  1.00 24.67           H  
ATOM    169  HA  LEU A  11       3.846  13.450  -9.881  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       2.009  11.181  -9.155  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       1.897  12.044 -10.700  1.00 24.67           H  
ATOM    172  HG  LEU A  11       4.380  10.622  -9.684  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       3.830   8.904 -11.325  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       2.563   9.060 -10.083  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       2.313   9.750 -11.707  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       5.154  10.969 -12.012  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       3.641  11.830 -12.386  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       4.794  12.524 -11.224  1.00 24.67           H  
ATOM    179  N   ASP A  12       1.234  13.907  -7.918  1.00 24.67           N  
ATOM    180  CA  ASP A  12       0.192  14.894  -7.688  1.00 24.67           C  
ATOM    181  C   ASP A  12       0.807  16.267  -7.431  1.00 24.67           C  
ATOM    182  O   ASP A  12       0.376  17.269  -8.011  1.00 24.67           O  
ATOM    183  CB  ASP A  12      -0.685  14.495  -6.495  1.00 24.67           C  
ATOM    184  CG  ASP A  12      -1.641  13.309  -6.774  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      -1.819  12.929  -7.918  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -2.228  12.768  -5.842  1.00 24.67           O  
ATOM    187  H   ASP A  12       1.364  13.129  -7.273  1.00 24.67           H  
ATOM    188  HA  ASP A  12      -0.432  14.958  -8.579  1.00 24.67           H  
ATOM    189 1HB  ASP A  12      -0.031  14.216  -5.661  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      -1.273  15.355  -6.174  1.00 24.67           H  
ATOM    191  N   LYS A  13       1.874  16.310  -6.626  1.00 24.67           N  
ATOM    192  CA  LYS A  13       2.543  17.568  -6.319  1.00 24.67           C  
ATOM    193  C   LYS A  13       3.100  18.169  -7.595  1.00 24.67           C  
ATOM    194  O   LYS A  13       2.867  19.339  -7.894  1.00 24.67           O  
ATOM    195  CB  LYS A  13       3.651  17.337  -5.292  1.00 24.67           C  
ATOM    196  CG  LYS A  13       4.423  18.576  -4.824  1.00 24.67           C  
ATOM    197  CD  LYS A  13       5.448  18.176  -3.746  1.00 24.67           C  
ATOM    198  CE  LYS A  13       6.169  19.381  -3.141  1.00 24.67           C  
ATOM    199  NZ  LYS A  13       7.068  20.043  -4.116  1.00 24.67           N  
ATOM    200  H   LYS A  13       2.216  15.452  -6.185  1.00 24.67           H  
ATOM    201  HA  LYS A  13       1.814  18.263  -5.906  1.00 24.67           H  
ATOM    202 1HB  LYS A  13       3.223  16.855  -4.412  1.00 24.67           H  
ATOM    203 2HB  LYS A  13       4.378  16.635  -5.709  1.00 24.67           H  
ATOM    204 1HG  LYS A  13       4.951  19.023  -5.675  1.00 24.67           H  
ATOM    205 2HG  LYS A  13       3.735  19.314  -4.416  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       4.937  17.633  -2.950  1.00 24.67           H  
ATOM    207 2HD  LYS A  13       6.187  17.512  -4.194  1.00 24.67           H  
ATOM    208 1HE  LYS A  13       5.431  20.104  -2.799  1.00 24.67           H  
ATOM    209 2HE  LYS A  13       6.760  19.048  -2.289  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13       7.522  20.832  -3.694  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13       7.764  19.401  -4.446  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       6.521  20.379  -4.919  1.00 24.67           H  
ATOM    213  N   PHE A  14       3.794  17.337  -8.367  1.00 24.67           N  
ATOM    214  CA  PHE A  14       4.425  17.713  -9.617  1.00 24.67           C  
ATOM    215  C   PHE A  14       3.411  18.308 -10.576  1.00 24.67           C  
ATOM    216  O   PHE A  14       3.634  19.387 -11.135  1.00 24.67           O  
ATOM    217  CB  PHE A  14       5.074  16.471 -10.224  1.00 24.67           C  
ATOM    218  CG  PHE A  14       5.698  16.630 -11.536  1.00 24.67           C  
ATOM    219  CD1 PHE A  14       6.950  17.197 -11.661  1.00 24.67           C  
ATOM    220  CD2 PHE A  14       5.042  16.189 -12.666  1.00 24.67           C  
ATOM    221  CE1 PHE A  14       7.538  17.329 -12.900  1.00 24.67           C  
ATOM    222  CE2 PHE A  14       5.617  16.317 -13.906  1.00 24.67           C  
ATOM    223  CZ  PHE A  14       6.871  16.889 -14.027  1.00 24.67           C  
ATOM    224  H   PHE A  14       3.918  16.378  -8.058  1.00 24.67           H  
ATOM    225  HA  PHE A  14       5.194  18.457  -9.409  1.00 24.67           H  
ATOM    226 1HB  PHE A  14       5.824  16.091  -9.534  1.00 24.67           H  
ATOM    227 2HB  PHE A  14       4.321  15.703 -10.315  1.00 24.67           H  
ATOM    228  HD1 PHE A  14       7.469  17.540 -10.764  1.00 24.67           H  
ATOM    229  HD2 PHE A  14       4.051  15.736 -12.562  1.00 24.67           H  
ATOM    230  HE1 PHE A  14       8.526  17.777 -12.991  1.00 24.67           H  
ATOM    231  HE2 PHE A  14       5.086  15.967 -14.792  1.00 24.67           H  
ATOM    232  HZ  PHE A  14       7.331  16.991 -15.008  1.00 24.67           H  
ATOM    233  N   ASN A  15       2.286  17.621 -10.765  1.00 24.67           N  
ATOM    234  CA  ASN A  15       1.263  18.118 -11.661  1.00 24.67           C  
ATOM    235  C   ASN A  15       0.719  19.456 -11.184  1.00 24.67           C  
ATOM    236  O   ASN A  15       0.532  20.366 -11.994  1.00 24.67           O  
ATOM    237  CB  ASN A  15       0.152  17.100 -11.785  1.00 24.67           C  
ATOM    238  CG  ASN A  15       0.568  15.916 -12.619  1.00 24.67           C  
ATOM    239  OD1 ASN A  15       1.501  16.007 -13.429  1.00 24.67           O  
ATOM    240  ND2 ASN A  15      -0.099  14.807 -12.440  1.00 24.67           N  
ATOM    241  H   ASN A  15       2.140  16.732 -10.288  1.00 24.67           H  
ATOM    242  HA  ASN A  15       1.709  18.274 -12.642  1.00 24.67           H  
ATOM    243 1HB  ASN A  15      -0.126  16.747 -10.785  1.00 24.67           H  
ATOM    244 2HB  ASN A  15      -0.729  17.566 -12.227  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15       0.137  13.991 -12.965  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      -0.841  14.775 -11.770  1.00 24.67           H  
ATOM    247  N   HIS A  16       0.548  19.627  -9.868  1.00 24.67           N  
ATOM    248  CA  HIS A  16       0.045  20.903  -9.384  1.00 24.67           C  
ATOM    249  C   HIS A  16       1.079  21.997  -9.611  1.00 24.67           C  
ATOM    250  O   HIS A  16       0.733  23.108 -10.018  1.00 24.67           O  
ATOM    251  CB  HIS A  16      -0.339  20.838  -7.902  1.00 24.67           C  
ATOM    252  CG  HIS A  16      -1.607  20.069  -7.630  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      -2.826  20.434  -8.169  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      -1.847  18.978  -6.863  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      -3.756  19.594  -7.755  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      -3.192  18.702  -6.959  1.00 24.67           N  
ATOM    257  H   HIS A  16       0.718  18.861  -9.212  1.00 24.67           H  
ATOM    258  HA  HIS A  16      -0.850  21.175  -9.945  1.00 24.67           H  
ATOM    259 1HB  HIS A  16       0.470  20.362  -7.344  1.00 24.67           H  
ATOM    260 2HB  HIS A  16      -0.455  21.849  -7.511  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      -2.998  21.211  -8.786  1.00 24.67           H  
ATOM    262  HD2 HIS A  16      -1.203  18.353  -6.245  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      -4.790  19.714  -8.077  1.00 24.67           H  
ATOM    264  N   GLU A  17       2.360  21.690  -9.386  1.00 24.67           N  
ATOM    265  CA  GLU A  17       3.376  22.705  -9.609  1.00 24.67           C  
ATOM    266  C   GLU A  17       3.388  23.099 -11.075  1.00 24.67           C  
ATOM    267  O   GLU A  17       3.472  24.284 -11.398  1.00 24.67           O  
ATOM    268  CB  GLU A  17       4.768  22.212  -9.193  1.00 24.67           C  
ATOM    269  CG  GLU A  17       4.976  22.073  -7.688  1.00 24.67           C  
ATOM    270  CD  GLU A  17       6.335  21.527  -7.314  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       7.097  21.175  -8.184  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       6.608  21.456  -6.129  1.00 24.67           O  
ATOM    273  H   GLU A  17       2.615  20.764  -9.042  1.00 24.67           H  
ATOM    274  HA  GLU A  17       3.124  23.586  -9.018  1.00 24.67           H  
ATOM    275 1HB  GLU A  17       4.948  21.233  -9.640  1.00 24.67           H  
ATOM    276 2HB  GLU A  17       5.527  22.892  -9.581  1.00 24.67           H  
ATOM    277 1HG  GLU A  17       4.853  23.052  -7.228  1.00 24.67           H  
ATOM    278 2HG  GLU A  17       4.206  21.420  -7.287  1.00 24.67           H  
ATOM    279  N   ALA A  18       3.241  22.120 -11.970  1.00 24.67           N  
ATOM    280  CA  ALA A  18       3.229  22.427 -13.386  1.00 24.67           C  
ATOM    281  C   ALA A  18       2.066  23.347 -13.720  1.00 24.67           C  
ATOM    282  O   ALA A  18       2.250  24.341 -14.422  1.00 24.67           O  
ATOM    283  CB  ALA A  18       3.141  21.152 -14.196  1.00 24.67           C  
ATOM    284  H   ALA A  18       3.178  21.149 -11.657  1.00 24.67           H  
ATOM    285  HA  ALA A  18       4.154  22.945 -13.632  1.00 24.67           H  
ATOM    286 1HB  ALA A  18       3.154  21.390 -15.253  1.00 24.67           H  
ATOM    287 2HB  ALA A  18       3.987  20.509 -13.953  1.00 24.67           H  
ATOM    288 3HB  ALA A  18       2.215  20.635 -13.952  1.00 24.67           H  
ATOM    289  N   GLU A  19       0.885  23.070 -13.149  1.00 24.67           N  
ATOM    290  CA  GLU A  19      -0.274  23.907 -13.421  1.00 24.67           C  
ATOM    291  C   GLU A  19      -0.063  25.333 -12.924  1.00 24.67           C  
ATOM    292  O   GLU A  19      -0.400  26.296 -13.628  1.00 24.67           O  
ATOM    293  CB  GLU A  19      -1.532  23.304 -12.784  1.00 24.67           C  
ATOM    294  CG  GLU A  19      -2.043  22.026 -13.459  1.00 24.67           C  
ATOM    295  CD  GLU A  19      -3.221  21.387 -12.735  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      -3.562  21.834 -11.659  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      -3.778  20.453 -13.265  1.00 24.67           O  
ATOM    298  H   GLU A  19       0.788  22.240 -12.564  1.00 24.67           H  
ATOM    299  HA  GLU A  19      -0.424  23.944 -14.495  1.00 24.67           H  
ATOM    300 1HB  GLU A  19      -1.326  23.066 -11.740  1.00 24.67           H  
ATOM    301 2HB  GLU A  19      -2.334  24.039 -12.798  1.00 24.67           H  
ATOM    302 1HG  GLU A  19      -2.347  22.270 -14.476  1.00 24.67           H  
ATOM    303 2HG  GLU A  19      -1.228  21.312 -13.523  1.00 24.67           H  
ATOM    304  N   ASP A  20       0.548  25.486 -11.742  1.00 24.67           N  
ATOM    305  CA  ASP A  20       0.806  26.827 -11.236  1.00 24.67           C  
ATOM    306  C   ASP A  20       1.781  27.549 -12.149  1.00 24.67           C  
ATOM    307  O   ASP A  20       1.587  28.721 -12.466  1.00 24.67           O  
ATOM    308  CB  ASP A  20       1.365  26.802  -9.808  1.00 24.67           C  
ATOM    309  CG  ASP A  20       0.329  26.441  -8.718  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      -0.850  26.445  -8.998  1.00 24.67           O  
ATOM    311  OD2 ASP A  20       0.740  26.200  -7.602  1.00 24.67           O  
ATOM    312  H   ASP A  20       0.801  24.663 -11.191  1.00 24.67           H  
ATOM    313  HA  ASP A  20      -0.131  27.381 -11.231  1.00 24.67           H  
ATOM    314 1HB  ASP A  20       2.176  26.069  -9.765  1.00 24.67           H  
ATOM    315 2HB  ASP A  20       1.799  27.775  -9.575  1.00 24.67           H  
ATOM    316  N   LEU A  21       2.796  26.837 -12.630  1.00 24.67           N  
ATOM    317  CA  LEU A  21       3.778  27.440 -13.511  1.00 24.67           C  
ATOM    318  C   LEU A  21       3.164  27.853 -14.843  1.00 24.67           C  
ATOM    319  O   LEU A  21       3.500  28.913 -15.381  1.00 24.67           O  
ATOM    320  CB  LEU A  21       4.933  26.466 -13.729  1.00 24.67           C  
ATOM    321  CG  LEU A  21       5.804  26.232 -12.490  1.00 24.67           C  
ATOM    322  CD1 LEU A  21       6.770  25.094 -12.760  1.00 24.67           C  
ATOM    323  CD2 LEU A  21       6.533  27.519 -12.153  1.00 24.67           C  
ATOM    324  H   LEU A  21       2.913  25.863 -12.345  1.00 24.67           H  
ATOM    325  HA  LEU A  21       4.169  28.330 -13.021  1.00 24.67           H  
ATOM    326 1HB  LEU A  21       4.523  25.506 -14.035  1.00 24.67           H  
ATOM    327 2HB  LEU A  21       5.568  26.843 -14.528  1.00 24.67           H  
ATOM    328  HG  LEU A  21       5.179  25.958 -11.651  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21       7.383  24.921 -11.876  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21       6.203  24.193 -12.988  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21       7.408  25.349 -13.603  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21       7.147  27.365 -11.266  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21       7.167  27.811 -12.989  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21       5.804  28.306 -11.957  1.00 24.67           H  
ATOM    335  N   PHE A  22       2.237  27.042 -15.365  1.00 24.67           N  
ATOM    336  CA  PHE A  22       1.594  27.364 -16.632  1.00 24.67           C  
ATOM    337  C   PHE A  22       0.781  28.646 -16.476  1.00 24.67           C  
ATOM    338  O   PHE A  22       0.778  29.523 -17.351  1.00 24.67           O  
ATOM    339  CB  PHE A  22       0.662  26.230 -17.059  1.00 24.67           C  
ATOM    340  CG  PHE A  22       1.380  24.945 -17.412  1.00 24.67           C  
ATOM    341  CD1 PHE A  22       0.763  23.710 -17.215  1.00 24.67           C  
ATOM    342  CD2 PHE A  22       2.673  24.961 -17.902  1.00 24.67           C  
ATOM    343  CE1 PHE A  22       1.417  22.534 -17.507  1.00 24.67           C  
ATOM    344  CE2 PHE A  22       3.331  23.781 -18.195  1.00 24.67           C  
ATOM    345  CZ  PHE A  22       2.702  22.568 -17.998  1.00 24.67           C  
ATOM    346  H   PHE A  22       2.009  26.168 -14.890  1.00 24.67           H  
ATOM    347  HA  PHE A  22       2.360  27.517 -17.391  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      -0.034  26.015 -16.249  1.00 24.67           H  
ATOM    349 2HB  PHE A  22       0.077  26.545 -17.920  1.00 24.67           H  
ATOM    350  HD1 PHE A  22      -0.251  23.684 -16.823  1.00 24.67           H  
ATOM    351  HD2 PHE A  22       3.173  25.918 -18.053  1.00 24.67           H  
ATOM    352  HE1 PHE A  22       0.918  21.579 -17.346  1.00 24.67           H  
ATOM    353  HE2 PHE A  22       4.349  23.808 -18.579  1.00 24.67           H  
ATOM    354  HZ  PHE A  22       3.223  21.640 -18.228  1.00 24.67           H  
ATOM    355  N   TYR A  23       0.095  28.766 -15.336  1.00 24.67           N  
ATOM    356  CA  TYR A  23      -0.666  29.967 -15.036  1.00 24.67           C  
ATOM    357  C   TYR A  23       0.259  31.169 -14.909  1.00 24.67           C  
ATOM    358  O   TYR A  23       0.092  32.171 -15.594  1.00 24.67           O  
ATOM    359  CB  TYR A  23      -1.494  29.783 -13.762  1.00 24.67           C  
ATOM    360  CG  TYR A  23      -2.254  31.021 -13.321  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      -3.413  31.397 -13.983  1.00 24.67           C  
ATOM    362  CD2 TYR A  23      -1.804  31.762 -12.238  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      -4.117  32.511 -13.568  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      -2.513  32.874 -11.820  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      -3.664  33.250 -12.482  1.00 24.67           C  
ATOM    366  OH  TYR A  23      -4.377  34.354 -12.065  1.00 24.67           O  
ATOM    367  H   TYR A  23       0.100  27.998 -14.660  1.00 24.67           H  
ATOM    368  HA  TYR A  23      -1.345  30.161 -15.865  1.00 24.67           H  
ATOM    369 1HB  TYR A  23      -2.210  28.973 -13.910  1.00 24.67           H  
ATOM    370 2HB  TYR A  23      -0.838  29.482 -12.948  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      -3.769  30.812 -14.831  1.00 24.67           H  
ATOM    372  HD2 TYR A  23      -0.896  31.464 -11.715  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      -5.027  32.805 -14.090  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      -2.162  33.454 -10.967  1.00 24.67           H  
ATOM    375  HH  TYR A  23      -5.100  34.517 -12.676  1.00 24.67           H  
ATOM    376  N   GLN A  24       1.291  31.039 -14.080  1.00 24.67           N  
ATOM    377  CA  GLN A  24       2.213  32.133 -13.803  1.00 24.67           C  
ATOM    378  C   GLN A  24       2.951  32.614 -15.040  1.00 24.67           C  
ATOM    379  O   GLN A  24       3.134  33.812 -15.225  1.00 24.67           O  
ATOM    380  CB  GLN A  24       3.218  31.698 -12.747  1.00 24.67           C  
ATOM    381  CG  GLN A  24       2.619  31.522 -11.360  1.00 24.67           C  
ATOM    382  CD  GLN A  24       3.597  30.884 -10.391  1.00 24.67           C  
ATOM    383  OE1 GLN A  24       4.653  30.381 -10.790  1.00 24.67           O  
ATOM    384  NE2 GLN A  24       3.247  30.893  -9.110  1.00 24.67           N  
ATOM    385  H   GLN A  24       1.412  30.164 -13.577  1.00 24.67           H  
ATOM    386  HA  GLN A  24       1.638  32.956 -13.405  1.00 24.67           H  
ATOM    387 1HB  GLN A  24       3.657  30.746 -13.043  1.00 24.67           H  
ATOM    388 2HB  GLN A  24       4.024  32.426 -12.686  1.00 24.67           H  
ATOM    389 1HG  GLN A  24       2.353  32.504 -10.974  1.00 24.67           H  
ATOM    390 2HG  GLN A  24       1.731  30.903 -11.423  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24       3.848  30.485  -8.423  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24       2.382  31.311  -8.832  1.00 24.67           H  
ATOM    393  N   SER A  25       3.290  31.693 -15.940  1.00 24.67           N  
ATOM    394  CA  SER A  25       4.046  31.991 -17.153  1.00 24.67           C  
ATOM    395  C   SER A  25       3.199  32.659 -18.224  1.00 24.67           C  
ATOM    396  O   SER A  25       3.706  32.984 -19.309  1.00 24.67           O  
ATOM    397  CB  SER A  25       4.592  30.714 -17.738  1.00 24.67           C  
ATOM    398  OG  SER A  25       5.482  30.091 -16.854  1.00 24.67           O  
ATOM    399  H   SER A  25       3.090  30.714 -15.743  1.00 24.67           H  
ATOM    400  HA  SER A  25       4.868  32.658 -16.893  1.00 24.67           H  
ATOM    401 1HB  SER A  25       3.761  30.037 -17.959  1.00 24.67           H  
ATOM    402 2HB  SER A  25       5.095  30.934 -18.676  1.00 24.67           H  
ATOM    403  HG  SER A  25       4.912  29.728 -16.137  1.00 24.67           H  
ATOM    404  N   SER A  26       1.899  32.772 -17.949  1.00 24.67           N  
ATOM    405  CA  SER A  26       0.945  33.391 -18.831  1.00 24.67           C  
ATOM    406  C   SER A  26       0.593  34.832 -18.368  1.00 24.67           C  
ATOM    407  O   SER A  26      -0.177  35.528 -19.030  1.00 24.67           O  
ATOM    408  CB  SER A  26      -0.309  32.511 -18.874  1.00 24.67           C  
ATOM    409  OG  SER A  26      -0.017  31.220 -19.377  1.00 24.67           O  
ATOM    410  H   SER A  26       1.535  32.452 -17.053  1.00 24.67           H  
ATOM    411  HA  SER A  26       1.381  33.438 -19.826  1.00 24.67           H  
ATOM    412 1HB  SER A  26      -0.743  32.430 -17.885  1.00 24.67           H  
ATOM    413 2HB  SER A  26      -1.048  32.989 -19.513  1.00 24.67           H  
ATOM    414  HG  SER A  26       0.310  30.682 -18.603  1.00 24.67           H  
ATOM    415  N   LEU A  27       1.175  35.306 -17.253  1.00 24.67           N  
ATOM    416  CA  LEU A  27       0.751  36.578 -16.644  1.00 24.67           C  
ATOM    417  C   LEU A  27       1.398  37.987 -16.913  1.00 24.67           C  
ATOM    418  O   LEU A  27       0.664  38.962 -16.756  1.00 24.67           O  
ATOM    419  CB  LEU A  27       0.799  36.410 -15.120  1.00 24.67           C  
ATOM    420  CG  LEU A  27      -0.029  35.307 -14.544  1.00 24.67           C  
ATOM    421  CD1 LEU A  27       0.169  35.295 -13.049  1.00 24.67           C  
ATOM    422  CD2 LEU A  27      -1.478  35.446 -14.939  1.00 24.67           C  
ATOM    423  H   LEU A  27       1.871  34.739 -16.765  1.00 24.67           H  
ATOM    424  HA  LEU A  27      -0.298  36.683 -16.916  1.00 24.67           H  
ATOM    425 1HB  LEU A  27       1.826  36.223 -14.821  1.00 24.67           H  
ATOM    426 2HB  LEU A  27       0.476  37.340 -14.658  1.00 24.67           H  
ATOM    427  HG  LEU A  27       0.342  34.387 -14.920  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27      -0.381  34.476 -12.618  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27       1.230  35.178 -12.828  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27      -0.187  36.233 -12.631  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27      -2.040  34.616 -14.521  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27      -1.876  36.384 -14.559  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27      -1.560  35.427 -16.025  1.00 24.67           H  
ATOM    434  N   ALA A  28       2.699  38.212 -17.269  1.00 24.67           N  
ATOM    435  CA  ALA A  28       3.831  37.369 -17.669  1.00 24.67           C  
ATOM    436  C   ALA A  28       3.510  36.671 -18.955  1.00 24.67           C  
ATOM    437  O   ALA A  28       3.396  35.466 -19.004  1.00 24.67           O  
ATOM    438  CB  ALA A  28       4.263  36.409 -16.600  1.00 24.67           C  
ATOM    439  H   ALA A  28       2.940  39.191 -17.304  1.00 24.67           H  
ATOM    440  HA  ALA A  28       4.679  38.027 -17.862  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       5.129  35.847 -16.952  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       4.532  36.962 -15.700  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       3.509  35.753 -16.382  1.00 24.67           H  
ATOM    444  N   SER A  29       3.454  37.473 -20.007  1.00 24.67           N  
ATOM    445  CA  SER A  29       3.060  37.151 -21.387  1.00 24.67           C  
ATOM    446  C   SER A  29       1.724  37.824 -21.662  1.00 24.67           C  
ATOM    447  O   SER A  29       1.618  38.611 -22.606  1.00 24.67           O  
ATOM    448  CB  SER A  29       2.858  35.651 -21.603  1.00 24.67           C  
ATOM    449  OG  SER A  29       4.008  34.889 -21.320  1.00 24.67           O  
ATOM    450  H   SER A  29       3.616  38.460 -19.791  1.00 24.67           H  
ATOM    451  HA  SER A  29       3.795  37.525 -22.086  1.00 24.67           H  
ATOM    452 1HB  SER A  29       2.016  35.295 -21.026  1.00 24.67           H  
ATOM    453 2HB  SER A  29       2.597  35.506 -22.648  1.00 24.67           H  
ATOM    454  HG  SER A  29       3.845  34.485 -20.398  1.00 24.67           H  
ATOM    455  N   TRP A  30       0.777  37.760 -20.731  1.00 24.67           N  
ATOM    456  CA  TRP A  30      -0.414  38.585 -20.898  1.00 24.67           C  
ATOM    457  C   TRP A  30       0.037  40.044 -20.932  1.00 24.67           C  
ATOM    458  O   TRP A  30      -0.361  40.837 -21.791  1.00 24.67           O  
ATOM    459  CB  TRP A  30      -1.421  38.385 -19.765  1.00 24.67           C  
ATOM    460  CG  TRP A  30      -2.650  39.214 -19.945  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      -3.776  38.861 -20.627  1.00 24.67           C  
ATOM    462  CD2 TRP A  30      -2.882  40.552 -19.453  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      -4.690  39.883 -20.592  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      -4.157  40.929 -19.881  1.00 24.67           C  
ATOM    465  CE3 TRP A  30      -2.120  41.448 -18.698  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      -4.692  42.170 -19.583  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30      -2.651  42.691 -18.400  1.00 24.67           C  
ATOM    468  CH2 TRP A  30      -3.905  43.045 -18.832  1.00 24.67           C  
ATOM    469  H   TRP A  30       0.815  37.096 -19.959  1.00 24.67           H  
ATOM    470  HA  TRP A  30      -0.892  38.339 -21.846  1.00 24.67           H  
ATOM    471 1HB  TRP A  30      -1.720  37.343 -19.718  1.00 24.67           H  
ATOM    472 2HB  TRP A  30      -0.964  38.639 -18.811  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      -3.926  37.906 -21.128  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      -5.605  39.871 -21.023  1.00 24.67           H  
ATOM    475  HE3 TRP A  30      -1.128  41.169 -18.352  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      -5.685  42.469 -19.916  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30      -2.047  43.382 -17.814  1.00 24.67           H  
ATOM    478  HH2 TRP A  30      -4.293  44.032 -18.581  1.00 24.67           H  
ATOM    479  N   ASN A  31       0.958  40.388 -20.031  1.00 24.67           N  
ATOM    480  CA  ASN A  31       1.431  41.761 -19.914  1.00 24.67           C  
ATOM    481  C   ASN A  31       2.555  42.102 -20.882  1.00 24.67           C  
ATOM    482  O   ASN A  31       3.228  43.116 -20.712  1.00 24.67           O  
ATOM    483  CB  ASN A  31       1.931  42.042 -18.517  1.00 24.67           C  
ATOM    484  CG  ASN A  31       3.178  41.263 -18.176  1.00 24.67           C  
ATOM    485  OD1 ASN A  31       3.530  40.234 -18.797  1.00 24.67           O  
ATOM    486  ND2 ASN A  31       3.869  41.735 -17.162  1.00 24.67           N  
ATOM    487  H   ASN A  31       1.274  39.689 -19.373  1.00 24.67           H  
ATOM    488  HA  ASN A  31       0.598  42.432 -20.136  1.00 24.67           H  
ATOM    489 1HB  ASN A  31       2.137  43.106 -18.414  1.00 24.67           H  
ATOM    490 2HB  ASN A  31       1.155  41.783 -17.796  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31       4.706  41.277 -16.857  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31       3.553  42.557 -16.684  1.00 24.67           H  
ATOM    493  N   TYR A  32       2.786  41.254 -21.875  1.00 24.67           N  
ATOM    494  CA  TYR A  32       3.771  41.545 -22.889  1.00 24.67           C  
ATOM    495  C   TYR A  32       2.968  41.741 -24.167  1.00 24.67           C  
ATOM    496  O   TYR A  32       3.034  42.791 -24.819  1.00 24.67           O  
ATOM    497  CB  TYR A  32       4.789  40.394 -23.035  1.00 24.67           C  
ATOM    498  CG  TYR A  32       5.627  40.074 -21.767  1.00 24.67           C  
ATOM    499  CD1 TYR A  32       6.159  38.802 -21.596  1.00 24.67           C  
ATOM    500  CD2 TYR A  32       5.853  41.031 -20.794  1.00 24.67           C  
ATOM    501  CE1 TYR A  32       6.889  38.491 -20.469  1.00 24.67           C  
ATOM    502  CE2 TYR A  32       6.589  40.721 -19.666  1.00 24.67           C  
ATOM    503  CZ  TYR A  32       7.102  39.455 -19.502  1.00 24.67           C  
ATOM    504  OH  TYR A  32       7.834  39.143 -18.376  1.00 24.67           O  
ATOM    505  H   TYR A  32       2.232  40.412 -21.972  1.00 24.67           H  
ATOM    506  HA  TYR A  32       4.289  42.475 -22.658  1.00 24.67           H  
ATOM    507 1HB  TYR A  32       4.259  39.490 -23.329  1.00 24.67           H  
ATOM    508 2HB  TYR A  32       5.480  40.633 -23.841  1.00 24.67           H  
ATOM    509  HD1 TYR A  32       5.994  38.041 -22.355  1.00 24.67           H  
ATOM    510  HD2 TYR A  32       5.452  42.033 -20.912  1.00 24.67           H  
ATOM    511  HE1 TYR A  32       7.295  37.488 -20.345  1.00 24.67           H  
ATOM    512  HE2 TYR A  32       6.759  41.481 -18.905  1.00 24.67           H  
ATOM    513  HH  TYR A  32       8.183  38.250 -18.458  1.00 24.67           H  
ATOM    514  N   ASN A  33       2.100  40.767 -24.451  1.00 24.67           N  
ATOM    515  CA  ASN A  33       1.272  40.764 -25.651  1.00 24.67           C  
ATOM    516  C   ASN A  33       0.298  41.931 -25.694  1.00 24.67           C  
ATOM    517  O   ASN A  33      -0.027  42.419 -26.776  1.00 24.67           O  
ATOM    518  CB  ASN A  33       0.508  39.463 -25.747  1.00 24.67           C  
ATOM    519  CG  ASN A  33       1.386  38.297 -26.103  1.00 24.67           C  
ATOM    520  OD1 ASN A  33       2.484  38.462 -26.652  1.00 24.67           O  
ATOM    521  ND2 ASN A  33       0.926  37.111 -25.798  1.00 24.67           N  
ATOM    522  H   ASN A  33       2.043  39.960 -23.835  1.00 24.67           H  
ATOM    523  HA  ASN A  33       1.927  40.854 -26.518  1.00 24.67           H  
ATOM    524 1HB  ASN A  33       0.030  39.261 -24.783  1.00 24.67           H  
ATOM    525 2HB  ASN A  33      -0.281  39.558 -26.490  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33       1.464  36.296 -26.011  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33       0.035  37.022 -25.352  1.00 24.67           H  
ATOM    528  N   THR A  34      -0.161  42.388 -24.527  1.00 24.67           N  
ATOM    529  CA  THR A  34      -1.100  43.493 -24.474  1.00 24.67           C  
ATOM    530  C   THR A  34      -0.415  44.864 -24.371  1.00 24.67           C  
ATOM    531  O   THR A  34      -1.102  45.887 -24.388  1.00 24.67           O  
ATOM    532  CB  THR A  34      -2.091  43.321 -23.298  1.00 24.67           C  
ATOM    533  OG1 THR A  34      -1.376  43.297 -22.066  1.00 24.67           O  
ATOM    534  CG2 THR A  34      -2.882  42.019 -23.437  1.00 24.67           C  
ATOM    535  H   THR A  34       0.097  41.928 -23.651  1.00 24.67           H  
ATOM    536  HA  THR A  34      -1.679  43.487 -25.397  1.00 24.67           H  
ATOM    537  HB  THR A  34      -2.779  44.162 -23.289  1.00 24.67           H  
ATOM    538  HG1 THR A  34      -1.000  42.401 -21.941  1.00 24.67           H  
ATOM    539 1HG2 THR A  34      -3.570  41.924 -22.602  1.00 24.67           H  
ATOM    540 2HG2 THR A  34      -3.442  42.032 -24.369  1.00 24.67           H  
ATOM    541 3HG2 THR A  34      -2.200  41.172 -23.438  1.00 24.67           H  
ATOM    542  N   ASN A  35       0.919  44.899 -24.225  1.00 24.67           N  
ATOM    543  CA  ASN A  35       1.630  46.175 -24.126  1.00 24.67           C  
ATOM    544  C   ASN A  35       2.218  46.582 -25.470  1.00 24.67           C  
ATOM    545  O   ASN A  35       2.122  47.753 -25.849  1.00 24.67           O  
ATOM    546  CB  ASN A  35       2.702  46.158 -23.052  1.00 24.67           C  
ATOM    547  CG  ASN A  35       2.137  46.093 -21.655  1.00 24.67           C  
ATOM    548  OD1 ASN A  35       0.983  46.463 -21.409  1.00 24.67           O  
ATOM    549  ND2 ASN A  35       2.940  45.663 -20.731  1.00 24.67           N  
ATOM    550  H   ASN A  35       1.459  44.040 -24.242  1.00 24.67           H  
ATOM    551  HA  ASN A  35       0.912  46.948 -23.856  1.00 24.67           H  
ATOM    552 1HB  ASN A  35       3.347  45.287 -23.204  1.00 24.67           H  
ATOM    553 2HB  ASN A  35       3.325  47.046 -23.147  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35       2.629  45.597 -19.786  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35       3.869  45.377 -20.969  1.00 24.67           H  
ATOM    556  N   ILE A  36       2.788  45.586 -26.166  1.00 24.67           N  
ATOM    557  CA  ILE A  36       3.438  45.692 -27.477  1.00 24.67           C  
ATOM    558  C   ILE A  36       4.869  46.230 -27.371  1.00 24.67           C  
ATOM    559  O   ILE A  36       5.767  45.735 -28.053  1.00 24.67           O  
ATOM    560  OXT ILE A  36       5.108  47.228 -26.692  1.00 24.67           O  
ATOM    561  CB  ILE A  36       2.618  46.547 -28.478  1.00 24.67           C  
ATOM    562  CG1 ILE A  36       1.177  45.964 -28.638  1.00 24.67           C  
ATOM    563  CG2 ILE A  36       3.319  46.559 -29.828  1.00 24.67           C  
ATOM    564  CD1 ILE A  36       1.143  44.554 -29.137  1.00 24.67           C  
ATOM    565  H   ILE A  36       2.792  44.662 -25.731  1.00 24.67           H  
ATOM    566  HA  ILE A  36       3.500  44.689 -27.896  1.00 24.67           H  
ATOM    567  HB  ILE A  36       2.542  47.572 -28.143  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36       0.663  45.991 -27.680  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36       0.626  46.587 -29.339  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36       2.744  47.163 -30.529  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36       4.316  46.984 -29.716  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36       3.400  45.541 -30.207  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36       0.107  44.223 -29.222  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36       1.625  44.498 -30.112  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36       1.668  43.906 -28.431  1.00 24.67           H  
TER     576
ENDMDL

