REMARK ID 654365 MODEL 1 nmb-27tk6
PFRMAT TS
TARGET nmb-27tk6
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   GLY A   1       1.420   0.332  -1.364  1.00  4.18           N  
ATOM      2  CA  GLY A   1       2.579   0.074  -0.518  1.00  4.18           C  
ATOM      3  C   GLY A   1       3.034   1.346   0.173  1.00  4.18           C  
ATOM      4  O   GLY A   1       2.218   2.079   0.737  1.00  4.18           O  
ATOM      5  H   GLY A   1       0.827  -0.441  -1.633  1.00  4.18           H  
ATOM      6 1HA  GLY A   1       2.327  -0.682   0.226  1.00  4.18           H  
ATOM      7 2HA  GLY A   1       3.391  -0.329  -1.123  1.00  4.18           H  
ATOM      8  N   THR A   2       4.332   1.635   0.086  1.00  4.03           N  
ATOM      9  CA  THR A   2       4.893   2.815   0.736  1.00  4.03           C  
ATOM     10  C   THR A   2       4.226   4.094   0.276  1.00  4.03           C  
ATOM     11  O   THR A   2       3.917   4.959   1.093  1.00  4.03           O  
ATOM     12  CB  THR A   2       6.398   2.937   0.482  1.00  4.03           C  
ATOM     13  OG1 THR A   2       7.073   1.798   1.037  1.00  4.03           O  
ATOM     14  CG2 THR A   2       6.922   4.217   1.115  1.00  4.03           C  
ATOM     15  H   THR A   2       4.945   1.004  -0.411  1.00  4.03           H  
ATOM     16  HA  THR A   2       4.733   2.722   1.810  1.00  4.03           H  
ATOM     17  HB  THR A   2       6.584   2.968  -0.591  1.00  4.03           H  
ATOM     18  HG1 THR A   2       8.022   1.895   0.910  1.00  4.03           H  
ATOM     19 1HG2 THR A   2       7.992   4.302   0.928  1.00  4.03           H  
ATOM     20 2HG2 THR A   2       6.407   5.075   0.680  1.00  4.03           H  
ATOM     21 3HG2 THR A   2       6.741   4.192   2.189  1.00  4.03           H  
ATOM     22  N   VAL A   3       4.000   4.224  -1.024  1.00  3.85           N  
ATOM     23  CA  VAL A   3       3.373   5.431  -1.521  1.00  3.85           C  
ATOM     24  C   VAL A   3       1.973   5.583  -0.958  1.00  3.85           C  
ATOM     25  O   VAL A   3       1.565   6.684  -0.595  1.00  3.85           O  
ATOM     26  CB  VAL A   3       3.313   5.446  -3.045  1.00  3.85           C  
ATOM     27  CG1 VAL A   3       2.474   6.628  -3.495  1.00  3.85           C  
ATOM     28  CG2 VAL A   3       4.726   5.538  -3.596  1.00  3.85           C  
ATOM     29  H   VAL A   3       4.266   3.485  -1.656  1.00  3.85           H  
ATOM     30  HA  VAL A   3       3.972   6.284  -1.201  1.00  3.85           H  
ATOM     31  HB  VAL A   3       2.833   4.535  -3.402  1.00  3.85           H  
ATOM     32 1HG1 VAL A   3       2.421   6.639  -4.583  1.00  3.85           H  
ATOM     33 2HG1 VAL A   3       1.471   6.533  -3.080  1.00  3.85           H  
ATOM     34 3HG1 VAL A   3       2.929   7.556  -3.142  1.00  3.85           H  
ATOM     35 1HG2 VAL A   3       4.691   5.550  -4.685  1.00  3.85           H  
ATOM     36 2HG2 VAL A   3       5.196   6.455  -3.237  1.00  3.85           H  
ATOM     37 3HG2 VAL A   3       5.305   4.677  -3.261  1.00  3.85           H  
ATOM     38  N   ALA A   4       1.207   4.493  -0.907  1.00  3.64           N  
ATOM     39  CA  ALA A   4      -0.137   4.603  -0.368  1.00  3.64           C  
ATOM     40  C   ALA A   4      -0.089   5.076   1.080  1.00  3.64           C  
ATOM     41  O   ALA A   4      -0.873   5.940   1.484  1.00  3.64           O  
ATOM     42  CB  ALA A   4      -0.845   3.268  -0.451  1.00  3.64           C  
ATOM     43  H   ALA A   4       1.565   3.595  -1.205  1.00  3.64           H  
ATOM     44  HA  ALA A   4      -0.683   5.341  -0.953  1.00  3.64           H  
ATOM     45 1HB  ALA A   4      -1.855   3.368  -0.056  1.00  3.64           H  
ATOM     46 2HB  ALA A   4      -0.888   2.942  -1.488  1.00  3.64           H  
ATOM     47 3HB  ALA A   4      -0.295   2.533   0.137  1.00  3.64           H  
ATOM     48  N   LYS A   5       0.875   4.557   1.843  1.00  3.42           N  
ATOM     49  CA  LYS A   5       1.019   4.946   3.237  1.00  3.42           C  
ATOM     50  C   LYS A   5       1.419   6.413   3.321  1.00  3.42           C  
ATOM     51  O   LYS A   5       0.940   7.157   4.186  1.00  3.42           O  
ATOM     52  CB  LYS A   5       2.067   4.066   3.916  1.00  3.42           C  
ATOM     53  CG  LYS A   5       1.629   2.618   4.111  1.00  3.42           C  
ATOM     54  CD  LYS A   5       2.736   1.786   4.732  1.00  3.42           C  
ATOM     55  CE  LYS A   5       2.314   0.335   4.886  1.00  3.42           C  
ATOM     56  NZ  LYS A   5       3.407  -0.503   5.456  1.00  3.42           N  
ATOM     57  H   LYS A   5       1.494   3.844   1.451  1.00  3.42           H  
ATOM     58  HA  LYS A   5       0.060   4.822   3.741  1.00  3.42           H  
ATOM     59 1HB  LYS A   5       2.978   4.061   3.319  1.00  3.42           H  
ATOM     60 2HB  LYS A   5       2.315   4.479   4.890  1.00  3.42           H  
ATOM     61 1HG  LYS A   5       0.748   2.588   4.754  1.00  3.42           H  
ATOM     62 2HG  LYS A   5       1.365   2.192   3.144  1.00  3.42           H  
ATOM     63 1HD  LYS A   5       3.618   1.831   4.091  1.00  3.42           H  
ATOM     64 2HD  LYS A   5       2.994   2.190   5.710  1.00  3.42           H  
ATOM     65 1HE  LYS A   5       1.448   0.283   5.543  1.00  3.42           H  
ATOM     66 2HE  LYS A   5       2.039  -0.061   3.906  1.00  3.42           H  
ATOM     67 1HZ  LYS A   5       3.090  -1.458   5.541  1.00  3.42           H  
ATOM     68 2HZ  LYS A   5       4.211  -0.467   4.843  1.00  3.42           H  
ATOM     69 3HZ  LYS A   5       3.662  -0.150   6.367  1.00  3.42           H  
ATOM     70  N   ALA A   6       2.294   6.837   2.406  1.00  3.23           N  
ATOM     71  CA  ALA A   6       2.743   8.212   2.370  1.00  3.23           C  
ATOM     72  C   ALA A   6       1.571   9.140   2.134  1.00  3.23           C  
ATOM     73  O   ALA A   6       1.467  10.212   2.748  1.00  3.23           O  
ATOM     74  CB  ALA A   6       3.777   8.404   1.288  1.00  3.23           C  
ATOM     75  H   ALA A   6       2.674   6.174   1.732  1.00  3.23           H  
ATOM     76  HA  ALA A   6       3.177   8.440   3.337  1.00  3.23           H  
ATOM     77 1HB  ALA A   6       4.109   9.422   1.323  1.00  3.23           H  
ATOM     78 2HB  ALA A   6       4.612   7.733   1.463  1.00  3.23           H  
ATOM     79 3HB  ALA A   6       3.344   8.188   0.320  1.00  3.23           H  
ATOM     80  N   LYS A   7       0.657   8.700   1.266  1.00  3.07           N  
ATOM     81  CA  LYS A   7      -0.529   9.468   0.978  1.00  3.07           C  
ATOM     82  C   LYS A   7      -1.438   9.541   2.198  1.00  3.07           C  
ATOM     83  O   LYS A   7      -1.976  10.600   2.480  1.00  3.07           O  
ATOM     84  CB  LYS A   7      -1.245   8.924  -0.254  1.00  3.07           C  
ATOM     85  CG  LYS A   7      -0.503   9.221  -1.564  1.00  3.07           C  
ATOM     86  CD  LYS A   7      -1.214   8.646  -2.769  1.00  3.07           C  
ATOM     87  CE  LYS A   7      -0.499   9.033  -4.059  1.00  3.07           C  
ATOM     88  NZ  LYS A   7      -1.150   8.430  -5.258  1.00  3.07           N  
ATOM     89  H   LYS A   7       0.814   7.819   0.775  1.00  3.07           H  
ATOM     90  HA  LYS A   7      -0.219  10.478   0.729  1.00  3.07           H  
ATOM     91 1HB  LYS A   7      -1.350   7.845  -0.167  1.00  3.07           H  
ATOM     92 2HB  LYS A   7      -2.244   9.353  -0.317  1.00  3.07           H  
ATOM     93 1HG  LYS A   7      -0.413  10.298  -1.688  1.00  3.07           H  
ATOM     94 2HG  LYS A   7       0.498   8.795  -1.510  1.00  3.07           H  
ATOM     95 1HD  LYS A   7      -1.229   7.557  -2.686  1.00  3.07           H  
ATOM     96 2HD  LYS A   7      -2.240   9.007  -2.800  1.00  3.07           H  
ATOM     97 1HE  LYS A   7      -0.511  10.117  -4.159  1.00  3.07           H  
ATOM     98 2HE  LYS A   7       0.531   8.701  -4.011  1.00  3.07           H  
ATOM     99 1HZ  LYS A   7      -0.652   8.710  -6.091  1.00  3.07           H  
ATOM    100 2HZ  LYS A   7      -1.133   7.423  -5.178  1.00  3.07           H  
ATOM    101 3HZ  LYS A   7      -2.108   8.747  -5.317  1.00  3.07           H  
ATOM    102  N   GLU A   8      -1.576   8.461   2.976  1.00  2.93           N  
ATOM    103  CA  GLU A   8      -2.416   8.563   4.177  1.00  2.93           C  
ATOM    104  C   GLU A   8      -1.823   9.582   5.169  1.00  2.93           C  
ATOM    105  O   GLU A   8      -2.544  10.371   5.803  1.00  2.93           O  
ATOM    106  CB  GLU A   8      -2.584   7.199   4.863  1.00  2.93           C  
ATOM    107  CG  GLU A   8      -3.449   6.190   4.093  1.00  2.93           C  
ATOM    108  CD  GLU A   8      -3.616   4.852   4.817  1.00  2.93           C  
ATOM    109  OE1 GLU A   8      -2.986   4.652   5.833  1.00  2.93           O  
ATOM    110  OE2 GLU A   8      -4.388   4.042   4.353  1.00  2.93           O  
ATOM    111  H   GLU A   8      -1.134   7.579   2.707  1.00  2.93           H  
ATOM    112  HA  GLU A   8      -3.402   8.917   3.878  1.00  2.93           H  
ATOM    113 1HB  GLU A   8      -1.599   6.750   5.006  1.00  2.93           H  
ATOM    114 2HB  GLU A   8      -3.024   7.343   5.848  1.00  2.93           H  
ATOM    115 1HG  GLU A   8      -4.431   6.626   3.920  1.00  2.93           H  
ATOM    116 2HG  GLU A   8      -2.984   6.013   3.123  1.00  2.93           H  
ATOM    117  N   GLY A   9      -0.488   9.594   5.278  1.00  2.83           N  
ATOM    118  CA  GLY A   9       0.216  10.537   6.150  1.00  2.83           C  
ATOM    119  C   GLY A   9      -0.091  11.969   5.712  1.00  2.83           C  
ATOM    120  O   GLY A   9      -0.489  12.828   6.512  1.00  2.83           O  
ATOM    121  H   GLY A   9       0.049   8.900   4.750  1.00  2.83           H  
ATOM    122 1HA  GLY A   9      -0.090  10.383   7.183  1.00  2.83           H  
ATOM    123 2HA  GLY A   9       1.289  10.352   6.087  1.00  2.83           H  
ATOM    124  N   THR A  10       0.106  12.195   4.424  1.00  2.78           N  
ATOM    125  CA  THR A  10      -0.116  13.452   3.748  1.00  2.78           C  
ATOM    126  C   THR A  10      -1.530  13.970   3.858  1.00  2.78           C  
ATOM    127  O   THR A  10      -1.754  15.121   4.232  1.00  2.78           O  
ATOM    128  CB  THR A  10       0.211  13.224   2.292  1.00  2.78           C  
ATOM    129  OG1 THR A  10       1.603  12.908   2.188  1.00  2.78           O  
ATOM    130  CG2 THR A  10      -0.182  14.329   1.462  1.00  2.78           C  
ATOM    131  H   THR A  10       0.444  11.419   3.852  1.00  2.78           H  
ATOM    132  HA  THR A  10       0.562  14.197   4.170  1.00  2.78           H  
ATOM    133  HB  THR A  10      -0.334  12.372   1.952  1.00  2.78           H  
ATOM    134  HG1 THR A  10       1.727  11.972   2.480  1.00  2.78           H  
ATOM    135 1HG2 THR A  10       0.064  14.114   0.426  1.00  2.78           H  
ATOM    136 2HG2 THR A  10      -1.245  14.498   1.551  1.00  2.78           H  
ATOM    137 3HG2 THR A  10       0.323  15.156   1.797  1.00  2.78           H  
ATOM    138  N   LEU A  11      -2.490  13.102   3.574  1.00  2.83           N  
ATOM    139  CA  LEU A  11      -3.886  13.461   3.617  1.00  2.83           C  
ATOM    140  C   LEU A  11      -4.276  13.854   5.014  1.00  2.83           C  
ATOM    141  O   LEU A  11      -5.026  14.812   5.201  1.00  2.83           O  
ATOM    142  CB  LEU A  11      -4.723  12.289   3.133  1.00  2.83           C  
ATOM    143  CG  LEU A  11      -4.617  11.983   1.639  1.00  2.83           C  
ATOM    144  CD1 LEU A  11      -5.310  10.661   1.350  1.00  2.83           C  
ATOM    145  CD2 LEU A  11      -5.242  13.108   0.863  1.00  2.83           C  
ATOM    146  H   LEU A  11      -2.236  12.166   3.283  1.00  2.83           H  
ATOM    147  HA  LEU A  11      -4.055  14.302   2.958  1.00  2.83           H  
ATOM    148 1HB  LEU A  11      -4.407  11.396   3.677  1.00  2.83           H  
ATOM    149 2HB  LEU A  11      -5.766  12.485   3.366  1.00  2.83           H  
ATOM    150  HG  LEU A  11      -3.581  11.902   1.348  1.00  2.83           H  
ATOM    151 1HD1 LEU A  11      -5.233  10.439   0.287  1.00  2.83           H  
ATOM    152 2HD1 LEU A  11      -4.825   9.867   1.922  1.00  2.83           H  
ATOM    153 3HD1 LEU A  11      -6.357  10.729   1.634  1.00  2.83           H  
ATOM    154 1HD2 LEU A  11      -5.165  12.887  -0.198  1.00  2.83           H  
ATOM    155 2HD2 LEU A  11      -6.289  13.204   1.140  1.00  2.83           H  
ATOM    156 3HD2 LEU A  11      -4.724  14.035   1.079  1.00  2.83           H  
ATOM    157  N   THR A  12      -3.726  13.174   6.016  1.00  2.91           N  
ATOM    158  CA  THR A  12      -4.039  13.538   7.376  1.00  2.91           C  
ATOM    159  C   THR A  12      -3.581  14.974   7.637  1.00  2.91           C  
ATOM    160  O   THR A  12      -4.355  15.786   8.139  1.00  2.91           O  
ATOM    161  CB  THR A  12      -3.376  12.572   8.372  1.00  2.91           C  
ATOM    162  OG1 THR A  12      -3.866  11.235   8.143  1.00  2.91           O  
ATOM    163  CG2 THR A  12      -3.703  13.009   9.799  1.00  2.91           C  
ATOM    164  H   THR A  12      -3.120  12.369   5.841  1.00  2.91           H  
ATOM    165  HA  THR A  12      -5.119  13.494   7.513  1.00  2.91           H  
ATOM    166  HB  THR A  12      -2.300  12.581   8.230  1.00  2.91           H  
ATOM    167  HG1 THR A  12      -3.509  10.907   7.277  1.00  2.91           H  
ATOM    168 1HG2 THR A  12      -3.234  12.326  10.505  1.00  2.91           H  
ATOM    169 2HG2 THR A  12      -3.324  14.020   9.963  1.00  2.91           H  
ATOM    170 3HG2 THR A  12      -4.782  12.999   9.946  1.00  2.91           H  
ATOM    171  N   GLU A  13      -2.348  15.318   7.236  1.00  2.98           N  
ATOM    172  CA  GLU A  13      -1.860  16.682   7.477  1.00  2.98           C  
ATOM    173  C   GLU A  13      -2.683  17.734   6.710  1.00  2.98           C  
ATOM    174  O   GLU A  13      -2.954  18.827   7.229  1.00  2.98           O  
ATOM    175  CB  GLU A  13      -0.374  16.806   7.120  1.00  2.98           C  
ATOM    176  CG  GLU A  13       0.241  18.197   7.410  1.00  2.98           C  
ATOM    177  CD  GLU A  13       0.277  18.593   8.882  1.00  2.98           C  
ATOM    178  OE1 GLU A  13       0.258  17.717   9.714  1.00  2.98           O  
ATOM    179  OE2 GLU A  13       0.307  19.787   9.165  1.00  2.98           O  
ATOM    180  H   GLU A  13      -1.742  14.609   6.809  1.00  2.98           H  
ATOM    181  HA  GLU A  13      -1.965  16.890   8.541  1.00  2.98           H  
ATOM    182 1HB  GLU A  13       0.196  16.057   7.672  1.00  2.98           H  
ATOM    183 2HB  GLU A  13      -0.244  16.590   6.060  1.00  2.98           H  
ATOM    184 1HG  GLU A  13       1.259  18.216   7.050  1.00  2.98           H  
ATOM    185 2HG  GLU A  13      -0.323  18.924   6.851  1.00  2.98           H  
ATOM    186  N   ILE A  14      -3.101  17.407   5.489  1.00  3.09           N  
ATOM    187  CA  ILE A  14      -3.907  18.334   4.698  1.00  3.09           C  
ATOM    188  C   ILE A  14      -5.249  18.565   5.403  1.00  3.09           C  
ATOM    189  O   ILE A  14      -5.697  19.708   5.571  1.00  3.09           O  
ATOM    190  CB  ILE A  14      -4.166  17.767   3.291  1.00  3.09           C  
ATOM    191  CG1 ILE A  14      -2.885  17.686   2.495  1.00  3.09           C  
ATOM    192  CG2 ILE A  14      -5.163  18.651   2.551  1.00  3.09           C  
ATOM    193  CD1 ILE A  14      -3.005  16.848   1.233  1.00  3.09           C  
ATOM    194  H   ILE A  14      -2.831  16.502   5.095  1.00  3.09           H  
ATOM    195  HA  ILE A  14      -3.382  19.283   4.617  1.00  3.09           H  
ATOM    196  HB  ILE A  14      -4.567  16.757   3.381  1.00  3.09           H  
ATOM    197 1HG1 ILE A  14      -2.587  18.693   2.211  1.00  3.09           H  
ATOM    198 2HG1 ILE A  14      -2.117  17.260   3.122  1.00  3.09           H  
ATOM    199 1HG2 ILE A  14      -5.350  18.238   1.561  1.00  3.09           H  
ATOM    200 2HG2 ILE A  14      -6.097  18.695   3.109  1.00  3.09           H  
ATOM    201 3HG2 ILE A  14      -4.752  19.658   2.450  1.00  3.09           H  
ATOM    202 1HD1 ILE A  14      -2.055  16.821   0.708  1.00  3.09           H  
ATOM    203 2HD1 ILE A  14      -3.282  15.846   1.498  1.00  3.09           H  
ATOM    204 3HD1 ILE A  14      -3.763  17.267   0.589  1.00  3.09           H  
ATOM    205  N   LYS A  15      -5.882  17.470   5.840  1.00  3.26           N  
ATOM    206  CA  LYS A  15      -7.153  17.548   6.538  1.00  3.26           C  
ATOM    207  C   LYS A  15      -7.032  18.305   7.852  1.00  3.26           C  
ATOM    208  O   LYS A  15      -7.933  19.071   8.198  1.00  3.26           O  
ATOM    209  CB  LYS A  15      -7.720  16.153   6.784  1.00  3.26           C  
ATOM    210  CG  LYS A  15      -8.232  15.450   5.520  1.00  3.26           C  
ATOM    211  CD  LYS A  15      -8.753  14.058   5.837  1.00  3.26           C  
ATOM    212  CE  LYS A  15      -9.263  13.354   4.589  1.00  3.26           C  
ATOM    213  NZ  LYS A  15      -9.778  11.987   4.893  1.00  3.26           N  
ATOM    214  H   LYS A  15      -5.469  16.552   5.675  1.00  3.26           H  
ATOM    215  HA  LYS A  15      -7.855  18.090   5.906  1.00  3.26           H  
ATOM    216 1HB  LYS A  15      -6.938  15.526   7.223  1.00  3.26           H  
ATOM    217 2HB  LYS A  15      -8.535  16.210   7.504  1.00  3.26           H  
ATOM    218 1HG  LYS A  15      -9.036  16.040   5.079  1.00  3.26           H  
ATOM    219 2HG  LYS A  15      -7.426  15.377   4.792  1.00  3.26           H  
ATOM    220 1HD  LYS A  15      -7.942  13.467   6.268  1.00  3.26           H  
ATOM    221 2HD  LYS A  15      -9.558  14.127   6.566  1.00  3.26           H  
ATOM    222 1HE  LYS A  15     -10.064  13.944   4.148  1.00  3.26           H  
ATOM    223 2HE  LYS A  15      -8.447  13.270   3.870  1.00  3.26           H  
ATOM    224 1HZ  LYS A  15     -10.106  11.553   4.043  1.00  3.26           H  
ATOM    225 2HZ  LYS A  15      -9.039  11.429   5.294  1.00  3.26           H  
ATOM    226 3HZ  LYS A  15     -10.542  12.054   5.552  1.00  3.26           H  
ATOM    227  N   GLU A  16      -5.921  18.136   8.574  1.00  3.51           N  
ATOM    228  CA  GLU A  16      -5.745  18.876   9.814  1.00  3.51           C  
ATOM    229  C   GLU A  16      -5.652  20.374   9.535  1.00  3.51           C  
ATOM    230  O   GLU A  16      -6.238  21.177  10.259  1.00  3.51           O  
ATOM    231  CB  GLU A  16      -4.514  18.382  10.582  1.00  3.51           C  
ATOM    232  CG  GLU A  16      -4.670  16.985  11.242  1.00  3.51           C  
ATOM    233  CD  GLU A  16      -5.651  16.973  12.395  1.00  3.51           C  
ATOM    234  OE1 GLU A  16      -5.489  17.776  13.286  1.00  3.51           O  
ATOM    235  OE2 GLU A  16      -6.553  16.164  12.389  1.00  3.51           O  
ATOM    236  H   GLU A  16      -5.209  17.469   8.271  1.00  3.51           H  
ATOM    237  HA  GLU A  16      -6.618  18.699  10.440  1.00  3.51           H  
ATOM    238 1HB  GLU A  16      -3.667  18.324   9.893  1.00  3.51           H  
ATOM    239 2HB  GLU A  16      -4.254  19.100  11.356  1.00  3.51           H  
ATOM    240 1HG  GLU A  16      -5.023  16.283  10.493  1.00  3.51           H  
ATOM    241 2HG  GLU A  16      -3.696  16.645  11.586  1.00  3.51           H  
ATOM    242  N   ALA A  17      -4.979  20.760   8.446  1.00  3.85           N  
ATOM    243  CA  ALA A  17      -4.895  22.179   8.109  1.00  3.85           C  
ATOM    244  C   ALA A  17      -6.294  22.748   7.887  1.00  3.85           C  
ATOM    245  O   ALA A  17      -6.607  23.869   8.305  1.00  3.85           O  
ATOM    246  CB  ALA A  17      -4.039  22.370   6.877  1.00  3.85           C  
ATOM    247  H   ALA A  17      -4.488  20.067   7.876  1.00  3.85           H  
ATOM    248  HA  ALA A  17      -4.442  22.708   8.946  1.00  3.85           H  
ATOM    249 1HB  ALA A  17      -3.965  23.431   6.635  1.00  3.85           H  
ATOM    250 2HB  ALA A  17      -3.065  21.970   7.082  1.00  3.85           H  
ATOM    251 3HB  ALA A  17      -4.478  21.839   6.044  1.00  3.85           H  
ATOM    252  N   LEU A  18      -7.151  21.945   7.267  1.00  4.23           N  
ATOM    253  CA  LEU A  18      -8.519  22.350   7.019  1.00  4.23           C  
ATOM    254  C   LEU A  18      -9.311  22.423   8.341  1.00  4.23           C  
ATOM    255  O   LEU A  18     -10.041  23.386   8.590  1.00  4.23           O  
ATOM    256  CB  LEU A  18      -9.168  21.374   6.042  1.00  4.23           C  
ATOM    257  CG  LEU A  18     -10.570  21.711   5.632  1.00  4.23           C  
ATOM    258  CD1 LEU A  18     -10.558  23.078   4.982  1.00  4.23           C  
ATOM    259  CD2 LEU A  18     -11.079  20.653   4.667  1.00  4.23           C  
ATOM    260  H   LEU A  18      -6.819  21.038   6.926  1.00  4.23           H  
ATOM    261  HA  LEU A  18      -8.507  23.340   6.566  1.00  4.23           H  
ATOM    262 1HB  LEU A  18      -8.551  21.313   5.146  1.00  4.23           H  
ATOM    263 2HB  LEU A  18      -9.192  20.390   6.501  1.00  4.23           H  
ATOM    264  HG  LEU A  18     -11.217  21.748   6.511  1.00  4.23           H  
ATOM    265 1HD1 LEU A  18     -11.569  23.347   4.678  1.00  4.23           H  
ATOM    266 2HD1 LEU A  18     -10.183  23.815   5.693  1.00  4.23           H  
ATOM    267 3HD1 LEU A  18      -9.910  23.050   4.107  1.00  4.23           H  
ATOM    268 1HD2 LEU A  18     -12.096  20.897   4.358  1.00  4.23           H  
ATOM    269 2HD2 LEU A  18     -10.431  20.622   3.790  1.00  4.23           H  
ATOM    270 3HD2 LEU A  18     -11.072  19.680   5.159  1.00  4.23           H  
ATOM    271  N   ALA A  19      -9.151  21.406   9.199  1.00  4.62           N  
ATOM    272  CA  ALA A  19      -9.829  21.304  10.499  1.00  4.62           C  
ATOM    273  C   ALA A  19      -9.500  22.484  11.408  1.00  4.62           C  
ATOM    274  O   ALA A  19     -10.330  22.941  12.192  1.00  4.62           O  
ATOM    275  CB  ALA A  19      -9.446  20.016  11.196  1.00  4.62           C  
ATOM    276  H   ALA A  19      -8.536  20.643   8.924  1.00  4.62           H  
ATOM    277  HA  ALA A  19     -10.905  21.307  10.314  1.00  4.62           H  
ATOM    278 1HB  ALA A  19      -9.976  19.935  12.142  1.00  4.62           H  
ATOM    279 2HB  ALA A  19      -9.700  19.167  10.560  1.00  4.62           H  
ATOM    280 3HB  ALA A  19      -8.374  20.019  11.383  1.00  4.62           H  
ATOM    281  N   LYS A  20      -8.282  23.001  11.262  1.00  4.95           N  
ATOM    282  CA  LYS A  20      -7.763  24.130  12.022  1.00  4.95           C  
ATOM    283  C   LYS A  20      -8.150  25.464  11.378  1.00  4.95           C  
ATOM    284  O   LYS A  20      -7.635  26.520  11.747  1.00  4.95           O  
ATOM    285  CB  LYS A  20      -6.246  24.010  12.166  1.00  4.95           C  
ATOM    286  CG  LYS A  20      -5.804  22.820  13.027  1.00  4.95           C  
ATOM    287  CD  LYS A  20      -4.289  22.688  13.096  1.00  4.95           C  
ATOM    288  CE  LYS A  20      -3.886  21.485  13.948  1.00  4.95           C  
ATOM    289  NZ  LYS A  20      -2.403  21.301  14.002  1.00  4.95           N  
ATOM    290  H   LYS A  20      -7.646  22.538  10.612  1.00  4.95           H  
ATOM    291  HA  LYS A  20      -8.203  24.104  13.019  1.00  4.95           H  
ATOM    292 1HB  LYS A  20      -5.802  23.888  11.173  1.00  4.95           H  
ATOM    293 2HB  LYS A  20      -5.842  24.922  12.601  1.00  4.95           H  
ATOM    294 1HG  LYS A  20      -6.189  22.956  14.037  1.00  4.95           H  
ATOM    295 2HG  LYS A  20      -6.223  21.900  12.628  1.00  4.95           H  
ATOM    296 1HD  LYS A  20      -3.897  22.554  12.084  1.00  4.95           H  
ATOM    297 2HD  LYS A  20      -3.859  23.592  13.522  1.00  4.95           H  
ATOM    298 1HE  LYS A  20      -4.261  21.627  14.958  1.00  4.95           H  
ATOM    299 2HE  LYS A  20      -4.339  20.582  13.526  1.00  4.95           H  
ATOM    300 1HZ  LYS A  20      -2.191  20.496  14.574  1.00  4.95           H  
ATOM    301 2HZ  LYS A  20      -2.049  21.150  13.065  1.00  4.95           H  
ATOM    302 3HZ  LYS A  20      -1.971  22.123  14.400  1.00  4.95           H  
ATOM    303  N   ASN A  21      -9.092  25.405  10.433  1.00  5.05           N  
ATOM    304  CA  ASN A  21      -9.627  26.541   9.705  1.00  5.05           C  
ATOM    305  C   ASN A  21      -8.610  27.308   8.884  1.00  5.05           C  
ATOM    306  O   ASN A  21      -8.628  28.546   8.837  1.00  5.05           O  
ATOM    307  CB  ASN A  21     -10.360  27.474  10.647  1.00  5.05           C  
ATOM    308  CG  ASN A  21     -11.568  26.819  11.281  1.00  5.05           C  
ATOM    309  OD1 ASN A  21     -12.414  26.234  10.593  1.00  5.05           O  
ATOM    310  ND2 ASN A  21     -11.659  26.906  12.584  1.00  5.05           N  
ATOM    311  H   ASN A  21      -9.463  24.497  10.164  1.00  5.05           H  
ATOM    312  HA  ASN A  21     -10.361  26.149   8.997  1.00  5.05           H  
ATOM    313 1HB  ASN A  21      -9.698  27.833  11.430  1.00  5.05           H  
ATOM    314 2HB  ASN A  21     -10.696  28.346  10.087  1.00  5.05           H  
ATOM    315 1HD2 ASN A  21     -12.434  26.490  13.061  1.00  5.05           H  
ATOM    316 2HD2 ASN A  21     -10.951  27.384  13.103  1.00  5.05           H  
ATOM    317  N   ARG A  22      -7.747  26.569   8.189  1.00  4.83           N  
ATOM    318  CA  ARG A  22      -6.792  27.168   7.284  1.00  4.83           C  
ATOM    319  C   ARG A  22      -6.874  26.466   5.914  1.00  4.83           C  
ATOM    320  O   ARG A  22      -5.902  25.847   5.480  1.00  4.83           O  
ATOM    321  CB  ARG A  22      -5.385  27.053   7.857  1.00  4.83           C  
ATOM    322  CG  ARG A  22      -5.154  27.826   9.154  1.00  4.83           C  
ATOM    323  CD  ARG A  22      -5.173  29.297   8.913  1.00  4.83           C  
ATOM    324  NE  ARG A  22      -4.911  30.060  10.121  1.00  4.83           N  
ATOM    325  CZ  ARG A  22      -5.854  30.484  10.992  1.00  4.83           C  
ATOM    326  NH1 ARG A  22      -7.134  30.224  10.793  1.00  4.83           N  
ATOM    327  NH2 ARG A  22      -5.488  31.175  12.062  1.00  4.83           N  
ATOM    328  H   ARG A  22      -7.733  25.552   8.293  1.00  4.83           H  
ATOM    329  HA  ARG A  22      -7.011  28.226   7.177  1.00  4.83           H  
ATOM    330 1HB  ARG A  22      -5.145  26.005   8.042  1.00  4.83           H  
ATOM    331 2HB  ARG A  22      -4.671  27.431   7.132  1.00  4.83           H  
ATOM    332 1HG  ARG A  22      -5.926  27.579   9.884  1.00  4.83           H  
ATOM    333 2HG  ARG A  22      -4.180  27.561   9.562  1.00  4.83           H  
ATOM    334 1HD  ARG A  22      -4.408  29.554   8.180  1.00  4.83           H  
ATOM    335 2HD  ARG A  22      -6.152  29.588   8.533  1.00  4.83           H  
ATOM    336  HE  ARG A  22      -3.951  30.290  10.327  1.00  4.83           H  
ATOM    337 1HH1 ARG A  22      -7.452  29.685   9.973  1.00  4.83           H  
ATOM    338 2HH1 ARG A  22      -7.818  30.550  11.455  1.00  4.83           H  
ATOM    339 1HH2 ARG A  22      -4.511  31.380  12.223  1.00  4.83           H  
ATOM    340 2HH2 ARG A  22      -6.185  31.495  12.718  1.00  4.83           H  
ATOM    341  N   PRO A  23      -8.018  26.573   5.182  1.00  4.35           N  
ATOM    342  CA  PRO A  23      -8.246  25.934   3.898  1.00  4.35           C  
ATOM    343  C   PRO A  23      -7.300  26.422   2.816  1.00  4.35           C  
ATOM    344  O   PRO A  23      -6.985  25.684   1.884  1.00  4.35           O  
ATOM    345  CB  PRO A  23      -9.681  26.366   3.556  1.00  4.35           C  
ATOM    346  CG  PRO A  23      -9.922  27.614   4.368  1.00  4.35           C  
ATOM    347  CD  PRO A  23      -9.150  27.403   5.638  1.00  4.35           C  
ATOM    348  HA  PRO A  23      -8.182  24.848   4.022  1.00  4.35           H  
ATOM    349 1HB  PRO A  23      -9.760  26.553   2.475  1.00  4.35           H  
ATOM    350 2HB  PRO A  23     -10.389  25.572   3.787  1.00  4.35           H  
ATOM    351 1HG  PRO A  23      -9.586  28.500   3.808  1.00  4.35           H  
ATOM    352 2HG  PRO A  23     -11.000  27.746   4.547  1.00  4.35           H  
ATOM    353 1HD  PRO A  23      -8.840  28.377   6.025  1.00  4.35           H  
ATOM    354 2HD  PRO A  23      -9.774  26.844   6.344  1.00  4.35           H  
ATOM    355  N   GLU A  24      -6.770  27.636   2.969  1.00  3.84           N  
ATOM    356  CA  GLU A  24      -5.846  28.130   1.964  1.00  3.84           C  
ATOM    357  C   GLU A  24      -4.556  27.344   2.074  1.00  3.84           C  
ATOM    358  O   GLU A  24      -3.947  26.962   1.068  1.00  3.84           O  
ATOM    359  CB  GLU A  24      -5.580  29.625   2.163  1.00  3.84           C  
ATOM    360  CG  GLU A  24      -6.785  30.521   1.885  1.00  3.84           C  
ATOM    361  CD  GLU A  24      -6.511  31.989   2.141  1.00  3.84           C  
ATOM    362  OE1 GLU A  24      -5.449  32.303   2.627  1.00  3.84           O  
ATOM    363  OE2 GLU A  24      -7.367  32.792   1.847  1.00  3.84           O  
ATOM    364  H   GLU A  24      -7.036  28.223   3.744  1.00  3.84           H  
ATOM    365  HA  GLU A  24      -6.271  27.968   0.973  1.00  3.84           H  
ATOM    366 1HB  GLU A  24      -5.261  29.802   3.191  1.00  3.84           H  
ATOM    367 2HB  GLU A  24      -4.767  29.940   1.509  1.00  3.84           H  
ATOM    368 1HG  GLU A  24      -7.088  30.393   0.845  1.00  3.84           H  
ATOM    369 2HG  GLU A  24      -7.613  30.196   2.515  1.00  3.84           H  
ATOM    370  N   ALA A  25      -4.146  27.100   3.323  1.00  3.38           N  
ATOM    371  CA  ALA A  25      -2.948  26.343   3.607  1.00  3.38           C  
ATOM    372  C   ALA A  25      -3.137  24.917   3.168  1.00  3.38           C  
ATOM    373  O   ALA A  25      -2.236  24.311   2.591  1.00  3.38           O  
ATOM    374  CB  ALA A  25      -2.625  26.390   5.083  1.00  3.38           C  
ATOM    375  H   ALA A  25      -4.708  27.435   4.092  1.00  3.38           H  
ATOM    376  HA  ALA A  25      -2.124  26.774   3.041  1.00  3.38           H  
ATOM    377 1HB  ALA A  25      -1.739  25.830   5.270  1.00  3.38           H  
ATOM    378 2HB  ALA A  25      -2.478  27.423   5.392  1.00  3.38           H  
ATOM    379 3HB  ALA A  25      -3.440  25.955   5.645  1.00  3.38           H  
ATOM    380  N   ALA A  26      -4.341  24.383   3.414  1.00  2.99           N  
ATOM    381  CA  ALA A  26      -4.641  23.009   3.049  1.00  2.99           C  
ATOM    382  C   ALA A  26      -4.524  22.798   1.546  1.00  2.99           C  
ATOM    383  O   ALA A  26      -3.937  21.813   1.101  1.00  2.99           O  
ATOM    384  CB  ALA A  26      -6.045  22.647   3.496  1.00  2.99           C  
ATOM    385  H   ALA A  26      -5.038  24.941   3.908  1.00  2.99           H  
ATOM    386  HA  ALA A  26      -3.922  22.361   3.547  1.00  2.99           H  
ATOM    387 1HB  ALA A  26      -6.254  21.609   3.246  1.00  2.99           H  
ATOM    388 2HB  ALA A  26      -6.135  22.785   4.569  1.00  2.99           H  
ATOM    389 3HB  ALA A  26      -6.756  23.286   2.990  1.00  2.99           H  
ATOM    390  N   ASN A  27      -5.035  23.751   0.762  1.00  2.70           N  
ATOM    391  CA  ASN A  27      -5.012  23.643  -0.694  1.00  2.70           C  
ATOM    392  C   ASN A  27      -3.622  23.870  -1.265  1.00  2.70           C  
ATOM    393  O   ASN A  27      -3.168  23.134  -2.154  1.00  2.70           O  
ATOM    394  CB  ASN A  27      -5.993  24.628  -1.285  1.00  2.70           C  
ATOM    395  CG  ASN A  27      -7.423  24.219  -1.060  1.00  2.70           C  
ATOM    396  OD1 ASN A  27      -7.728  23.038  -0.842  1.00  2.70           O  
ATOM    397  ND2 ASN A  27      -8.314  25.174  -1.105  1.00  2.70           N  
ATOM    398  H   ASN A  27      -5.509  24.549   1.188  1.00  2.70           H  
ATOM    399  HA  ASN A  27      -5.317  22.634  -0.967  1.00  2.70           H  
ATOM    400 1HB  ASN A  27      -5.833  25.608  -0.822  1.00  2.70           H  
ATOM    401 2HB  ASN A  27      -5.812  24.734  -2.353  1.00  2.70           H  
ATOM    402 1HD2 ASN A  27      -9.279  24.964  -0.960  1.00  2.70           H  
ATOM    403 2HD2 ASN A  27      -8.026  26.115  -1.276  1.00  2.70           H  
ATOM    404  N   GLY A  28      -2.917  24.866  -0.733  1.00  2.49           N  
ATOM    405  CA  GLY A  28      -1.568  25.147  -1.181  1.00  2.49           C  
ATOM    406  C   GLY A  28      -0.720  23.917  -0.924  1.00  2.49           C  
ATOM    407  O   GLY A  28      -0.022  23.411  -1.816  1.00  2.49           O  
ATOM    408  H   GLY A  28      -3.327  25.459  -0.008  1.00  2.49           H  
ATOM    409 1HA  GLY A  28      -1.570  25.395  -2.241  1.00  2.49           H  
ATOM    410 2HA  GLY A  28      -1.170  26.000  -0.632  1.00  2.49           H  
ATOM    411  N   ALA A  29      -0.780  23.448   0.324  1.00  2.33           N  
ATOM    412  CA  ALA A  29      -0.031  22.299   0.761  1.00  2.33           C  
ATOM    413  C   ALA A  29      -0.395  21.065  -0.015  1.00  2.33           C  
ATOM    414  O   ALA A  29       0.496  20.317  -0.378  1.00  2.33           O  
ATOM    415  CB  ALA A  29      -0.290  22.055   2.225  1.00  2.33           C  
ATOM    416  H   ALA A  29      -1.378  23.908   1.007  1.00  2.33           H  
ATOM    417  HA  ALA A  29       1.026  22.503   0.608  1.00  2.33           H  
ATOM    418 1HB  ALA A  29       0.281  21.220   2.569  1.00  2.33           H  
ATOM    419 2HB  ALA A  29      -0.001  22.939   2.750  1.00  2.33           H  
ATOM    420 3HB  ALA A  29      -1.351  21.856   2.379  1.00  2.33           H  
ATOM    421  N   CYS A  30      -1.679  20.859  -0.319  1.00  2.22           N  
ATOM    422  CA  CYS A  30      -2.109  19.675  -1.048  1.00  2.22           C  
ATOM    423  C   CYS A  30      -1.421  19.553  -2.385  1.00  2.22           C  
ATOM    424  O   CYS A  30      -0.840  18.513  -2.718  1.00  2.22           O  
ATOM    425  CB  CYS A  30      -3.612  19.725  -1.275  1.00  2.22           C  
ATOM    426  SG  CYS A  30      -4.273  18.357  -2.162  1.00  2.22           S  
ATOM    427  H   CYS A  30      -2.397  21.502   0.009  1.00  2.22           H  
ATOM    428  HA  CYS A  30      -1.873  18.801  -0.462  1.00  2.22           H  
ATOM    429 1HB  CYS A  30      -4.115  19.769  -0.315  1.00  2.22           H  
ATOM    430 2HB  CYS A  30      -3.867  20.634  -1.815  1.00  2.22           H  
ATOM    431  HG  CYS A  30      -3.618  18.621  -3.293  1.00  2.22           H  
ATOM    432  N   ASN A  31      -1.438  20.626  -3.155  1.00  2.10           N  
ATOM    433  CA  ASN A  31      -0.806  20.568  -4.456  1.00  2.10           C  
ATOM    434  C   ASN A  31       0.699  20.311  -4.325  1.00  2.10           C  
ATOM    435  O   ASN A  31       1.283  19.537  -5.100  1.00  2.10           O  
ATOM    436  CB  ASN A  31      -1.095  21.848  -5.196  1.00  2.10           C  
ATOM    437  CG  ASN A  31      -2.524  21.913  -5.649  1.00  2.10           C  
ATOM    438  OD1 ASN A  31      -3.207  20.885  -5.772  1.00  2.10           O  
ATOM    439  ND2 ASN A  31      -2.998  23.104  -5.898  1.00  2.10           N  
ATOM    440  H   ASN A  31      -1.911  21.480  -2.838  1.00  2.10           H  
ATOM    441  HA  ASN A  31      -1.234  19.732  -5.011  1.00  2.10           H  
ATOM    442 1HB  ASN A  31      -0.897  22.698  -4.532  1.00  2.10           H  
ATOM    443 2HB  ASN A  31      -0.437  21.938  -6.057  1.00  2.10           H  
ATOM    444 1HD2 ASN A  31      -3.945  23.212  -6.202  1.00  2.10           H  
ATOM    445 2HD2 ASN A  31      -2.415  23.906  -5.781  1.00  2.10           H  
ATOM    446  N   LYS A  32       1.315  20.917  -3.305  1.00  1.99           N  
ATOM    447  CA  LYS A  32       2.742  20.753  -3.081  1.00  1.99           C  
ATOM    448  C   LYS A  32       3.081  19.351  -2.595  1.00  1.99           C  
ATOM    449  O   LYS A  32       4.085  18.768  -3.016  1.00  1.99           O  
ATOM    450  CB  LYS A  32       3.243  21.784  -2.083  1.00  1.99           C  
ATOM    451  CG  LYS A  32       4.738  21.725  -1.846  1.00  1.99           C  
ATOM    452  CD  LYS A  32       5.546  21.984  -3.134  1.00  1.99           C  
ATOM    453  CE  LYS A  32       5.422  23.431  -3.617  1.00  1.99           C  
ATOM    454  NZ  LYS A  32       6.301  23.699  -4.807  1.00  1.99           N  
ATOM    455  H   LYS A  32       0.787  21.545  -2.692  1.00  1.99           H  
ATOM    456  HA  LYS A  32       3.255  20.908  -4.030  1.00  1.99           H  
ATOM    457 1HB  LYS A  32       2.976  22.778  -2.426  1.00  1.99           H  
ATOM    458 2HB  LYS A  32       2.746  21.628  -1.123  1.00  1.99           H  
ATOM    459 1HG  LYS A  32       5.018  22.446  -1.090  1.00  1.99           H  
ATOM    460 2HG  LYS A  32       4.981  20.729  -1.474  1.00  1.99           H  
ATOM    461 1HD  LYS A  32       6.598  21.772  -2.951  1.00  1.99           H  
ATOM    462 2HD  LYS A  32       5.195  21.318  -3.922  1.00  1.99           H  
ATOM    463 1HE  LYS A  32       4.386  23.633  -3.886  1.00  1.99           H  
ATOM    464 2HE  LYS A  32       5.715  24.099  -2.810  1.00  1.99           H  
ATOM    465 1HZ  LYS A  32       6.196  24.662  -5.094  1.00  1.99           H  
ATOM    466 2HZ  LYS A  32       7.267  23.524  -4.563  1.00  1.99           H  
ATOM    467 3HZ  LYS A  32       6.033  23.090  -5.568  1.00  1.99           H  
ATOM    468  N   PHE A  33       2.237  18.803  -1.723  1.00  1.89           N  
ATOM    469  CA  PHE A  33       2.433  17.476  -1.180  1.00  1.89           C  
ATOM    470  C   PHE A  33       2.421  16.432  -2.247  1.00  1.89           C  
ATOM    471  O   PHE A  33       3.244  15.519  -2.247  1.00  1.89           O  
ATOM    472  CB  PHE A  33       1.287  17.089  -0.269  1.00  1.89           C  
ATOM    473  CG  PHE A  33       1.351  17.445   1.142  1.00  1.89           C  
ATOM    474  CD1 PHE A  33       0.412  18.223   1.762  1.00  1.89           C  
ATOM    475  CD2 PHE A  33       2.300  16.897   1.876  1.00  1.89           C  
ATOM    476  CE1 PHE A  33       0.466  18.446   3.107  1.00  1.89           C  
ATOM    477  CE2 PHE A  33       2.353  17.088   3.179  1.00  1.89           C  
ATOM    478  CZ  PHE A  33       1.444  17.872   3.816  1.00  1.89           C  
ATOM    479  H   PHE A  33       1.435  19.332  -1.424  1.00  1.89           H  
ATOM    480  HA  PHE A  33       3.382  17.449  -0.644  1.00  1.89           H  
ATOM    481 1HB  PHE A  33       0.374  17.522  -0.666  1.00  1.89           H  
ATOM    482 2HB  PHE A  33       1.170  16.022  -0.338  1.00  1.89           H  
ATOM    483  HD1 PHE A  33      -0.377  18.641   1.183  1.00  1.89           H  
ATOM    484  HD2 PHE A  33       3.013  16.261   1.397  1.00  1.89           H  
ATOM    485  HE1 PHE A  33      -0.280  19.061   3.600  1.00  1.89           H  
ATOM    486  HE2 PHE A  33       3.118  16.602   3.713  1.00  1.89           H  
ATOM    487  HZ  PHE A  33       1.499  18.025   4.875  1.00  1.89           H  
ATOM    488  N   TYR A  34       1.502  16.567  -3.190  1.00  1.82           N  
ATOM    489  CA  TYR A  34       1.432  15.572  -4.227  1.00  1.82           C  
ATOM    490  C   TYR A  34       2.684  15.650  -5.077  1.00  1.82           C  
ATOM    491  O   TYR A  34       3.281  14.626  -5.403  1.00  1.82           O  
ATOM    492  CB  TYR A  34       0.154  15.731  -5.015  1.00  1.82           C  
ATOM    493  CG  TYR A  34      -1.058  15.423  -4.164  1.00  1.82           C  
ATOM    494  CD1 TYR A  34      -2.304  15.820  -4.586  1.00  1.82           C  
ATOM    495  CD2 TYR A  34      -0.910  14.772  -2.925  1.00  1.82           C  
ATOM    496  CE1 TYR A  34      -3.403  15.561  -3.812  1.00  1.82           C  
ATOM    497  CE2 TYR A  34      -2.021  14.524  -2.142  1.00  1.82           C  
ATOM    498  CZ  TYR A  34      -3.264  14.918  -2.590  1.00  1.82           C  
ATOM    499  OH  TYR A  34      -4.381  14.685  -1.836  1.00  1.82           O  
ATOM    500  H   TYR A  34       0.829  17.340  -3.155  1.00  1.82           H  
ATOM    501  HA  TYR A  34       1.417  14.587  -3.761  1.00  1.82           H  
ATOM    502 1HB  TYR A  34       0.068  16.764  -5.372  1.00  1.82           H  
ATOM    503 2HB  TYR A  34       0.157  15.070  -5.878  1.00  1.82           H  
ATOM    504  HD1 TYR A  34      -2.418  16.335  -5.540  1.00  1.82           H  
ATOM    505  HD2 TYR A  34       0.077  14.467  -2.580  1.00  1.82           H  
ATOM    506  HE1 TYR A  34      -4.388  15.873  -4.153  1.00  1.82           H  
ATOM    507  HE2 TYR A  34      -1.919  14.022  -1.180  1.00  1.82           H  
ATOM    508  HH  TYR A  34      -5.137  15.111  -2.251  1.00  1.82           H  
ATOM    509  N   GLY A  35       3.149  16.868  -5.367  1.00  1.80           N  
ATOM    510  CA  GLY A  35       4.384  17.020  -6.119  1.00  1.80           C  
ATOM    511  C   GLY A  35       5.519  16.318  -5.370  1.00  1.80           C  
ATOM    512  O   GLY A  35       6.285  15.533  -5.947  1.00  1.80           O  
ATOM    513  H   GLY A  35       2.624  17.703  -5.089  1.00  1.80           H  
ATOM    514 1HA  GLY A  35       4.268  16.596  -7.116  1.00  1.80           H  
ATOM    515 2HA  GLY A  35       4.612  18.080  -6.231  1.00  1.80           H  
ATOM    516  N   ALA A  36       5.625  16.610  -4.075  1.00  1.87           N  
ATOM    517  CA  ALA A  36       6.663  16.047  -3.233  1.00  1.87           C  
ATOM    518  C   ALA A  36       6.631  14.518  -3.197  1.00  1.87           C  
ATOM    519  O   ALA A  36       7.680  13.873  -3.319  1.00  1.87           O  
ATOM    520  CB  ALA A  36       6.494  16.588  -1.829  1.00  1.87           C  
ATOM    521  H   ALA A  36       4.962  17.269  -3.664  1.00  1.87           H  
ATOM    522  HA  ALA A  36       7.628  16.356  -3.630  1.00  1.87           H  
ATOM    523 1HB  ALA A  36       7.262  16.202  -1.195  1.00  1.87           H  
ATOM    524 2HB  ALA A  36       6.543  17.678  -1.845  1.00  1.87           H  
ATOM    525 3HB  ALA A  36       5.532  16.280  -1.444  1.00  1.87           H  
ATOM    526  N   LEU A  37       5.436  13.927  -3.135  1.00  2.05           N  
ATOM    527  CA  LEU A  37       5.371  12.474  -3.104  1.00  2.05           C  
ATOM    528  C   LEU A  37       5.731  11.885  -4.468  1.00  2.05           C  
ATOM    529  O   LEU A  37       6.444  10.884  -4.557  1.00  2.05           O  
ATOM    530  CB  LEU A  37       3.978  12.008  -2.680  1.00  2.05           C  
ATOM    531  CG  LEU A  37       3.584  12.322  -1.239  1.00  2.05           C  
ATOM    532  CD1 LEU A  37       2.155  11.843  -1.023  1.00  2.05           C  
ATOM    533  CD2 LEU A  37       4.577  11.675  -0.297  1.00  2.05           C  
ATOM    534  H   LEU A  37       4.588  14.487  -3.050  1.00  2.05           H  
ATOM    535  HA  LEU A  37       6.091  12.112  -2.370  1.00  2.05           H  
ATOM    536 1HB  LEU A  37       3.248  12.490  -3.334  1.00  2.05           H  
ATOM    537 2HB  LEU A  37       3.914  10.932  -2.819  1.00  2.05           H  
ATOM    538  HG  LEU A  37       3.598  13.393  -1.071  1.00  2.05           H  
ATOM    539 1HD1 LEU A  37       1.846  12.056  -0.025  1.00  2.05           H  
ATOM    540 2HD1 LEU A  37       1.491  12.352  -1.722  1.00  2.05           H  
ATOM    541 3HD1 LEU A  37       2.111  10.770  -1.189  1.00  2.05           H  
ATOM    542 1HD2 LEU A  37       4.296  11.892   0.735  1.00  2.05           H  
ATOM    543 2HD2 LEU A  37       4.574  10.611  -0.469  1.00  2.05           H  
ATOM    544 3HD2 LEU A  37       5.581  12.063  -0.489  1.00  2.05           H  
ATOM    545  N   LEU A  38       5.306  12.546  -5.547  1.00  2.36           N  
ATOM    546  CA  LEU A  38       5.595  12.094  -6.908  1.00  2.36           C  
ATOM    547  C   LEU A  38       7.086  12.204  -7.211  1.00  2.36           C  
ATOM    548  O   LEU A  38       7.627  11.448  -8.019  1.00  2.36           O  
ATOM    549  CB  LEU A  38       4.771  12.895  -7.915  1.00  2.36           C  
ATOM    550  CG  LEU A  38       3.256  12.625  -7.871  1.00  2.36           C  
ATOM    551  CD1 LEU A  38       2.543  13.613  -8.774  1.00  2.36           C  
ATOM    552  CD2 LEU A  38       2.995  11.195  -8.304  1.00  2.36           C  
ATOM    553  H   LEU A  38       4.725  13.376  -5.427  1.00  2.36           H  
ATOM    554  HA  LEU A  38       5.308  11.050  -6.990  1.00  2.36           H  
ATOM    555 1HB  LEU A  38       4.925  13.956  -7.717  1.00  2.36           H  
ATOM    556 2HB  LEU A  38       5.127  12.673  -8.919  1.00  2.36           H  
ATOM    557  HG  LEU A  38       2.889  12.756  -6.861  1.00  2.36           H  
ATOM    558 1HD1 LEU A  38       1.470  13.428  -8.739  1.00  2.36           H  
ATOM    559 2HD1 LEU A  38       2.748  14.628  -8.427  1.00  2.36           H  
ATOM    560 3HD1 LEU A  38       2.901  13.496  -9.795  1.00  2.36           H  
ATOM    561 1HD2 LEU A  38       1.924  10.995  -8.269  1.00  2.36           H  
ATOM    562 2HD2 LEU A  38       3.359  11.050  -9.321  1.00  2.36           H  
ATOM    563 3HD2 LEU A  38       3.515  10.512  -7.631  1.00  2.36           H  
ATOM    564  N   SER A  39       7.756  13.111  -6.499  1.00  2.81           N  
ATOM    565  CA  SER A  39       9.181  13.356  -6.624  1.00  2.81           C  
ATOM    566  C   SER A  39      10.004  12.293  -5.881  1.00  2.81           C  
ATOM    567  O   SER A  39      11.235  12.298  -5.957  1.00  2.81           O  
ATOM    568  CB  SER A  39       9.521  14.731  -6.074  1.00  2.81           C  
ATOM    569  OG  SER A  39       8.887  15.746  -6.819  1.00  2.81           O  
ATOM    570  H   SER A  39       7.226  13.723  -5.879  1.00  2.81           H  
ATOM    571  HA  SER A  39       9.445  13.321  -7.681  1.00  2.81           H  
ATOM    572 1HB  SER A  39       9.214  14.795  -5.038  1.00  2.81           H  
ATOM    573 2HB  SER A  39      10.598  14.874  -6.102  1.00  2.81           H  
ATOM    574  HG  SER A  39       7.921  15.637  -6.655  1.00  2.81           H  
ATOM    575  N   GLY A  40       9.332  11.387  -5.152  1.00  3.39           N  
ATOM    576  CA  GLY A  40      10.014  10.335  -4.415  1.00  3.39           C  
ATOM    577  C   GLY A  40      10.295  10.652  -2.948  1.00  3.39           C  
ATOM    578  O   GLY A  40      11.074   9.943  -2.307  1.00  3.39           O  
ATOM    579  H   GLY A  40       8.315  11.404  -5.110  1.00  3.39           H  
ATOM    580 1HA  GLY A  40       9.403   9.434  -4.467  1.00  3.39           H  
ATOM    581 2HA  GLY A  40      10.951  10.100  -4.917  1.00  3.39           H  
ATOM    582  N   LEU A  41       9.693  11.706  -2.405  1.00  3.99           N  
ATOM    583  CA  LEU A  41       9.934  12.043  -1.008  1.00  3.99           C  
ATOM    584  C   LEU A  41       9.068  11.243  -0.037  1.00  3.99           C  
ATOM    585  O   LEU A  41       7.968  10.797  -0.373  1.00  3.99           O  
ATOM    586  CB  LEU A  41       9.738  13.538  -0.788  1.00  3.99           C  
ATOM    587  CG  LEU A  41      10.701  14.434  -1.569  1.00  3.99           C  
ATOM    588  CD1 LEU A  41      10.377  15.887  -1.304  1.00  3.99           C  
ATOM    589  CD2 LEU A  41      12.117  14.105  -1.143  1.00  3.99           C  
ATOM    590  H   LEU A  41       9.047  12.288  -2.942  1.00  3.99           H  
ATOM    591  HA  LEU A  41      10.975  11.816  -0.778  1.00  3.99           H  
ATOM    592 1HB  LEU A  41       8.725  13.803  -1.056  1.00  3.99           H  
ATOM    593 2HB  LEU A  41       9.864  13.749   0.250  1.00  3.99           H  
ATOM    594  HG  LEU A  41      10.590  14.249  -2.641  1.00  3.99           H  
ATOM    595 1HD1 LEU A  41      11.066  16.521  -1.859  1.00  3.99           H  
ATOM    596 2HD1 LEU A  41       9.382  16.090  -1.622  1.00  3.99           H  
ATOM    597 3HD1 LEU A  41      10.471  16.092  -0.237  1.00  3.99           H  
ATOM    598 1HD2 LEU A  41      12.819  14.730  -1.692  1.00  3.99           H  
ATOM    599 2HD2 LEU A  41      12.227  14.287  -0.074  1.00  3.99           H  
ATOM    600 3HD2 LEU A  41      12.324  13.054  -1.352  1.00  3.99           H  
ATOM    601  N   SER A  42       9.593  11.036   1.169  1.00  4.46           N  
ATOM    602  CA  SER A  42       8.867  10.361   2.238  1.00  4.46           C  
ATOM    603  C   SER A  42       7.765  11.294   2.693  1.00  4.46           C  
ATOM    604  O   SER A  42       7.865  12.481   2.407  1.00  4.46           O  
ATOM    605  CB  SER A  42       9.855  10.091   3.361  1.00  4.46           C  
ATOM    606  OG  SER A  42      10.303  11.302   3.920  1.00  4.46           O  
ATOM    607  H   SER A  42      10.529  11.410   1.382  1.00  4.46           H  
ATOM    608  HA  SER A  42       8.444   9.432   1.853  1.00  4.46           H  
ATOM    609 1HB  SER A  42       9.435   9.477   4.133  1.00  4.46           H  
ATOM    610 2HB  SER A  42      10.711   9.551   2.957  1.00  4.46           H  
ATOM    611  HG  SER A  42      10.957  11.653   3.258  1.00  4.46           H  
ATOM    612  N   PRO A  43       6.704  10.841   3.389  1.00  4.68           N  
ATOM    613  CA  PRO A  43       5.668  11.710   3.907  1.00  4.68           C  
ATOM    614  C   PRO A  43       6.214  12.714   4.905  1.00  4.68           C  
ATOM    615  O   PRO A  43       5.672  13.800   5.064  1.00  4.68           O  
ATOM    616  CB  PRO A  43       4.702  10.739   4.577  1.00  4.68           C  
ATOM    617  CG  PRO A  43       5.532   9.485   4.843  1.00  4.68           C  
ATOM    618  CD  PRO A  43       6.512   9.415   3.686  1.00  4.68           C  
ATOM    619  HA  PRO A  43       5.174  12.219   3.068  1.00  4.68           H  
ATOM    620 1HB  PRO A  43       4.313  11.190   5.503  1.00  4.68           H  
ATOM    621 2HB  PRO A  43       3.839  10.576   3.926  1.00  4.68           H  
ATOM    622 1HG  PRO A  43       6.040   9.583   5.816  1.00  4.68           H  
ATOM    623 2HG  PRO A  43       4.889   8.597   4.918  1.00  4.68           H  
ATOM    624 1HD  PRO A  43       7.400   8.922   4.029  1.00  4.68           H  
ATOM    625 2HD  PRO A  43       6.084   8.907   2.827  1.00  4.68           H  
ATOM    626  N   GLU A  44       7.331  12.403   5.556  1.00  4.63           N  
ATOM    627  CA  GLU A  44       7.844  13.377   6.499  1.00  4.63           C  
ATOM    628  C   GLU A  44       8.460  14.510   5.709  1.00  4.63           C  
ATOM    629  O   GLU A  44       8.220  15.685   5.998  1.00  4.63           O  
ATOM    630  CB  GLU A  44       8.857  12.745   7.449  1.00  4.63           C  
ATOM    631  CG  GLU A  44       8.248  11.727   8.415  1.00  4.63           C  
ATOM    632  CD  GLU A  44       9.261  11.091   9.345  1.00  4.63           C  
ATOM    633  OE1 GLU A  44      10.427  11.377   9.216  1.00  4.63           O  
ATOM    634  OE2 GLU A  44       8.860  10.317  10.184  1.00  4.63           O  
ATOM    635  H   GLU A  44       7.798  11.519   5.425  1.00  4.63           H  
ATOM    636  HA  GLU A  44       7.016  13.775   7.086  1.00  4.63           H  
ATOM    637 1HB  GLU A  44       9.629  12.237   6.867  1.00  4.63           H  
ATOM    638 2HB  GLU A  44       9.347  13.524   8.035  1.00  4.63           H  
ATOM    639 1HG  GLU A  44       7.486  12.226   9.013  1.00  4.63           H  
ATOM    640 2HG  GLU A  44       7.758  10.947   7.831  1.00  4.63           H  
ATOM    641  N   GLU A  45       9.214  14.155   4.665  1.00  4.36           N  
ATOM    642  CA  GLU A  45       9.817  15.166   3.814  1.00  4.36           C  
ATOM    643  C   GLU A  45       8.736  15.932   3.064  1.00  4.36           C  
ATOM    644  O   GLU A  45       8.814  17.149   2.909  1.00  4.36           O  
ATOM    645  CB  GLU A  45      10.786  14.504   2.847  1.00  4.36           C  
ATOM    646  CG  GLU A  45      12.066  13.983   3.473  1.00  4.36           C  
ATOM    647  CD  GLU A  45      12.828  13.076   2.548  1.00  4.36           C  
ATOM    648  OE1 GLU A  45      12.209  12.169   2.005  1.00  4.36           O  
ATOM    649  OE2 GLU A  45      14.006  13.276   2.370  1.00  4.36           O  
ATOM    650  H   GLU A  45       9.381  13.166   4.462  1.00  4.36           H  
ATOM    651  HA  GLU A  45      10.367  15.870   4.441  1.00  4.36           H  
ATOM    652 1HB  GLU A  45      10.294  13.651   2.406  1.00  4.36           H  
ATOM    653 2HB  GLU A  45      11.044  15.197   2.051  1.00  4.36           H  
ATOM    654 1HG  GLU A  45      12.697  14.832   3.736  1.00  4.36           H  
ATOM    655 2HG  GLU A  45      11.821  13.451   4.390  1.00  4.36           H  
ATOM    656  N   ALA A  46       7.689  15.226   2.621  1.00  4.00           N  
ATOM    657  CA  ALA A  46       6.624  15.887   1.892  1.00  4.00           C  
ATOM    658  C   ALA A  46       5.984  16.939   2.790  1.00  4.00           C  
ATOM    659  O   ALA A  46       5.684  18.043   2.322  1.00  4.00           O  
ATOM    660  CB  ALA A  46       5.605  14.868   1.398  1.00  4.00           C  
ATOM    661  H   ALA A  46       7.662  14.222   2.756  1.00  4.00           H  
ATOM    662  HA  ALA A  46       7.064  16.392   1.043  1.00  4.00           H  
ATOM    663 1HB  ALA A  46       4.841  15.363   0.825  1.00  4.00           H  
ATOM    664 2HB  ALA A  46       6.113  14.142   0.763  1.00  4.00           H  
ATOM    665 3HB  ALA A  46       5.157  14.362   2.243  1.00  4.00           H  
ATOM    666  N   ILE A  47       5.832  16.632   4.088  1.00  3.67           N  
ATOM    667  CA  ILE A  47       5.308  17.596   5.044  1.00  3.67           C  
ATOM    668  C   ILE A  47       6.258  18.756   5.223  1.00  3.67           C  
ATOM    669  O   ILE A  47       5.822  19.900   5.183  1.00  3.67           O  
ATOM    670  CB  ILE A  47       4.940  16.965   6.406  1.00  3.67           C  
ATOM    671  CG1 ILE A  47       3.720  16.006   6.263  1.00  3.67           C  
ATOM    672  CG2 ILE A  47       4.629  18.073   7.398  1.00  3.67           C  
ATOM    673  CD1 ILE A  47       3.447  15.137   7.455  1.00  3.67           C  
ATOM    674  H   ILE A  47       6.064  15.693   4.422  1.00  3.67           H  
ATOM    675  HA  ILE A  47       4.400  18.028   4.647  1.00  3.67           H  
ATOM    676  HB  ILE A  47       5.783  16.371   6.764  1.00  3.67           H  
ATOM    677 1HG1 ILE A  47       2.835  16.596   6.095  1.00  3.67           H  
ATOM    678 2HG1 ILE A  47       3.878  15.362   5.413  1.00  3.67           H  
ATOM    679 1HG2 ILE A  47       4.383  17.639   8.366  1.00  3.67           H  
ATOM    680 2HG2 ILE A  47       5.501  18.713   7.498  1.00  3.67           H  
ATOM    681 3HG2 ILE A  47       3.783  18.661   7.039  1.00  3.67           H  
ATOM    682 1HD1 ILE A  47       2.572  14.511   7.254  1.00  3.67           H  
ATOM    683 2HD1 ILE A  47       4.314  14.504   7.646  1.00  3.67           H  
ATOM    684 3HD1 ILE A  47       3.249  15.765   8.324  1.00  3.67           H  
ATOM    685  N   GLU A  48       7.558  18.507   5.382  1.00  3.39           N  
ATOM    686  CA  GLU A  48       8.443  19.655   5.559  1.00  3.39           C  
ATOM    687  C   GLU A  48       8.391  20.587   4.346  1.00  3.39           C  
ATOM    688  O   GLU A  48       8.364  21.813   4.500  1.00  3.39           O  
ATOM    689  CB  GLU A  48       9.889  19.218   5.816  1.00  3.39           C  
ATOM    690  CG  GLU A  48      10.138  18.581   7.192  1.00  3.39           C  
ATOM    691  CD  GLU A  48      11.602  18.198   7.424  1.00  3.39           C  
ATOM    692  OE1 GLU A  48      12.389  18.321   6.511  1.00  3.39           O  
ATOM    693  OE2 GLU A  48      11.924  17.797   8.521  1.00  3.39           O  
ATOM    694  H   GLU A  48       7.907  17.547   5.412  1.00  3.39           H  
ATOM    695  HA  GLU A  48       8.103  20.215   6.426  1.00  3.39           H  
ATOM    696 1HB  GLU A  48      10.179  18.489   5.055  1.00  3.39           H  
ATOM    697 2HB  GLU A  48      10.551  20.075   5.718  1.00  3.39           H  
ATOM    698 1HG  GLU A  48       9.830  19.284   7.965  1.00  3.39           H  
ATOM    699 2HG  GLU A  48       9.513  17.690   7.282  1.00  3.39           H  
ATOM    700  N   VAL A  49       8.316  20.013   3.144  1.00  3.19           N  
ATOM    701  CA  VAL A  49       8.233  20.817   1.934  1.00  3.19           C  
ATOM    702  C   VAL A  49       6.910  21.581   1.898  1.00  3.19           C  
ATOM    703  O   VAL A  49       6.877  22.774   1.588  1.00  3.19           O  
ATOM    704  CB  VAL A  49       8.375  19.937   0.681  1.00  3.19           C  
ATOM    705  CG1 VAL A  49       8.105  20.751  -0.547  1.00  3.19           C  
ATOM    706  CG2 VAL A  49       9.783  19.352   0.614  1.00  3.19           C  
ATOM    707  H   VAL A  49       8.345  18.995   3.074  1.00  3.19           H  
ATOM    708  HA  VAL A  49       9.051  21.539   1.942  1.00  3.19           H  
ATOM    709  HB  VAL A  49       7.637  19.130   0.726  1.00  3.19           H  
ATOM    710 1HG1 VAL A  49       8.188  20.117  -1.430  1.00  3.19           H  
ATOM    711 2HG1 VAL A  49       7.112  21.154  -0.478  1.00  3.19           H  
ATOM    712 3HG1 VAL A  49       8.827  21.566  -0.611  1.00  3.19           H  
ATOM    713 1HG2 VAL A  49       9.873  18.727  -0.270  1.00  3.19           H  
ATOM    714 2HG2 VAL A  49      10.509  20.165   0.563  1.00  3.19           H  
ATOM    715 3HG2 VAL A  49       9.976  18.757   1.498  1.00  3.19           H  
ATOM    716  N   ALA A  50       5.812  20.896   2.222  1.00  3.06           N  
ATOM    717  CA  ALA A  50       4.512  21.545   2.238  1.00  3.06           C  
ATOM    718  C   ALA A  50       4.488  22.690   3.252  1.00  3.06           C  
ATOM    719  O   ALA A  50       3.902  23.743   2.979  1.00  3.06           O  
ATOM    720  CB  ALA A  50       3.446  20.530   2.571  1.00  3.06           C  
ATOM    721  H   ALA A  50       5.872  19.907   2.449  1.00  3.06           H  
ATOM    722  HA  ALA A  50       4.319  21.951   1.252  1.00  3.06           H  
ATOM    723 1HB  ALA A  50       2.489  21.006   2.556  1.00  3.06           H  
ATOM    724 2HB  ALA A  50       3.469  19.731   1.829  1.00  3.06           H  
ATOM    725 3HB  ALA A  50       3.633  20.116   3.558  1.00  3.06           H  
ATOM    726  N   LEU A  51       5.148  22.521   4.400  1.00  2.99           N  
ATOM    727  CA  LEU A  51       5.184  23.575   5.402  1.00  2.99           C  
ATOM    728  C   LEU A  51       5.957  24.782   4.872  1.00  2.99           C  
ATOM    729  O   LEU A  51       5.550  25.930   5.080  1.00  2.99           O  
ATOM    730  CB  LEU A  51       5.822  23.060   6.695  1.00  2.99           C  
ATOM    731  CG  LEU A  51       5.019  21.992   7.469  1.00  2.99           C  
ATOM    732  CD1 LEU A  51       5.861  21.467   8.613  1.00  2.99           C  
ATOM    733  CD2 LEU A  51       3.745  22.571   7.950  1.00  2.99           C  
ATOM    734  H   LEU A  51       5.605  21.629   4.592  1.00  2.99           H  
ATOM    735  HA  LEU A  51       4.164  23.882   5.616  1.00  2.99           H  
ATOM    736 1HB  LEU A  51       6.789  22.622   6.444  1.00  2.99           H  
ATOM    737 2HB  LEU A  51       5.991  23.902   7.359  1.00  2.99           H  
ATOM    738  HG  LEU A  51       4.784  21.176   6.821  1.00  2.99           H  
ATOM    739 1HD1 LEU A  51       5.301  20.706   9.154  1.00  2.99           H  
ATOM    740 2HD1 LEU A  51       6.777  21.032   8.220  1.00  2.99           H  
ATOM    741 3HD1 LEU A  51       6.110  22.284   9.286  1.00  2.99           H  
ATOM    742 1HD2 LEU A  51       3.179  21.804   8.484  1.00  2.99           H  
ATOM    743 2HD2 LEU A  51       3.947  23.408   8.619  1.00  2.99           H  
ATOM    744 3HD2 LEU A  51       3.176  22.913   7.099  1.00  2.99           H  
ATOM    745  N   GLU A  52       7.061  24.531   4.147  1.00  3.00           N  
ATOM    746  CA  GLU A  52       7.831  25.629   3.561  1.00  3.00           C  
ATOM    747  C   GLU A  52       6.937  26.411   2.601  1.00  3.00           C  
ATOM    748  O   GLU A  52       6.938  27.646   2.589  1.00  3.00           O  
ATOM    749  CB  GLU A  52       9.075  25.124   2.817  1.00  3.00           C  
ATOM    750  CG  GLU A  52       9.940  26.261   2.264  1.00  3.00           C  
ATOM    751  CD  GLU A  52      11.205  25.826   1.532  1.00  3.00           C  
ATOM    752  OE1 GLU A  52      11.431  24.654   1.366  1.00  3.00           O  
ATOM    753  OE2 GLU A  52      11.955  26.701   1.156  1.00  3.00           O  
ATOM    754  H   GLU A  52       7.382  23.567   4.028  1.00  3.00           H  
ATOM    755  HA  GLU A  52       8.149  26.299   4.357  1.00  3.00           H  
ATOM    756 1HB  GLU A  52       9.681  24.513   3.488  1.00  3.00           H  
ATOM    757 2HB  GLU A  52       8.771  24.492   1.985  1.00  3.00           H  
ATOM    758 1HG  GLU A  52       9.318  26.827   1.573  1.00  3.00           H  
ATOM    759 2HG  GLU A  52      10.211  26.925   3.083  1.00  3.00           H  
ATOM    760  N   LEU A  53       6.126  25.678   1.840  1.00  3.07           N  
ATOM    761  CA  LEU A  53       5.211  26.278   0.888  1.00  3.07           C  
ATOM    762  C   LEU A  53       4.187  27.128   1.602  1.00  3.07           C  
ATOM    763  O   LEU A  53       3.945  28.264   1.191  1.00  3.07           O  
ATOM    764  CB  LEU A  53       4.519  25.219   0.038  1.00  3.07           C  
ATOM    765  CG  LEU A  53       3.570  25.746  -1.053  1.00  3.07           C  
ATOM    766  CD1 LEU A  53       2.196  26.030  -0.452  1.00  3.07           C  
ATOM    767  CD2 LEU A  53       4.161  27.014  -1.648  1.00  3.07           C  
ATOM    768  H   LEU A  53       6.189  24.660   1.900  1.00  3.07           H  
ATOM    769  HA  LEU A  53       5.784  26.920   0.224  1.00  3.07           H  
ATOM    770 1HB  LEU A  53       5.287  24.622  -0.430  1.00  3.07           H  
ATOM    771 2HB  LEU A  53       3.937  24.575   0.682  1.00  3.07           H  
ATOM    772  HG  LEU A  53       3.446  24.997  -1.821  1.00  3.07           H  
ATOM    773 1HD1 LEU A  53       1.527  26.390  -1.232  1.00  3.07           H  
ATOM    774 2HD1 LEU A  53       1.797  25.112  -0.023  1.00  3.07           H  
ATOM    775 3HD1 LEU A  53       2.281  26.781   0.317  1.00  3.07           H  
ATOM    776 1HD2 LEU A  53       3.497  27.396  -2.423  1.00  3.07           H  
ATOM    777 2HD2 LEU A  53       4.274  27.764  -0.865  1.00  3.07           H  
ATOM    778 3HD2 LEU A  53       5.136  26.793  -2.081  1.00  3.07           H  
ATOM    779  N   ARG A  54       3.568  26.593   2.657  1.00  3.22           N  
ATOM    780  CA  ARG A  54       2.559  27.368   3.361  1.00  3.22           C  
ATOM    781  C   ARG A  54       3.159  28.675   3.856  1.00  3.22           C  
ATOM    782  O   ARG A  54       2.545  29.733   3.719  1.00  3.22           O  
ATOM    783  CB  ARG A  54       2.052  26.619   4.580  1.00  3.22           C  
ATOM    784  CG  ARG A  54       1.202  25.414   4.323  1.00  3.22           C  
ATOM    785  CD  ARG A  54       0.873  24.728   5.611  1.00  3.22           C  
ATOM    786  NE  ARG A  54       0.140  23.518   5.392  1.00  3.22           N  
ATOM    787  CZ  ARG A  54      -0.098  22.567   6.306  1.00  3.22           C  
ATOM    788  NH1 ARG A  54       0.302  22.699   7.551  1.00  3.22           N  
ATOM    789  NH2 ARG A  54      -0.732  21.489   5.949  1.00  3.22           N  
ATOM    790  H   ARG A  54       3.794  25.642   2.949  1.00  3.22           H  
ATOM    791  HA  ARG A  54       1.733  27.577   2.684  1.00  3.22           H  
ATOM    792 1HB  ARG A  54       2.909  26.277   5.166  1.00  3.22           H  
ATOM    793 2HB  ARG A  54       1.481  27.294   5.211  1.00  3.22           H  
ATOM    794 1HG  ARG A  54       0.279  25.705   3.829  1.00  3.22           H  
ATOM    795 2HG  ARG A  54       1.742  24.711   3.694  1.00  3.22           H  
ATOM    796 1HD  ARG A  54       1.795  24.477   6.112  1.00  3.22           H  
ATOM    797 2HD  ARG A  54       0.289  25.381   6.248  1.00  3.22           H  
ATOM    798  HE  ARG A  54      -0.201  23.354   4.464  1.00  3.22           H  
ATOM    799 1HH1 ARG A  54       0.765  23.558   7.848  1.00  3.22           H  
ATOM    800 2HH1 ARG A  54       0.126  21.937   8.224  1.00  3.22           H  
ATOM    801 1HH2 ARG A  54      -1.042  21.373   5.000  1.00  3.22           H  
ATOM    802 2HH2 ARG A  54      -0.919  20.770   6.648  1.00  3.22           H  
ATOM    803  N   LYS A  55       4.389  28.624   4.380  1.00  3.45           N  
ATOM    804  CA  LYS A  55       5.007  29.841   4.882  1.00  3.45           C  
ATOM    805  C   LYS A  55       5.272  30.835   3.757  1.00  3.45           C  
ATOM    806  O   LYS A  55       5.021  32.037   3.916  1.00  3.45           O  
ATOM    807  CB  LYS A  55       6.301  29.507   5.618  1.00  3.45           C  
ATOM    808  CG  LYS A  55       6.084  28.795   6.952  1.00  3.45           C  
ATOM    809  CD  LYS A  55       7.405  28.453   7.621  1.00  3.45           C  
ATOM    810  CE  LYS A  55       7.189  27.727   8.941  1.00  3.45           C  
ATOM    811  NZ  LYS A  55       8.482  27.367   9.592  1.00  3.45           N  
ATOM    812  H   LYS A  55       4.874  27.729   4.468  1.00  3.45           H  
ATOM    813  HA  LYS A  55       4.323  30.310   5.586  1.00  3.45           H  
ATOM    814 1HB  LYS A  55       6.912  28.852   4.990  1.00  3.45           H  
ATOM    815 2HB  LYS A  55       6.870  30.417   5.797  1.00  3.45           H  
ATOM    816 1HG  LYS A  55       5.501  29.434   7.615  1.00  3.45           H  
ATOM    817 2HG  LYS A  55       5.525  27.876   6.778  1.00  3.45           H  
ATOM    818 1HD  LYS A  55       7.986  27.813   6.954  1.00  3.45           H  
ATOM    819 2HD  LYS A  55       7.967  29.366   7.805  1.00  3.45           H  
ATOM    820 1HE  LYS A  55       6.621  28.370   9.612  1.00  3.45           H  
ATOM    821 2HE  LYS A  55       6.619  26.814   8.757  1.00  3.45           H  
ATOM    822 1HZ  LYS A  55       8.301  26.889  10.463  1.00  3.45           H  
ATOM    823 2HZ  LYS A  55       9.010  26.763   8.979  1.00  3.45           H  
ATOM    824 3HZ  LYS A  55       9.012  28.208   9.774  1.00  3.45           H  
ATOM    825  N   LYS A  56       5.728  30.348   2.599  1.00  3.75           N  
ATOM    826  CA  LYS A  56       5.969  31.254   1.487  1.00  3.75           C  
ATOM    827  C   LYS A  56       4.667  31.861   0.998  1.00  3.75           C  
ATOM    828  O   LYS A  56       4.610  33.053   0.687  1.00  3.75           O  
ATOM    829  CB  LYS A  56       6.692  30.542   0.346  1.00  3.75           C  
ATOM    830  CG  LYS A  56       8.158  30.221   0.640  1.00  3.75           C  
ATOM    831  CD  LYS A  56       8.815  29.470  -0.508  1.00  3.75           C  
ATOM    832  CE  LYS A  56      10.300  29.242  -0.231  1.00  3.75           C  
ATOM    833  NZ  LYS A  56      10.953  28.416  -1.292  1.00  3.75           N  
ATOM    834  H   LYS A  56       5.937  29.351   2.504  1.00  3.75           H  
ATOM    835  HA  LYS A  56       6.605  32.067   1.839  1.00  3.75           H  
ATOM    836 1HB  LYS A  56       6.183  29.596   0.140  1.00  3.75           H  
ATOM    837 2HB  LYS A  56       6.643  31.147  -0.556  1.00  3.75           H  
ATOM    838 1HG  LYS A  56       8.704  31.147   0.826  1.00  3.75           H  
ATOM    839 2HG  LYS A  56       8.214  29.603   1.536  1.00  3.75           H  
ATOM    840 1HD  LYS A  56       8.326  28.500  -0.623  1.00  3.75           H  
ATOM    841 2HD  LYS A  56       8.703  30.031  -1.432  1.00  3.75           H  
ATOM    842 1HE  LYS A  56      10.800  30.206  -0.183  1.00  3.75           H  
ATOM    843 2HE  LYS A  56      10.411  28.747   0.724  1.00  3.75           H  
ATOM    844 1HZ  LYS A  56      11.936  28.294  -1.064  1.00  3.75           H  
ATOM    845 2HZ  LYS A  56      10.506  27.509  -1.334  1.00  3.75           H  
ATOM    846 3HZ  LYS A  56      10.869  28.876  -2.184  1.00  3.75           H  
ATOM    847  N   ALA A  57       3.604  31.056   0.949  1.00  4.14           N  
ATOM    848  CA  ALA A  57       2.324  31.568   0.496  1.00  4.14           C  
ATOM    849  C   ALA A  57       1.848  32.672   1.423  1.00  4.14           C  
ATOM    850  O   ALA A  57       1.374  33.722   0.971  1.00  4.14           O  
ATOM    851  CB  ALA A  57       1.302  30.448   0.452  1.00  4.14           C  
ATOM    852  H   ALA A  57       3.695  30.076   1.210  1.00  4.14           H  
ATOM    853  HA  ALA A  57       2.452  31.982  -0.500  1.00  4.14           H  
ATOM    854 1HB  ALA A  57       0.350  30.839   0.099  1.00  4.14           H  
ATOM    855 2HB  ALA A  57       1.652  29.664  -0.221  1.00  4.14           H  
ATOM    856 3HB  ALA A  57       1.180  30.036   1.453  1.00  4.14           H  
ATOM    857  N   LEU A  58       2.023  32.478   2.727  1.00  4.59           N  
ATOM    858  CA  LEU A  58       1.580  33.491   3.657  1.00  4.59           C  
ATOM    859  C   LEU A  58       2.357  34.779   3.446  1.00  4.59           C  
ATOM    860  O   LEU A  58       1.766  35.863   3.396  1.00  4.59           O  
ATOM    861  CB  LEU A  58       1.741  32.985   5.092  1.00  4.59           C  
ATOM    862  CG  LEU A  58       0.780  31.850   5.494  1.00  4.59           C  
ATOM    863  CD1 LEU A  58       1.190  31.294   6.847  1.00  4.59           C  
ATOM    864  CD2 LEU A  58      -0.635  32.387   5.529  1.00  4.59           C  
ATOM    865  H   LEU A  58       2.422  31.600   3.071  1.00  4.59           H  
ATOM    866  HA  LEU A  58       0.525  33.689   3.473  1.00  4.59           H  
ATOM    867 1HB  LEU A  58       2.761  32.613   5.210  1.00  4.59           H  
ATOM    868 2HB  LEU A  58       1.594  33.816   5.777  1.00  4.59           H  
ATOM    869  HG  LEU A  58       0.833  31.051   4.767  1.00  4.59           H  
ATOM    870 1HD1 LEU A  58       0.514  30.488   7.127  1.00  4.59           H  
ATOM    871 2HD1 LEU A  58       2.207  30.909   6.783  1.00  4.59           H  
ATOM    872 3HD1 LEU A  58       1.145  32.085   7.592  1.00  4.59           H  
ATOM    873 1HD2 LEU A  58      -1.319  31.585   5.806  1.00  4.59           H  
ATOM    874 2HD2 LEU A  58      -0.701  33.192   6.260  1.00  4.59           H  
ATOM    875 3HD2 LEU A  58      -0.902  32.768   4.542  1.00  4.59           H  
ATOM    876  N   LYS A  59       3.672  34.665   3.212  1.00  5.07           N  
ATOM    877  CA  LYS A  59       4.486  35.853   2.989  1.00  5.07           C  
ATOM    878  C   LYS A  59       4.037  36.597   1.734  1.00  5.07           C  
ATOM    879  O   LYS A  59       3.939  37.826   1.739  1.00  5.07           O  
ATOM    880  CB  LYS A  59       5.965  35.477   2.883  1.00  5.07           C  
ATOM    881  CG  LYS A  59       6.598  35.033   4.203  1.00  5.07           C  
ATOM    882  CD  LYS A  59       8.054  34.630   4.011  1.00  5.07           C  
ATOM    883  CE  LYS A  59       8.682  34.164   5.317  1.00  5.07           C  
ATOM    884  NZ  LYS A  59      10.105  33.753   5.134  1.00  5.07           N  
ATOM    885  H   LYS A  59       4.116  33.745   3.246  1.00  5.07           H  
ATOM    886  HA  LYS A  59       4.360  36.523   3.839  1.00  5.07           H  
ATOM    887 1HB  LYS A  59       6.074  34.658   2.172  1.00  5.07           H  
ATOM    888 2HB  LYS A  59       6.531  36.323   2.498  1.00  5.07           H  
ATOM    889 1HG  LYS A  59       6.547  35.853   4.919  1.00  5.07           H  
ATOM    890 2HG  LYS A  59       6.045  34.191   4.607  1.00  5.07           H  
ATOM    891 1HD  LYS A  59       8.105  33.817   3.285  1.00  5.07           H  
ATOM    892 2HD  LYS A  59       8.619  35.477   3.627  1.00  5.07           H  
ATOM    893 1HE  LYS A  59       8.637  34.974   6.043  1.00  5.07           H  
ATOM    894 2HE  LYS A  59       8.115  33.312   5.701  1.00  5.07           H  
ATOM    895 1HZ  LYS A  59      10.487  33.452   6.019  1.00  5.07           H  
ATOM    896 2HZ  LYS A  59      10.155  32.994   4.470  1.00  5.07           H  
ATOM    897 3HZ  LYS A  59      10.639  34.537   4.788  1.00  5.07           H  
ATOM    898  N   LYS A  60       3.680  35.856   0.681  1.00  5.54           N  
ATOM    899  CA  LYS A  60       3.224  36.463  -0.569  1.00  5.54           C  
ATOM    900  C   LYS A  60       1.940  37.272  -0.389  1.00  5.54           C  
ATOM    901  O   LYS A  60       1.717  38.254  -1.101  1.00  5.54           O  
ATOM    902  CB  LYS A  60       3.034  35.405  -1.656  1.00  5.54           C  
ATOM    903  CG  LYS A  60       4.345  34.811  -2.187  1.00  5.54           C  
ATOM    904  CD  LYS A  60       4.095  33.746  -3.244  1.00  5.54           C  
ATOM    905  CE  LYS A  60       5.402  33.160  -3.758  1.00  5.54           C  
ATOM    906  NZ  LYS A  60       5.170  32.112  -4.791  1.00  5.54           N  
ATOM    907  H   LYS A  60       3.774  34.840   0.736  1.00  5.54           H  
ATOM    908  HA  LYS A  60       3.998  37.151  -0.908  1.00  5.54           H  
ATOM    909 1HB  LYS A  60       2.434  34.585  -1.259  1.00  5.54           H  
ATOM    910 2HB  LYS A  60       2.489  35.836  -2.493  1.00  5.54           H  
ATOM    911 1HG  LYS A  60       4.947  35.607  -2.624  1.00  5.54           H  
ATOM    912 2HG  LYS A  60       4.903  34.375  -1.368  1.00  5.54           H  
ATOM    913 1HD  LYS A  60       3.496  32.943  -2.808  1.00  5.54           H  
ATOM    914 2HD  LYS A  60       3.543  34.177  -4.077  1.00  5.54           H  
ATOM    915 1HE  LYS A  60       6.005  33.957  -4.191  1.00  5.54           H  
ATOM    916 2HE  LYS A  60       5.947  32.717  -2.922  1.00  5.54           H  
ATOM    917 1HZ  LYS A  60       6.056  31.746  -5.109  1.00  5.54           H  
ATOM    918 2HZ  LYS A  60       4.619  31.364  -4.394  1.00  5.54           H  
ATOM    919 3HZ  LYS A  60       4.674  32.516  -5.573  1.00  5.54           H  
ATOM    920  N   THR A  61       1.115  36.897   0.591  1.00  5.95           N  
ATOM    921  CA  THR A  61      -0.132  37.612   0.830  1.00  5.95           C  
ATOM    922  C   THR A  61       0.055  38.794   1.789  1.00  5.95           C  
ATOM    923  O   THR A  61      -0.897  39.525   2.075  1.00  5.95           O  
ATOM    924  CB  THR A  61      -1.230  36.684   1.391  1.00  5.95           C  
ATOM    925  OG1 THR A  61      -0.847  36.161   2.685  1.00  5.95           O  
ATOM    926  CG2 THR A  61      -1.470  35.534   0.423  1.00  5.95           C  
ATOM    927  H   THR A  61       1.336  36.059   1.137  1.00  5.95           H  
ATOM    928  HA  THR A  61      -0.485  38.006  -0.122  1.00  5.95           H  
ATOM    929  HB  THR A  61      -2.155  37.245   1.504  1.00  5.95           H  
ATOM    930  HG1 THR A  61       0.135  36.065   2.762  1.00  5.95           H  
ATOM    931 1HG2 THR A  61      -2.253  34.884   0.812  1.00  5.95           H  
ATOM    932 2HG2 THR A  61      -1.774  35.934  -0.543  1.00  5.95           H  
ATOM    933 3HG2 THR A  61      -0.561  34.969   0.303  1.00  5.95           H  
ATOM    934  N   GLY A  62       1.271  38.985   2.299  1.00  6.27           N  
ATOM    935  CA  GLY A  62       1.552  40.060   3.236  1.00  6.27           C  
ATOM    936  C   GLY A  62       0.938  41.377   2.771  1.00  6.27           C  
ATOM    937  O   GLY A  62       1.615  42.407   2.731  1.00  6.27           O  
ATOM    938  H   GLY A  62       2.044  38.381   2.025  1.00  6.27           H  
ATOM    939 1HA  GLY A  62       1.162  39.797   4.220  1.00  6.27           H  
ATOM    940 2HA  GLY A  62       2.632  40.171   3.335  1.00  6.27           H  
TER     941
ENDMDL

REMARK ID 654365 MODEL 2 nmb-27tk6
PFRMAT TS
TARGET nmb-27tk6
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   GLY A   1       2.084   0.077  -2.336  1.00  4.22           N  
ATOM      2  CA  GLY A   1       3.023   0.116  -1.221  1.00  4.22           C  
ATOM      3  C   GLY A   1       3.259   1.546  -0.768  1.00  4.22           C  
ATOM      4  O   GLY A   1       2.308   2.310  -0.584  1.00  4.22           O  
ATOM      5  H   GLY A   1       1.601  -0.787  -2.540  1.00  4.22           H  
ATOM      6 1HA  GLY A   1       2.631  -0.475  -0.392  1.00  4.22           H  
ATOM      7 2HA  GLY A   1       3.967  -0.337  -1.522  1.00  4.22           H  
ATOM      8  N   THR A   2       4.531   1.924  -0.638  1.00  4.02           N  
ATOM      9  CA  THR A   2       4.880   3.266  -0.181  1.00  4.02           C  
ATOM     10  C   THR A   2       4.295   4.344  -1.066  1.00  4.02           C  
ATOM     11  O   THR A   2       3.774   5.339  -0.566  1.00  4.02           O  
ATOM     12  CB  THR A   2       6.398   3.467  -0.118  1.00  4.02           C  
ATOM     13  OG1 THR A   2       6.966   2.550   0.830  1.00  4.02           O  
ATOM     14  CG2 THR A   2       6.707   4.901   0.290  1.00  4.02           C  
ATOM     15  H   THR A   2       5.266   1.257  -0.827  1.00  4.02           H  
ATOM     16  HA  THR A   2       4.476   3.401   0.822  1.00  4.02           H  
ATOM     17  HB  THR A   2       6.831   3.274  -1.098  1.00  4.02           H  
ATOM     18  HG1 THR A   2       7.915   2.699   0.890  1.00  4.02           H  
ATOM     19 1HG2 THR A   2       7.786   5.042   0.330  1.00  4.02           H  
ATOM     20 2HG2 THR A   2       6.276   5.587  -0.442  1.00  4.02           H  
ATOM     21 3HG2 THR A   2       6.277   5.101   1.270  1.00  4.02           H  
ATOM     22  N   VAL A   3       4.372   4.160  -2.377  1.00  3.79           N  
ATOM     23  CA  VAL A   3       3.835   5.165  -3.272  1.00  3.79           C  
ATOM     24  C   VAL A   3       2.336   5.307  -3.079  1.00  3.79           C  
ATOM     25  O   VAL A   3       1.811   6.418  -3.094  1.00  3.79           O  
ATOM     26  CB  VAL A   3       4.131   4.840  -4.732  1.00  3.79           C  
ATOM     27  CG1 VAL A   3       3.375   5.816  -5.615  1.00  3.79           C  
ATOM     28  CG2 VAL A   3       5.627   4.937  -4.967  1.00  3.79           C  
ATOM     29  H   VAL A   3       4.803   3.324  -2.742  1.00  3.79           H  
ATOM     30  HA  VAL A   3       4.309   6.118  -3.038  1.00  3.79           H  
ATOM     31  HB  VAL A   3       3.782   3.833  -4.962  1.00  3.79           H  
ATOM     32 1HG1 VAL A   3       3.574   5.589  -6.662  1.00  3.79           H  
ATOM     33 2HG1 VAL A   3       2.307   5.723  -5.418  1.00  3.79           H  
ATOM     34 3HG1 VAL A   3       3.699   6.835  -5.394  1.00  3.79           H  
ATOM     35 1HG2 VAL A   3       5.848   4.708  -6.010  1.00  3.79           H  
ATOM     36 2HG2 VAL A   3       5.966   5.948  -4.737  1.00  3.79           H  
ATOM     37 3HG2 VAL A   3       6.144   4.226  -4.322  1.00  3.79           H  
ATOM     38  N   ALA A   4       1.621   4.193  -2.935  1.00  3.56           N  
ATOM     39  CA  ALA A   4       0.186   4.300  -2.744  1.00  3.56           C  
ATOM     40  C   ALA A   4      -0.120   5.094  -1.481  1.00  3.56           C  
ATOM     41  O   ALA A   4      -0.999   5.960  -1.479  1.00  3.56           O  
ATOM     42  CB  ALA A   4      -0.437   2.924  -2.655  1.00  3.56           C  
ATOM     43  H   ALA A   4       2.072   3.286  -2.918  1.00  3.56           H  
ATOM     44  HA  ALA A   4      -0.234   4.835  -3.595  1.00  3.56           H  
ATOM     45 1HB  ALA A   4      -1.513   3.018  -2.525  1.00  3.56           H  
ATOM     46 2HB  ALA A   4      -0.225   2.368  -3.566  1.00  3.56           H  
ATOM     47 3HB  ALA A   4      -0.013   2.393  -1.801  1.00  3.56           H  
ATOM     48  N   LYS A   5       0.655   4.846  -0.423  1.00  3.33           N  
ATOM     49  CA  LYS A   5       0.460   5.555   0.833  1.00  3.33           C  
ATOM     50  C   LYS A   5       0.783   7.032   0.647  1.00  3.33           C  
ATOM     51  O   LYS A   5       0.097   7.911   1.182  1.00  3.33           O  
ATOM     52  CB  LYS A   5       1.345   4.943   1.915  1.00  3.33           C  
ATOM     53  CG  LYS A   5       0.915   3.545   2.351  1.00  3.33           C  
ATOM     54  CD  LYS A   5       1.867   2.969   3.384  1.00  3.33           C  
ATOM     55  CE  LYS A   5       1.462   1.560   3.785  1.00  3.33           C  
ATOM     56  NZ  LYS A   5       2.415   0.968   4.766  1.00  3.33           N  
ATOM     57  H   LYS A   5       1.370   4.117  -0.486  1.00  3.33           H  
ATOM     58  HA  LYS A   5      -0.587   5.467   1.129  1.00  3.33           H  
ATOM     59 1HB  LYS A   5       2.369   4.876   1.551  1.00  3.33           H  
ATOM     60 2HB  LYS A   5       1.350   5.586   2.791  1.00  3.33           H  
ATOM     61 1HG  LYS A   5      -0.091   3.589   2.771  1.00  3.33           H  
ATOM     62 2HG  LYS A   5       0.896   2.890   1.479  1.00  3.33           H  
ATOM     63 1HD  LYS A   5       2.875   2.942   2.963  1.00  3.33           H  
ATOM     64 2HD  LYS A   5       1.877   3.605   4.268  1.00  3.33           H  
ATOM     65 1HE  LYS A   5       0.468   1.586   4.227  1.00  3.33           H  
ATOM     66 2HE  LYS A   5       1.437   0.931   2.893  1.00  3.33           H  
ATOM     67 1HZ  LYS A   5       2.115   0.034   5.006  1.00  3.33           H  
ATOM     68 2HZ  LYS A   5       3.339   0.931   4.357  1.00  3.33           H  
ATOM     69 3HZ  LYS A   5       2.438   1.539   5.599  1.00  3.33           H  
ATOM     70  N   ALA A   6       1.831   7.309  -0.132  1.00  3.13           N  
ATOM     71  CA  ALA A   6       2.234   8.674  -0.402  1.00  3.13           C  
ATOM     72  C   ALA A   6       1.124   9.421  -1.112  1.00  3.13           C  
ATOM     73  O   ALA A   6       0.856  10.599  -0.820  1.00  3.13           O  
ATOM     74  CB  ALA A   6       3.484   8.692  -1.245  1.00  3.13           C  
ATOM     75  H   ALA A   6       2.377   6.546  -0.524  1.00  3.13           H  
ATOM     76  HA  ALA A   6       2.423   9.156   0.551  1.00  3.13           H  
ATOM     77 1HB  ALA A   6       3.773   9.713  -1.401  1.00  3.13           H  
ATOM     78 2HB  ALA A   6       4.272   8.155  -0.730  1.00  3.13           H  
ATOM     79 3HB  ALA A   6       3.293   8.218  -2.197  1.00  3.13           H  
ATOM     80  N   LYS A   7       0.449   8.719  -2.026  1.00  2.98           N  
ATOM     81  CA  LYS A   7      -0.663   9.290  -2.747  1.00  2.98           C  
ATOM     82  C   LYS A   7      -1.839   9.554  -1.811  1.00  2.98           C  
ATOM     83  O   LYS A   7      -2.491  10.582  -1.937  1.00  2.98           O  
ATOM     84  CB  LYS A   7      -1.046   8.426  -3.942  1.00  2.98           C  
ATOM     85  CG  LYS A   7      -0.025   8.490  -5.088  1.00  2.98           C  
ATOM     86  CD  LYS A   7      -0.427   7.609  -6.252  1.00  2.98           C  
ATOM     87  CE  LYS A   7       0.546   7.751  -7.414  1.00  2.98           C  
ATOM     88  NZ  LYS A   7       0.185   6.856  -8.551  1.00  2.98           N  
ATOM     89  H   LYS A   7       0.741   7.763  -2.238  1.00  2.98           H  
ATOM     90  HA  LYS A   7      -0.338  10.243  -3.154  1.00  2.98           H  
ATOM     91 1HB  LYS A   7      -1.128   7.387  -3.625  1.00  2.98           H  
ATOM     92 2HB  LYS A   7      -2.018   8.735  -4.323  1.00  2.98           H  
ATOM     93 1HG  LYS A   7       0.066   9.519  -5.434  1.00  2.98           H  
ATOM     94 2HG  LYS A   7       0.946   8.165  -4.720  1.00  2.98           H  
ATOM     95 1HD  LYS A   7      -0.436   6.568  -5.922  1.00  2.98           H  
ATOM     96 2HD  LYS A   7      -1.428   7.877  -6.586  1.00  2.98           H  
ATOM     97 1HE  LYS A   7       0.535   8.784  -7.760  1.00  2.98           H  
ATOM     98 2HE  LYS A   7       1.546   7.509  -7.076  1.00  2.98           H  
ATOM     99 1HZ  LYS A   7       0.848   6.980  -9.303  1.00  2.98           H  
ATOM    100 2HZ  LYS A   7       0.202   5.894  -8.242  1.00  2.98           H  
ATOM    101 3HZ  LYS A   7      -0.742   7.087  -8.880  1.00  2.98           H  
ATOM    102  N   GLU A   8      -2.105   8.676  -0.838  1.00  2.85           N  
ATOM    103  CA  GLU A   8      -3.203   8.972   0.093  1.00  2.85           C  
ATOM    104  C   GLU A   8      -2.882  10.245   0.896  1.00  2.85           C  
ATOM    105  O   GLU A   8      -3.754  11.096   1.143  1.00  2.85           O  
ATOM    106  CB  GLU A   8      -3.476   7.801   1.046  1.00  2.85           C  
ATOM    107  CG  GLU A   8      -4.103   6.567   0.386  1.00  2.85           C  
ATOM    108  CD  GLU A   8      -4.386   5.428   1.366  1.00  2.85           C  
ATOM    109  OE1 GLU A   8      -4.005   5.532   2.511  1.00  2.85           O  
ATOM    110  OE2 GLU A   8      -4.997   4.463   0.961  1.00  2.85           O  
ATOM    111  H   GLU A   8      -1.571   7.807  -0.773  1.00  2.85           H  
ATOM    112  HA  GLU A   8      -4.107   9.155  -0.486  1.00  2.85           H  
ATOM    113 1HB  GLU A   8      -2.538   7.486   1.505  1.00  2.85           H  
ATOM    114 2HB  GLU A   8      -4.137   8.129   1.846  1.00  2.85           H  
ATOM    115 1HG  GLU A   8      -5.034   6.860  -0.096  1.00  2.85           H  
ATOM    116 2HG  GLU A   8      -3.423   6.210  -0.388  1.00  2.85           H  
ATOM    117  N   GLY A   9      -1.604  10.398   1.268  1.00  2.76           N  
ATOM    118  CA  GLY A   9      -1.136  11.582   1.988  1.00  2.76           C  
ATOM    119  C   GLY A   9      -1.417  12.820   1.141  1.00  2.76           C  
ATOM    120  O   GLY A   9      -2.043  13.788   1.589  1.00  2.76           O  
ATOM    121  H   GLY A   9      -0.943   9.646   1.059  1.00  2.76           H  
ATOM    122 1HA  GLY A   9      -1.641  11.656   2.951  1.00  2.76           H  
ATOM    123 2HA  GLY A   9      -0.065  11.492   2.174  1.00  2.76           H  
ATOM    124  N   THR A  10      -0.968  12.753  -0.104  1.00  2.74           N  
ATOM    125  CA  THR A  10      -1.141  13.802  -1.087  1.00  2.74           C  
ATOM    126  C   THR A  10      -2.577  14.180  -1.340  1.00  2.74           C  
ATOM    127  O   THR A  10      -2.933  15.358  -1.303  1.00  2.74           O  
ATOM    128  CB  THR A  10      -0.536  13.317  -2.390  1.00  2.74           C  
ATOM    129  OG1 THR A  10       0.875  13.184  -2.224  1.00  2.74           O  
ATOM    130  CG2 THR A  10      -0.913  14.143  -3.510  1.00  2.74           C  
ATOM    131  H   THR A  10      -0.455  11.917  -0.385  1.00  2.74           H  
ATOM    132  HA  THR A  10      -0.607  14.688  -0.742  1.00  2.74           H  
ATOM    133  HB  THR A  10      -0.915  12.345  -2.598  1.00  2.74           H  
ATOM    134  HG1 THR A  10       1.045  12.430  -1.618  1.00  2.74           H  
ATOM    135 1HG2 THR A  10      -0.472  13.751  -4.416  1.00  2.74           H  
ATOM    136 2HG2 THR A  10      -1.981  14.144  -3.604  1.00  2.74           H  
ATOM    137 3HG2 THR A  10      -0.592  15.101  -3.334  1.00  2.74           H  
ATOM    138  N   LEU A  11      -3.421  13.188  -1.552  1.00  2.82           N  
ATOM    139  CA  LEU A  11      -4.808  13.450  -1.839  1.00  2.82           C  
ATOM    140  C   LEU A  11      -5.458  14.148  -0.673  1.00  2.82           C  
ATOM    141  O   LEU A  11      -6.243  15.078  -0.867  1.00  2.82           O  
ATOM    142  CB  LEU A  11      -5.502  12.143  -2.167  1.00  2.82           C  
ATOM    143  CG  LEU A  11      -5.084  11.520  -3.503  1.00  2.82           C  
ATOM    144  CD1 LEU A  11      -5.674  10.128  -3.611  1.00  2.82           C  
ATOM    145  CD2 LEU A  11      -5.552  12.408  -4.631  1.00  2.82           C  
ATOM    146  H   LEU A  11      -3.080  12.232  -1.555  1.00  2.82           H  
ATOM    147  HA  LEU A  11      -4.870  14.097  -2.705  1.00  2.82           H  
ATOM    148 1HB  LEU A  11      -5.269  11.425  -1.379  1.00  2.82           H  
ATOM    149 2HB  LEU A  11      -6.576  12.307  -2.184  1.00  2.82           H  
ATOM    150  HG  LEU A  11      -4.008  11.440  -3.553  1.00  2.82           H  
ATOM    151 1HD1 LEU A  11      -5.372   9.681  -4.557  1.00  2.82           H  
ATOM    152 2HD1 LEU A  11      -5.303   9.517  -2.785  1.00  2.82           H  
ATOM    153 3HD1 LEU A  11      -6.759  10.185  -3.565  1.00  2.82           H  
ATOM    154 1HD2 LEU A  11      -5.251  11.964  -5.577  1.00  2.82           H  
ATOM    155 2HD2 LEU A  11      -6.636  12.498  -4.602  1.00  2.82           H  
ATOM    156 3HD2 LEU A  11      -5.104  13.390  -4.533  1.00  2.82           H  
ATOM    157  N   THR A  12      -5.086  13.772   0.547  1.00  2.94           N  
ATOM    158  CA  THR A  12      -5.648  14.437   1.699  1.00  2.94           C  
ATOM    159  C   THR A  12      -5.279  15.923   1.675  1.00  2.94           C  
ATOM    160  O   THR A  12      -6.148  16.781   1.815  1.00  2.94           O  
ATOM    161  CB  THR A  12      -5.150  13.793   3.003  1.00  2.94           C  
ATOM    162  OG1 THR A  12      -5.561  12.413   3.045  1.00  2.94           O  
ATOM    163  CG2 THR A  12      -5.723  14.547   4.200  1.00  2.94           C  
ATOM    164  H   THR A  12      -4.438  12.992   0.684  1.00  2.94           H  
ATOM    165  HA  THR A  12      -6.733  14.352   1.659  1.00  2.94           H  
ATOM    166  HB  THR A  12      -4.065  13.838   3.041  1.00  2.94           H  
ATOM    167  HG1 THR A  12      -5.061  11.912   2.354  1.00  2.94           H  
ATOM    168 1HG2 THR A  12      -5.365  14.091   5.121  1.00  2.94           H  
ATOM    169 2HG2 THR A  12      -5.397  15.589   4.160  1.00  2.94           H  
ATOM    170 3HG2 THR A  12      -6.811  14.506   4.172  1.00  2.94           H  
ATOM    171  N   GLU A  13      -4.003  16.240   1.429  1.00  3.05           N  
ATOM    172  CA  GLU A  13      -3.576  17.645   1.416  1.00  3.05           C  
ATOM    173  C   GLU A  13      -4.224  18.456   0.283  1.00  3.05           C  
ATOM    174  O   GLU A  13      -4.567  19.633   0.458  1.00  3.05           O  
ATOM    175  CB  GLU A  13      -2.057  17.728   1.306  1.00  3.05           C  
ATOM    176  CG  GLU A  13      -1.296  17.258   2.560  1.00  3.05           C  
ATOM    177  CD  GLU A  13      -1.493  18.141   3.776  1.00  3.05           C  
ATOM    178  OE1 GLU A  13      -1.283  19.327   3.663  1.00  3.05           O  
ATOM    179  OE2 GLU A  13      -1.846  17.630   4.814  1.00  3.05           O  
ATOM    180  H   GLU A  13      -3.321  15.487   1.297  1.00  3.05           H  
ATOM    181  HA  GLU A  13      -3.875  18.094   2.363  1.00  3.05           H  
ATOM    182 1HB  GLU A  13      -1.732  17.100   0.474  1.00  3.05           H  
ATOM    183 2HB  GLU A  13      -1.759  18.751   1.084  1.00  3.05           H  
ATOM    184 1HG  GLU A  13      -1.627  16.246   2.803  1.00  3.05           H  
ATOM    185 2HG  GLU A  13      -0.252  17.210   2.324  1.00  3.05           H  
ATOM    186  N   ILE A  14      -4.419  17.826  -0.870  1.00  3.20           N  
ATOM    187  CA  ILE A  14      -5.054  18.499  -1.994  1.00  3.20           C  
ATOM    188  C   ILE A  14      -6.504  18.821  -1.621  1.00  3.20           C  
ATOM    189  O   ILE A  14      -6.980  19.948  -1.807  1.00  3.20           O  
ATOM    190  CB  ILE A  14      -5.024  17.603  -3.239  1.00  3.20           C  
ATOM    191  CG1 ILE A  14      -3.597  17.395  -3.734  1.00  3.20           C  
ATOM    192  CG2 ILE A  14      -5.863  18.223  -4.344  1.00  3.20           C  
ATOM    193  CD1 ILE A  14      -3.502  16.268  -4.735  1.00  3.20           C  
ATOM    194  H   ILE A  14      -4.096  16.862  -0.972  1.00  3.20           H  
ATOM    195  HA  ILE A  14      -4.525  19.429  -2.202  1.00  3.20           H  
ATOM    196  HB  ILE A  14      -5.429  16.623  -2.980  1.00  3.20           H  
ATOM    197 1HG1 ILE A  14      -3.244  18.313  -4.206  1.00  3.20           H  
ATOM    198 2HG1 ILE A  14      -2.955  17.174  -2.895  1.00  3.20           H  
ATOM    199 1HG2 ILE A  14      -5.848  17.573  -5.217  1.00  3.20           H  
ATOM    200 2HG2 ILE A  14      -6.888  18.345  -3.999  1.00  3.20           H  
ATOM    201 3HG2 ILE A  14      -5.449  19.194  -4.610  1.00  3.20           H  
ATOM    202 1HD1 ILE A  14      -2.479  16.138  -5.062  1.00  3.20           H  
ATOM    203 2HD1 ILE A  14      -3.835  15.362  -4.271  1.00  3.20           H  
ATOM    204 3HD1 ILE A  14      -4.131  16.484  -5.581  1.00  3.20           H  
ATOM    205  N   LYS A  15      -7.199  17.825  -1.061  1.00  3.40           N  
ATOM    206  CA  LYS A  15      -8.580  17.996  -0.646  1.00  3.40           C  
ATOM    207  C   LYS A  15      -8.718  19.033   0.461  1.00  3.40           C  
ATOM    208  O   LYS A  15      -9.666  19.818   0.440  1.00  3.40           O  
ATOM    209  CB  LYS A  15      -9.172  16.661  -0.203  1.00  3.40           C  
ATOM    210  CG  LYS A  15      -9.422  15.678  -1.352  1.00  3.40           C  
ATOM    211  CD  LYS A  15      -9.978  14.355  -0.847  1.00  3.40           C  
ATOM    212  CE  LYS A  15     -10.214  13.379  -1.994  1.00  3.40           C  
ATOM    213  NZ  LYS A  15     -10.760  12.077  -1.514  1.00  3.40           N  
ATOM    214  H   LYS A  15      -6.758  16.914  -0.927  1.00  3.40           H  
ATOM    215  HA  LYS A  15      -9.150  18.350  -1.504  1.00  3.40           H  
ATOM    216 1HB  LYS A  15      -8.485  16.184   0.502  1.00  3.40           H  
ATOM    217 2HB  LYS A  15     -10.111  16.830   0.320  1.00  3.40           H  
ATOM    218 1HG  LYS A  15     -10.134  16.117  -2.051  1.00  3.40           H  
ATOM    219 2HG  LYS A  15      -8.491  15.497  -1.884  1.00  3.40           H  
ATOM    220 1HD  LYS A  15      -9.262  13.915  -0.149  1.00  3.40           H  
ATOM    221 2HD  LYS A  15     -10.916  14.527  -0.323  1.00  3.40           H  
ATOM    222 1HE  LYS A  15     -10.918  13.820  -2.697  1.00  3.40           H  
ATOM    223 2HE  LYS A  15      -9.267  13.198  -2.506  1.00  3.40           H  
ATOM    224 1HZ  LYS A  15     -10.901  11.460  -2.301  1.00  3.40           H  
ATOM    225 2HZ  LYS A  15     -10.108  11.655  -0.868  1.00  3.40           H  
ATOM    226 3HZ  LYS A  15     -11.642  12.233  -1.047  1.00  3.40           H  
ATOM    227  N   GLU A  16      -7.769  19.078   1.403  1.00  3.68           N  
ATOM    228  CA  GLU A  16      -7.849  20.082   2.456  1.00  3.68           C  
ATOM    229  C   GLU A  16      -7.696  21.485   1.874  1.00  3.68           C  
ATOM    230  O   GLU A  16      -8.413  22.402   2.275  1.00  3.68           O  
ATOM    231  CB  GLU A  16      -6.792  19.828   3.539  1.00  3.68           C  
ATOM    232  CG  GLU A  16      -7.071  18.607   4.453  1.00  3.68           C  
ATOM    233  CD  GLU A  16      -8.262  18.801   5.371  1.00  3.68           C  
ATOM    234  OE1 GLU A  16      -8.283  19.788   6.074  1.00  3.68           O  
ATOM    235  OE2 GLU A  16      -9.141  17.968   5.376  1.00  3.68           O  
ATOM    236  H   GLU A  16      -7.015  18.393   1.405  1.00  3.68           H  
ATOM    237  HA  GLU A  16      -8.827  20.009   2.923  1.00  3.68           H  
ATOM    238 1HB  GLU A  16      -5.824  19.665   3.061  1.00  3.68           H  
ATOM    239 2HB  GLU A  16      -6.701  20.711   4.170  1.00  3.68           H  
ATOM    240 1HG  GLU A  16      -7.266  17.742   3.827  1.00  3.68           H  
ATOM    241 2HG  GLU A  16      -6.181  18.396   5.045  1.00  3.68           H  
ATOM    242  N   ALA A  17      -6.818  21.649   0.878  1.00  4.05           N  
ATOM    243  CA  ALA A  17      -6.660  22.961   0.256  1.00  4.05           C  
ATOM    244  C   ALA A  17      -7.981  23.402  -0.368  1.00  4.05           C  
ATOM    245  O   ALA A  17      -8.373  24.574  -0.275  1.00  4.05           O  
ATOM    246  CB  ALA A  17      -5.572  22.901  -0.795  1.00  4.05           C  
ATOM    247  H   ALA A  17      -6.226  20.871   0.584  1.00  4.05           H  
ATOM    248  HA  ALA A  17      -6.386  23.680   1.022  1.00  4.05           H  
ATOM    249 1HB  ALA A  17      -5.447  23.882  -1.254  1.00  4.05           H  
ATOM    250 2HB  ALA A  17      -4.658  22.597  -0.324  1.00  4.05           H  
ATOM    251 3HB  ALA A  17      -5.841  22.180  -1.551  1.00  4.05           H  
ATOM    252  N   LEU A  18      -8.694  22.449  -0.955  1.00  4.46           N  
ATOM    253  CA  LEU A  18      -9.976  22.730  -1.564  1.00  4.46           C  
ATOM    254  C   LEU A  18     -11.033  23.052  -0.489  1.00  4.46           C  
ATOM    255  O   LEU A  18     -11.800  24.007  -0.620  1.00  4.46           O  
ATOM    256  CB  LEU A  18     -10.404  21.539  -2.416  1.00  4.46           C  
ATOM    257  CG  LEU A  18     -11.677  21.723  -3.182  1.00  4.46           C  
ATOM    258  CD1 LEU A  18     -11.509  22.919  -4.100  1.00  4.46           C  
ATOM    259  CD2 LEU A  18     -11.967  20.460  -3.976  1.00  4.46           C  
ATOM    260  H   LEU A  18      -8.302  21.504  -1.012  1.00  4.46           H  
ATOM    261  HA  LEU A  18      -9.863  23.599  -2.211  1.00  4.46           H  
ATOM    262 1HB  LEU A  18      -9.606  21.312  -3.122  1.00  4.46           H  
ATOM    263 2HB  LEU A  18     -10.535  20.680  -1.766  1.00  4.46           H  
ATOM    264  HG  LEU A  18     -12.500  21.923  -2.495  1.00  4.46           H  
ATOM    265 1HD1 LEU A  18     -12.424  23.076  -4.669  1.00  4.46           H  
ATOM    266 2HD1 LEU A  18     -11.293  23.808  -3.505  1.00  4.46           H  
ATOM    267 3HD1 LEU A  18     -10.684  22.729  -4.786  1.00  4.46           H  
ATOM    268 1HD2 LEU A  18     -12.890  20.588  -4.543  1.00  4.46           H  
ATOM    269 2HD2 LEU A  18     -11.142  20.265  -4.662  1.00  4.46           H  
ATOM    270 3HD2 LEU A  18     -12.075  19.619  -3.290  1.00  4.46           H  
ATOM    271  N   ALA A  19     -11.055  22.258   0.592  1.00  4.88           N  
ATOM    272  CA  ALA A  19     -12.002  22.412   1.707  1.00  4.88           C  
ATOM    273  C   ALA A  19     -11.874  23.779   2.370  1.00  4.88           C  
ATOM    274  O   ALA A  19     -12.856  24.360   2.831  1.00  4.88           O  
ATOM    275  CB  ALA A  19     -11.771  21.334   2.747  1.00  4.88           C  
ATOM    276  H   ALA A  19     -10.397  21.484   0.632  1.00  4.88           H  
ATOM    277  HA  ALA A  19     -13.009  22.318   1.306  1.00  4.88           H  
ATOM    278 1HB  ALA A  19     -12.494  21.442   3.552  1.00  4.88           H  
ATOM    279 2HB  ALA A  19     -11.881  20.353   2.285  1.00  4.88           H  
ATOM    280 3HB  ALA A  19     -10.765  21.434   3.149  1.00  4.88           H  
ATOM    281  N   LYS A  20     -10.655  24.308   2.370  1.00  5.22           N  
ATOM    282  CA  LYS A  20     -10.316  25.604   2.942  1.00  5.22           C  
ATOM    283  C   LYS A  20     -10.538  26.737   1.936  1.00  5.22           C  
ATOM    284  O   LYS A  20     -10.109  27.872   2.155  1.00  5.22           O  
ATOM    285  CB  LYS A  20      -8.877  25.591   3.452  1.00  5.22           C  
ATOM    286  CG  LYS A  20      -8.665  24.653   4.643  1.00  5.22           C  
ATOM    287  CD  LYS A  20      -7.223  24.627   5.111  1.00  5.22           C  
ATOM    288  CE  LYS A  20      -7.056  23.670   6.291  1.00  5.22           C  
ATOM    289  NZ  LYS A  20      -5.646  23.603   6.766  1.00  5.22           N  
ATOM    290  H   LYS A  20      -9.890  23.743   1.996  1.00  5.22           H  
ATOM    291  HA  LYS A  20     -10.974  25.784   3.791  1.00  5.22           H  
ATOM    292 1HB  LYS A  20      -8.216  25.262   2.643  1.00  5.22           H  
ATOM    293 2HB  LYS A  20      -8.577  26.596   3.740  1.00  5.22           H  
ATOM    294 1HG  LYS A  20      -9.295  24.980   5.470  1.00  5.22           H  
ATOM    295 2HG  LYS A  20      -8.965  23.643   4.370  1.00  5.22           H  
ATOM    296 1HD  LYS A  20      -6.588  24.289   4.287  1.00  5.22           H  
ATOM    297 2HD  LYS A  20      -6.911  25.626   5.407  1.00  5.22           H  
ATOM    298 1HE  LYS A  20      -7.689  24.005   7.110  1.00  5.22           H  
ATOM    299 2HE  LYS A  20      -7.374  22.668   5.984  1.00  5.22           H  
ATOM    300 1HZ  LYS A  20      -5.588  22.958   7.542  1.00  5.22           H  
ATOM    301 2HZ  LYS A  20      -5.057  23.278   6.012  1.00  5.22           H  
ATOM    302 3HZ  LYS A  20      -5.341  24.519   7.063  1.00  5.22           H  
ATOM    303  N   ASN A  21     -11.245  26.424   0.847  1.00  5.30           N  
ATOM    304  CA  ASN A  21     -11.598  27.338  -0.223  1.00  5.30           C  
ATOM    305  C   ASN A  21     -10.419  27.951  -0.954  1.00  5.30           C  
ATOM    306  O   ASN A  21     -10.423  29.144  -1.287  1.00  5.30           O  
ATOM    307  CB  ASN A  21     -12.518  28.425   0.298  1.00  5.30           C  
ATOM    308  CG  ASN A  21     -13.839  27.872   0.789  1.00  5.30           C  
ATOM    309  OD1 ASN A  21     -14.514  27.108   0.089  1.00  5.30           O  
ATOM    310  ND2 ASN A  21     -14.216  28.249   1.985  1.00  5.30           N  
ATOM    311  H   ASN A  21     -11.552  25.462   0.721  1.00  5.30           H  
ATOM    312  HA  ASN A  21     -12.155  26.763  -0.965  1.00  5.30           H  
ATOM    313 1HB  ASN A  21     -12.044  28.980   1.102  1.00  5.30           H  
ATOM    314 2HB  ASN A  21     -12.718  29.133  -0.505  1.00  5.30           H  
ATOM    315 1HD2 ASN A  21     -15.079  27.915   2.366  1.00  5.30           H  
ATOM    316 2HD2 ASN A  21     -13.639  28.865   2.519  1.00  5.30           H  
ATOM    317  N   ARG A  22      -9.424  27.117  -1.252  1.00  5.03           N  
ATOM    318  CA  ARG A  22      -8.285  27.541  -2.032  1.00  5.03           C  
ATOM    319  C   ARG A  22      -8.062  26.547  -3.189  1.00  5.03           C  
ATOM    320  O   ARG A  22      -7.025  25.883  -3.237  1.00  5.03           O  
ATOM    321  CB  ARG A  22      -7.045  27.618  -1.150  1.00  5.03           C  
ATOM    322  CG  ARG A  22      -7.110  28.664  -0.041  1.00  5.03           C  
ATOM    323  CD  ARG A  22      -7.070  30.046  -0.597  1.00  5.03           C  
ATOM    324  NE  ARG A  22      -7.084  31.060   0.443  1.00  5.03           N  
ATOM    325  CZ  ARG A  22      -8.199  31.615   0.971  1.00  5.03           C  
ATOM    326  NH1 ARG A  22      -9.402  31.258   0.554  1.00  5.03           N  
ATOM    327  NH2 ARG A  22      -8.083  32.535   1.919  1.00  5.03           N  
ATOM    328  H   ARG A  22      -9.438  26.153  -0.916  1.00  5.03           H  
ATOM    329  HA  ARG A  22      -8.465  28.538  -2.424  1.00  5.03           H  
ATOM    330 1HB  ARG A  22      -6.862  26.648  -0.687  1.00  5.03           H  
ATOM    331 2HB  ARG A  22      -6.183  27.858  -1.764  1.00  5.03           H  
ATOM    332 1HG  ARG A  22      -8.027  28.544   0.535  1.00  5.03           H  
ATOM    333 2HG  ARG A  22      -6.254  28.537   0.620  1.00  5.03           H  
ATOM    334 1HD  ARG A  22      -6.162  30.174  -1.185  1.00  5.03           H  
ATOM    335 2HD  ARG A  22      -7.940  30.202  -1.234  1.00  5.03           H  
ATOM    336  HE  ARG A  22      -6.193  31.373   0.800  1.00  5.03           H  
ATOM    337 1HH1 ARG A  22      -9.526  30.544  -0.180  1.00  5.03           H  
ATOM    338 2HH1 ARG A  22     -10.218  31.683   0.961  1.00  5.03           H  
ATOM    339 1HH2 ARG A  22      -7.167  32.814   2.243  1.00  5.03           H  
ATOM    340 2HH2 ARG A  22      -8.910  32.951   2.318  1.00  5.03           H  
ATOM    341  N   PRO A  23      -9.003  26.445  -4.164  1.00  4.49           N  
ATOM    342  CA  PRO A  23      -8.941  25.527  -5.289  1.00  4.49           C  
ATOM    343  C   PRO A  23      -7.760  25.790  -6.205  1.00  4.49           C  
ATOM    344  O   PRO A  23      -7.254  24.874  -6.851  1.00  4.49           O  
ATOM    345  CB  PRO A  23     -10.252  25.818  -6.037  1.00  4.49           C  
ATOM    346  CG  PRO A  23     -10.651  27.207  -5.608  1.00  4.49           C  
ATOM    347  CD  PRO A  23     -10.197  27.318  -4.181  1.00  4.49           C  
ATOM    348  HA  PRO A  23      -8.928  24.497  -4.912  1.00  4.49           H  
ATOM    349 1HB  PRO A  23     -10.079  25.752  -7.122  1.00  4.49           H  
ATOM    350 2HB  PRO A  23     -11.006  25.072  -5.796  1.00  4.49           H  
ATOM    351 1HG  PRO A  23     -10.180  27.954  -6.264  1.00  4.49           H  
ATOM    352 2HG  PRO A  23     -11.739  27.336  -5.714  1.00  4.49           H  
ATOM    353 1HD  PRO A  23      -9.966  28.364  -3.968  1.00  4.49           H  
ATOM    354 2HD  PRO A  23     -10.979  26.914  -3.527  1.00  4.49           H  
ATOM    355  N   GLU A  24      -7.254  27.025  -6.213  1.00  3.93           N  
ATOM    356  CA  GLU A  24      -6.109  27.308  -7.061  1.00  3.93           C  
ATOM    357  C   GLU A  24      -4.900  26.601  -6.482  1.00  3.93           C  
ATOM    358  O   GLU A  24      -4.085  26.022  -7.208  1.00  3.93           O  
ATOM    359  CB  GLU A  24      -5.859  28.816  -7.146  1.00  3.93           C  
ATOM    360  CG  GLU A  24      -6.944  29.594  -7.891  1.00  3.93           C  
ATOM    361  CD  GLU A  24      -6.702  31.092  -7.905  1.00  3.93           C  
ATOM    362  OE1 GLU A  24      -5.782  31.535  -7.258  1.00  3.93           O  
ATOM    363  OE2 GLU A  24      -7.441  31.786  -8.564  1.00  3.93           O  
ATOM    364  H   GLU A  24      -7.677  27.763  -5.671  1.00  3.93           H  
ATOM    365  HA  GLU A  24      -6.299  26.916  -8.060  1.00  3.93           H  
ATOM    366 1HB  GLU A  24      -5.781  29.227  -6.140  1.00  3.93           H  
ATOM    367 2HB  GLU A  24      -4.910  28.998  -7.650  1.00  3.93           H  
ATOM    368 1HG  GLU A  24      -6.991  29.236  -8.919  1.00  3.93           H  
ATOM    369 2HG  GLU A  24      -7.906  29.389  -7.420  1.00  3.93           H  
ATOM    370  N   ALA A  25      -4.798  26.654  -5.150  1.00  3.44           N  
ATOM    371  CA  ALA A  25      -3.718  26.012  -4.432  1.00  3.44           C  
ATOM    372  C   ALA A  25      -3.836  24.517  -4.572  1.00  3.44           C  
ATOM    373  O   ALA A  25      -2.841  23.822  -4.768  1.00  3.44           O  
ATOM    374  CB  ALA A  25      -3.745  26.395  -2.969  1.00  3.44           C  
ATOM    375  H   ALA A  25      -5.515  27.135  -4.626  1.00  3.44           H  
ATOM    376  HA  ALA A  25      -2.774  26.328  -4.875  1.00  3.44           H  
ATOM    377 1HB  ALA A  25      -2.940  25.913  -2.461  1.00  3.44           H  
ATOM    378 2HB  ALA A  25      -3.646  27.473  -2.871  1.00  3.44           H  
ATOM    379 3HB  ALA A  25      -4.677  26.075  -2.528  1.00  3.44           H  
ATOM    380  N   ALA A  26      -5.076  24.019  -4.505  1.00  3.04           N  
ATOM    381  CA  ALA A  26      -5.317  22.588  -4.614  1.00  3.04           C  
ATOM    382  C   ALA A  26      -4.850  22.051  -5.956  1.00  3.04           C  
ATOM    383  O   ALA A  26      -4.192  21.013  -6.019  1.00  3.04           O  
ATOM    384  CB  ALA A  26      -6.798  22.297  -4.453  1.00  3.04           C  
ATOM    385  H   ALA A  26      -5.856  24.653  -4.326  1.00  3.04           H  
ATOM    386  HA  ALA A  26      -4.758  22.088  -3.825  1.00  3.04           H  
ATOM    387 1HB  ALA A  26      -6.971  21.224  -4.509  1.00  3.04           H  
ATOM    388 2HB  ALA A  26      -7.144  22.668  -3.494  1.00  3.04           H  
ATOM    389 3HB  ALA A  26      -7.346  22.787  -5.247  1.00  3.04           H  
ATOM    390  N   ASN A  27      -5.142  22.789  -7.030  1.00  2.74           N  
ATOM    391  CA  ASN A  27      -4.777  22.361  -8.375  1.00  2.74           C  
ATOM    392  C   ASN A  27      -3.285  22.496  -8.638  1.00  2.74           C  
ATOM    393  O   ASN A  27      -2.654  21.596  -9.209  1.00  2.74           O  
ATOM    394  CB  ASN A  27      -5.568  23.158  -9.388  1.00  2.74           C  
ATOM    395  CG  ASN A  27      -7.016  22.760  -9.424  1.00  2.74           C  
ATOM    396  OD1 ASN A  27      -7.390  21.648  -9.025  1.00  2.74           O  
ATOM    397  ND2 ASN A  27      -7.848  23.651  -9.895  1.00  2.74           N  
ATOM    398  H   ASN A  27      -5.690  23.644  -6.917  1.00  2.74           H  
ATOM    399  HA  ASN A  27      -5.034  21.307  -8.481  1.00  2.74           H  
ATOM    400 1HB  ASN A  27      -5.505  24.220  -9.131  1.00  2.74           H  
ATOM    401 2HB  ASN A  27      -5.133  23.031 -10.378  1.00  2.74           H  
ATOM    402 1HD2 ASN A  27      -8.825  23.447  -9.943  1.00  2.74           H  
ATOM    403 2HD2 ASN A  27      -7.506  24.538 -10.200  1.00  2.74           H  
ATOM    404  N   GLY A  28      -2.701  23.607  -8.192  1.00  2.54           N  
ATOM    405  CA  GLY A  28      -1.277  23.815  -8.365  1.00  2.54           C  
ATOM    406  C   GLY A  28      -0.544  22.701  -7.645  1.00  2.54           C  
ATOM    407  O   GLY A  28       0.305  22.005  -8.223  1.00  2.54           O  
ATOM    408  H   GLY A  28      -3.253  24.334  -7.734  1.00  2.54           H  
ATOM    409 1HA  GLY A  28      -1.024  23.816  -9.424  1.00  2.54           H  
ATOM    410 2HA  GLY A  28      -0.995  24.783  -7.949  1.00  2.54           H  
ATOM    411  N   ALA A  29      -0.891  22.532  -6.368  1.00  2.39           N  
ATOM    412  CA  ALA A  29      -0.281  21.536  -5.525  1.00  2.39           C  
ATOM    413  C   ALA A  29      -0.471  20.150  -6.077  1.00  2.39           C  
ATOM    414  O   ALA A  29       0.471  19.374  -6.062  1.00  2.39           O  
ATOM    415  CB  ALA A  29      -0.887  21.602  -4.141  1.00  2.39           C  
ATOM    416  H   ALA A  29      -1.611  23.122  -5.956  1.00  2.39           H  
ATOM    417  HA  ALA A  29       0.787  21.744  -5.469  1.00  2.39           H  
ATOM    418 1HB  ALA A  29      -0.421  20.882  -3.501  1.00  2.39           H  
ATOM    419 2HB  ALA A  29      -0.726  22.589  -3.761  1.00  2.39           H  
ATOM    420 3HB  ALA A  29      -1.957  21.396  -4.204  1.00  2.39           H  
ATOM    421  N   CYS A  30      -1.651  19.840  -6.615  1.00  2.27           N  
ATOM    422  CA  CYS A  30      -1.914  18.515  -7.152  1.00  2.27           C  
ATOM    423  C   CYS A  30      -0.945  18.131  -8.233  1.00  2.27           C  
ATOM    424  O   CYS A  30      -0.315  17.068  -8.190  1.00  2.27           O  
ATOM    425  CB  CYS A  30      -3.318  18.460  -7.732  1.00  2.27           C  
ATOM    426  SG  CYS A  30      -3.756  16.918  -8.457  1.00  2.27           S  
ATOM    427  H   CYS A  30      -2.417  20.512  -6.606  1.00  2.27           H  
ATOM    428  HA  CYS A  30      -1.824  17.801  -6.351  1.00  2.27           H  
ATOM    429 1HB  CYS A  30      -4.040  18.680  -6.952  1.00  2.27           H  
ATOM    430 2HB  CYS A  30      -3.425  19.229  -8.492  1.00  2.27           H  
ATOM    431  HG  CYS A  30      -2.823  16.963  -9.411  1.00  2.27           H  
ATOM    432  N   ASN A  31      -0.786  19.010  -9.206  1.00  2.15           N  
ATOM    433  CA  ASN A  31       0.112  18.704 -10.295  1.00  2.15           C  
ATOM    434  C   ASN A  31       1.553  18.562  -9.797  1.00  2.15           C  
ATOM    435  O   ASN A  31       2.296  17.679 -10.252  1.00  2.15           O  
ATOM    436  CB  ASN A  31      -0.019  19.779 -11.343  1.00  2.15           C  
ATOM    437  CG  ASN A  31      -1.320  19.666 -12.090  1.00  2.15           C  
ATOM    438  OD1 ASN A  31      -1.946  18.596 -12.126  1.00  2.15           O  
ATOM    439  ND2 ASN A  31      -1.747  20.748 -12.685  1.00  2.15           N  
ATOM    440  H   ASN A  31      -1.311  19.890  -9.193  1.00  2.15           H  
ATOM    441  HA  ASN A  31      -0.180  17.747 -10.726  1.00  2.15           H  
ATOM    442 1HB  ASN A  31       0.024  20.761 -10.858  1.00  2.15           H  
ATOM    443 2HB  ASN A  31       0.809  19.718 -12.046  1.00  2.15           H  
ATOM    444 1HD2 ASN A  31      -2.607  20.733 -13.193  1.00  2.15           H  
ATOM    445 2HD2 ASN A  31      -1.215  21.592 -12.624  1.00  2.15           H  
ATOM    446  N   LYS A  32       1.931  19.399  -8.824  1.00  2.03           N  
ATOM    447  CA  LYS A  32       3.281  19.370  -8.287  1.00  2.03           C  
ATOM    448  C   LYS A  32       3.518  18.111  -7.468  1.00  2.03           C  
ATOM    449  O   LYS A  32       4.572  17.483  -7.584  1.00  2.03           O  
ATOM    450  CB  LYS A  32       3.529  20.592  -7.425  1.00  2.03           C  
ATOM    451  CG  LYS A  32       4.965  20.749  -6.937  1.00  2.03           C  
ATOM    452  CD  LYS A  32       5.910  21.035  -8.099  1.00  2.03           C  
ATOM    453  CE  LYS A  32       7.325  21.302  -7.616  1.00  2.03           C  
ATOM    454  NZ  LYS A  32       8.260  21.586  -8.756  1.00  2.03           N  
ATOM    455  H   LYS A  32       1.276  20.108  -8.482  1.00  2.03           H  
ATOM    456  HA  LYS A  32       3.984  19.373  -9.117  1.00  2.03           H  
ATOM    457 1HB  LYS A  32       3.253  21.453  -7.975  1.00  2.03           H  
ATOM    458 2HB  LYS A  32       2.880  20.551  -6.548  1.00  2.03           H  
ATOM    459 1HG  LYS A  32       5.031  21.576  -6.239  1.00  2.03           H  
ATOM    460 2HG  LYS A  32       5.274  19.837  -6.433  1.00  2.03           H  
ATOM    461 1HD  LYS A  32       5.920  20.180  -8.775  1.00  2.03           H  
ATOM    462 2HD  LYS A  32       5.558  21.906  -8.647  1.00  2.03           H  
ATOM    463 1HE  LYS A  32       7.315  22.157  -6.934  1.00  2.03           H  
ATOM    464 2HE  LYS A  32       7.683  20.425  -7.079  1.00  2.03           H  
ATOM    465 1HZ  LYS A  32       9.189  21.753  -8.394  1.00  2.03           H  
ATOM    466 2HZ  LYS A  32       8.281  20.794  -9.383  1.00  2.03           H  
ATOM    467 3HZ  LYS A  32       7.943  22.403  -9.258  1.00  2.03           H  
ATOM    468  N   PHE A  33       2.528  17.726  -6.662  1.00  1.92           N  
ATOM    469  CA  PHE A  33       2.631  16.549  -5.822  1.00  1.92           C  
ATOM    470  C   PHE A  33       2.813  15.306  -6.639  1.00  1.92           C  
ATOM    471  O   PHE A  33       3.633  14.448  -6.313  1.00  1.92           O  
ATOM    472  CB  PHE A  33       1.341  16.290  -5.063  1.00  1.92           C  
ATOM    473  CG  PHE A  33       1.081  16.963  -3.765  1.00  1.92           C  
ATOM    474  CD1 PHE A  33       0.011  17.819  -3.560  1.00  1.92           C  
ATOM    475  CD2 PHE A  33       1.831  16.630  -2.715  1.00  1.92           C  
ATOM    476  CE1 PHE A  33      -0.251  18.336  -2.314  1.00  1.92           C  
ATOM    477  CE2 PHE A  33       1.579  17.118  -1.502  1.00  1.92           C  
ATOM    478  CZ  PHE A  33       0.545  17.983  -1.278  1.00  1.92           C  
ATOM    479  H   PHE A  33       1.684  18.278  -6.620  1.00  1.92           H  
ATOM    480  HA  PHE A  33       3.469  16.671  -5.137  1.00  1.92           H  
ATOM    481 1HB  PHE A  33       0.504  16.524  -5.721  1.00  1.92           H  
ATOM    482 2HB  PHE A  33       1.300  15.226  -4.886  1.00  1.92           H  
ATOM    483  HD1 PHE A  33      -0.631  18.060  -4.383  1.00  1.92           H  
ATOM    484  HD2 PHE A  33       2.635  15.934  -2.855  1.00  1.92           H  
ATOM    485  HE1 PHE A  33      -1.097  19.004  -2.158  1.00  1.92           H  
ATOM    486  HE2 PHE A  33       2.198  16.802  -0.712  1.00  1.92           H  
ATOM    487  HZ  PHE A  33       0.358  18.368  -0.278  1.00  1.92           H  
ATOM    488  N   TYR A  34       2.082  15.209  -7.739  1.00  1.85           N  
ATOM    489  CA  TYR A  34       2.214  14.018  -8.535  1.00  1.85           C  
ATOM    490  C   TYR A  34       3.594  13.972  -9.159  1.00  1.85           C  
ATOM    491  O   TYR A  34       4.255  12.934  -9.126  1.00  1.85           O  
ATOM    492  CB  TYR A  34       1.120  13.961  -9.581  1.00  1.85           C  
ATOM    493  CG  TYR A  34      -0.256  13.763  -8.987  1.00  1.85           C  
ATOM    494  CD1 TYR A  34      -1.364  14.038  -9.755  1.00  1.85           C  
ATOM    495  CD2 TYR A  34      -0.411  13.331  -7.662  1.00  1.85           C  
ATOM    496  CE1 TYR A  34      -2.619  13.871  -9.233  1.00  1.85           C  
ATOM    497  CE2 TYR A  34      -1.684  13.174  -7.139  1.00  1.85           C  
ATOM    498  CZ  TYR A  34      -2.780  13.443  -7.926  1.00  1.85           C  
ATOM    499  OH  TYR A  34      -4.046  13.296  -7.426  1.00  1.85           O  
ATOM    500  H   TYR A  34       1.407  15.938  -7.990  1.00  1.85           H  
ATOM    501  HA  TYR A  34       2.114  13.151  -7.882  1.00  1.85           H  
ATOM    502 1HB  TYR A  34       1.115  14.899 -10.148  1.00  1.85           H  
ATOM    503 2HB  TYR A  34       1.319  13.150 -10.280  1.00  1.85           H  
ATOM    504  HD1 TYR A  34      -1.242  14.384 -10.781  1.00  1.85           H  
ATOM    505  HD2 TYR A  34       0.463  13.122  -7.046  1.00  1.85           H  
ATOM    506  HE1 TYR A  34      -3.493  14.085  -9.848  1.00  1.85           H  
ATOM    507  HE2 TYR A  34      -1.822  12.839  -6.113  1.00  1.85           H  
ATOM    508  HH  TYR A  34      -4.683  13.589  -8.084  1.00  1.85           H  
ATOM    509  N   GLY A  35       4.085  15.113  -9.654  1.00  1.82           N  
ATOM    510  CA  GLY A  35       5.417  15.129 -10.233  1.00  1.82           C  
ATOM    511  C   GLY A  35       6.441  14.726  -9.177  1.00  1.82           C  
ATOM    512  O   GLY A  35       7.355  13.933  -9.437  1.00  1.82           O  
ATOM    513  H   GLY A  35       3.519  15.967  -9.663  1.00  1.82           H  
ATOM    514 1HA  GLY A  35       5.461  14.446 -11.080  1.00  1.82           H  
ATOM    515 2HA  GLY A  35       5.639  16.131 -10.602  1.00  1.82           H  
ATOM    516  N   ALA A  36       6.272  15.262  -7.970  1.00  1.88           N  
ATOM    517  CA  ALA A  36       7.172  14.988  -6.872  1.00  1.88           C  
ATOM    518  C   ALA A  36       7.228  13.513  -6.518  1.00  1.88           C  
ATOM    519  O   ALA A  36       8.320  12.951  -6.355  1.00  1.88           O  
ATOM    520  CB  ALA A  36       6.709  15.762  -5.667  1.00  1.88           C  
ATOM    521  H   ALA A  36       5.504  15.914  -7.820  1.00  1.88           H  
ATOM    522  HA  ALA A  36       8.171  15.310  -7.161  1.00  1.88           H  
ATOM    523 1HB  ALA A  36       7.371  15.586  -4.848  1.00  1.88           H  
ATOM    524 2HB  ALA A  36       6.682  16.816  -5.912  1.00  1.88           H  
ATOM    525 3HB  ALA A  36       5.719  15.437  -5.396  1.00  1.88           H  
ATOM    526  N   LEU A  37       6.074  12.852  -6.505  1.00  2.05           N  
ATOM    527  CA  LEU A  37       6.069  11.443  -6.164  1.00  2.05           C  
ATOM    528  C   LEU A  37       6.656  10.615  -7.307  1.00  2.05           C  
ATOM    529  O   LEU A  37       7.417   9.672  -7.080  1.00  2.05           O  
ATOM    530  CB  LEU A  37       4.651  10.993  -5.811  1.00  2.05           C  
ATOM    531  CG  LEU A  37       4.085  11.619  -4.523  1.00  2.05           C  
ATOM    532  CD1 LEU A  37       2.653  11.130  -4.319  1.00  2.05           C  
ATOM    533  CD2 LEU A  37       5.004  11.285  -3.359  1.00  2.05           C  
ATOM    534  H   LEU A  37       5.194  13.348  -6.666  1.00  2.05           H  
ATOM    535  HA  LEU A  37       6.696  11.302  -5.283  1.00  2.05           H  
ATOM    536 1HB  LEU A  37       3.990  11.273  -6.636  1.00  2.05           H  
ATOM    537 2HB  LEU A  37       4.638   9.910  -5.701  1.00  2.05           H  
ATOM    538  HG  LEU A  37       4.047  12.698  -4.626  1.00  2.05           H  
ATOM    539 1HD1 LEU A  37       2.247  11.572  -3.424  1.00  2.05           H  
ATOM    540 2HD1 LEU A  37       2.043  11.418  -5.175  1.00  2.05           H  
ATOM    541 3HD1 LEU A  37       2.649  10.047  -4.216  1.00  2.05           H  
ATOM    542 1HD2 LEU A  37       4.613  11.735  -2.454  1.00  2.05           H  
ATOM    543 2HD2 LEU A  37       5.067  10.209  -3.238  1.00  2.05           H  
ATOM    544 3HD2 LEU A  37       6.002  11.680  -3.556  1.00  2.05           H  
ATOM    545  N   LEU A  38       6.379  11.016  -8.550  1.00  2.35           N  
ATOM    546  CA  LEU A  38       6.902  10.323  -9.729  1.00  2.35           C  
ATOM    547  C   LEU A  38       8.419  10.471  -9.820  1.00  2.35           C  
ATOM    548  O   LEU A  38       9.111   9.601 -10.352  1.00  2.35           O  
ATOM    549  CB  LEU A  38       6.229  10.854 -10.993  1.00  2.35           C  
ATOM    550  CG  LEU A  38       4.738  10.502 -11.130  1.00  2.35           C  
ATOM    551  CD1 LEU A  38       4.151  11.249 -12.313  1.00  2.35           C  
ATOM    552  CD2 LEU A  38       4.598   9.003 -11.302  1.00  2.35           C  
ATOM    553  H   LEU A  38       5.751  11.807  -8.693  1.00  2.35           H  
ATOM    554  HA  LEU A  38       6.667   9.265  -9.636  1.00  2.35           H  
ATOM    555 1HB  LEU A  38       6.314  11.940 -10.995  1.00  2.35           H  
ATOM    556 2HB  LEU A  38       6.753  10.464 -11.862  1.00  2.35           H  
ATOM    557  HG  LEU A  38       4.205  10.804 -10.236  1.00  2.35           H  
ATOM    558 1HD1 LEU A  38       3.094  11.006 -12.408  1.00  2.35           H  
ATOM    559 2HD1 LEU A  38       4.264  12.322 -12.149  1.00  2.35           H  
ATOM    560 3HD1 LEU A  38       4.675  10.961 -13.223  1.00  2.35           H  
ATOM    561 1HD2 LEU A  38       3.544   8.747 -11.394  1.00  2.35           H  
ATOM    562 2HD2 LEU A  38       5.130   8.688 -12.200  1.00  2.35           H  
ATOM    563 3HD2 LEU A  38       5.022   8.499 -10.433  1.00  2.35           H  
ATOM    564  N   SER A  39       8.932  11.555  -9.236  1.00  2.79           N  
ATOM    565  CA  SER A  39      10.349  11.872  -9.201  1.00  2.79           C  
ATOM    566  C   SER A  39      11.084  11.086  -8.110  1.00  2.79           C  
ATOM    567  O   SER A  39      12.309  11.183  -7.996  1.00  2.79           O  
ATOM    568  CB  SER A  39      10.543  13.360  -8.958  1.00  2.79           C  
ATOM    569  OG  SER A  39      10.007  14.122 -10.013  1.00  2.79           O  
ATOM    570  H   SER A  39       8.289  12.245  -8.849  1.00  2.79           H  
ATOM    571  HA  SER A  39      10.782  11.611 -10.166  1.00  2.79           H  
ATOM    572 1HB  SER A  39      10.065  13.643  -8.027  1.00  2.79           H  
ATOM    573 2HB  SER A  39      11.604  13.572  -8.855  1.00  2.79           H  
ATOM    574  HG  SER A  39       9.032  14.001  -9.959  1.00  2.79           H  
ATOM    575  N   GLY A  40      10.348  10.318  -7.293  1.00  3.36           N  
ATOM    576  CA  GLY A  40      10.952   9.536  -6.226  1.00  3.36           C  
ATOM    577  C   GLY A  40      10.976  10.215  -4.858  1.00  3.36           C  
ATOM    578  O   GLY A  40      11.672   9.746  -3.955  1.00  3.36           O  
ATOM    579  H   GLY A  40       9.338  10.248  -7.414  1.00  3.36           H  
ATOM    580 1HA  GLY A  40      10.402   8.598  -6.141  1.00  3.36           H  
ATOM    581 2HA  GLY A  40      11.967   9.270  -6.513  1.00  3.36           H  
ATOM    582  N   LEU A  41      10.247  11.317  -4.686  1.00  3.97           N  
ATOM    583  CA  LEU A  41      10.241  11.989  -3.391  1.00  3.97           C  
ATOM    584  C   LEU A  41       9.279  11.344  -2.400  1.00  3.97           C  
ATOM    585  O   LEU A  41       8.290  10.713  -2.780  1.00  3.97           O  
ATOM    586  CB  LEU A  41       9.914  13.475  -3.544  1.00  3.97           C  
ATOM    587  CG  LEU A  41      10.922  14.293  -4.357  1.00  3.97           C  
ATOM    588  CD1 LEU A  41      10.457  15.747  -4.450  1.00  3.97           C  
ATOM    589  CD2 LEU A  41      12.276  14.197  -3.678  1.00  3.97           C  
ATOM    590  H   LEU A  41       9.671  11.699  -5.437  1.00  3.97           H  
ATOM    591  HA  LEU A  41      11.242  11.921  -2.966  1.00  3.97           H  
ATOM    592 1HB  LEU A  41       8.942  13.570  -4.006  1.00  3.97           H  
ATOM    593 2HB  LEU A  41       9.850  13.906  -2.572  1.00  3.97           H  
ATOM    594  HG  LEU A  41      10.992  13.891  -5.371  1.00  3.97           H  
ATOM    595 1HD1 LEU A  41      11.179  16.323  -5.025  1.00  3.97           H  
ATOM    596 2HD1 LEU A  41       9.515  15.789  -4.937  1.00  3.97           H  
ATOM    597 3HD1 LEU A  41      10.369  16.170  -3.449  1.00  3.97           H  
ATOM    598 1HD2 LEU A  41      13.012  14.767  -4.244  1.00  3.97           H  
ATOM    599 2HD2 LEU A  41      12.208  14.596  -2.666  1.00  3.97           H  
ATOM    600 3HD2 LEU A  41      12.584  13.150  -3.631  1.00  3.97           H  
ATOM    601  N   SER A  42       9.594  11.474  -1.117  1.00  4.46           N  
ATOM    602  CA  SER A  42       8.717  10.990  -0.064  1.00  4.46           C  
ATOM    603  C   SER A  42       7.506  11.899  -0.037  1.00  4.46           C  
ATOM    604  O   SER A  42       7.598  13.002  -0.564  1.00  4.46           O  
ATOM    605  CB  SER A  42       9.474  11.065   1.247  1.00  4.46           C  
ATOM    606  OG  SER A  42       9.752  12.404   1.573  1.00  4.46           O  
ATOM    607  H   SER A  42      10.450  11.979  -0.849  1.00  4.46           H  
ATOM    608  HA  SER A  42       8.420   9.966  -0.290  1.00  4.46           H  
ATOM    609 1HB  SER A  42       8.923  10.611   2.052  1.00  4.46           H  
ATOM    610 2HB  SER A  42      10.411  10.519   1.151  1.00  4.46           H  
ATOM    611  HG  SER A  42      10.497  12.658   0.963  1.00  4.46           H  
ATOM    612  N   PRO A  43       6.360  11.508   0.545  1.00  4.75           N  
ATOM    613  CA  PRO A  43       5.219  12.386   0.675  1.00  4.75           C  
ATOM    614  C   PRO A  43       5.530  13.610   1.515  1.00  4.75           C  
ATOM    615  O   PRO A  43       4.950  14.667   1.299  1.00  4.75           O  
ATOM    616  CB  PRO A  43       4.178  11.495   1.350  1.00  4.75           C  
ATOM    617  CG  PRO A  43       4.977  10.353   1.978  1.00  4.75           C  
ATOM    618  CD  PRO A  43       6.158  10.147   1.048  1.00  4.75           C  
ATOM    619  HA  PRO A  43       4.877  12.673  -0.320  1.00  4.75           H  
ATOM    620 1HB  PRO A  43       3.634  12.082   2.105  1.00  4.75           H  
ATOM    621 2HB  PRO A  43       3.439  11.185   0.609  1.00  4.75           H  
ATOM    622 1HG  PRO A  43       5.285  10.632   2.998  1.00  4.75           H  
ATOM    623 2HG  PRO A  43       4.348   9.454   2.073  1.00  4.75           H  
ATOM    624 1HD  PRO A  43       6.987   9.774   1.626  1.00  4.75           H  
ATOM    625 2HD  PRO A  43       5.910   9.477   0.223  1.00  4.75           H  
ATOM    626  N   GLU A  44       6.504  13.537   2.416  1.00  4.77           N  
ATOM    627  CA  GLU A  44       6.784  14.740   3.179  1.00  4.77           C  
ATOM    628  C   GLU A  44       7.465  15.735   2.259  1.00  4.77           C  
ATOM    629  O   GLU A  44       7.138  16.925   2.258  1.00  4.77           O  
ATOM    630  CB  GLU A  44       7.643  14.435   4.400  1.00  4.77           C  
ATOM    631  CG  GLU A  44       6.925  13.609   5.471  1.00  4.77           C  
ATOM    632  CD  GLU A  44       7.790  13.294   6.676  1.00  4.77           C  
ATOM    633  OE1 GLU A  44       8.950  13.631   6.661  1.00  4.77           O  
ATOM    634  OE2 GLU A  44       7.281  12.717   7.609  1.00  4.77           O  
ATOM    635  H   GLU A  44       7.010  12.681   2.594  1.00  4.77           H  
ATOM    636  HA  GLU A  44       5.842  15.174   3.516  1.00  4.77           H  
ATOM    637 1HB  GLU A  44       8.532  13.884   4.086  1.00  4.77           H  
ATOM    638 2HB  GLU A  44       7.978  15.368   4.854  1.00  4.77           H  
ATOM    639 1HG  GLU A  44       6.045  14.160   5.802  1.00  4.77           H  
ATOM    640 2HG  GLU A  44       6.585  12.677   5.018  1.00  4.77           H  
ATOM    641  N   GLU A  45       8.394  15.232   1.443  1.00  4.55           N  
ATOM    642  CA  GLU A  45       9.084  16.086   0.491  1.00  4.55           C  
ATOM    643  C   GLU A  45       8.116  16.586  -0.573  1.00  4.55           C  
ATOM    644  O   GLU A  45       8.185  17.747  -0.979  1.00  4.55           O  
ATOM    645  CB  GLU A  45      10.241  15.323  -0.128  1.00  4.55           C  
ATOM    646  CG  GLU A  45      11.413  15.076   0.802  1.00  4.55           C  
ATOM    647  CD  GLU A  45      12.382  14.072   0.252  1.00  4.55           C  
ATOM    648  OE1 GLU A  45      11.931  13.009  -0.155  1.00  4.55           O  
ATOM    649  OE2 GLU A  45      13.558  14.348   0.224  1.00  4.55           O  
ATOM    650  H   GLU A  45       8.634  14.240   1.487  1.00  4.55           H  
ATOM    651  HA  GLU A  45       9.482  16.950   1.024  1.00  4.55           H  
ATOM    652 1HB  GLU A  45       9.883  14.352  -0.430  1.00  4.55           H  
ATOM    653 2HB  GLU A  45      10.599  15.844  -1.013  1.00  4.55           H  
ATOM    654 1HG  GLU A  45      11.936  16.018   0.962  1.00  4.55           H  
ATOM    655 2HG  GLU A  45      11.035  14.734   1.765  1.00  4.55           H  
ATOM    656  N   ALA A  46       7.185  15.721  -1.002  1.00  4.23           N  
ATOM    657  CA  ALA A  46       6.201  16.108  -1.997  1.00  4.23           C  
ATOM    658  C   ALA A  46       5.361  17.266  -1.463  1.00  4.23           C  
ATOM    659  O   ALA A  46       5.058  18.211  -2.194  1.00  4.23           O  
ATOM    660  CB  ALA A  46       5.337  14.928  -2.389  1.00  4.23           C  
ATOM    661  H   ALA A  46       7.189  14.767  -0.649  1.00  4.23           H  
ATOM    662  HA  ALA A  46       6.735  16.443  -2.872  1.00  4.23           H  
ATOM    663 1HB  ALA A  46       4.642  15.223  -3.161  1.00  4.23           H  
ATOM    664 2HB  ALA A  46       5.975  14.128  -2.767  1.00  4.23           H  
ATOM    665 3HB  ALA A  46       4.792  14.583  -1.524  1.00  4.23           H  
ATOM    666  N   ILE A  47       5.033  17.228  -0.166  1.00  3.91           N  
ATOM    667  CA  ILE A  47       4.298  18.320   0.446  1.00  3.91           C  
ATOM    668  C   ILE A  47       5.132  19.575   0.458  1.00  3.91           C  
ATOM    669  O   ILE A  47       4.641  20.635   0.081  1.00  3.91           O  
ATOM    670  CB  ILE A  47       3.824  17.996   1.874  1.00  3.91           C  
ATOM    671  CG1 ILE A  47       2.754  16.897   1.866  1.00  3.91           C  
ATOM    672  CG2 ILE A  47       3.268  19.265   2.498  1.00  3.91           C  
ATOM    673  CD1 ILE A  47       2.447  16.309   3.214  1.00  3.91           C  
ATOM    674  H   ILE A  47       5.272  16.412   0.400  1.00  3.91           H  
ATOM    675  HA  ILE A  47       3.427  18.539  -0.152  1.00  3.91           H  
ATOM    676  HB  ILE A  47       4.666  17.632   2.463  1.00  3.91           H  
ATOM    677 1HG1 ILE A  47       1.843  17.320   1.478  1.00  3.91           H  
ATOM    678 2HG1 ILE A  47       3.069  16.101   1.214  1.00  3.91           H  
ATOM    679 1HG2 ILE A  47       2.938  19.058   3.515  1.00  3.91           H  
ATOM    680 2HG2 ILE A  47       4.047  20.023   2.516  1.00  3.91           H  
ATOM    681 3HG2 ILE A  47       2.422  19.623   1.908  1.00  3.91           H  
ATOM    682 1HD1 ILE A  47       1.672  15.549   3.110  1.00  3.91           H  
ATOM    683 2HD1 ILE A  47       3.352  15.855   3.622  1.00  3.91           H  
ATOM    684 3HD1 ILE A  47       2.097  17.095   3.882  1.00  3.91           H  
ATOM    685  N   GLU A  48       6.399  19.483   0.856  1.00  3.64           N  
ATOM    686  CA  GLU A  48       7.185  20.704   0.881  1.00  3.64           C  
ATOM    687  C   GLU A  48       7.312  21.339  -0.500  1.00  3.64           C  
ATOM    688  O   GLU A  48       7.198  22.561  -0.625  1.00  3.64           O  
ATOM    689  CB  GLU A  48       8.582  20.466   1.463  1.00  3.64           C  
ATOM    690  CG  GLU A  48       8.611  20.199   2.974  1.00  3.64           C  
ATOM    691  CD  GLU A  48      10.023  20.017   3.540  1.00  3.64           C  
ATOM    692  OE1 GLU A  48      10.963  19.990   2.776  1.00  3.64           O  
ATOM    693  OE2 GLU A  48      10.150  19.922   4.741  1.00  3.64           O  
ATOM    694  H   GLU A  48       6.786  18.589   1.165  1.00  3.64           H  
ATOM    695  HA  GLU A  48       6.675  21.417   1.526  1.00  3.64           H  
ATOM    696 1HB  GLU A  48       9.033  19.604   0.965  1.00  3.64           H  
ATOM    697 2HB  GLU A  48       9.213  21.329   1.256  1.00  3.64           H  
ATOM    698 1HG  GLU A  48       8.127  21.030   3.486  1.00  3.64           H  
ATOM    699 2HG  GLU A  48       8.027  19.300   3.174  1.00  3.64           H  
ATOM    700  N   VAL A  49       7.481  20.539  -1.555  1.00  3.44           N  
ATOM    701  CA  VAL A  49       7.616  21.182  -2.854  1.00  3.44           C  
ATOM    702  C   VAL A  49       6.262  21.715  -3.335  1.00  3.44           C  
ATOM    703  O   VAL A  49       6.204  22.755  -4.001  1.00  3.44           O  
ATOM    704  CB  VAL A  49       8.263  20.232  -3.890  1.00  3.44           C  
ATOM    705  CG1 VAL A  49       9.642  19.813  -3.406  1.00  3.44           C  
ATOM    706  CG2 VAL A  49       7.433  19.033  -4.102  1.00  3.44           C  
ATOM    707  H   VAL A  49       7.565  19.527  -1.436  1.00  3.44           H  
ATOM    708  HA  VAL A  49       8.292  22.031  -2.739  1.00  3.44           H  
ATOM    709  HB  VAL A  49       8.388  20.761  -4.819  1.00  3.44           H  
ATOM    710 1HG1 VAL A  49      10.107  19.158  -4.144  1.00  3.44           H  
ATOM    711 2HG1 VAL A  49      10.260  20.697  -3.263  1.00  3.44           H  
ATOM    712 3HG1 VAL A  49       9.547  19.280  -2.461  1.00  3.44           H  
ATOM    713 1HG2 VAL A  49       7.926  18.393  -4.820  1.00  3.44           H  
ATOM    714 2HG2 VAL A  49       7.352  18.540  -3.168  1.00  3.44           H  
ATOM    715 3HG2 VAL A  49       6.452  19.293  -4.465  1.00  3.44           H  
ATOM    716  N   ALA A  50       5.163  21.052  -2.947  1.00  3.30           N  
ATOM    717  CA  ALA A  50       3.838  21.545  -3.282  1.00  3.30           C  
ATOM    718  C   ALA A  50       3.605  22.900  -2.618  1.00  3.30           C  
ATOM    719  O   ALA A  50       3.077  23.824  -3.246  1.00  3.30           O  
ATOM    720  CB  ALA A  50       2.786  20.546  -2.852  1.00  3.30           C  
ATOM    721  H   ALA A  50       5.243  20.177  -2.428  1.00  3.30           H  
ATOM    722  HA  ALA A  50       3.776  21.679  -4.356  1.00  3.30           H  
ATOM    723 1HB  ALA A  50       1.816  20.913  -3.121  1.00  3.30           H  
ATOM    724 2HB  ALA A  50       2.967  19.592  -3.352  1.00  3.30           H  
ATOM    725 3HB  ALA A  50       2.835  20.404  -1.778  1.00  3.30           H  
ATOM    726  N   LEU A  51       4.054  23.039  -1.366  1.00  3.24           N  
ATOM    727  CA  LEU A  51       3.888  24.289  -0.640  1.00  3.24           C  
ATOM    728  C   LEU A  51       4.705  25.399  -1.289  1.00  3.24           C  
ATOM    729  O   LEU A  51       4.232  26.536  -1.417  1.00  3.24           O  
ATOM    730  CB  LEU A  51       4.303  24.111   0.820  1.00  3.24           C  
ATOM    731  CG  LEU A  51       3.394  23.199   1.665  1.00  3.24           C  
ATOM    732  CD1 LEU A  51       4.027  22.988   3.027  1.00  3.24           C  
ATOM    733  CD2 LEU A  51       2.038  23.807   1.775  1.00  3.24           C  
ATOM    734  H   LEU A  51       4.480  22.239  -0.896  1.00  3.24           H  
ATOM    735  HA  LEU A  51       2.839  24.568  -0.672  1.00  3.24           H  
ATOM    736 1HB  LEU A  51       5.305  23.681   0.838  1.00  3.24           H  
ATOM    737 2HB  LEU A  51       4.342  25.089   1.296  1.00  3.24           H  
ATOM    738  HG  LEU A  51       3.299  22.241   1.187  1.00  3.24           H  
ATOM    739 1HD1 LEU A  51       3.394  22.332   3.623  1.00  3.24           H  
ATOM    740 2HD1 LEU A  51       5.006  22.530   2.901  1.00  3.24           H  
ATOM    741 3HD1 LEU A  51       4.135  23.945   3.531  1.00  3.24           H  
ATOM    742 1HD2 LEU A  51       1.396  23.151   2.363  1.00  3.24           H  
ATOM    743 2HD2 LEU A  51       2.108  24.782   2.258  1.00  3.24           H  
ATOM    744 3HD2 LEU A  51       1.632  23.920   0.781  1.00  3.24           H  
ATOM    745  N   GLU A  52       5.919  25.071  -1.752  1.00  3.24           N  
ATOM    746  CA  GLU A  52       6.730  26.093  -2.401  1.00  3.24           C  
ATOM    747  C   GLU A  52       6.051  26.543  -3.687  1.00  3.24           C  
ATOM    748  O   GLU A  52       6.024  27.739  -3.995  1.00  3.24           O  
ATOM    749  CB  GLU A  52       8.148  25.584  -2.685  1.00  3.24           C  
ATOM    750  CG  GLU A  52       9.037  25.385  -1.437  1.00  3.24           C  
ATOM    751  CD  GLU A  52       9.344  26.677  -0.687  1.00  3.24           C  
ATOM    752  OE1 GLU A  52       9.785  27.615  -1.307  1.00  3.24           O  
ATOM    753  OE2 GLU A  52       9.129  26.723   0.515  1.00  3.24           O  
ATOM    754  H   GLU A  52       6.287  24.128  -1.612  1.00  3.24           H  
ATOM    755  HA  GLU A  52       6.801  26.950  -1.739  1.00  3.24           H  
ATOM    756 1HB  GLU A  52       8.085  24.623  -3.197  1.00  3.24           H  
ATOM    757 2HB  GLU A  52       8.654  26.278  -3.354  1.00  3.24           H  
ATOM    758 1HG  GLU A  52       8.527  24.709  -0.758  1.00  3.24           H  
ATOM    759 2HG  GLU A  52       9.969  24.911  -1.741  1.00  3.24           H  
ATOM    760  N   LEU A  53       5.431  25.609  -4.410  1.00  3.32           N  
ATOM    761  CA  LEU A  53       4.733  26.001  -5.619  1.00  3.32           C  
ATOM    762  C   LEU A  53       3.578  26.926  -5.304  1.00  3.32           C  
ATOM    763  O   LEU A  53       3.385  27.927  -5.997  1.00  3.32           O  
ATOM    764  CB  LEU A  53       4.203  24.828  -6.424  1.00  3.32           C  
ATOM    765  CG  LEU A  53       3.439  25.302  -7.678  1.00  3.32           C  
ATOM    766  CD1 LEU A  53       4.378  26.122  -8.548  1.00  3.32           C  
ATOM    767  CD2 LEU A  53       2.906  24.132  -8.430  1.00  3.32           C  
ATOM    768  H   LEU A  53       5.484  24.625  -4.137  1.00  3.32           H  
ATOM    769  HA  LEU A  53       5.435  26.543  -6.250  1.00  3.32           H  
ATOM    770 1HB  LEU A  53       5.035  24.198  -6.730  1.00  3.32           H  
ATOM    771 2HB  LEU A  53       3.526  24.240  -5.801  1.00  3.32           H  
ATOM    772  HG  LEU A  53       2.608  25.939  -7.371  1.00  3.32           H  
ATOM    773 1HD1 LEU A  53       3.841  26.476  -9.427  1.00  3.32           H  
ATOM    774 2HD1 LEU A  53       4.746  26.977  -7.980  1.00  3.32           H  
ATOM    775 3HD1 LEU A  53       5.218  25.502  -8.858  1.00  3.32           H  
ATOM    776 1HD2 LEU A  53       2.357  24.470  -9.307  1.00  3.32           H  
ATOM    777 2HD2 LEU A  53       3.732  23.508  -8.743  1.00  3.32           H  
ATOM    778 3HD2 LEU A  53       2.244  23.573  -7.780  1.00  3.32           H  
ATOM    779  N   ARG A  54       2.797  26.602  -4.268  1.00  3.48           N  
ATOM    780  CA  ARG A  54       1.655  27.442  -3.938  1.00  3.48           C  
ATOM    781  C   ARG A  54       2.125  28.863  -3.649  1.00  3.48           C  
ATOM    782  O   ARG A  54       1.539  29.829  -4.146  1.00  3.48           O  
ATOM    783  CB  ARG A  54       0.951  26.940  -2.683  1.00  3.48           C  
ATOM    784  CG  ARG A  54       0.180  25.637  -2.779  1.00  3.48           C  
ATOM    785  CD  ARG A  54      -0.353  25.270  -1.429  1.00  3.48           C  
ATOM    786  NE  ARG A  54      -1.030  23.993  -1.421  1.00  3.48           N  
ATOM    787  CZ  ARG A  54      -1.449  23.358  -0.316  1.00  3.48           C  
ATOM    788  NH1 ARG A  54      -1.282  23.906   0.864  1.00  3.48           N  
ATOM    789  NH2 ARG A  54      -2.026  22.181  -0.402  1.00  3.48           N  
ATOM    790  H   ARG A  54       2.989  25.753  -3.734  1.00  3.48           H  
ATOM    791  HA  ARG A  54       0.964  27.450  -4.779  1.00  3.48           H  
ATOM    792 1HB  ARG A  54       1.690  26.809  -1.895  1.00  3.48           H  
ATOM    793 2HB  ARG A  54       0.252  27.702  -2.341  1.00  3.48           H  
ATOM    794 1HG  ARG A  54      -0.652  25.744  -3.472  1.00  3.48           H  
ATOM    795 2HG  ARG A  54       0.835  24.843  -3.124  1.00  3.48           H  
ATOM    796 1HD  ARG A  54       0.471  25.221  -0.734  1.00  3.48           H  
ATOM    797 2HD  ARG A  54      -1.049  26.029  -1.092  1.00  3.48           H  
ATOM    798  HE  ARG A  54      -1.183  23.542  -2.306  1.00  3.48           H  
ATOM    799 1HH1 ARG A  54      -0.851  24.818   0.942  1.00  3.48           H  
ATOM    800 2HH1 ARG A  54      -1.597  23.419   1.694  1.00  3.48           H  
ATOM    801 1HH2 ARG A  54      -2.168  21.746  -1.301  1.00  3.48           H  
ATOM    802 2HH2 ARG A  54      -2.329  21.720   0.449  1.00  3.48           H  
ATOM    803  N   LYS A  55       3.221  29.002  -2.898  1.00  3.73           N  
ATOM    804  CA  LYS A  55       3.719  30.335  -2.584  1.00  3.73           C  
ATOM    805  C   LYS A  55       4.176  31.076  -3.835  1.00  3.73           C  
ATOM    806  O   LYS A  55       3.903  32.273  -3.989  1.00  3.73           O  
ATOM    807  CB  LYS A  55       4.860  30.257  -1.574  1.00  3.73           C  
ATOM    808  CG  LYS A  55       4.430  29.869  -0.156  1.00  3.73           C  
ATOM    809  CD  LYS A  55       5.592  30.009   0.824  1.00  3.73           C  
ATOM    810  CE  LYS A  55       6.628  28.928   0.578  1.00  3.73           C  
ATOM    811  NZ  LYS A  55       7.749  28.961   1.564  1.00  3.73           N  
ATOM    812  H   LYS A  55       3.687  28.174  -2.516  1.00  3.73           H  
ATOM    813  HA  LYS A  55       2.906  30.907  -2.140  1.00  3.73           H  
ATOM    814 1HB  LYS A  55       5.584  29.509  -1.914  1.00  3.73           H  
ATOM    815 2HB  LYS A  55       5.374  31.215  -1.529  1.00  3.73           H  
ATOM    816 1HG  LYS A  55       3.608  30.508   0.165  1.00  3.73           H  
ATOM    817 2HG  LYS A  55       4.086  28.834  -0.157  1.00  3.73           H  
ATOM    818 1HD  LYS A  55       6.060  30.986   0.708  1.00  3.73           H  
ATOM    819 2HD  LYS A  55       5.223  29.919   1.845  1.00  3.73           H  
ATOM    820 1HE  LYS A  55       6.141  27.953   0.632  1.00  3.73           H  
ATOM    821 2HE  LYS A  55       7.043  29.057  -0.423  1.00  3.73           H  
ATOM    822 1HZ  LYS A  55       8.391  28.193   1.309  1.00  3.73           H  
ATOM    823 2HZ  LYS A  55       8.233  29.840   1.511  1.00  3.73           H  
ATOM    824 3HZ  LYS A  55       7.403  28.819   2.496  1.00  3.73           H  
ATOM    825  N   LYS A  56       4.840  30.369  -4.752  1.00  4.07           N  
ATOM    826  CA  LYS A  56       5.303  31.017  -5.969  1.00  4.07           C  
ATOM    827  C   LYS A  56       4.121  31.444  -6.820  1.00  4.07           C  
ATOM    828  O   LYS A  56       4.122  32.536  -7.392  1.00  4.07           O  
ATOM    829  CB  LYS A  56       6.223  30.087  -6.754  1.00  4.07           C  
ATOM    830  CG  LYS A  56       7.584  29.860  -6.093  1.00  4.07           C  
ATOM    831  CD  LYS A  56       8.440  28.888  -6.884  1.00  4.07           C  
ATOM    832  CE  LYS A  56       9.777  28.652  -6.193  1.00  4.07           C  
ATOM    833  NZ  LYS A  56      10.630  27.687  -6.942  1.00  4.07           N  
ATOM    834  H   LYS A  56       5.054  29.383  -4.588  1.00  4.07           H  
ATOM    835  HA  LYS A  56       5.862  31.911  -5.695  1.00  4.07           H  
ATOM    836 1HB  LYS A  56       5.740  29.114  -6.860  1.00  4.07           H  
ATOM    837 2HB  LYS A  56       6.386  30.486  -7.752  1.00  4.07           H  
ATOM    838 1HG  LYS A  56       8.109  30.812  -6.016  1.00  4.07           H  
ATOM    839 2HG  LYS A  56       7.440  29.469  -5.089  1.00  4.07           H  
ATOM    840 1HD  LYS A  56       7.911  27.935  -6.969  1.00  4.07           H  
ATOM    841 2HD  LYS A  56       8.616  29.280  -7.884  1.00  4.07           H  
ATOM    842 1HE  LYS A  56      10.306  29.599  -6.108  1.00  4.07           H  
ATOM    843 2HE  LYS A  56       9.593  28.258  -5.190  1.00  4.07           H  
ATOM    844 1HZ  LYS A  56      11.503  27.558  -6.450  1.00  4.07           H  
ATOM    845 2HZ  LYS A  56      10.151  26.802  -7.014  1.00  4.07           H  
ATOM    846 3HZ  LYS A  56      10.814  28.046  -7.867  1.00  4.07           H  
ATOM    847  N   ALA A  57       3.093  30.596  -6.891  1.00  4.52           N  
ATOM    848  CA  ALA A  57       1.920  30.928  -7.677  1.00  4.52           C  
ATOM    849  C   ALA A  57       1.264  32.180  -7.127  1.00  4.52           C  
ATOM    850  O   ALA A  57       0.871  33.076  -7.879  1.00  4.52           O  
ATOM    851  CB  ALA A  57       0.938  29.776  -7.662  1.00  4.52           C  
ATOM    852  H   ALA A  57       3.138  29.700  -6.407  1.00  4.52           H  
ATOM    853  HA  ALA A  57       2.236  31.124  -8.700  1.00  4.52           H  
ATOM    854 1HB  ALA A  57       0.069  30.029  -8.264  1.00  4.52           H  
ATOM    855 2HB  ALA A  57       1.420  28.884  -8.065  1.00  4.52           H  
ATOM    856 3HB  ALA A  57       0.627  29.585  -6.634  1.00  4.52           H  
ATOM    857  N   LEU A  58       1.191  32.284  -5.802  1.00  5.05           N  
ATOM    858  CA  LEU A  58       0.559  33.452  -5.230  1.00  5.05           C  
ATOM    859  C   LEU A  58       1.341  34.702  -5.589  1.00  5.05           C  
ATOM    860  O   LEU A  58       0.753  35.708  -6.005  1.00  5.05           O  
ATOM    861  CB  LEU A  58       0.455  33.294  -3.712  1.00  5.05           C  
ATOM    862  CG  LEU A  58      -0.542  32.225  -3.240  1.00  5.05           C  
ATOM    863  CD1 LEU A  58      -0.391  32.017  -1.744  1.00  5.05           C  
ATOM    864  CD2 LEU A  58      -1.946  32.667  -3.596  1.00  5.05           C  
ATOM    865  H   LEU A  58       1.526  31.528  -5.202  1.00  5.05           H  
ATOM    866  HA  LEU A  58      -0.444  33.540  -5.643  1.00  5.05           H  
ATOM    867 1HB  LEU A  58       1.438  33.023  -3.326  1.00  5.05           H  
ATOM    868 2HB  LEU A  58       0.164  34.248  -3.279  1.00  5.05           H  
ATOM    869  HG  LEU A  58      -0.333  31.287  -3.737  1.00  5.05           H  
ATOM    870 1HD1 LEU A  58      -1.093  31.253  -1.412  1.00  5.05           H  
ATOM    871 2HD1 LEU A  58       0.625  31.693  -1.528  1.00  5.05           H  
ATOM    872 3HD1 LEU A  58      -0.596  32.950  -1.224  1.00  5.05           H  
ATOM    873 1HD2 LEU A  58      -2.657  31.908  -3.271  1.00  5.05           H  
ATOM    874 2HD2 LEU A  58      -2.168  33.611  -3.098  1.00  5.05           H  
ATOM    875 3HD2 LEU A  58      -2.023  32.798  -4.677  1.00  5.05           H  
ATOM    876  N   LYS A  59       2.677  34.618  -5.544  1.00  5.61           N  
ATOM    877  CA  LYS A  59       3.496  35.773  -5.887  1.00  5.61           C  
ATOM    878  C   LYS A  59       3.287  36.183  -7.344  1.00  5.61           C  
ATOM    879  O   LYS A  59       3.167  37.373  -7.646  1.00  5.61           O  
ATOM    880  CB  LYS A  59       4.972  35.478  -5.625  1.00  5.61           C  
ATOM    881  CG  LYS A  59       5.339  35.387  -4.147  1.00  5.61           C  
ATOM    882  CD  LYS A  59       6.810  35.051  -3.959  1.00  5.61           C  
ATOM    883  CE  LYS A  59       7.171  34.939  -2.486  1.00  5.61           C  
ATOM    884  NZ  LYS A  59       8.607  34.591  -2.292  1.00  5.61           N  
ATOM    885  H   LYS A  59       3.123  33.759  -5.212  1.00  5.61           H  
ATOM    886  HA  LYS A  59       3.193  36.609  -5.257  1.00  5.61           H  
ATOM    887 1HB  LYS A  59       5.235  34.528  -6.091  1.00  5.61           H  
ATOM    888 2HB  LYS A  59       5.587  36.250  -6.084  1.00  5.61           H  
ATOM    889 1HG  LYS A  59       5.126  36.339  -3.662  1.00  5.61           H  
ATOM    890 2HG  LYS A  59       4.735  34.618  -3.673  1.00  5.61           H  
ATOM    891 1HD  LYS A  59       7.022  34.098  -4.447  1.00  5.61           H  
ATOM    892 2HD  LYS A  59       7.425  35.823  -4.421  1.00  5.61           H  
ATOM    893 1HE  LYS A  59       6.968  35.889  -1.995  1.00  5.61           H  
ATOM    894 2HE  LYS A  59       6.554  34.164  -2.027  1.00  5.61           H  
ATOM    895 1HZ  LYS A  59       8.810  34.525  -1.305  1.00  5.61           H  
ATOM    896 2HZ  LYS A  59       8.802  33.705  -2.736  1.00  5.61           H  
ATOM    897 3HZ  LYS A  59       9.186  35.308  -2.706  1.00  5.61           H  
ATOM    898  N   LYS A  60       3.157  35.201  -8.240  1.00  6.16           N  
ATOM    899  CA  LYS A  60       2.947  35.478  -9.661  1.00  6.16           C  
ATOM    900  C   LYS A  60       1.641  36.226  -9.922  1.00  6.16           C  
ATOM    901  O   LYS A  60       1.547  37.006 -10.874  1.00  6.16           O  
ATOM    902  CB  LYS A  60       2.986  34.189 -10.482  1.00  6.16           C  
ATOM    903  CG  LYS A  60       4.380  33.565 -10.604  1.00  6.16           C  
ATOM    904  CD  LYS A  60       4.348  32.272 -11.402  1.00  6.16           C  
ATOM    905  CE  LYS A  60       5.736  31.657 -11.511  1.00  6.16           C  
ATOM    906  NZ  LYS A  60       5.719  30.382 -12.282  1.00  6.16           N  
ATOM    907  H   LYS A  60       3.256  34.233  -7.931  1.00  6.16           H  
ATOM    908  HA  LYS A  60       3.762  36.115 -10.003  1.00  6.16           H  
ATOM    909 1HB  LYS A  60       2.331  33.450 -10.021  1.00  6.16           H  
ATOM    910 2HB  LYS A  60       2.609  34.382 -11.484  1.00  6.16           H  
ATOM    911 1HG  LYS A  60       5.045  34.270 -11.102  1.00  6.16           H  
ATOM    912 2HG  LYS A  60       4.777  33.366  -9.616  1.00  6.16           H  
ATOM    913 1HD  LYS A  60       3.685  31.562 -10.904  1.00  6.16           H  
ATOM    914 2HD  LYS A  60       3.963  32.466 -12.401  1.00  6.16           H  
ATOM    915 1HE  LYS A  60       6.401  32.362 -12.006  1.00  6.16           H  
ATOM    916 2HE  LYS A  60       6.115  31.458 -10.506  1.00  6.16           H  
ATOM    917 1HZ  LYS A  60       6.655  30.005 -12.332  1.00  6.16           H  
ATOM    918 2HZ  LYS A  60       5.113  29.717 -11.824  1.00  6.16           H  
ATOM    919 3HZ  LYS A  60       5.379  30.558 -13.216  1.00  6.16           H  
ATOM    920  N   THR A  61       0.644  36.031  -9.057  1.00  6.65           N  
ATOM    921  CA  THR A  61      -0.640  36.698  -9.230  1.00  6.65           C  
ATOM    922  C   THR A  61      -0.671  38.074  -8.557  1.00  6.65           C  
ATOM    923  O   THR A  61      -1.679  38.784  -8.629  1.00  6.65           O  
ATOM    924  CB  THR A  61      -1.804  35.845  -8.685  1.00  6.65           C  
ATOM    925  OG1 THR A  61      -1.669  35.649  -7.257  1.00  6.65           O  
ATOM    926  CG2 THR A  61      -1.825  34.493  -9.392  1.00  6.65           C  
ATOM    927  H   THR A  61       0.769  35.354  -8.298  1.00  6.65           H  
ATOM    928  HA  THR A  61      -0.805  36.844 -10.296  1.00  6.65           H  
ATOM    929  HB  THR A  61      -2.746  36.353  -8.878  1.00  6.65           H  
ATOM    930  HG1 THR A  61      -0.718  35.648  -6.977  1.00  6.65           H  
ATOM    931 1HG2 THR A  61      -2.654  33.895  -9.013  1.00  6.65           H  
ATOM    932 2HG2 THR A  61      -1.946  34.646 -10.462  1.00  6.65           H  
ATOM    933 3HG2 THR A  61      -0.899  33.977  -9.210  1.00  6.65           H  
ATOM    934  N   GLY A  62       0.416  38.459  -7.889  1.00  7.02           N  
ATOM    935  CA  GLY A  62       0.478  39.735  -7.198  1.00  7.02           C  
ATOM    936  C   GLY A  62      -0.064  40.864  -8.068  1.00  7.02           C  
ATOM    937  O   GLY A  62       0.588  41.896  -8.239  1.00  7.02           O  
ATOM    938  H   GLY A  62       1.243  37.864  -7.866  1.00  7.02           H  
ATOM    939 1HA  GLY A  62      -0.095  39.674  -6.272  1.00  7.02           H  
ATOM    940 2HA  GLY A  62       1.512  39.942  -6.926  1.00  7.02           H  
TER     941
ENDMDL

REMARK ID 654365 MODEL 3 nmb-27tk6
PFRMAT TS
TARGET nmb-27tk6
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   GLY A   1      -0.255   1.068  -1.460  1.00  3.57           N  
ATOM      2  CA  GLY A   1       1.110   0.656  -1.777  1.00  3.57           C  
ATOM      3  C   GLY A   1       2.115   1.713  -1.347  1.00  3.57           C  
ATOM      4  O   GLY A   1       3.133   1.403  -0.720  1.00  3.57           O  
ATOM      5  H   GLY A   1      -1.024   0.484  -1.757  1.00  3.57           H  
ATOM      6 1HA  GLY A   1       1.331  -0.288  -1.278  1.00  3.57           H  
ATOM      7 2HA  GLY A   1       1.195   0.480  -2.850  1.00  3.57           H  
ATOM      8  N   THR A   2       1.801   2.970  -1.647  1.00  3.47           N  
ATOM      9  CA  THR A   2       2.694   4.081  -1.332  1.00  3.47           C  
ATOM     10  C   THR A   2       3.002   4.180   0.146  1.00  3.47           C  
ATOM     11  O   THR A   2       4.152   4.397   0.523  1.00  3.47           O  
ATOM     12  CB  THR A   2       2.121   5.427  -1.792  1.00  3.47           C  
ATOM     13  OG1 THR A   2       1.976   5.431  -3.222  1.00  3.47           O  
ATOM     14  CG2 THR A   2       3.050   6.554  -1.356  1.00  3.47           C  
ATOM     15  H   THR A   2       0.929   3.141  -2.131  1.00  3.47           H  
ATOM     16  HA  THR A   2       3.635   3.919  -1.857  1.00  3.47           H  
ATOM     17  HB  THR A   2       1.141   5.577  -1.339  1.00  3.47           H  
ATOM     18  HG1 THR A   2       1.650   6.290  -3.507  1.00  3.47           H  
ATOM     19 1HG2 THR A   2       2.638   7.509  -1.679  1.00  3.47           H  
ATOM     20 2HG2 THR A   2       3.146   6.547  -0.269  1.00  3.47           H  
ATOM     21 3HG2 THR A   2       4.032   6.410  -1.807  1.00  3.47           H  
ATOM     22  N   VAL A   3       1.992   4.023   0.993  1.00  3.35           N  
ATOM     23  CA  VAL A   3       2.238   4.126   2.419  1.00  3.35           C  
ATOM     24  C   VAL A   3       3.184   3.031   2.876  1.00  3.35           C  
ATOM     25  O   VAL A   3       4.064   3.268   3.700  1.00  3.35           O  
ATOM     26  CB  VAL A   3       0.946   4.051   3.226  1.00  3.35           C  
ATOM     27  CG1 VAL A   3       1.294   3.969   4.707  1.00  3.35           C  
ATOM     28  CG2 VAL A   3       0.104   5.275   2.925  1.00  3.35           C  
ATOM     29  H   VAL A   3       1.064   3.838   0.639  1.00  3.35           H  
ATOM     30  HA  VAL A   3       2.700   5.092   2.618  1.00  3.35           H  
ATOM     31  HB  VAL A   3       0.397   3.147   2.957  1.00  3.35           H  
ATOM     32 1HG1 VAL A   3       0.377   3.908   5.293  1.00  3.35           H  
ATOM     33 2HG1 VAL A   3       1.901   3.081   4.885  1.00  3.35           H  
ATOM     34 3HG1 VAL A   3       1.855   4.859   5.000  1.00  3.35           H  
ATOM     35 1HG2 VAL A   3      -0.822   5.232   3.499  1.00  3.35           H  
ATOM     36 2HG2 VAL A   3       0.660   6.173   3.199  1.00  3.35           H  
ATOM     37 3HG2 VAL A   3      -0.129   5.303   1.860  1.00  3.35           H  
ATOM     38  N   ALA A   4       2.992   1.811   2.379  1.00  3.20           N  
ATOM     39  CA  ALA A   4       3.877   0.735   2.783  1.00  3.20           C  
ATOM     40  C   ALA A   4       5.312   1.062   2.393  1.00  3.20           C  
ATOM     41  O   ALA A   4       6.235   0.875   3.190  1.00  3.20           O  
ATOM     42  CB  ALA A   4       3.449  -0.567   2.139  1.00  3.20           C  
ATOM     43  H   ALA A   4       2.262   1.645   1.700  1.00  3.20           H  
ATOM     44  HA  ALA A   4       3.830   0.640   3.868  1.00  3.20           H  
ATOM     45 1HB  ALA A   4       4.115  -1.368   2.461  1.00  3.20           H  
ATOM     46 2HB  ALA A   4       2.428  -0.800   2.433  1.00  3.20           H  
ATOM     47 3HB  ALA A   4       3.501  -0.466   1.055  1.00  3.20           H  
ATOM     48  N   LYS A   5       5.491   1.624   1.194  1.00  3.04           N  
ATOM     49  CA  LYS A   5       6.822   1.990   0.728  1.00  3.04           C  
ATOM     50  C   LYS A   5       7.388   3.105   1.596  1.00  3.04           C  
ATOM     51  O   LYS A   5       8.578   3.115   1.935  1.00  3.04           O  
ATOM     52  CB  LYS A   5       6.761   2.432  -0.733  1.00  3.04           C  
ATOM     53  CG  LYS A   5       6.465   1.305  -1.717  1.00  3.04           C  
ATOM     54  CD  LYS A   5       6.363   1.829  -3.140  1.00  3.04           C  
ATOM     55  CE  LYS A   5       6.030   0.714  -4.117  1.00  3.04           C  
ATOM     56  NZ  LYS A   5       5.885   1.223  -5.509  1.00  3.04           N  
ATOM     57  H   LYS A   5       4.687   1.759   0.578  1.00  3.04           H  
ATOM     58  HA  LYS A   5       7.476   1.120   0.815  1.00  3.04           H  
ATOM     59 1HB  LYS A   5       5.984   3.187  -0.850  1.00  3.04           H  
ATOM     60 2HB  LYS A   5       7.706   2.889  -1.015  1.00  3.04           H  
ATOM     61 1HG  LYS A   5       7.259   0.559  -1.662  1.00  3.04           H  
ATOM     62 2HG  LYS A   5       5.524   0.831  -1.444  1.00  3.04           H  
ATOM     63 1HD  LYS A   5       5.577   2.586  -3.185  1.00  3.04           H  
ATOM     64 2HD  LYS A   5       7.307   2.289  -3.429  1.00  3.04           H  
ATOM     65 1HE  LYS A   5       6.824  -0.031  -4.094  1.00  3.04           H  
ATOM     66 2HE  LYS A   5       5.094   0.244  -3.813  1.00  3.04           H  
ATOM     67 1HZ  LYS A   5       5.662   0.455  -6.127  1.00  3.04           H  
ATOM     68 2HZ  LYS A   5       5.141   1.908  -5.540  1.00  3.04           H  
ATOM     69 3HZ  LYS A   5       6.750   1.651  -5.804  1.00  3.04           H  
ATOM     70  N   ALA A   6       6.526   4.049   1.974  1.00  2.89           N  
ATOM     71  CA  ALA A   6       6.921   5.159   2.816  1.00  2.89           C  
ATOM     72  C   ALA A   6       7.426   4.655   4.154  1.00  2.89           C  
ATOM     73  O   ALA A   6       8.422   5.161   4.691  1.00  2.89           O  
ATOM     74  CB  ALA A   6       5.755   6.092   3.019  1.00  2.89           C  
ATOM     75  H   ALA A   6       5.563   4.003   1.644  1.00  2.89           H  
ATOM     76  HA  ALA A   6       7.732   5.687   2.317  1.00  2.89           H  
ATOM     77 1HB  ALA A   6       6.075   6.913   3.620  1.00  2.89           H  
ATOM     78 2HB  ALA A   6       5.406   6.450   2.053  1.00  2.89           H  
ATOM     79 3HB  ALA A   6       4.952   5.572   3.519  1.00  2.89           H  
ATOM     80  N   LYS A   7       6.752   3.624   4.676  1.00  2.78           N  
ATOM     81  CA  LYS A   7       7.146   3.012   5.926  1.00  2.78           C  
ATOM     82  C   LYS A   7       8.470   2.262   5.787  1.00  2.78           C  
ATOM     83  O   LYS A   7       9.287   2.304   6.703  1.00  2.78           O  
ATOM     84  CB  LYS A   7       6.033   2.130   6.481  1.00  2.78           C  
ATOM     85  CG  LYS A   7       4.846   2.929   7.030  1.00  2.78           C  
ATOM     86  CD  LYS A   7       3.768   2.029   7.583  1.00  2.78           C  
ATOM     87  CE  LYS A   7       2.640   2.841   8.201  1.00  2.78           C  
ATOM     88  NZ  LYS A   7       1.548   1.966   8.716  1.00  2.78           N  
ATOM     89  H   LYS A   7       5.923   3.276   4.193  1.00  2.78           H  
ATOM     90  HA  LYS A   7       7.291   3.808   6.650  1.00  2.78           H  
ATOM     91 1HB  LYS A   7       5.662   1.479   5.690  1.00  2.78           H  
ATOM     92 2HB  LYS A   7       6.425   1.500   7.278  1.00  2.78           H  
ATOM     93 1HG  LYS A   7       5.193   3.596   7.818  1.00  2.78           H  
ATOM     94 2HG  LYS A   7       4.421   3.530   6.228  1.00  2.78           H  
ATOM     95 1HD  LYS A   7       3.366   1.414   6.774  1.00  2.78           H  
ATOM     96 2HD  LYS A   7       4.194   1.373   8.342  1.00  2.78           H  
ATOM     97 1HE  LYS A   7       3.040   3.431   9.026  1.00  2.78           H  
ATOM     98 2HE  LYS A   7       2.232   3.515   7.454  1.00  2.78           H  
ATOM     99 1HZ  LYS A   7       0.821   2.537   9.121  1.00  2.78           H  
ATOM    100 2HZ  LYS A   7       1.163   1.422   7.956  1.00  2.78           H  
ATOM    101 3HZ  LYS A   7       1.918   1.345   9.421  1.00  2.78           H  
ATOM    102  N   GLU A   8       8.723   1.597   4.652  1.00  2.70           N  
ATOM    103  CA  GLU A   8      10.026   0.934   4.490  1.00  2.70           C  
ATOM    104  C   GLU A   8      11.149   1.983   4.480  1.00  2.70           C  
ATOM    105  O   GLU A   8      12.218   1.799   5.083  1.00  2.70           O  
ATOM    106  CB  GLU A   8      10.087   0.097   3.205  1.00  2.70           C  
ATOM    107  CG  GLU A   8       9.218  -1.166   3.206  1.00  2.70           C  
ATOM    108  CD  GLU A   8       9.319  -1.976   1.914  1.00  2.70           C  
ATOM    109  OE1 GLU A   8       9.967  -1.532   0.992  1.00  2.70           O  
ATOM    110  OE2 GLU A   8       8.749  -3.044   1.862  1.00  2.70           O  
ATOM    111  H   GLU A   8       8.007   1.537   3.925  1.00  2.70           H  
ATOM    112  HA  GLU A   8      10.184   0.270   5.342  1.00  2.70           H  
ATOM    113 1HB  GLU A   8       9.765   0.713   2.363  1.00  2.70           H  
ATOM    114 2HB  GLU A   8      11.117  -0.201   3.015  1.00  2.70           H  
ATOM    115 1HG  GLU A   8       9.515  -1.797   4.043  1.00  2.70           H  
ATOM    116 2HG  GLU A   8       8.182  -0.870   3.362  1.00  2.70           H  
ATOM    117  N   GLY A   9      10.879   3.118   3.822  1.00  2.64           N  
ATOM    118  CA  GLY A   9      11.826   4.228   3.762  1.00  2.64           C  
ATOM    119  C   GLY A   9      12.112   4.712   5.177  1.00  2.64           C  
ATOM    120  O   GLY A   9      13.266   4.834   5.604  1.00  2.64           O  
ATOM    121  H   GLY A   9       9.990   3.196   3.324  1.00  2.64           H  
ATOM    122 1HA  GLY A   9      12.746   3.906   3.276  1.00  2.64           H  
ATOM    123 2HA  GLY A   9      11.397   5.036   3.170  1.00  2.64           H  
ATOM    124  N   THR A  10      11.036   4.954   5.908  1.00  2.66           N  
ATOM    125  CA  THR A  10      11.086   5.412   7.276  1.00  2.66           C  
ATOM    126  C   THR A  10      11.832   4.463   8.184  1.00  2.66           C  
ATOM    127  O   THR A  10      12.689   4.882   8.962  1.00  2.66           O  
ATOM    128  CB  THR A  10       9.671   5.541   7.792  1.00  2.66           C  
ATOM    129  OG1 THR A  10       8.982   6.529   7.021  1.00  2.66           O  
ATOM    130  CG2 THR A  10       9.689   5.876   9.169  1.00  2.66           C  
ATOM    131  H   THR A  10      10.118   4.838   5.480  1.00  2.66           H  
ATOM    132  HA  THR A  10      11.582   6.383   7.301  1.00  2.66           H  
ATOM    133  HB  THR A  10       9.159   4.605   7.683  1.00  2.66           H  
ATOM    134  HG1 THR A  10       8.868   6.188   6.100  1.00  2.66           H  
ATOM    135 1HG2 THR A  10       8.679   5.977   9.543  1.00  2.66           H  
ATOM    136 2HG2 THR A  10      10.208   5.109   9.726  1.00  2.66           H  
ATOM    137 3HG2 THR A  10      10.211   6.778   9.236  1.00  2.66           H  
ATOM    138  N   LEU A  11      11.529   3.179   8.076  1.00  2.78           N  
ATOM    139  CA  LEU A  11      12.166   2.181   8.899  1.00  2.78           C  
ATOM    140  C   LEU A  11      13.661   2.214   8.696  1.00  2.78           C  
ATOM    141  O   LEU A  11      14.427   2.099   9.654  1.00  2.78           O  
ATOM    142  CB  LEU A  11      11.604   0.806   8.605  1.00  2.78           C  
ATOM    143  CG  LEU A  11      12.173  -0.290   9.475  1.00  2.78           C  
ATOM    144  CD1 LEU A  11      11.874   0.049  10.944  1.00  2.78           C  
ATOM    145  CD2 LEU A  11      11.547  -1.620   9.079  1.00  2.78           C  
ATOM    146  H   LEU A  11      10.810   2.889   7.422  1.00  2.78           H  
ATOM    147  HA  LEU A  11      11.965   2.405   9.933  1.00  2.78           H  
ATOM    148 1HB  LEU A  11      10.523   0.835   8.744  1.00  2.78           H  
ATOM    149 2HB  LEU A  11      11.810   0.562   7.560  1.00  2.78           H  
ATOM    150  HG  LEU A  11      13.251  -0.337   9.343  1.00  2.78           H  
ATOM    151 1HD1 LEU A  11      12.276  -0.723  11.595  1.00  2.78           H  
ATOM    152 2HD1 LEU A  11      12.330   1.005  11.196  1.00  2.78           H  
ATOM    153 3HD1 LEU A  11      10.795   0.114  11.086  1.00  2.78           H  
ATOM    154 1HD2 LEU A  11      11.943  -2.417   9.702  1.00  2.78           H  
ATOM    155 2HD2 LEU A  11      10.465  -1.562   9.212  1.00  2.78           H  
ATOM    156 3HD2 LEU A  11      11.772  -1.827   8.032  1.00  2.78           H  
ATOM    157  N   THR A  12      14.094   2.397   7.451  1.00  2.92           N  
ATOM    158  CA  THR A  12      15.513   2.477   7.184  1.00  2.92           C  
ATOM    159  C   THR A  12      16.127   3.646   7.967  1.00  2.92           C  
ATOM    160  O   THR A  12      17.164   3.475   8.613  1.00  2.92           O  
ATOM    161  CB  THR A  12      15.783   2.638   5.677  1.00  2.92           C  
ATOM    162  OG1 THR A  12      15.274   1.490   4.973  1.00  2.92           O  
ATOM    163  CG2 THR A  12      17.275   2.770   5.433  1.00  2.92           C  
ATOM    164  H   THR A  12      13.429   2.456   6.675  1.00  2.92           H  
ATOM    165  HA  THR A  12      15.982   1.556   7.522  1.00  2.92           H  
ATOM    166  HB  THR A  12      15.290   3.526   5.309  1.00  2.92           H  
ATOM    167  HG1 THR A  12      14.295   1.475   5.054  1.00  2.92           H  
ATOM    168 1HG2 THR A  12      17.459   2.885   4.367  1.00  2.92           H  
ATOM    169 2HG2 THR A  12      17.651   3.648   5.966  1.00  2.92           H  
ATOM    170 3HG2 THR A  12      17.784   1.879   5.797  1.00  2.92           H  
ATOM    171  N   GLU A  13      15.467   4.816   7.955  1.00  3.05           N  
ATOM    172  CA  GLU A  13      15.974   5.992   8.685  1.00  3.05           C  
ATOM    173  C   GLU A  13      15.989   5.759  10.209  1.00  3.05           C  
ATOM    174  O   GLU A  13      16.905   6.203  10.917  1.00  3.05           O  
ATOM    175  CB  GLU A  13      15.100   7.221   8.407  1.00  3.05           C  
ATOM    176  CG  GLU A  13      15.133   7.788   6.978  1.00  3.05           C  
ATOM    177  CD  GLU A  13      16.437   8.433   6.565  1.00  3.05           C  
ATOM    178  OE1 GLU A  13      16.910   9.290   7.278  1.00  3.05           O  
ATOM    179  OE2 GLU A  13      16.946   8.084   5.527  1.00  3.05           O  
ATOM    180  H   GLU A  13      14.611   4.884   7.395  1.00  3.05           H  
ATOM    181  HA  GLU A  13      16.993   6.189   8.355  1.00  3.05           H  
ATOM    182 1HB  GLU A  13      14.063   6.988   8.640  1.00  3.05           H  
ATOM    183 2HB  GLU A  13      15.407   8.021   9.072  1.00  3.05           H  
ATOM    184 1HG  GLU A  13      14.908   6.977   6.284  1.00  3.05           H  
ATOM    185 2HG  GLU A  13      14.341   8.515   6.898  1.00  3.05           H  
ATOM    186  N   ILE A  14      14.983   5.044  10.717  1.00  3.21           N  
ATOM    187  CA  ILE A  14      14.910   4.751  12.144  1.00  3.21           C  
ATOM    188  C   ILE A  14      16.089   3.857  12.523  1.00  3.21           C  
ATOM    189  O   ILE A  14      16.815   4.123  13.490  1.00  3.21           O  
ATOM    190  CB  ILE A  14      13.595   4.026  12.498  1.00  3.21           C  
ATOM    191  CG1 ILE A  14      12.383   4.932  12.297  1.00  3.21           C  
ATOM    192  CG2 ILE A  14      13.635   3.541  13.943  1.00  3.21           C  
ATOM    193  CD1 ILE A  14      11.054   4.191  12.332  1.00  3.21           C  
ATOM    194  H   ILE A  14      14.241   4.726  10.090  1.00  3.21           H  
ATOM    195  HA  ILE A  14      14.976   5.682  12.705  1.00  3.21           H  
ATOM    196  HB  ILE A  14      13.476   3.172  11.838  1.00  3.21           H  
ATOM    197 1HG1 ILE A  14      12.378   5.680  13.087  1.00  3.21           H  
ATOM    198 2HG1 ILE A  14      12.470   5.431  11.343  1.00  3.21           H  
ATOM    199 1HG2 ILE A  14      12.712   3.014  14.174  1.00  3.21           H  
ATOM    200 2HG2 ILE A  14      14.481   2.869  14.078  1.00  3.21           H  
ATOM    201 3HG2 ILE A  14      13.739   4.399  14.610  1.00  3.21           H  
ATOM    202 1HD1 ILE A  14      10.230   4.886  12.192  1.00  3.21           H  
ATOM    203 2HD1 ILE A  14      11.017   3.457  11.555  1.00  3.21           H  
ATOM    204 3HD1 ILE A  14      10.955   3.699  13.282  1.00  3.21           H  
ATOM    205  N   LYS A  15      16.296   2.806  11.725  1.00  3.42           N  
ATOM    206  CA  LYS A  15      17.389   1.884  11.959  1.00  3.42           C  
ATOM    207  C   LYS A  15      18.746   2.557  11.822  1.00  3.42           C  
ATOM    208  O   LYS A  15      19.648   2.259  12.606  1.00  3.42           O  
ATOM    209  CB  LYS A  15      17.294   0.683  11.020  1.00  3.42           C  
ATOM    210  CG  LYS A  15      16.166  -0.300  11.353  1.00  3.42           C  
ATOM    211  CD  LYS A  15      16.142  -1.459  10.365  1.00  3.42           C  
ATOM    212  CE  LYS A  15      15.118  -2.512  10.759  1.00  3.42           C  
ATOM    213  NZ  LYS A  15      15.056  -3.625   9.772  1.00  3.42           N  
ATOM    214  H   LYS A  15      15.667   2.640  10.940  1.00  3.42           H  
ATOM    215  HA  LYS A  15      17.305   1.515  12.980  1.00  3.42           H  
ATOM    216 1HB  LYS A  15      17.126   1.044  10.002  1.00  3.42           H  
ATOM    217 2HB  LYS A  15      18.237   0.139  11.023  1.00  3.42           H  
ATOM    218 1HG  LYS A  15      16.301  -0.687  12.363  1.00  3.42           H  
ATOM    219 2HG  LYS A  15      15.210   0.226  11.308  1.00  3.42           H  
ATOM    220 1HD  LYS A  15      15.887  -1.074   9.374  1.00  3.42           H  
ATOM    221 2HD  LYS A  15      17.128  -1.919  10.315  1.00  3.42           H  
ATOM    222 1HE  LYS A  15      15.388  -2.919  11.731  1.00  3.42           H  
ATOM    223 2HE  LYS A  15      14.147  -2.054  10.834  1.00  3.42           H  
ATOM    224 1HZ  LYS A  15      14.370  -4.302  10.071  1.00  3.42           H  
ATOM    225 2HZ  LYS A  15      14.795  -3.257   8.868  1.00  3.42           H  
ATOM    226 3HZ  LYS A  15      15.961  -4.069   9.706  1.00  3.42           H  
ATOM    227  N   GLU A  16      18.907   3.473  10.864  1.00  3.69           N  
ATOM    228  CA  GLU A  16      20.183   4.162  10.728  1.00  3.69           C  
ATOM    229  C   GLU A  16      20.497   4.960  11.991  1.00  3.69           C  
ATOM    230  O   GLU A  16      21.628   4.938  12.484  1.00  3.69           O  
ATOM    231  CB  GLU A  16      20.212   5.066   9.493  1.00  3.69           C  
ATOM    232  CG  GLU A  16      21.564   5.760   9.299  1.00  3.69           C  
ATOM    233  CD  GLU A  16      21.722   6.545   7.998  1.00  3.69           C  
ATOM    234  OE1 GLU A  16      21.288   6.079   6.978  1.00  3.69           O  
ATOM    235  OE2 GLU A  16      22.301   7.622   8.046  1.00  3.69           O  
ATOM    236  H   GLU A  16      18.150   3.670  10.209  1.00  3.69           H  
ATOM    237  HA  GLU A  16      20.960   3.410  10.601  1.00  3.69           H  
ATOM    238 1HB  GLU A  16      19.986   4.477   8.602  1.00  3.69           H  
ATOM    239 2HB  GLU A  16      19.438   5.831   9.584  1.00  3.69           H  
ATOM    240 1HG  GLU A  16      21.694   6.447  10.135  1.00  3.69           H  
ATOM    241 2HG  GLU A  16      22.351   5.009   9.362  1.00  3.69           H  
ATOM    242  N   ALA A  17      19.494   5.652  12.538  1.00  4.07           N  
ATOM    243  CA  ALA A  17      19.705   6.425  13.757  1.00  4.07           C  
ATOM    244  C   ALA A  17      20.165   5.516  14.893  1.00  4.07           C  
ATOM    245  O   ALA A  17      21.043   5.877  15.686  1.00  4.07           O  
ATOM    246  CB  ALA A  17      18.430   7.141  14.136  1.00  4.07           C  
ATOM    247  H   ALA A  17      18.574   5.658  12.087  1.00  4.07           H  
ATOM    248  HA  ALA A  17      20.491   7.156  13.570  1.00  4.07           H  
ATOM    249 1HB  ALA A  17      18.588   7.733  15.040  1.00  4.07           H  
ATOM    250 2HB  ALA A  17      18.148   7.781  13.326  1.00  4.07           H  
ATOM    251 3HB  ALA A  17      17.649   6.413  14.308  1.00  4.07           H  
ATOM    252  N   LEU A  18      19.600   4.316  14.941  1.00  4.51           N  
ATOM    253  CA  LEU A  18      19.972   3.352  15.955  1.00  4.51           C  
ATOM    254  C   LEU A  18      21.407   2.845  15.715  1.00  4.51           C  
ATOM    255  O   LEU A  18      22.207   2.740  16.647  1.00  4.51           O  
ATOM    256  CB  LEU A  18      18.973   2.202  15.956  1.00  4.51           C  
ATOM    257  CG  LEU A  18      19.181   1.174  17.022  1.00  4.51           C  
ATOM    258  CD1 LEU A  18      19.099   1.869  18.369  1.00  4.51           C  
ATOM    259  CD2 LEU A  18      18.117   0.095  16.890  1.00  4.51           C  
ATOM    260  H   LEU A  18      18.861   4.085  14.272  1.00  4.51           H  
ATOM    261  HA  LEU A  18      19.935   3.846  16.926  1.00  4.51           H  
ATOM    262 1HB  LEU A  18      17.968   2.611  16.061  1.00  4.51           H  
ATOM    263 2HB  LEU A  18      19.032   1.694  14.997  1.00  4.51           H  
ATOM    264  HG  LEU A  18      20.171   0.727  16.920  1.00  4.51           H  
ATOM    265 1HD1 LEU A  18      19.252   1.142  19.167  1.00  4.51           H  
ATOM    266 2HD1 LEU A  18      19.868   2.641  18.429  1.00  4.51           H  
ATOM    267 3HD1 LEU A  18      18.115   2.324  18.477  1.00  4.51           H  
ATOM    268 1HD2 LEU A  18      18.257  -0.654  17.670  1.00  4.51           H  
ATOM    269 2HD2 LEU A  18      17.130   0.547  16.992  1.00  4.51           H  
ATOM    270 3HD2 LEU A  18      18.200  -0.378  15.911  1.00  4.51           H  
ATOM    271  N   ALA A  19      21.738   2.546  14.450  1.00  4.96           N  
ATOM    272  CA  ALA A  19      23.057   2.043  14.039  1.00  4.96           C  
ATOM    273  C   ALA A  19      24.167   3.024  14.398  1.00  4.96           C  
ATOM    274  O   ALA A  19      25.281   2.630  14.744  1.00  4.96           O  
ATOM    275  CB  ALA A  19      23.080   1.784  12.546  1.00  4.96           C  
ATOM    276  H   ALA A  19      21.026   2.650  13.732  1.00  4.96           H  
ATOM    277  HA  ALA A  19      23.239   1.110  14.570  1.00  4.96           H  
ATOM    278 1HB  ALA A  19      24.051   1.386  12.259  1.00  4.96           H  
ATOM    279 2HB  ALA A  19      22.298   1.067  12.292  1.00  4.96           H  
ATOM    280 3HB  ALA A  19      22.900   2.717  12.018  1.00  4.96           H  
ATOM    281  N   LYS A  20      23.836   4.312  14.360  1.00  5.34           N  
ATOM    282  CA  LYS A  20      24.748   5.401  14.690  1.00  5.34           C  
ATOM    283  C   LYS A  20      24.766   5.691  16.191  1.00  5.34           C  
ATOM    284  O   LYS A  20      25.309   6.705  16.632  1.00  5.34           O  
ATOM    285  CB  LYS A  20      24.394   6.660  13.907  1.00  5.34           C  
ATOM    286  CG  LYS A  20      24.641   6.550  12.410  1.00  5.34           C  
ATOM    287  CD  LYS A  20      24.264   7.831  11.694  1.00  5.34           C  
ATOM    288  CE  LYS A  20      24.547   7.730  10.207  1.00  5.34           C  
ATOM    289  NZ  LYS A  20      24.062   8.927   9.465  1.00  5.34           N  
ATOM    290  H   LYS A  20      22.901   4.555  14.025  1.00  5.34           H  
ATOM    291  HA  LYS A  20      25.754   5.098  14.403  1.00  5.34           H  
ATOM    292 1HB  LYS A  20      23.331   6.878  14.051  1.00  5.34           H  
ATOM    293 2HB  LYS A  20      24.961   7.505  14.292  1.00  5.34           H  
ATOM    294 1HG  LYS A  20      25.693   6.333  12.230  1.00  5.34           H  
ATOM    295 2HG  LYS A  20      24.044   5.731  12.005  1.00  5.34           H  
ATOM    296 1HD  LYS A  20      23.196   8.017  11.835  1.00  5.34           H  
ATOM    297 2HD  LYS A  20      24.821   8.666  12.110  1.00  5.34           H  
ATOM    298 1HE  LYS A  20      25.617   7.625  10.046  1.00  5.34           H  
ATOM    299 2HE  LYS A  20      24.058   6.853   9.825  1.00  5.34           H  
ATOM    300 1HZ  LYS A  20      24.247   8.804   8.474  1.00  5.34           H  
ATOM    301 2HZ  LYS A  20      23.057   9.029   9.604  1.00  5.34           H  
ATOM    302 3HZ  LYS A  20      24.528   9.751   9.800  1.00  5.34           H  
ATOM    303  N   ASN A  21      24.194   4.776  16.974  1.00  5.46           N  
ATOM    304  CA  ASN A  21      24.120   4.845  18.420  1.00  5.46           C  
ATOM    305  C   ASN A  21      23.368   6.050  18.953  1.00  5.46           C  
ATOM    306  O   ASN A  21      23.778   6.677  19.939  1.00  5.46           O  
ATOM    307  CB  ASN A  21      25.509   4.775  19.022  1.00  5.46           C  
ATOM    308  CG  ASN A  21      26.193   3.456  18.731  1.00  5.46           C  
ATOM    309  OD1 ASN A  21      25.624   2.379  18.944  1.00  5.46           O  
ATOM    310  ND2 ASN A  21      27.407   3.527  18.245  1.00  5.46           N  
ATOM    311  H   ASN A  21      23.747   3.968  16.546  1.00  5.46           H  
ATOM    312  HA  ASN A  21      23.571   3.964  18.757  1.00  5.46           H  
ATOM    313 1HB  ASN A  21      26.132   5.586  18.656  1.00  5.46           H  
ATOM    314 2HB  ASN A  21      25.433   4.893  20.101  1.00  5.46           H  
ATOM    315 1HD2 ASN A  21      27.909   2.688  18.030  1.00  5.46           H  
ATOM    316 2HD2 ASN A  21      27.830   4.418  18.084  1.00  5.46           H  
ATOM    317  N   ARG A  22      22.229   6.343  18.326  1.00  5.20           N  
ATOM    318  CA  ARG A  22      21.359   7.401  18.788  1.00  5.20           C  
ATOM    319  C   ARG A  22      19.923   6.856  18.923  1.00  5.20           C  
ATOM    320  O   ARG A  22      19.019   7.326  18.228  1.00  5.20           O  
ATOM    321  CB  ARG A  22      21.394   8.569  17.810  1.00  5.20           C  
ATOM    322  CG  ARG A  22      22.745   9.266  17.691  1.00  5.20           C  
ATOM    323  CD  ARG A  22      23.084  10.010  18.937  1.00  5.20           C  
ATOM    324  NE  ARG A  22      24.346  10.721  18.830  1.00  5.20           N  
ATOM    325  CZ  ARG A  22      25.557  10.209  19.151  1.00  5.20           C  
ATOM    326  NH1 ARG A  22      25.676   8.973  19.606  1.00  5.20           N  
ATOM    327  NH2 ARG A  22      26.641  10.959  19.008  1.00  5.20           N  
ATOM    328  H   ARG A  22      21.953   5.831  17.488  1.00  5.20           H  
ATOM    329  HA  ARG A  22      21.712   7.769  19.745  1.00  5.20           H  
ATOM    330 1HB  ARG A  22      21.103   8.227  16.816  1.00  5.20           H  
ATOM    331 2HB  ARG A  22      20.674   9.319  18.123  1.00  5.20           H  
ATOM    332 1HG  ARG A  22      23.528   8.533  17.498  1.00  5.20           H  
ATOM    333 2HG  ARG A  22      22.711   9.976  16.867  1.00  5.20           H  
ATOM    334 1HD  ARG A  22      22.301  10.736  19.152  1.00  5.20           H  
ATOM    335 2HD  ARG A  22      23.163   9.305  19.765  1.00  5.20           H  
ATOM    336  HE  ARG A  22      24.318  11.671  18.488  1.00  5.20           H  
ATOM    337 1HH1 ARG A  22      24.853   8.362  19.725  1.00  5.20           H  
ATOM    338 2HH1 ARG A  22      26.586   8.612  19.837  1.00  5.20           H  
ATOM    339 1HH2 ARG A  22      26.560  11.905  18.661  1.00  5.20           H  
ATOM    340 2HH2 ARG A  22      27.547  10.583  19.244  1.00  5.20           H  
ATOM    341  N   PRO A  23      19.669   5.887  19.844  1.00  4.66           N  
ATOM    342  CA  PRO A  23      18.382   5.247  20.061  1.00  4.66           C  
ATOM    343  C   PRO A  23      17.306   6.210  20.527  1.00  4.66           C  
ATOM    344  O   PRO A  23      16.122   5.998  20.274  1.00  4.66           O  
ATOM    345  CB  PRO A  23      18.687   4.237  21.177  1.00  4.66           C  
ATOM    346  CG  PRO A  23      19.921   4.765  21.860  1.00  4.66           C  
ATOM    347  CD  PRO A  23      20.721   5.410  20.769  1.00  4.66           C  
ATOM    348  HA  PRO A  23      18.078   4.730  19.141  1.00  4.66           H  
ATOM    349 1HB  PRO A  23      17.828   4.175  21.862  1.00  4.66           H  
ATOM    350 2HB  PRO A  23      18.830   3.241  20.766  1.00  4.66           H  
ATOM    351 1HG  PRO A  23      19.641   5.471  22.655  1.00  4.66           H  
ATOM    352 2HG  PRO A  23      20.465   3.941  22.347  1.00  4.66           H  
ATOM    353 1HD  PRO A  23      21.312   6.220  21.201  1.00  4.66           H  
ATOM    354 2HD  PRO A  23      21.339   4.642  20.289  1.00  4.66           H  
ATOM    355  N   GLU A  24      17.711   7.316  21.152  1.00  4.06           N  
ATOM    356  CA  GLU A  24      16.716   8.271  21.603  1.00  4.06           C  
ATOM    357  C   GLU A  24      16.127   8.958  20.389  1.00  4.06           C  
ATOM    358  O   GLU A  24      14.913   9.171  20.297  1.00  4.06           O  
ATOM    359  CB  GLU A  24      17.346   9.296  22.548  1.00  4.06           C  
ATOM    360  CG  GLU A  24      17.799   8.720  23.889  1.00  4.06           C  
ATOM    361  CD  GLU A  24      18.475   9.743  24.780  1.00  4.06           C  
ATOM    362  OE1 GLU A  24      18.692  10.846  24.333  1.00  4.06           O  
ATOM    363  OE2 GLU A  24      18.771   9.417  25.906  1.00  4.06           O  
ATOM    364  H   GLU A  24      18.688   7.475  21.345  1.00  4.06           H  
ATOM    365  HA  GLU A  24      15.920   7.739  22.125  1.00  4.06           H  
ATOM    366 1HB  GLU A  24      18.217   9.742  22.066  1.00  4.06           H  
ATOM    367 2HB  GLU A  24      16.634  10.096  22.746  1.00  4.06           H  
ATOM    368 1HG  GLU A  24      16.931   8.317  24.409  1.00  4.06           H  
ATOM    369 2HG  GLU A  24      18.488   7.897  23.699  1.00  4.06           H  
ATOM    370  N   ALA A  25      17.011   9.299  19.446  1.00  3.55           N  
ATOM    371  CA  ALA A  25      16.610   9.939  18.212  1.00  3.55           C  
ATOM    372  C   ALA A  25      15.788   8.981  17.392  1.00  3.55           C  
ATOM    373  O   ALA A  25      14.782   9.363  16.798  1.00  3.55           O  
ATOM    374  CB  ALA A  25      17.819  10.386  17.420  1.00  3.55           C  
ATOM    375  H   ALA A  25      17.985   9.079  19.591  1.00  3.55           H  
ATOM    376  HA  ALA A  25      15.994  10.803  18.455  1.00  3.55           H  
ATOM    377 1HB  ALA A  25      17.496  10.860  16.514  1.00  3.55           H  
ATOM    378 2HB  ALA A  25      18.405  11.087  18.011  1.00  3.55           H  
ATOM    379 3HB  ALA A  25      18.426   9.523  17.172  1.00  3.55           H  
ATOM    380  N   ALA A  26      16.205   7.708  17.389  1.00  3.11           N  
ATOM    381  CA  ALA A  26      15.508   6.693  16.616  1.00  3.11           C  
ATOM    382  C   ALA A  26      14.070   6.537  17.074  1.00  3.11           C  
ATOM    383  O   ALA A  26      13.154   6.524  16.251  1.00  3.11           O  
ATOM    384  CB  ALA A  26      16.215   5.357  16.760  1.00  3.11           C  
ATOM    385  H   ALA A  26      17.054   7.460  17.897  1.00  3.11           H  
ATOM    386  HA  ALA A  26      15.511   7.000  15.571  1.00  3.11           H  
ATOM    387 1HB  ALA A  26      15.709   4.604  16.160  1.00  3.11           H  
ATOM    388 2HB  ALA A  26      17.245   5.448  16.432  1.00  3.11           H  
ATOM    389 3HB  ALA A  26      16.196   5.056  17.798  1.00  3.11           H  
ATOM    390  N   ASN A  27      13.862   6.504  18.393  1.00  2.78           N  
ATOM    391  CA  ASN A  27      12.531   6.329  18.962  1.00  2.78           C  
ATOM    392  C   ASN A  27      11.672   7.577  18.830  1.00  2.78           C  
ATOM    393  O   ASN A  27      10.486   7.499  18.479  1.00  2.78           O  
ATOM    394  CB  ASN A  27      12.658   5.923  20.412  1.00  2.78           C  
ATOM    395  CG  ASN A  27      13.153   4.512  20.565  1.00  2.78           C  
ATOM    396  OD1 ASN A  27      13.025   3.681  19.653  1.00  2.78           O  
ATOM    397  ND2 ASN A  27      13.719   4.218  21.705  1.00  2.78           N  
ATOM    398  H   ASN A  27      14.663   6.536  19.027  1.00  2.78           H  
ATOM    399  HA  ASN A  27      12.031   5.528  18.418  1.00  2.78           H  
ATOM    400 1HB  ASN A  27      13.364   6.597  20.910  1.00  2.78           H  
ATOM    401 2HB  ASN A  27      11.696   6.025  20.909  1.00  2.78           H  
ATOM    402 1HD2 ASN A  27      14.069   3.296  21.867  1.00  2.78           H  
ATOM    403 2HD2 ASN A  27      13.808   4.919  22.411  1.00  2.78           H  
ATOM    404  N   GLY A  28      12.270   8.742  19.073  1.00  2.54           N  
ATOM    405  CA  GLY A  28      11.543   9.990  18.942  1.00  2.54           C  
ATOM    406  C   GLY A  28      11.064  10.108  17.508  1.00  2.54           C  
ATOM    407  O   GLY A  28       9.875  10.334  17.237  1.00  2.54           O  
ATOM    408  H   GLY A  28      13.247   8.773  19.369  1.00  2.54           H  
ATOM    409 1HA  GLY A  28      10.699  10.006  19.629  1.00  2.54           H  
ATOM    410 2HA  GLY A  28      12.200  10.824  19.191  1.00  2.54           H  
ATOM    411  N   ALA A  29      12.018   9.968  16.587  1.00  2.35           N  
ATOM    412  CA  ALA A  29      11.753  10.056  15.173  1.00  2.35           C  
ATOM    413  C   ALA A  29      10.779   8.989  14.723  1.00  2.35           C  
ATOM    414  O   ALA A  29       9.919   9.284  13.911  1.00  2.35           O  
ATOM    415  CB  ALA A  29      13.044   9.938  14.410  1.00  2.35           C  
ATOM    416  H   ALA A  29      12.975   9.778  16.874  1.00  2.35           H  
ATOM    417  HA  ALA A  29      11.314  11.031  14.974  1.00  2.35           H  
ATOM    418 1HB  ALA A  29      12.860  10.051  13.364  1.00  2.35           H  
ATOM    419 2HB  ALA A  29      13.688  10.719  14.751  1.00  2.35           H  
ATOM    420 3HB  ALA A  29      13.496   8.966  14.605  1.00  2.35           H  
ATOM    421  N   CYS A  30      10.858   7.768  15.265  1.00  2.19           N  
ATOM    422  CA  CYS A  30       9.939   6.709  14.862  1.00  2.19           C  
ATOM    423  C   CYS A  30       8.507   7.107  15.042  1.00  2.19           C  
ATOM    424  O   CYS A  30       7.695   7.045  14.111  1.00  2.19           O  
ATOM    425  CB  CYS A  30      10.155   5.455  15.693  1.00  2.19           C  
ATOM    426  SG  CYS A  30       8.998   4.149  15.352  1.00  2.19           S  
ATOM    427  H   CYS A  30      11.595   7.540  15.929  1.00  2.19           H  
ATOM    428  HA  CYS A  30      10.106   6.473  13.829  1.00  2.19           H  
ATOM    429 1HB  CYS A  30      11.160   5.074  15.518  1.00  2.19           H  
ATOM    430 2HB  CYS A  30      10.082   5.698  16.744  1.00  2.19           H  
ATOM    431  HG  CYS A  30       7.931   4.813  15.805  1.00  2.19           H  
ATOM    432  N   ASN A  31       8.193   7.563  16.240  1.00  2.04           N  
ATOM    433  CA  ASN A  31       6.830   7.937  16.524  1.00  2.04           C  
ATOM    434  C   ASN A  31       6.396   9.114  15.659  1.00  2.04           C  
ATOM    435  O   ASN A  31       5.259   9.150  15.170  1.00  2.04           O  
ATOM    436  CB  ASN A  31       6.712   8.241  17.994  1.00  2.04           C  
ATOM    437  CG  ASN A  31       6.781   6.988  18.817  1.00  2.04           C  
ATOM    438  OD1 ASN A  31       6.523   5.881  18.321  1.00  2.04           O  
ATOM    439  ND2 ASN A  31       7.129   7.134  20.068  1.00  2.04           N  
ATOM    440  H   ASN A  31       8.913   7.626  16.967  1.00  2.04           H  
ATOM    441  HA  ASN A  31       6.183   7.095  16.279  1.00  2.04           H  
ATOM    442 1HB  ASN A  31       7.534   8.904  18.290  1.00  2.04           H  
ATOM    443 2HB  ASN A  31       5.777   8.759  18.195  1.00  2.04           H  
ATOM    444 1HD2 ASN A  31       7.195   6.335  20.666  1.00  2.04           H  
ATOM    445 2HD2 ASN A  31       7.335   8.045  20.425  1.00  2.04           H  
ATOM    446  N   LYS A  32       7.311  10.059  15.429  1.00  1.91           N  
ATOM    447  CA  LYS A  32       6.983  11.224  14.631  1.00  1.91           C  
ATOM    448  C   LYS A  32       6.840  10.909  13.142  1.00  1.91           C  
ATOM    449  O   LYS A  32       5.946  11.446  12.486  1.00  1.91           O  
ATOM    450  CB  LYS A  32       8.010  12.316  14.829  1.00  1.91           C  
ATOM    451  CG  LYS A  32       7.663  13.594  14.094  1.00  1.91           C  
ATOM    452  CD  LYS A  32       6.325  14.188  14.577  1.00  1.91           C  
ATOM    453  CE  LYS A  32       6.420  14.732  16.005  1.00  1.91           C  
ATOM    454  NZ  LYS A  32       5.149  15.414  16.430  1.00  1.91           N  
ATOM    455  H   LYS A  32       8.239   9.990  15.856  1.00  1.91           H  
ATOM    456  HA  LYS A  32       6.023  11.604  14.978  1.00  1.91           H  
ATOM    457 1HB  LYS A  32       8.115  12.530  15.890  1.00  1.91           H  
ATOM    458 2HB  LYS A  32       8.981  11.967  14.470  1.00  1.91           H  
ATOM    459 1HG  LYS A  32       8.443  14.324  14.240  1.00  1.91           H  
ATOM    460 2HG  LYS A  32       7.593  13.372  13.027  1.00  1.91           H  
ATOM    461 1HD  LYS A  32       6.026  14.997  13.917  1.00  1.91           H  
ATOM    462 2HD  LYS A  32       5.554  13.417  14.542  1.00  1.91           H  
ATOM    463 1HE  LYS A  32       6.629  13.910  16.689  1.00  1.91           H  
ATOM    464 2HE  LYS A  32       7.237  15.451  16.056  1.00  1.91           H  
ATOM    465 1HZ  LYS A  32       5.252  15.762  17.374  1.00  1.91           H  
ATOM    466 2HZ  LYS A  32       4.953  16.186  15.808  1.00  1.91           H  
ATOM    467 3HZ  LYS A  32       4.385  14.755  16.398  1.00  1.91           H  
ATOM    468  N   PHE A  33       7.706  10.045  12.599  1.00  1.80           N  
ATOM    469  CA  PHE A  33       7.644   9.735  11.180  1.00  1.80           C  
ATOM    470  C   PHE A  33       6.312   9.084  10.909  1.00  1.80           C  
ATOM    471  O   PHE A  33       5.642   9.388   9.924  1.00  1.80           O  
ATOM    472  CB  PHE A  33       8.649   8.667  10.750  1.00  1.80           C  
ATOM    473  CG  PHE A  33      10.176   8.934  10.643  1.00  1.80           C  
ATOM    474  CD1 PHE A  33      11.016   8.200  11.434  1.00  1.80           C  
ATOM    475  CD2 PHE A  33      10.767   9.783   9.741  1.00  1.80           C  
ATOM    476  CE1 PHE A  33      12.368   8.300  11.381  1.00  1.80           C  
ATOM    477  CE2 PHE A  33      12.176   9.871   9.705  1.00  1.80           C  
ATOM    478  CZ  PHE A  33      12.941   9.136  10.525  1.00  1.80           C  
ATOM    479  H   PHE A  33       8.418   9.620  13.173  1.00  1.80           H  
ATOM    480  HA  PHE A  33       7.749  10.649  10.592  1.00  1.80           H  
ATOM    481 1HB  PHE A  33       8.532   7.817  11.430  1.00  1.80           H  
ATOM    482 2HB  PHE A  33       8.325   8.321   9.775  1.00  1.80           H  
ATOM    483  HD1 PHE A  33      10.569   7.518  12.111  1.00  1.80           H  
ATOM    484  HD2 PHE A  33      10.148  10.374   9.066  1.00  1.80           H  
ATOM    485  HE1 PHE A  33      12.987   7.700  12.038  1.00  1.80           H  
ATOM    486  HE2 PHE A  33      12.682  10.522   9.033  1.00  1.80           H  
ATOM    487  HZ  PHE A  33      14.022   9.221  10.482  1.00  1.80           H  
ATOM    488  N   TYR A  34       5.896   8.199  11.817  1.00  1.73           N  
ATOM    489  CA  TYR A  34       4.636   7.522  11.627  1.00  1.73           C  
ATOM    490  C   TYR A  34       3.482   8.503  11.750  1.00  1.73           C  
ATOM    491  O   TYR A  34       2.565   8.457  10.933  1.00  1.73           O  
ATOM    492  CB  TYR A  34       4.515   6.361  12.599  1.00  1.73           C  
ATOM    493  CG  TYR A  34       5.462   5.211  12.259  1.00  1.73           C  
ATOM    494  CD1 TYR A  34       5.839   4.314  13.237  1.00  1.73           C  
ATOM    495  CD2 TYR A  34       5.955   5.067  10.960  1.00  1.73           C  
ATOM    496  CE1 TYR A  34       6.691   3.273  12.927  1.00  1.73           C  
ATOM    497  CE2 TYR A  34       6.812   4.022  10.653  1.00  1.73           C  
ATOM    498  CZ  TYR A  34       7.178   3.127  11.642  1.00  1.73           C  
ATOM    499  OH  TYR A  34       8.027   2.084  11.364  1.00  1.73           O  
ATOM    500  H   TYR A  34       6.477   7.972  12.629  1.00  1.73           H  
ATOM    501  HA  TYR A  34       4.612   7.118  10.617  1.00  1.73           H  
ATOM    502 1HB  TYR A  34       4.749   6.709  13.611  1.00  1.73           H  
ATOM    503 2HB  TYR A  34       3.495   5.984  12.602  1.00  1.73           H  
ATOM    504  HD1 TYR A  34       5.463   4.428  14.254  1.00  1.73           H  
ATOM    505  HD2 TYR A  34       5.664   5.773  10.192  1.00  1.73           H  
ATOM    506  HE1 TYR A  34       6.983   2.565  13.700  1.00  1.73           H  
ATOM    507  HE2 TYR A  34       7.198   3.907   9.638  1.00  1.73           H  
ATOM    508  HH  TYR A  34       8.102   1.521  12.140  1.00  1.73           H  
ATOM    509  N   GLY A  35       3.564   9.430  12.729  1.00  1.72           N  
ATOM    510  CA  GLY A  35       2.560  10.478  12.948  1.00  1.72           C  
ATOM    511  C   GLY A  35       2.430  11.379  11.718  1.00  1.72           C  
ATOM    512  O   GLY A  35       1.386  12.002  11.458  1.00  1.72           O  
ATOM    513  H   GLY A  35       4.343   9.393  13.385  1.00  1.72           H  
ATOM    514 1HA  GLY A  35       1.599  10.021  13.178  1.00  1.72           H  
ATOM    515 2HA  GLY A  35       2.854  11.074  13.811  1.00  1.72           H  
ATOM    516  N   ALA A  36       3.523  11.490  10.978  1.00  1.80           N  
ATOM    517  CA  ALA A  36       3.536  12.242   9.757  1.00  1.80           C  
ATOM    518  C   ALA A  36       2.912  11.435   8.614  1.00  1.80           C  
ATOM    519  O   ALA A  36       2.032  11.956   7.925  1.00  1.80           O  
ATOM    520  CB  ALA A  36       4.950  12.627   9.435  1.00  1.80           C  
ATOM    521  H   ALA A  36       4.381  11.035  11.291  1.00  1.80           H  
ATOM    522  HA  ALA A  36       2.937  13.142   9.896  1.00  1.80           H  
ATOM    523 1HB  ALA A  36       4.965  13.189   8.532  1.00  1.80           H  
ATOM    524 2HB  ALA A  36       5.369  13.218  10.250  1.00  1.80           H  
ATOM    525 3HB  ALA A  36       5.533  11.739   9.309  1.00  1.80           H  
ATOM    526  N   LEU A  37       3.288  10.148   8.462  1.00  1.98           N  
ATOM    527  CA  LEU A  37       2.768   9.317   7.359  1.00  1.98           C  
ATOM    528  C   LEU A  37       1.256   9.141   7.477  1.00  1.98           C  
ATOM    529  O   LEU A  37       0.534   9.141   6.481  1.00  1.98           O  
ATOM    530  CB  LEU A  37       3.461   7.951   7.320  1.00  1.98           C  
ATOM    531  CG  LEU A  37       4.933   7.994   6.922  1.00  1.98           C  
ATOM    532  CD1 LEU A  37       5.513   6.587   6.979  1.00  1.98           C  
ATOM    533  CD2 LEU A  37       5.051   8.621   5.566  1.00  1.98           C  
ATOM    534  H   LEU A  37       3.994   9.761   9.090  1.00  1.98           H  
ATOM    535  HA  LEU A  37       2.977   9.831   6.419  1.00  1.98           H  
ATOM    536 1HB  LEU A  37       3.397   7.505   8.314  1.00  1.98           H  
ATOM    537 2HB  LEU A  37       2.937   7.309   6.612  1.00  1.98           H  
ATOM    538  HG  LEU A  37       5.487   8.599   7.628  1.00  1.98           H  
ATOM    539 1HD1 LEU A  37       6.556   6.618   6.707  1.00  1.98           H  
ATOM    540 2HD1 LEU A  37       5.413   6.193   7.980  1.00  1.98           H  
ATOM    541 3HD1 LEU A  37       4.978   5.949   6.282  1.00  1.98           H  
ATOM    542 1HD2 LEU A  37       6.089   8.655   5.294  1.00  1.98           H  
ATOM    543 2HD2 LEU A  37       4.496   8.034   4.843  1.00  1.98           H  
ATOM    544 3HD2 LEU A  37       4.646   9.634   5.590  1.00  1.98           H  
ATOM    545  N   LEU A  38       0.793   9.022   8.707  1.00  2.30           N  
ATOM    546  CA  LEU A  38      -0.614   9.045   9.076  1.00  2.30           C  
ATOM    547  C   LEU A  38      -0.522   9.993  10.246  1.00  2.30           C  
ATOM    548  O   LEU A  38      -0.041   9.568  11.293  1.00  2.30           O  
ATOM    549  CB  LEU A  38      -1.129   7.676   9.497  1.00  2.30           C  
ATOM    550  CG  LEU A  38      -2.601   7.656   9.894  1.00  2.30           C  
ATOM    551  CD1 LEU A  38      -3.437   8.096   8.697  1.00  2.30           C  
ATOM    552  CD2 LEU A  38      -2.987   6.252  10.345  1.00  2.30           C  
ATOM    553  H   LEU A  38       1.471   8.956   9.469  1.00  2.30           H  
ATOM    554  HA  LEU A  38      -1.227   9.439   8.280  1.00  2.30           H  
ATOM    555 1HB  LEU A  38      -0.988   6.982   8.673  1.00  2.30           H  
ATOM    556 2HB  LEU A  38      -0.540   7.333  10.350  1.00  2.30           H  
ATOM    557  HG  LEU A  38      -2.772   8.362  10.708  1.00  2.30           H  
ATOM    558 1HD1 LEU A  38      -4.491   8.095   8.971  1.00  2.30           H  
ATOM    559 2HD1 LEU A  38      -3.143   9.102   8.396  1.00  2.30           H  
ATOM    560 3HD1 LEU A  38      -3.275   7.410   7.868  1.00  2.30           H  
ATOM    561 1HD2 LEU A  38      -4.039   6.238  10.627  1.00  2.30           H  
ATOM    562 2HD2 LEU A  38      -2.820   5.549   9.529  1.00  2.30           H  
ATOM    563 3HD2 LEU A  38      -2.377   5.964  11.202  1.00  2.30           H  
ATOM    564  N   SER A  39      -0.926  11.270  10.133  1.00  2.75           N  
ATOM    565  CA  SER A  39      -1.863  11.945   9.208  1.00  2.75           C  
ATOM    566  C   SER A  39      -1.817  11.960   7.659  1.00  2.75           C  
ATOM    567  O   SER A  39      -2.885  12.156   7.078  1.00  2.75           O  
ATOM    568  CB  SER A  39      -1.843  13.407   9.605  1.00  2.75           C  
ATOM    569  OG  SER A  39      -0.588  13.986   9.369  1.00  2.75           O  
ATOM    570  H   SER A  39      -0.564  11.842  10.891  1.00  2.75           H  
ATOM    571  HA  SER A  39      -2.841  11.542   9.466  1.00  2.75           H  
ATOM    572 1HB  SER A  39      -2.604  13.944   9.040  1.00  2.75           H  
ATOM    573 2HB  SER A  39      -2.094  13.498  10.661  1.00  2.75           H  
ATOM    574  HG  SER A  39       0.039  13.500   9.930  1.00  2.75           H  
ATOM    575  N   GLY A  40      -0.703  11.731   6.964  1.00  3.35           N  
ATOM    576  CA  GLY A  40      -0.813  11.755   5.491  1.00  3.35           C  
ATOM    577  C   GLY A  40       0.278  12.483   4.703  1.00  3.35           C  
ATOM    578  O   GLY A  40       0.068  12.845   3.541  1.00  3.35           O  
ATOM    579  H   GLY A  40       0.195  11.579   7.415  1.00  3.35           H  
ATOM    580 1HA  GLY A  40      -0.854  10.723   5.142  1.00  3.35           H  
ATOM    581 2HA  GLY A  40      -1.770  12.193   5.218  1.00  3.35           H  
ATOM    582  N   LEU A  41       1.422  12.720   5.313  1.00  4.00           N  
ATOM    583  CA  LEU A  41       2.532  13.363   4.627  1.00  4.00           C  
ATOM    584  C   LEU A  41       3.333  12.363   3.793  1.00  4.00           C  
ATOM    585  O   LEU A  41       3.286  11.152   4.018  1.00  4.00           O  
ATOM    586  CB  LEU A  41       3.436  14.086   5.621  1.00  4.00           C  
ATOM    587  CG  LEU A  41       2.785  15.232   6.395  1.00  4.00           C  
ATOM    588  CD1 LEU A  41       3.792  15.839   7.365  1.00  4.00           C  
ATOM    589  CD2 LEU A  41       2.297  16.271   5.396  1.00  4.00           C  
ATOM    590  H   LEU A  41       1.549  12.421   6.269  1.00  4.00           H  
ATOM    591  HA  LEU A  41       2.131  14.113   3.946  1.00  4.00           H  
ATOM    592 1HB  LEU A  41       3.814  13.361   6.335  1.00  4.00           H  
ATOM    593 2HB  LEU A  41       4.264  14.487   5.089  1.00  4.00           H  
ATOM    594  HG  LEU A  41       1.939  14.852   6.977  1.00  4.00           H  
ATOM    595 1HD1 LEU A  41       3.322  16.656   7.909  1.00  4.00           H  
ATOM    596 2HD1 LEU A  41       4.120  15.105   8.062  1.00  4.00           H  
ATOM    597 3HD1 LEU A  41       4.647  16.219   6.810  1.00  4.00           H  
ATOM    598 1HD2 LEU A  41       1.824  17.098   5.926  1.00  4.00           H  
ATOM    599 2HD2 LEU A  41       3.145  16.648   4.816  1.00  4.00           H  
ATOM    600 3HD2 LEU A  41       1.575  15.812   4.719  1.00  4.00           H  
ATOM    601  N   SER A  42       4.032  12.861   2.781  1.00  4.53           N  
ATOM    602  CA  SER A  42       4.881  12.000   1.971  1.00  4.53           C  
ATOM    603  C   SER A  42       6.039  11.558   2.840  1.00  4.53           C  
ATOM    604  O   SER A  42       6.287  12.214   3.845  1.00  4.53           O  
ATOM    605  CB  SER A  42       5.379  12.805   0.787  1.00  4.53           C  
ATOM    606  OG  SER A  42       6.217  13.851   1.224  1.00  4.53           O  
ATOM    607  H   SER A  42       4.033  13.873   2.596  1.00  4.53           H  
ATOM    608  HA  SER A  42       4.299  11.138   1.643  1.00  4.53           H  
ATOM    609 1HB  SER A  42       5.916  12.190   0.088  1.00  4.53           H  
ATOM    610 2HB  SER A  42       4.527  13.227   0.257  1.00  4.53           H  
ATOM    611  HG  SER A  42       5.592  14.527   1.602  1.00  4.53           H  
ATOM    612  N   PRO A  43       6.772  10.472   2.527  1.00  4.83           N  
ATOM    613  CA  PRO A  43       7.948  10.068   3.271  1.00  4.83           C  
ATOM    614  C   PRO A  43       9.038  11.120   3.261  1.00  4.83           C  
ATOM    615  O   PRO A  43       9.820  11.206   4.199  1.00  4.83           O  
ATOM    616  CB  PRO A  43       8.386   8.789   2.556  1.00  4.83           C  
ATOM    617  CG  PRO A  43       7.711   8.846   1.188  1.00  4.83           C  
ATOM    618  CD  PRO A  43       6.397   9.565   1.434  1.00  4.83           C  
ATOM    619  HA  PRO A  43       7.660   9.840   4.299  1.00  4.83           H  
ATOM    620 1HB  PRO A  43       9.483   8.779   2.472  1.00  4.83           H  
ATOM    621 2HB  PRO A  43       8.118   7.921   3.159  1.00  4.83           H  
ATOM    622 1HG  PRO A  43       8.358   9.379   0.474  1.00  4.83           H  
ATOM    623 2HG  PRO A  43       7.570   7.828   0.791  1.00  4.83           H  
ATOM    624 1HD  PRO A  43       6.108  10.076   0.531  1.00  4.83           H  
ATOM    625 2HD  PRO A  43       5.619   8.871   1.775  1.00  4.83           H  
ATOM    626  N   GLU A  44       9.077  11.985   2.254  1.00  4.83           N  
ATOM    627  CA  GLU A  44      10.122  12.989   2.301  1.00  4.83           C  
ATOM    628  C   GLU A  44       9.744  14.004   3.362  1.00  4.83           C  
ATOM    629  O   GLU A  44      10.575  14.394   4.189  1.00  4.83           O  
ATOM    630  CB  GLU A  44      10.313  13.653   0.939  1.00  4.83           C  
ATOM    631  CG  GLU A  44      10.889  12.722  -0.132  1.00  4.83           C  
ATOM    632  CD  GLU A  44      11.056  13.385  -1.488  1.00  4.83           C  
ATOM    633  OE1 GLU A  44      10.672  14.522  -1.628  1.00  4.83           O  
ATOM    634  OE2 GLU A  44      11.570  12.748  -2.378  1.00  4.83           O  
ATOM    635  H   GLU A  44       8.433  11.941   1.479  1.00  4.83           H  
ATOM    636  HA  GLU A  44      11.060  12.515   2.594  1.00  4.83           H  
ATOM    637 1HB  GLU A  44       9.350  14.025   0.582  1.00  4.83           H  
ATOM    638 2HB  GLU A  44      10.979  14.510   1.041  1.00  4.83           H  
ATOM    639 1HG  GLU A  44      11.860  12.361   0.205  1.00  4.83           H  
ATOM    640 2HG  GLU A  44      10.229  11.859  -0.233  1.00  4.83           H  
ATOM    641  N   GLU A  45       8.465  14.391   3.375  1.00  4.59           N  
ATOM    642  CA  GLU A  45       7.986  15.336   4.371  1.00  4.59           C  
ATOM    643  C   GLU A  45       8.047  14.717   5.761  1.00  4.59           C  
ATOM    644  O   GLU A  45       8.428  15.371   6.729  1.00  4.59           O  
ATOM    645  CB  GLU A  45       6.565  15.754   4.035  1.00  4.59           C  
ATOM    646  CG  GLU A  45       6.412  16.654   2.827  1.00  4.59           C  
ATOM    647  CD  GLU A  45       4.971  16.782   2.392  1.00  4.59           C  
ATOM    648  OE1 GLU A  45       4.519  17.881   2.178  1.00  4.59           O  
ATOM    649  OE2 GLU A  45       4.333  15.747   2.217  1.00  4.59           O  
ATOM    650  H   GLU A  45       7.810  14.033   2.675  1.00  4.59           H  
ATOM    651  HA  GLU A  45       8.631  16.216   4.357  1.00  4.59           H  
ATOM    652 1HB  GLU A  45       6.000  14.861   3.820  1.00  4.59           H  
ATOM    653 2HB  GLU A  45       6.111  16.243   4.892  1.00  4.59           H  
ATOM    654 1HG  GLU A  45       6.795  17.644   3.076  1.00  4.59           H  
ATOM    655 2HG  GLU A  45       7.011  16.259   2.008  1.00  4.59           H  
ATOM    656  N   ALA A  46       7.709  13.429   5.862  1.00  4.22           N  
ATOM    657  CA  ALA A  46       7.730  12.757   7.146  1.00  4.22           C  
ATOM    658  C   ALA A  46       9.123  12.795   7.722  1.00  4.22           C  
ATOM    659  O   ALA A  46       9.297  13.020   8.922  1.00  4.22           O  
ATOM    660  CB  ALA A  46       7.251  11.322   7.002  1.00  4.22           C  
ATOM    661  H   ALA A  46       7.397  12.924   5.040  1.00  4.22           H  
ATOM    662  HA  ALA A  46       7.081  13.304   7.819  1.00  4.22           H  
ATOM    663 1HB  ALA A  46       7.255  10.825   7.972  1.00  4.22           H  
ATOM    664 2HB  ALA A  46       6.239  11.319   6.591  1.00  4.22           H  
ATOM    665 3HB  ALA A  46       7.916  10.796   6.334  1.00  4.22           H  
ATOM    666  N   ILE A  47      10.127  12.625   6.862  1.00  3.87           N  
ATOM    667  CA  ILE A  47      11.491  12.684   7.321  1.00  3.87           C  
ATOM    668  C   ILE A  47      11.855  14.082   7.770  1.00  3.87           C  
ATOM    669  O   ILE A  47      12.425  14.241   8.846  1.00  3.87           O  
ATOM    670  CB  ILE A  47      12.471  12.160   6.263  1.00  3.87           C  
ATOM    671  CG1 ILE A  47      12.252  10.640   6.058  1.00  3.87           C  
ATOM    672  CG2 ILE A  47      13.905  12.437   6.723  1.00  3.87           C  
ATOM    673  CD1 ILE A  47      12.933  10.076   4.843  1.00  3.87           C  
ATOM    674  H   ILE A  47       9.942  12.415   5.880  1.00  3.87           H  
ATOM    675  HA  ILE A  47      11.571  12.056   8.183  1.00  3.87           H  
ATOM    676  HB  ILE A  47      12.279  12.657   5.309  1.00  3.87           H  
ATOM    677 1HG1 ILE A  47      12.640  10.115   6.903  1.00  3.87           H  
ATOM    678 2HG1 ILE A  47      11.191  10.442   5.995  1.00  3.87           H  
ATOM    679 1HG2 ILE A  47      14.604  12.067   5.973  1.00  3.87           H  
ATOM    680 2HG2 ILE A  47      14.039  13.509   6.848  1.00  3.87           H  
ATOM    681 3HG2 ILE A  47      14.096  11.934   7.671  1.00  3.87           H  
ATOM    682 1HD1 ILE A  47      12.736   9.005   4.782  1.00  3.87           H  
ATOM    683 2HD1 ILE A  47      12.544  10.570   3.949  1.00  3.87           H  
ATOM    684 3HD1 ILE A  47      14.008  10.243   4.917  1.00  3.87           H  
ATOM    685  N   GLU A  48      11.505  15.110   6.996  1.00  3.58           N  
ATOM    686  CA  GLU A  48      11.865  16.453   7.443  1.00  3.58           C  
ATOM    687  C   GLU A  48      11.217  16.787   8.790  1.00  3.58           C  
ATOM    688  O   GLU A  48      11.862  17.383   9.661  1.00  3.58           O  
ATOM    689  CB  GLU A  48      11.480  17.513   6.406  1.00  3.58           C  
ATOM    690  CG  GLU A  48      12.340  17.508   5.135  1.00  3.58           C  
ATOM    691  CD  GLU A  48      11.958  18.602   4.134  1.00  3.58           C  
ATOM    692  OE1 GLU A  48      10.979  19.281   4.354  1.00  3.58           O  
ATOM    693  OE2 GLU A  48      12.663  18.760   3.161  1.00  3.58           O  
ATOM    694  H   GLU A  48      11.028  14.951   6.105  1.00  3.58           H  
ATOM    695  HA  GLU A  48      12.943  16.489   7.575  1.00  3.58           H  
ATOM    696 1HB  GLU A  48      10.441  17.353   6.104  1.00  3.58           H  
ATOM    697 2HB  GLU A  48      11.542  18.502   6.855  1.00  3.58           H  
ATOM    698 1HG  GLU A  48      13.384  17.635   5.418  1.00  3.58           H  
ATOM    699 2HG  GLU A  48      12.239  16.532   4.656  1.00  3.58           H  
ATOM    700  N   VAL A  49       9.970  16.358   8.989  1.00  3.38           N  
ATOM    701  CA  VAL A  49       9.287  16.610  10.249  1.00  3.38           C  
ATOM    702  C   VAL A  49       9.979  15.859  11.383  1.00  3.38           C  
ATOM    703  O   VAL A  49      10.204  16.413  12.463  1.00  3.38           O  
ATOM    704  CB  VAL A  49       7.809  16.199  10.165  1.00  3.38           C  
ATOM    705  CG1 VAL A  49       7.180  16.289  11.519  1.00  3.38           C  
ATOM    706  CG2 VAL A  49       7.071  17.117   9.193  1.00  3.38           C  
ATOM    707  H   VAL A  49       9.481  15.873   8.234  1.00  3.38           H  
ATOM    708  HA  VAL A  49       9.335  17.679  10.459  1.00  3.38           H  
ATOM    709  HB  VAL A  49       7.745  15.160   9.824  1.00  3.38           H  
ATOM    710 1HG1 VAL A  49       6.138  15.980  11.458  1.00  3.38           H  
ATOM    711 2HG1 VAL A  49       7.715  15.642  12.190  1.00  3.38           H  
ATOM    712 3HG1 VAL A  49       7.239  17.316  11.879  1.00  3.38           H  
ATOM    713 1HG2 VAL A  49       6.029  16.819   9.134  1.00  3.38           H  
ATOM    714 2HG2 VAL A  49       7.137  18.145   9.548  1.00  3.38           H  
ATOM    715 3HG2 VAL A  49       7.520  17.050   8.211  1.00  3.38           H  
ATOM    716  N   ALA A  50      10.320  14.593  11.150  1.00  3.26           N  
ATOM    717  CA  ALA A  50      11.011  13.814  12.159  1.00  3.26           C  
ATOM    718  C   ALA A  50      12.354  14.441  12.518  1.00  3.26           C  
ATOM    719  O   ALA A  50      12.747  14.430  13.687  1.00  3.26           O  
ATOM    720  CB  ALA A  50      11.207  12.415  11.671  1.00  3.26           C  
ATOM    721  H   ALA A  50      10.095  14.157  10.256  1.00  3.26           H  
ATOM    722  HA  ALA A  50      10.399  13.794  13.053  1.00  3.26           H  
ATOM    723 1HB  ALA A  50      11.696  11.824  12.428  1.00  3.26           H  
ATOM    724 2HB  ALA A  50      10.233  11.985  11.444  1.00  3.26           H  
ATOM    725 3HB  ALA A  50      11.817  12.448  10.776  1.00  3.26           H  
ATOM    726  N   LEU A  51      13.059  15.007  11.534  1.00  3.23           N  
ATOM    727  CA  LEU A  51      14.338  15.640  11.820  1.00  3.23           C  
ATOM    728  C   LEU A  51      14.129  16.865  12.716  1.00  3.23           C  
ATOM    729  O   LEU A  51      14.898  17.095  13.656  1.00  3.23           O  
ATOM    730  CB  LEU A  51      15.038  16.028  10.517  1.00  3.23           C  
ATOM    731  CG  LEU A  51      15.516  14.850   9.645  1.00  3.23           C  
ATOM    732  CD1 LEU A  51      16.023  15.379   8.318  1.00  3.23           C  
ATOM    733  CD2 LEU A  51      16.568  14.090  10.370  1.00  3.23           C  
ATOM    734  H   LEU A  51      12.713  14.971  10.574  1.00  3.23           H  
ATOM    735  HA  LEU A  51      14.964  14.926  12.350  1.00  3.23           H  
ATOM    736 1HB  LEU A  51      14.343  16.616   9.919  1.00  3.23           H  
ATOM    737 2HB  LEU A  51      15.899  16.648  10.753  1.00  3.23           H  
ATOM    738  HG  LEU A  51      14.694  14.188   9.450  1.00  3.23           H  
ATOM    739 1HD1 LEU A  51      16.348  14.545   7.697  1.00  3.23           H  
ATOM    740 2HD1 LEU A  51      15.223  15.914   7.812  1.00  3.23           H  
ATOM    741 3HD1 LEU A  51      16.858  16.053   8.490  1.00  3.23           H  
ATOM    742 1HD2 LEU A  51      16.894  13.250   9.756  1.00  3.23           H  
ATOM    743 2HD2 LEU A  51      17.415  14.743  10.579  1.00  3.23           H  
ATOM    744 3HD2 LEU A  51      16.151  13.722  11.298  1.00  3.23           H  
ATOM    745  N   GLU A  52      13.058  17.637  12.454  1.00  3.26           N  
ATOM    746  CA  GLU A  52      12.740  18.794  13.298  1.00  3.26           C  
ATOM    747  C   GLU A  52      12.502  18.328  14.732  1.00  3.26           C  
ATOM    748  O   GLU A  52      12.984  18.938  15.693  1.00  3.26           O  
ATOM    749  CB  GLU A  52      11.509  19.552  12.774  1.00  3.26           C  
ATOM    750  CG  GLU A  52      11.136  20.784  13.612  1.00  3.26           C  
ATOM    751  CD  GLU A  52       9.960  21.597  13.070  1.00  3.26           C  
ATOM    752  OE1 GLU A  52       9.456  21.289  12.017  1.00  3.26           O  
ATOM    753  OE2 GLU A  52       9.554  22.520  13.753  1.00  3.26           O  
ATOM    754  H   GLU A  52      12.472  17.425  11.644  1.00  3.26           H  
ATOM    755  HA  GLU A  52      13.591  19.471  13.296  1.00  3.26           H  
ATOM    756 1HB  GLU A  52      11.689  19.869  11.746  1.00  3.26           H  
ATOM    757 2HB  GLU A  52      10.650  18.888  12.762  1.00  3.26           H  
ATOM    758 1HG  GLU A  52      10.884  20.437  14.614  1.00  3.26           H  
ATOM    759 2HG  GLU A  52      12.009  21.430  13.695  1.00  3.26           H  
ATOM    760  N   LEU A  53      11.809  17.200  14.866  1.00  3.36           N  
ATOM    761  CA  LEU A  53      11.518  16.620  16.164  1.00  3.36           C  
ATOM    762  C   LEU A  53      12.795  16.215  16.863  1.00  3.36           C  
ATOM    763  O   LEU A  53      12.977  16.543  18.038  1.00  3.36           O  
ATOM    764  CB  LEU A  53      10.577  15.426  16.041  1.00  3.36           C  
ATOM    765  CG  LEU A  53      10.143  14.762  17.360  1.00  3.36           C  
ATOM    766  CD1 LEU A  53      11.206  13.757  17.813  1.00  3.36           C  
ATOM    767  CD2 LEU A  53       9.952  15.843  18.412  1.00  3.36           C  
ATOM    768  H   LEU A  53      11.432  16.756  14.026  1.00  3.36           H  
ATOM    769  HA  LEU A  53      11.023  17.377  16.770  1.00  3.36           H  
ATOM    770 1HB  LEU A  53       9.693  15.759  15.515  1.00  3.36           H  
ATOM    771 2HB  LEU A  53      11.057  14.662  15.445  1.00  3.36           H  
ATOM    772  HG  LEU A  53       9.219  14.223  17.208  1.00  3.36           H  
ATOM    773 1HD1 LEU A  53      10.886  13.283  18.740  1.00  3.36           H  
ATOM    774 2HD1 LEU A  53      11.334  12.999  17.040  1.00  3.36           H  
ATOM    775 3HD1 LEU A  53      12.143  14.264  17.980  1.00  3.36           H  
ATOM    776 1HD2 LEU A  53       9.643  15.386  19.352  1.00  3.36           H  
ATOM    777 2HD2 LEU A  53      10.893  16.376  18.560  1.00  3.36           H  
ATOM    778 3HD2 LEU A  53       9.187  16.543  18.078  1.00  3.36           H  
ATOM    779  N   ARG A  54      13.683  15.498  16.170  1.00  3.55           N  
ATOM    780  CA  ARG A  54      14.914  15.074  16.815  1.00  3.55           C  
ATOM    781  C   ARG A  54      15.674  16.284  17.338  1.00  3.55           C  
ATOM    782  O   ARG A  54      16.162  16.272  18.470  1.00  3.55           O  
ATOM    783  CB  ARG A  54      15.845  14.369  15.838  1.00  3.55           C  
ATOM    784  CG  ARG A  54      15.462  12.993  15.351  1.00  3.55           C  
ATOM    785  CD  ARG A  54      16.480  12.525  14.351  1.00  3.55           C  
ATOM    786  NE  ARG A  54      16.187  11.220  13.797  1.00  3.55           N  
ATOM    787  CZ  ARG A  54      16.811  10.692  12.733  1.00  3.55           C  
ATOM    788  NH1 ARG A  54      17.776  11.359  12.146  1.00  3.55           N  
ATOM    789  NH2 ARG A  54      16.463   9.513  12.270  1.00  3.55           N  
ATOM    790  H   ARG A  54      13.485  15.240  15.203  1.00  3.55           H  
ATOM    791  HA  ARG A  54      14.671  14.410  17.643  1.00  3.55           H  
ATOM    792 1HB  ARG A  54      15.942  14.992  14.947  1.00  3.55           H  
ATOM    793 2HB  ARG A  54      16.837  14.293  16.282  1.00  3.55           H  
ATOM    794 1HG  ARG A  54      15.422  12.289  16.184  1.00  3.55           H  
ATOM    795 2HG  ARG A  54      14.491  13.041  14.864  1.00  3.55           H  
ATOM    796 1HD  ARG A  54      16.507  13.237  13.537  1.00  3.55           H  
ATOM    797 2HD  ARG A  54      17.460  12.487  14.815  1.00  3.55           H  
ATOM    798  HE  ARG A  54      15.456  10.677  14.229  1.00  3.55           H  
ATOM    799 1HH1 ARG A  54      18.062  12.258  12.510  1.00  3.55           H  
ATOM    800 2HH1 ARG A  54      18.246  10.962  11.342  1.00  3.55           H  
ATOM    801 1HH2 ARG A  54      15.734   8.984  12.725  1.00  3.55           H  
ATOM    802 2HH2 ARG A  54      16.945   9.137  11.460  1.00  3.55           H  
ATOM    803  N   LYS A  55      15.731  17.360  16.549  1.00  3.82           N  
ATOM    804  CA  LYS A  55      16.463  18.537  16.992  1.00  3.82           C  
ATOM    805  C   LYS A  55      15.819  19.173  18.216  1.00  3.82           C  
ATOM    806  O   LYS A  55      16.519  19.563  19.159  1.00  3.82           O  
ATOM    807  CB  LYS A  55      16.563  19.550  15.857  1.00  3.82           C  
ATOM    808  CG  LYS A  55      17.492  19.122  14.725  1.00  3.82           C  
ATOM    809  CD  LYS A  55      17.515  20.154  13.610  1.00  3.82           C  
ATOM    810  CE  LYS A  55      18.425  19.722  12.471  1.00  3.82           C  
ATOM    811  NZ  LYS A  55      18.433  20.717  11.363  1.00  3.82           N  
ATOM    812  H   LYS A  55      15.301  17.343  15.620  1.00  3.82           H  
ATOM    813  HA  LYS A  55      17.470  18.228  17.269  1.00  3.82           H  
ATOM    814 1HB  LYS A  55      15.569  19.704  15.428  1.00  3.82           H  
ATOM    815 2HB  LYS A  55      16.907  20.506  16.247  1.00  3.82           H  
ATOM    816 1HG  LYS A  55      18.501  18.988  15.112  1.00  3.82           H  
ATOM    817 2HG  LYS A  55      17.147  18.170  14.322  1.00  3.82           H  
ATOM    818 1HD  LYS A  55      16.501  20.281  13.223  1.00  3.82           H  
ATOM    819 2HD  LYS A  55      17.859  21.109  14.002  1.00  3.82           H  
ATOM    820 1HE  LYS A  55      19.440  19.605  12.849  1.00  3.82           H  
ATOM    821 2HE  LYS A  55      18.079  18.763  12.083  1.00  3.82           H  
ATOM    822 1HZ  LYS A  55      19.045  20.398  10.626  1.00  3.82           H  
ATOM    823 2HZ  LYS A  55      17.496  20.822  11.001  1.00  3.82           H  
ATOM    824 3HZ  LYS A  55      18.761  21.607  11.712  1.00  3.82           H  
ATOM    825  N   LYS A  56      14.486  19.245  18.242  1.00  4.18           N  
ATOM    826  CA  LYS A  56      13.827  19.824  19.399  1.00  4.18           C  
ATOM    827  C   LYS A  56      14.029  18.954  20.627  1.00  4.18           C  
ATOM    828  O   LYS A  56      14.248  19.467  21.726  1.00  4.18           O  
ATOM    829  CB  LYS A  56      12.344  20.054  19.126  1.00  4.18           C  
ATOM    830  CG  LYS A  56      12.079  21.201  18.152  1.00  4.18           C  
ATOM    831  CD  LYS A  56      10.597  21.388  17.877  1.00  4.18           C  
ATOM    832  CE  LYS A  56      10.366  22.576  16.945  1.00  4.18           C  
ATOM    833  NZ  LYS A  56       8.927  22.760  16.612  1.00  4.18           N  
ATOM    834  H   LYS A  56      13.934  18.922  17.443  1.00  4.18           H  
ATOM    835  HA  LYS A  56      14.283  20.793  19.602  1.00  4.18           H  
ATOM    836 1HB  LYS A  56      11.916  19.143  18.695  1.00  4.18           H  
ATOM    837 2HB  LYS A  56      11.823  20.259  20.058  1.00  4.18           H  
ATOM    838 1HG  LYS A  56      12.486  22.124  18.564  1.00  4.18           H  
ATOM    839 2HG  LYS A  56      12.585  20.991  17.209  1.00  4.18           H  
ATOM    840 1HD  LYS A  56      10.207  20.485  17.400  1.00  4.18           H  
ATOM    841 2HD  LYS A  56      10.063  21.551  18.810  1.00  4.18           H  
ATOM    842 1HE  LYS A  56      10.733  23.481  17.424  1.00  4.18           H  
ATOM    843 2HE  LYS A  56      10.922  22.419  16.029  1.00  4.18           H  
ATOM    844 1HZ  LYS A  56       8.825  23.557  15.989  1.00  4.18           H  
ATOM    845 2HZ  LYS A  56       8.574  21.927  16.152  1.00  4.18           H  
ATOM    846 3HZ  LYS A  56       8.402  22.924  17.455  1.00  4.18           H  
ATOM    847  N   ALA A  57      13.976  17.633  20.448  1.00  4.63           N  
ATOM    848  CA  ALA A  57      14.170  16.739  21.574  1.00  4.63           C  
ATOM    849  C   ALA A  57      15.560  16.937  22.160  1.00  4.63           C  
ATOM    850  O   ALA A  57      15.733  17.001  23.380  1.00  4.63           O  
ATOM    851  CB  ALA A  57      13.988  15.300  21.136  1.00  4.63           C  
ATOM    852  H   ALA A  57      13.784  17.249  19.524  1.00  4.63           H  
ATOM    853  HA  ALA A  57      13.436  16.982  22.339  1.00  4.63           H  
ATOM    854 1HB  ALA A  57      14.122  14.638  21.989  1.00  4.63           H  
ATOM    855 2HB  ALA A  57      12.985  15.170  20.723  1.00  4.63           H  
ATOM    856 3HB  ALA A  57      14.726  15.063  20.370  1.00  4.63           H  
ATOM    857  N   LEU A  58      16.556  17.098  21.291  1.00  5.16           N  
ATOM    858  CA  LEU A  58      17.901  17.282  21.792  1.00  5.16           C  
ATOM    859  C   LEU A  58      17.996  18.574  22.583  1.00  5.16           C  
ATOM    860  O   LEU A  58      18.566  18.591  23.681  1.00  5.16           O  
ATOM    861  CB  LEU A  58      18.890  17.286  20.623  1.00  5.16           C  
ATOM    862  CG  LEU A  58      19.074  15.927  19.926  1.00  5.16           C  
ATOM    863  CD1 LEU A  58      19.894  16.115  18.663  1.00  5.16           C  
ATOM    864  CD2 LEU A  58      19.749  14.965  20.881  1.00  5.16           C  
ATOM    865  H   LEU A  58      16.381  17.041  20.286  1.00  5.16           H  
ATOM    866  HA  LEU A  58      18.142  16.451  22.451  1.00  5.16           H  
ATOM    867 1HB  LEU A  58      18.536  17.997  19.875  1.00  5.16           H  
ATOM    868 2HB  LEU A  58      19.860  17.618  20.986  1.00  5.16           H  
ATOM    869  HG  LEU A  58      18.109  15.525  19.649  1.00  5.16           H  
ATOM    870 1HD1 LEU A  58      20.018  15.154  18.164  1.00  5.16           H  
ATOM    871 2HD1 LEU A  58      19.376  16.804  17.998  1.00  5.16           H  
ATOM    872 3HD1 LEU A  58      20.870  16.521  18.920  1.00  5.16           H  
ATOM    873 1HD2 LEU A  58      19.874  13.999  20.393  1.00  5.16           H  
ATOM    874 2HD2 LEU A  58      20.725  15.359  21.165  1.00  5.16           H  
ATOM    875 3HD2 LEU A  58      19.132  14.845  21.773  1.00  5.16           H  
ATOM    876  N   LYS A  59      17.349  19.640  22.094  1.00  5.71           N  
ATOM    877  CA  LYS A  59      17.386  20.911  22.806  1.00  5.71           C  
ATOM    878  C   LYS A  59      16.734  20.788  24.181  1.00  5.71           C  
ATOM    879  O   LYS A  59      17.258  21.310  25.168  1.00  5.71           O  
ATOM    880  CB  LYS A  59      16.697  22.005  21.989  1.00  5.71           C  
ATOM    881  CG  LYS A  59      17.468  22.440  20.746  1.00  5.71           C  
ATOM    882  CD  LYS A  59      16.707  23.499  19.962  1.00  5.71           C  
ATOM    883  CE  LYS A  59      17.467  23.918  18.711  1.00  5.71           C  
ATOM    884  NZ  LYS A  59      16.722  24.943  17.927  1.00  5.71           N  
ATOM    885  H   LYS A  59      16.876  19.576  21.189  1.00  5.71           H  
ATOM    886  HA  LYS A  59      18.427  21.193  22.952  1.00  5.71           H  
ATOM    887 1HB  LYS A  59      15.720  21.647  21.666  1.00  5.71           H  
ATOM    888 2HB  LYS A  59      16.534  22.880  22.615  1.00  5.71           H  
ATOM    889 1HG  LYS A  59      18.435  22.843  21.043  1.00  5.71           H  
ATOM    890 2HG  LYS A  59      17.638  21.578  20.107  1.00  5.71           H  
ATOM    891 1HD  LYS A  59      15.736  23.096  19.667  1.00  5.71           H  
ATOM    892 2HD  LYS A  59      16.545  24.374  20.590  1.00  5.71           H  
ATOM    893 1HE  LYS A  59      18.433  24.327  19.001  1.00  5.71           H  
ATOM    894 2HE  LYS A  59      17.628  23.040  18.083  1.00  5.71           H  
ATOM    895 1HZ  LYS A  59      17.256  25.195  17.107  1.00  5.71           H  
ATOM    896 2HZ  LYS A  59      15.828  24.569  17.644  1.00  5.71           H  
ATOM    897 3HZ  LYS A  59      16.577  25.764  18.498  1.00  5.71           H  
ATOM    898  N   LYS A  60      15.638  20.030  24.270  1.00  6.23           N  
ATOM    899  CA  LYS A  60      14.937  19.836  25.539  1.00  6.23           C  
ATOM    900  C   LYS A  60      15.808  19.143  26.585  1.00  6.23           C  
ATOM    901  O   LYS A  60      15.649  19.379  27.785  1.00  6.23           O  
ATOM    902  CB  LYS A  60      13.639  19.055  25.334  1.00  6.23           C  
ATOM    903  CG  LYS A  60      12.539  19.843  24.617  1.00  6.23           C  
ATOM    904  CD  LYS A  60      11.288  19.003  24.416  1.00  6.23           C  
ATOM    905  CE  LYS A  60      10.202  19.790  23.697  1.00  6.23           C  
ATOM    906  NZ  LYS A  60       8.974  18.973  23.484  1.00  6.23           N  
ATOM    907  H   LYS A  60      15.253  19.615  23.420  1.00  6.23           H  
ATOM    908  HA  LYS A  60      14.676  20.818  25.930  1.00  6.23           H  
ATOM    909 1HB  LYS A  60      13.847  18.162  24.743  1.00  6.23           H  
ATOM    910 2HB  LYS A  60      13.254  18.728  26.298  1.00  6.23           H  
ATOM    911 1HG  LYS A  60      12.284  20.721  25.209  1.00  6.23           H  
ATOM    912 2HG  LYS A  60      12.902  20.178  23.653  1.00  6.23           H  
ATOM    913 1HD  LYS A  60      11.540  18.123  23.822  1.00  6.23           H  
ATOM    914 2HD  LYS A  60      10.909  18.672  25.382  1.00  6.23           H  
ATOM    915 1HE  LYS A  60       9.946  20.667  24.288  1.00  6.23           H  
ATOM    916 2HE  LYS A  60      10.583  20.115  22.727  1.00  6.23           H  
ATOM    917 1HZ  LYS A  60       8.278  19.526  23.005  1.00  6.23           H  
ATOM    918 2HZ  LYS A  60       9.200  18.162  22.927  1.00  6.23           H  
ATOM    919 3HZ  LYS A  60       8.609  18.676  24.378  1.00  6.23           H  
ATOM    920  N   THR A  61      16.760  18.321  26.138  1.00  6.67           N  
ATOM    921  CA  THR A  61      17.633  17.615  27.067  1.00  6.67           C  
ATOM    922  C   THR A  61      18.873  18.438  27.432  1.00  6.67           C  
ATOM    923  O   THR A  61      19.705  17.998  28.231  1.00  6.67           O  
ATOM    924  CB  THR A  61      18.085  16.252  26.503  1.00  6.67           C  
ATOM    925  OG1 THR A  61      18.880  16.431  25.307  1.00  6.67           O  
ATOM    926  CG2 THR A  61      16.863  15.402  26.183  1.00  6.67           C  
ATOM    927  H   THR A  61      16.832  18.142  25.132  1.00  6.67           H  
ATOM    928  HA  THR A  61      17.074  17.428  27.982  1.00  6.67           H  
ATOM    929  HB  THR A  61      18.687  15.735  27.246  1.00  6.67           H  
ATOM    930  HG1 THR A  61      18.602  17.237  24.804  1.00  6.67           H  
ATOM    931 1HG2 THR A  61      17.182  14.435  25.793  1.00  6.67           H  
ATOM    932 2HG2 THR A  61      16.277  15.255  27.088  1.00  6.67           H  
ATOM    933 3HG2 THR A  61      16.259  15.904  25.447  1.00  6.67           H  
ATOM    934  N   GLY A  62      19.017  19.627  26.848  1.00  6.98           N  
ATOM    935  CA  GLY A  62      20.169  20.474  27.108  1.00  6.98           C  
ATOM    936  C   GLY A  62      20.475  20.550  28.600  1.00  6.98           C  
ATOM    937  O   GLY A  62      20.632  21.639  29.156  1.00  6.98           O  
ATOM    938  H   GLY A  62      18.304  19.977  26.211  1.00  6.98           H  
ATOM    939 1HA  GLY A  62      21.034  20.084  26.572  1.00  6.98           H  
ATOM    940 2HA  GLY A  62      19.972  21.472  26.720  1.00  6.98           H  
TER     941
ENDMDL

REMARK ID 654365 MODEL 4 nmb-27tk6
PFRMAT TS
TARGET nmb-27tk6
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   GLY A   1      -0.242   0.504   0.417  1.00  3.67           N  
ATOM      2  CA  GLY A   1       1.145   0.240   0.047  1.00  3.67           C  
ATOM      3  C   GLY A   1       1.914   1.533  -0.188  1.00  3.67           C  
ATOM      4  O   GLY A   1       3.044   1.697   0.282  1.00  3.67           O  
ATOM      5  H   GLY A   1      -0.887  -0.273   0.482  1.00  3.67           H  
ATOM      6 1HA  GLY A   1       1.629  -0.337   0.836  1.00  3.67           H  
ATOM      7 2HA  GLY A   1       1.169  -0.370  -0.856  1.00  3.67           H  
ATOM      8  N   THR A   2       1.285   2.466  -0.892  1.00  3.59           N  
ATOM      9  CA  THR A   2       1.934   3.729  -1.221  1.00  3.59           C  
ATOM     10  C   THR A   2       2.357   4.507   0.009  1.00  3.59           C  
ATOM     11  O   THR A   2       3.453   5.067   0.035  1.00  3.59           O  
ATOM     12  CB  THR A   2       1.042   4.629  -2.084  1.00  3.59           C  
ATOM     13  OG1 THR A   2       0.768   3.981  -3.338  1.00  3.59           O  
ATOM     14  CG2 THR A   2       1.746   5.957  -2.332  1.00  3.59           C  
ATOM     15  H   THR A   2       0.347   2.273  -1.218  1.00  3.59           H  
ATOM     16  HA  THR A   2       2.834   3.505  -1.795  1.00  3.59           H  
ATOM     17  HB  THR A   2       0.101   4.811  -1.566  1.00  3.59           H  
ATOM     18  HG1 THR A   2       0.237   4.564  -3.889  1.00  3.59           H  
ATOM     19 1HG2 THR A   2       1.110   6.597  -2.942  1.00  3.59           H  
ATOM     20 2HG2 THR A   2       1.946   6.446  -1.377  1.00  3.59           H  
ATOM     21 3HG2 THR A   2       2.687   5.777  -2.850  1.00  3.59           H  
ATOM     22  N   VAL A   3       1.503   4.579   1.029  1.00  3.49           N  
ATOM     23  CA  VAL A   3       1.910   5.354   2.187  1.00  3.49           C  
ATOM     24  C   VAL A   3       3.095   4.690   2.879  1.00  3.49           C  
ATOM     25  O   VAL A   3       3.929   5.376   3.461  1.00  3.49           O  
ATOM     26  CB  VAL A   3       0.764   5.575   3.192  1.00  3.49           C  
ATOM     27  CG1 VAL A   3       0.447   4.297   3.973  1.00  3.49           C  
ATOM     28  CG2 VAL A   3       1.176   6.726   4.126  1.00  3.49           C  
ATOM     29  H   VAL A   3       0.610   4.110   0.991  1.00  3.49           H  
ATOM     30  HA  VAL A   3       2.219   6.338   1.841  1.00  3.49           H  
ATOM     31  HB  VAL A   3      -0.138   5.848   2.646  1.00  3.49           H  
ATOM     32 1HG1 VAL A   3      -0.376   4.491   4.658  1.00  3.49           H  
ATOM     33 2HG1 VAL A   3       0.162   3.506   3.278  1.00  3.49           H  
ATOM     34 3HG1 VAL A   3       1.312   3.984   4.547  1.00  3.49           H  
ATOM     35 1HG2 VAL A   3       0.376   6.929   4.838  1.00  3.49           H  
ATOM     36 2HG2 VAL A   3       2.078   6.451   4.659  1.00  3.49           H  
ATOM     37 3HG2 VAL A   3       1.367   7.622   3.532  1.00  3.49           H  
ATOM     38  N   ALA A   4       3.183   3.357   2.835  1.00  3.34           N  
ATOM     39  CA  ALA A   4       4.312   2.691   3.460  1.00  3.34           C  
ATOM     40  C   ALA A   4       5.593   3.112   2.761  1.00  3.34           C  
ATOM     41  O   ALA A   4       6.608   3.393   3.405  1.00  3.34           O  
ATOM     42  CB  ALA A   4       4.148   1.186   3.404  1.00  3.34           C  
ATOM     43  H   ALA A   4       2.484   2.817   2.342  1.00  3.34           H  
ATOM     44  HA  ALA A   4       4.367   3.010   4.499  1.00  3.34           H  
ATOM     45 1HB  ALA A   4       4.999   0.710   3.888  1.00  3.34           H  
ATOM     46 2HB  ALA A   4       3.230   0.902   3.917  1.00  3.34           H  
ATOM     47 3HB  ALA A   4       4.097   0.862   2.370  1.00  3.34           H  
ATOM     48  N   LYS A   5       5.525   3.209   1.432  1.00  3.18           N  
ATOM     49  CA  LYS A   5       6.681   3.618   0.652  1.00  3.18           C  
ATOM     50  C   LYS A   5       7.015   5.066   0.984  1.00  3.18           C  
ATOM     51  O   LYS A   5       8.186   5.447   1.104  1.00  3.18           O  
ATOM     52  CB  LYS A   5       6.387   3.454  -0.837  1.00  3.18           C  
ATOM     53  CG  LYS A   5       6.276   1.999  -1.287  1.00  3.18           C  
ATOM     54  CD  LYS A   5       5.929   1.900  -2.764  1.00  3.18           C  
ATOM     55  CE  LYS A   5       5.776   0.453  -3.202  1.00  3.18           C  
ATOM     56  NZ  LYS A   5       5.384   0.350  -4.635  1.00  3.18           N  
ATOM     57  H   LYS A   5       4.655   2.952   0.960  1.00  3.18           H  
ATOM     58  HA  LYS A   5       7.534   2.994   0.925  1.00  3.18           H  
ATOM     59 1HB  LYS A   5       5.450   3.950  -1.081  1.00  3.18           H  
ATOM     60 2HB  LYS A   5       7.173   3.931  -1.418  1.00  3.18           H  
ATOM     61 1HG  LYS A   5       7.221   1.487  -1.101  1.00  3.18           H  
ATOM     62 2HG  LYS A   5       5.495   1.507  -0.705  1.00  3.18           H  
ATOM     63 1HD  LYS A   5       4.990   2.427  -2.947  1.00  3.18           H  
ATOM     64 2HD  LYS A   5       6.712   2.371  -3.355  1.00  3.18           H  
ATOM     65 1HE  LYS A   5       6.721  -0.068  -3.055  1.00  3.18           H  
ATOM     66 2HE  LYS A   5       5.009  -0.025  -2.590  1.00  3.18           H  
ATOM     67 1HZ  LYS A   5       5.289  -0.623  -4.890  1.00  3.18           H  
ATOM     68 2HZ  LYS A   5       4.500   0.823  -4.775  1.00  3.18           H  
ATOM     69 3HZ  LYS A   5       6.092   0.781  -5.211  1.00  3.18           H  
ATOM     70  N   ALA A   6       5.972   5.880   1.151  1.00  3.04           N  
ATOM     71  CA  ALA A   6       6.152   7.276   1.496  1.00  3.04           C  
ATOM     72  C   ALA A   6       6.853   7.409   2.836  1.00  3.04           C  
ATOM     73  O   ALA A   6       7.716   8.281   3.017  1.00  3.04           O  
ATOM     74  CB  ALA A   6       4.826   7.981   1.542  1.00  3.04           C  
ATOM     75  H   ALA A   6       5.029   5.519   1.008  1.00  3.04           H  
ATOM     76  HA  ALA A   6       6.778   7.723   0.730  1.00  3.04           H  
ATOM     77 1HB  ALA A   6       4.997   9.015   1.763  1.00  3.04           H  
ATOM     78 2HB  ALA A   6       4.333   7.882   0.583  1.00  3.04           H  
ATOM     79 3HB  ALA A   6       4.208   7.546   2.308  1.00  3.04           H  
ATOM     80  N   LYS A   7       6.501   6.517   3.772  1.00  2.93           N  
ATOM     81  CA  LYS A   7       7.117   6.498   5.082  1.00  2.93           C  
ATOM     82  C   LYS A   7       8.590   6.118   4.973  1.00  2.93           C  
ATOM     83  O   LYS A   7       9.418   6.691   5.669  1.00  2.93           O  
ATOM     84  CB  LYS A   7       6.359   5.581   6.040  1.00  2.93           C  
ATOM     85  CG  LYS A   7       4.995   6.134   6.485  1.00  2.93           C  
ATOM     86  CD  LYS A   7       4.264   5.163   7.395  1.00  2.93           C  
ATOM     87  CE  LYS A   7       2.917   5.717   7.840  1.00  2.93           C  
ATOM     88  NZ  LYS A   7       2.190   4.757   8.718  1.00  2.93           N  
ATOM     89  H   LYS A   7       5.759   5.848   3.567  1.00  2.93           H  
ATOM     90  HA  LYS A   7       7.055   7.501   5.494  1.00  2.93           H  
ATOM     91 1HB  LYS A   7       6.190   4.620   5.565  1.00  2.93           H  
ATOM     92 2HB  LYS A   7       6.962   5.405   6.929  1.00  2.93           H  
ATOM     93 1HG  LYS A   7       5.150   7.069   7.022  1.00  2.93           H  
ATOM     94 2HG  LYS A   7       4.383   6.342   5.621  1.00  2.93           H  
ATOM     95 1HD  LYS A   7       4.097   4.229   6.856  1.00  2.93           H  
ATOM     96 2HD  LYS A   7       4.873   4.955   8.273  1.00  2.93           H  
ATOM     97 1HE  LYS A   7       3.075   6.648   8.383  1.00  2.93           H  
ATOM     98 2HE  LYS A   7       2.307   5.920   6.964  1.00  2.93           H  
ATOM     99 1HZ  LYS A   7       1.303   5.152   8.993  1.00  2.93           H  
ATOM    100 2HZ  LYS A   7       2.032   3.896   8.213  1.00  2.93           H  
ATOM    101 3HZ  LYS A   7       2.744   4.567   9.541  1.00  2.93           H  
ATOM    102  N   GLU A   8       8.949   5.186   4.081  1.00  2.84           N  
ATOM    103  CA  GLU A   8      10.375   4.867   3.933  1.00  2.84           C  
ATOM    104  C   GLU A   8      11.128   6.107   3.426  1.00  2.84           C  
ATOM    105  O   GLU A   8      12.243   6.418   3.876  1.00  2.84           O  
ATOM    106  CB  GLU A   8      10.601   3.678   2.988  1.00  2.84           C  
ATOM    107  CG  GLU A   8      10.148   2.320   3.543  1.00  2.84           C  
ATOM    108  CD  GLU A   8      10.409   1.152   2.592  1.00  2.84           C  
ATOM    109  OE1 GLU A   8      10.815   1.384   1.475  1.00  2.84           O  
ATOM    110  OE2 GLU A   8      10.210   0.028   2.998  1.00  2.84           O  
ATOM    111  H   GLU A   8       8.234   4.693   3.541  1.00  2.84           H  
ATOM    112  HA  GLU A   8      10.774   4.604   4.911  1.00  2.84           H  
ATOM    113 1HB  GLU A   8      10.060   3.850   2.058  1.00  2.84           H  
ATOM    114 2HB  GLU A   8      11.659   3.606   2.742  1.00  2.84           H  
ATOM    115 1HG  GLU A   8      10.663   2.134   4.484  1.00  2.84           H  
ATOM    116 2HG  GLU A   8       9.079   2.377   3.752  1.00  2.84           H  
ATOM    117  N   GLY A   9      10.483   6.854   2.519  1.00  2.80           N  
ATOM    118  CA  GLY A   9      11.042   8.098   1.991  1.00  2.80           C  
ATOM    119  C   GLY A   9      11.299   9.052   3.155  1.00  2.80           C  
ATOM    120  O   GLY A   9      12.409   9.561   3.345  1.00  2.80           O  
ATOM    121  H   GLY A   9       9.580   6.523   2.169  1.00  2.80           H  
ATOM    122 1HA  GLY A   9      11.968   7.894   1.455  1.00  2.80           H  
ATOM    123 2HA  GLY A   9      10.336   8.543   1.289  1.00  2.80           H  
ATOM    124  N   THR A  10      10.261   9.251   3.956  1.00  2.83           N  
ATOM    125  CA  THR A  10      10.305  10.098   5.133  1.00  2.83           C  
ATOM    126  C   THR A  10      11.379   9.720   6.120  1.00  2.83           C  
ATOM    127  O   THR A  10      12.157  10.566   6.558  1.00  2.83           O  
ATOM    128  CB  THR A  10       8.957  10.014   5.835  1.00  2.83           C  
ATOM    129  OG1 THR A  10       7.960  10.618   5.011  1.00  2.83           O  
ATOM    130  CG2 THR A  10       9.003  10.546   7.181  1.00  2.83           C  
ATOM    131  H   THR A  10       9.379   8.793   3.721  1.00  2.83           H  
ATOM    132  HA  THR A  10      10.483  11.124   4.810  1.00  2.83           H  
ATOM    133  HB  THR A  10       8.690   8.992   5.932  1.00  2.83           H  
ATOM    134  HG1 THR A  10       7.881  10.096   4.189  1.00  2.83           H  
ATOM    135 1HG2 THR A  10       8.031  10.445   7.644  1.00  2.83           H  
ATOM    136 2HG2 THR A  10       9.725   9.994   7.750  1.00  2.83           H  
ATOM    137 3HG2 THR A  10       9.290  11.537   7.149  1.00  2.83           H  
ATOM    138  N   LEU A  11      11.464   8.446   6.449  1.00  2.95           N  
ATOM    139  CA  LEU A  11      12.437   8.007   7.417  1.00  2.95           C  
ATOM    140  C   LEU A  11      13.837   8.279   6.920  1.00  2.95           C  
ATOM    141  O   LEU A  11      14.700   8.708   7.687  1.00  2.95           O  
ATOM    142  CB  LEU A  11      12.215   6.536   7.701  1.00  2.95           C  
ATOM    143  CG  LEU A  11      10.921   6.229   8.464  1.00  2.95           C  
ATOM    144  CD1 LEU A  11      10.704   4.729   8.502  1.00  2.95           C  
ATOM    145  CD2 LEU A  11      11.016   6.815   9.854  1.00  2.95           C  
ATOM    146  H   LEU A  11      10.811   7.779   6.048  1.00  2.95           H  
ATOM    147  HA  LEU A  11      12.285   8.561   8.337  1.00  2.95           H  
ATOM    148 1HB  LEU A  11      12.172   6.005   6.746  1.00  2.95           H  
ATOM    149 2HB  LEU A  11      13.053   6.154   8.276  1.00  2.95           H  
ATOM    150  HG  LEU A  11      10.080   6.681   7.959  1.00  2.95           H  
ATOM    151 1HD1 LEU A  11       9.780   4.510   9.036  1.00  2.95           H  
ATOM    152 2HD1 LEU A  11      10.631   4.352   7.481  1.00  2.95           H  
ATOM    153 3HD1 LEU A  11      11.540   4.252   9.009  1.00  2.95           H  
ATOM    154 1HD2 LEU A  11      10.096   6.602  10.393  1.00  2.95           H  
ATOM    155 2HD2 LEU A  11      11.858   6.370  10.381  1.00  2.95           H  
ATOM    156 3HD2 LEU A  11      11.156   7.890   9.789  1.00  2.95           H  
ATOM    157  N   THR A  12      14.061   8.106   5.620  1.00  3.11           N  
ATOM    158  CA  THR A  12      15.369   8.377   5.067  1.00  3.11           C  
ATOM    159  C   THR A  12      15.729   9.855   5.255  1.00  3.11           C  
ATOM    160  O   THR A  12      16.830  10.172   5.715  1.00  3.11           O  
ATOM    161  CB  THR A  12      15.410   8.010   3.574  1.00  3.11           C  
ATOM    162  OG1 THR A  12      15.135   6.604   3.420  1.00  3.11           O  
ATOM    163  CG2 THR A  12      16.776   8.336   2.991  1.00  3.11           C  
ATOM    164  H   THR A  12      13.325   7.744   5.009  1.00  3.11           H  
ATOM    165  HA  THR A  12      16.105   7.774   5.598  1.00  3.11           H  
ATOM    166  HB  THR A  12      14.655   8.576   3.039  1.00  3.11           H  
ATOM    167  HG1 THR A  12      14.191   6.437   3.661  1.00  3.11           H  
ATOM    168 1HG2 THR A  12      16.790   8.074   1.935  1.00  3.11           H  
ATOM    169 2HG2 THR A  12      16.972   9.405   3.105  1.00  3.11           H  
ATOM    170 3HG2 THR A  12      17.542   7.768   3.517  1.00  3.11           H  
ATOM    171  N   GLU A  13      14.788  10.757   4.942  1.00  3.25           N  
ATOM    172  CA  GLU A  13      15.024  12.201   5.070  1.00  3.25           C  
ATOM    173  C   GLU A  13      15.243  12.639   6.523  1.00  3.25           C  
ATOM    174  O   GLU A  13      16.097  13.489   6.807  1.00  3.25           O  
ATOM    175  CB  GLU A  13      13.829  12.963   4.508  1.00  3.25           C  
ATOM    176  CG  GLU A  13      13.640  12.884   2.990  1.00  3.25           C  
ATOM    177  CD  GLU A  13      14.646  13.662   2.177  1.00  3.25           C  
ATOM    178  OE1 GLU A  13      14.822  14.831   2.440  1.00  3.25           O  
ATOM    179  OE2 GLU A  13      15.220  13.095   1.278  1.00  3.25           O  
ATOM    180  H   GLU A  13      13.895  10.419   4.572  1.00  3.25           H  
ATOM    181  HA  GLU A  13      15.916  12.454   4.495  1.00  3.25           H  
ATOM    182 1HB  GLU A  13      12.919  12.571   4.963  1.00  3.25           H  
ATOM    183 2HB  GLU A  13      13.905  14.013   4.784  1.00  3.25           H  
ATOM    184 1HG  GLU A  13      13.712  11.834   2.703  1.00  3.25           H  
ATOM    185 2HG  GLU A  13      12.653  13.206   2.757  1.00  3.25           H  
ATOM    186  N   ILE A  14      14.501  12.035   7.446  1.00  3.41           N  
ATOM    187  CA  ILE A  14      14.632  12.362   8.858  1.00  3.41           C  
ATOM    188  C   ILE A  14      16.018  11.944   9.333  1.00  3.41           C  
ATOM    189  O   ILE A  14      16.727  12.713   9.995  1.00  3.41           O  
ATOM    190  CB  ILE A  14      13.563  11.633   9.680  1.00  3.41           C  
ATOM    191  CG1 ILE A  14      12.167  12.144   9.357  1.00  3.41           C  
ATOM    192  CG2 ILE A  14      13.837  11.821  11.163  1.00  3.41           C  
ATOM    193  CD1 ILE A  14      11.108  11.222   9.895  1.00  3.41           C  
ATOM    194  H   ILE A  14      13.802  11.352   7.150  1.00  3.41           H  
ATOM    195  HA  ILE A  14      14.520  13.437   8.988  1.00  3.41           H  
ATOM    196  HB  ILE A  14      13.589  10.569   9.436  1.00  3.41           H  
ATOM    197 1HG1 ILE A  14      12.031  13.132   9.800  1.00  3.41           H  
ATOM    198 2HG1 ILE A  14      12.052  12.234   8.287  1.00  3.41           H  
ATOM    199 1HG2 ILE A  14      13.084  11.288  11.741  1.00  3.41           H  
ATOM    200 2HG2 ILE A  14      14.825  11.431  11.405  1.00  3.41           H  
ATOM    201 3HG2 ILE A  14      13.793  12.882  11.404  1.00  3.41           H  
ATOM    202 1HD1 ILE A  14      10.124  11.594   9.652  1.00  3.41           H  
ATOM    203 2HD1 ILE A  14      11.236  10.253   9.453  1.00  3.41           H  
ATOM    204 3HD1 ILE A  14      11.214  11.137  10.962  1.00  3.41           H  
ATOM    205  N   LYS A  15      16.419  10.722   8.967  1.00  3.62           N  
ATOM    206  CA  LYS A  15      17.728  10.221   9.339  1.00  3.62           C  
ATOM    207  C   LYS A  15      18.836  11.068   8.731  1.00  3.62           C  
ATOM    208  O   LYS A  15      19.839  11.319   9.398  1.00  3.62           O  
ATOM    209  CB  LYS A  15      17.882   8.759   8.927  1.00  3.62           C  
ATOM    210  CG  LYS A  15      17.054   7.783   9.765  1.00  3.62           C  
ATOM    211  CD  LYS A  15      17.225   6.350   9.286  1.00  3.62           C  
ATOM    212  CE  LYS A  15      16.392   5.386  10.121  1.00  3.62           C  
ATOM    213  NZ  LYS A  15      16.544   3.976   9.661  1.00  3.62           N  
ATOM    214  H   LYS A  15      15.798  10.120   8.425  1.00  3.62           H  
ATOM    215  HA  LYS A  15      17.820  10.280  10.423  1.00  3.62           H  
ATOM    216 1HB  LYS A  15      17.573   8.648   7.885  1.00  3.62           H  
ATOM    217 2HB  LYS A  15      18.928   8.468   8.993  1.00  3.62           H  
ATOM    218 1HG  LYS A  15      17.369   7.848  10.806  1.00  3.62           H  
ATOM    219 2HG  LYS A  15      16.004   8.056   9.709  1.00  3.62           H  
ATOM    220 1HD  LYS A  15      16.905   6.284   8.243  1.00  3.62           H  
ATOM    221 2HD  LYS A  15      18.274   6.065   9.348  1.00  3.62           H  
ATOM    222 1HE  LYS A  15      16.706   5.456  11.162  1.00  3.62           H  
ATOM    223 2HE  LYS A  15      15.340   5.672  10.049  1.00  3.62           H  
ATOM    224 1HZ  LYS A  15      15.978   3.369  10.238  1.00  3.62           H  
ATOM    225 2HZ  LYS A  15      16.245   3.901   8.700  1.00  3.62           H  
ATOM    226 3HZ  LYS A  15      17.513   3.700   9.735  1.00  3.62           H  
ATOM    227  N   GLU A  16      18.665  11.535   7.489  1.00  3.89           N  
ATOM    228  CA  GLU A  16      19.681  12.388   6.887  1.00  3.89           C  
ATOM    229  C   GLU A  16      19.842  13.678   7.693  1.00  3.89           C  
ATOM    230  O   GLU A  16      20.964  14.119   7.956  1.00  3.89           O  
ATOM    231  CB  GLU A  16      19.364  12.703   5.423  1.00  3.89           C  
ATOM    232  CG  GLU A  16      20.450  13.547   4.750  1.00  3.89           C  
ATOM    233  CD  GLU A  16      20.275  13.766   3.248  1.00  3.89           C  
ATOM    234  OE1 GLU A  16      19.874  12.860   2.567  1.00  3.89           O  
ATOM    235  OE2 GLU A  16      20.564  14.866   2.794  1.00  3.89           O  
ATOM    236  H   GLU A  16      17.838  11.274   6.950  1.00  3.89           H  
ATOM    237  HA  GLU A  16      20.629  11.854   6.911  1.00  3.89           H  
ATOM    238 1HB  GLU A  16      19.242  11.774   4.865  1.00  3.89           H  
ATOM    239 2HB  GLU A  16      18.420  13.247   5.364  1.00  3.89           H  
ATOM    240 1HG  GLU A  16      20.456  14.518   5.244  1.00  3.89           H  
ATOM    241 2HG  GLU A  16      21.415  13.076   4.933  1.00  3.89           H  
ATOM    242  N   ALA A  17      18.721  14.275   8.116  1.00  4.24           N  
ATOM    243  CA  ALA A  17      18.788  15.500   8.907  1.00  4.24           C  
ATOM    244  C   ALA A  17      19.579  15.257  10.192  1.00  4.24           C  
ATOM    245  O   ALA A  17      20.379  16.098  10.623  1.00  4.24           O  
ATOM    246  CB  ALA A  17      17.385  15.983   9.231  1.00  4.24           C  
ATOM    247  H   ALA A  17      17.811  13.886   7.859  1.00  4.24           H  
ATOM    248  HA  ALA A  17      19.309  16.258   8.324  1.00  4.24           H  
ATOM    249 1HB  ALA A  17      17.439  16.904   9.811  1.00  4.24           H  
ATOM    250 2HB  ALA A  17      16.840  16.162   8.306  1.00  4.24           H  
ATOM    251 3HB  ALA A  17      16.868  15.225   9.805  1.00  4.24           H  
ATOM    252  N   LEU A  18      19.386  14.080  10.776  1.00  4.63           N  
ATOM    253  CA  LEU A  18      20.092  13.712  11.985  1.00  4.63           C  
ATOM    254  C   LEU A  18      21.590  13.481  11.695  1.00  4.63           C  
ATOM    255  O   LEU A  18      22.456  13.931  12.445  1.00  4.63           O  
ATOM    256  CB  LEU A  18      19.450  12.470  12.591  1.00  4.63           C  
ATOM    257  CG  LEU A  18      20.012  12.036  13.908  1.00  4.63           C  
ATOM    258  CD1 LEU A  18      19.849  13.184  14.894  1.00  4.63           C  
ATOM    259  CD2 LEU A  18      19.272  10.796  14.381  1.00  4.63           C  
ATOM    260  H   LEU A  18      18.695  13.437  10.380  1.00  4.63           H  
ATOM    261  HA  LEU A  18      20.000  14.533  12.696  1.00  4.63           H  
ATOM    262 1HB  LEU A  18      18.382  12.652  12.712  1.00  4.63           H  
ATOM    263 2HB  LEU A  18      19.575  11.645  11.896  1.00  4.63           H  
ATOM    264  HG  LEU A  18      21.075  11.814  13.804  1.00  4.63           H  
ATOM    265 1HD1 LEU A  18      20.255  12.894  15.863  1.00  4.63           H  
ATOM    266 2HD1 LEU A  18      20.383  14.061  14.525  1.00  4.63           H  
ATOM    267 3HD1 LEU A  18      18.791  13.417  14.998  1.00  4.63           H  
ATOM    268 1HD2 LEU A  18      19.671  10.478  15.344  1.00  4.63           H  
ATOM    269 2HD2 LEU A  18      18.210  11.024  14.483  1.00  4.63           H  
ATOM    270 3HD2 LEU A  18      19.403   9.997  13.649  1.00  4.63           H  
ATOM    271  N   ALA A  19      21.892  12.786  10.586  1.00  5.00           N  
ATOM    272  CA  ALA A  19      23.262  12.462  10.162  1.00  5.00           C  
ATOM    273  C   ALA A  19      24.089  13.722   9.938  1.00  5.00           C  
ATOM    274  O   ALA A  19      25.291  13.753  10.203  1.00  5.00           O  
ATOM    275  CB  ALA A  19      23.241  11.645   8.885  1.00  5.00           C  
ATOM    276  H   ALA A  19      21.126  12.437  10.018  1.00  5.00           H  
ATOM    277  HA  ALA A  19      23.730  11.880  10.954  1.00  5.00           H  
ATOM    278 1HB  ALA A  19      24.259  11.390   8.597  1.00  5.00           H  
ATOM    279 2HB  ALA A  19      22.665  10.734   9.049  1.00  5.00           H  
ATOM    280 3HB  ALA A  19      22.776  12.230   8.095  1.00  5.00           H  
ATOM    281  N   LYS A  20      23.419  14.782   9.496  1.00  5.30           N  
ATOM    282  CA  LYS A  20      24.023  16.085   9.243  1.00  5.30           C  
ATOM    283  C   LYS A  20      24.085  16.936  10.512  1.00  5.30           C  
ATOM    284  O   LYS A  20      24.371  18.134  10.457  1.00  5.30           O  
ATOM    285  CB  LYS A  20      23.274  16.822   8.138  1.00  5.30           C  
ATOM    286  CG  LYS A  20      23.420  16.189   6.764  1.00  5.30           C  
ATOM    287  CD  LYS A  20      22.648  16.960   5.710  1.00  5.30           C  
ATOM    288  CE  LYS A  20      22.838  16.341   4.336  1.00  5.30           C  
ATOM    289  NZ  LYS A  20      21.982  16.996   3.306  1.00  5.30           N  
ATOM    290  H   LYS A  20      22.430  14.659   9.266  1.00  5.30           H  
ATOM    291  HA  LYS A  20      25.046  15.924   8.906  1.00  5.30           H  
ATOM    292 1HB  LYS A  20      22.206  16.835   8.384  1.00  5.30           H  
ATOM    293 2HB  LYS A  20      23.615  17.854   8.087  1.00  5.30           H  
ATOM    294 1HG  LYS A  20      24.473  16.158   6.487  1.00  5.30           H  
ATOM    295 2HG  LYS A  20      23.041  15.166   6.797  1.00  5.30           H  
ATOM    296 1HD  LYS A  20      21.585  16.937   5.959  1.00  5.30           H  
ATOM    297 2HD  LYS A  20      22.981  17.995   5.687  1.00  5.30           H  
ATOM    298 1HE  LYS A  20      23.879  16.430   4.037  1.00  5.30           H  
ATOM    299 2HE  LYS A  20      22.589  15.296   4.394  1.00  5.30           H  
ATOM    300 1HZ  LYS A  20      22.122  16.534   2.413  1.00  5.30           H  
ATOM    301 2HZ  LYS A  20      21.001  16.911   3.573  1.00  5.30           H  
ATOM    302 3HZ  LYS A  20      22.220  17.968   3.229  1.00  5.30           H  
ATOM    303  N   ASN A  21      23.845  16.299  11.660  1.00  5.39           N  
ATOM    304  CA  ASN A  21      23.872  16.909  12.975  1.00  5.39           C  
ATOM    305  C   ASN A  21      22.869  18.028  13.168  1.00  5.39           C  
ATOM    306  O   ASN A  21      23.173  19.062  13.777  1.00  5.39           O  
ATOM    307  CB  ASN A  21      25.270  17.387  13.307  1.00  5.39           C  
ATOM    308  CG  ASN A  21      26.261  16.247  13.392  1.00  5.39           C  
ATOM    309  OD1 ASN A  21      26.023  15.244  14.075  1.00  5.39           O  
ATOM    310  ND2 ASN A  21      27.369  16.385  12.707  1.00  5.39           N  
ATOM    311  H   ASN A  21      23.600  15.313  11.636  1.00  5.39           H  
ATOM    312  HA  ASN A  21      23.609  16.131  13.694  1.00  5.39           H  
ATOM    313 1HB  ASN A  21      25.618  18.107  12.573  1.00  5.39           H  
ATOM    314 2HB  ASN A  21      25.249  17.897  14.269  1.00  5.39           H  
ATOM    315 1HD2 ASN A  21      28.060  15.662  12.724  1.00  5.39           H  
ATOM    316 2HD2 ASN A  21      27.522  17.211  12.165  1.00  5.39           H  
ATOM    317  N   ARG A  22      21.648  17.798  12.692  1.00  5.14           N  
ATOM    318  CA  ARG A  22      20.568  18.735  12.890  1.00  5.14           C  
ATOM    319  C   ARG A  22      19.351  17.993  13.472  1.00  5.14           C  
ATOM    320  O   ARG A  22      18.306  17.919  12.823  1.00  5.14           O  
ATOM    321  CB  ARG A  22      20.205  19.405  11.572  1.00  5.14           C  
ATOM    322  CG  ARG A  22      21.307  20.273  10.972  1.00  5.14           C  
ATOM    323  CD  ARG A  22      21.534  21.500  11.792  1.00  5.14           C  
ATOM    324  NE  ARG A  22      22.547  22.369  11.220  1.00  5.14           N  
ATOM    325  CZ  ARG A  22      23.871  22.302  11.490  1.00  5.14           C  
ATOM    326  NH1 ARG A  22      24.352  21.402  12.331  1.00  5.14           N  
ATOM    327  NH2 ARG A  22      24.699  23.156  10.903  1.00  5.14           N  
ATOM    328  H   ARG A  22      21.451  16.952  12.153  1.00  5.14           H  
ATOM    329  HA  ARG A  22      20.889  19.519  13.570  1.00  5.14           H  
ATOM    330 1HB  ARG A  22      19.941  18.646  10.837  1.00  5.14           H  
ATOM    331 2HB  ARG A  22      19.337  20.040  11.717  1.00  5.14           H  
ATOM    332 1HG  ARG A  22      22.240  19.713  10.914  1.00  5.14           H  
ATOM    333 2HG  ARG A  22      21.012  20.581   9.971  1.00  5.14           H  
ATOM    334 1HD  ARG A  22      20.606  22.063  11.867  1.00  5.14           H  
ATOM    335 2HD  ARG A  22      21.863  21.208  12.790  1.00  5.14           H  
ATOM    336  HE  ARG A  22      22.239  23.077  10.570  1.00  5.14           H  
ATOM    337 1HH1 ARG A  22      23.735  20.721  12.801  1.00  5.14           H  
ATOM    338 2HH1 ARG A  22      25.340  21.369  12.517  1.00  5.14           H  
ATOM    339 1HH2 ARG A  22      24.339  23.848  10.260  1.00  5.14           H  
ATOM    340 2HH2 ARG A  22      25.687  23.113  11.097  1.00  5.14           H  
ATOM    341  N   PRO A  23      19.440  17.456  14.717  1.00  4.66           N  
ATOM    342  CA  PRO A  23      18.389  16.704  15.377  1.00  4.66           C  
ATOM    343  C   PRO A  23      17.141  17.532  15.621  1.00  4.66           C  
ATOM    344  O   PRO A  23      16.035  16.997  15.665  1.00  4.66           O  
ATOM    345  CB  PRO A  23      19.033  16.321  16.718  1.00  4.66           C  
ATOM    346  CG  PRO A  23      20.136  17.328  16.926  1.00  4.66           C  
ATOM    347  CD  PRO A  23      20.649  17.631  15.550  1.00  4.66           C  
ATOM    348  HA  PRO A  23      18.162  15.810  14.783  1.00  4.66           H  
ATOM    349 1HB  PRO A  23      18.276  16.363  17.515  1.00  4.66           H  
ATOM    350 2HB  PRO A  23      19.400  15.296  16.689  1.00  4.66           H  
ATOM    351 1HG  PRO A  23      19.744  18.220  17.440  1.00  4.66           H  
ATOM    352 2HG  PRO A  23      20.913  16.905  17.580  1.00  4.66           H  
ATOM    353 1HD  PRO A  23      21.032  18.654  15.539  1.00  4.66           H  
ATOM    354 2HD  PRO A  23      21.411  16.889  15.284  1.00  4.66           H  
ATOM    355  N   GLU A  24      17.292  18.855  15.706  1.00  4.15           N  
ATOM    356  CA  GLU A  24      16.120  19.687  15.918  1.00  4.15           C  
ATOM    357  C   GLU A  24      15.268  19.641  14.666  1.00  4.15           C  
ATOM    358  O   GLU A  24      14.036  19.561  14.728  1.00  4.15           O  
ATOM    359  CB  GLU A  24      16.531  21.126  16.238  1.00  4.15           C  
ATOM    360  CG  GLU A  24      17.225  21.291  17.589  1.00  4.15           C  
ATOM    361  CD  GLU A  24      17.681  22.710  17.863  1.00  4.15           C  
ATOM    362  OE1 GLU A  24      17.570  23.534  16.986  1.00  4.15           O  
ATOM    363  OE2 GLU A  24      18.140  22.963  18.953  1.00  4.15           O  
ATOM    364  H   GLU A  24      18.208  19.276  15.662  1.00  4.15           H  
ATOM    365  HA  GLU A  24      15.541  19.283  16.750  1.00  4.15           H  
ATOM    366 1HB  GLU A  24      17.210  21.489  15.465  1.00  4.15           H  
ATOM    367 2HB  GLU A  24      15.651  21.767  16.229  1.00  4.15           H  
ATOM    368 1HG  GLU A  24      16.535  20.985  18.375  1.00  4.15           H  
ATOM    369 2HG  GLU A  24      18.087  20.624  17.622  1.00  4.15           H  
ATOM    370  N   ALA A  25      15.950  19.691  13.517  1.00  3.70           N  
ATOM    371  CA  ALA A  25      15.293  19.632  12.230  1.00  3.70           C  
ATOM    372  C   ALA A  25      14.699  18.266  12.034  1.00  3.70           C  
ATOM    373  O   ALA A  25      13.574  18.131  11.564  1.00  3.70           O  
ATOM    374  CB  ALA A  25      16.266  19.930  11.112  1.00  3.70           C  
ATOM    375  H   ALA A  25      16.958  19.741  13.551  1.00  3.70           H  
ATOM    376  HA  ALA A  25      14.488  20.364  12.220  1.00  3.70           H  
ATOM    377 1HB  ALA A  25      15.743  19.876  10.166  1.00  3.70           H  
ATOM    378 2HB  ALA A  25      16.687  20.924  11.248  1.00  3.70           H  
ATOM    379 3HB  ALA A  25      17.061  19.196  11.118  1.00  3.70           H  
ATOM    380  N   ALA A  26      15.443  17.236  12.444  1.00  3.30           N  
ATOM    381  CA  ALA A  26      14.968  15.871  12.281  1.00  3.30           C  
ATOM    382  C   ALA A  26      13.664  15.654  13.033  1.00  3.30           C  
ATOM    383  O   ALA A  26      12.729  15.052  12.502  1.00  3.30           O  
ATOM    384  CB  ALA A  26      16.013  14.897  12.793  1.00  3.30           C  
ATOM    385  H   ALA A  26      16.372  17.413  12.824  1.00  3.30           H  
ATOM    386  HA  ALA A  26      14.793  15.696  11.221  1.00  3.30           H  
ATOM    387 1HB  ALA A  26      15.671  13.877  12.648  1.00  3.30           H  
ATOM    388 2HB  ALA A  26      16.945  15.046  12.253  1.00  3.30           H  
ATOM    389 3HB  ALA A  26      16.174  15.072  13.847  1.00  3.30           H  
ATOM    390  N   ASN A  27      13.569  16.197  14.248  1.00  2.99           N  
ATOM    391  CA  ASN A  27      12.372  16.033  15.064  1.00  2.99           C  
ATOM    392  C   ASN A  27      11.208  16.870  14.550  1.00  2.99           C  
ATOM    393  O   ASN A  27      10.068  16.390  14.466  1.00  2.99           O  
ATOM    394  CB  ASN A  27      12.687  16.392  16.498  1.00  2.99           C  
ATOM    395  CG  ASN A  27      13.546  15.360  17.172  1.00  2.99           C  
ATOM    396  OD1 ASN A  27      13.597  14.191  16.763  1.00  2.99           O  
ATOM    397  ND2 ASN A  27      14.232  15.768  18.208  1.00  2.99           N  
ATOM    398  H   ASN A  27      14.374  16.686  14.642  1.00  2.99           H  
ATOM    399  HA  ASN A  27      12.068  14.988  15.021  1.00  2.99           H  
ATOM    400 1HB  ASN A  27      13.215  17.351  16.516  1.00  2.99           H  
ATOM    401 2HB  ASN A  27      11.763  16.513  17.058  1.00  2.99           H  
ATOM    402 1HD2 ASN A  27      14.824  15.130  18.698  1.00  2.99           H  
ATOM    403 2HD2 ASN A  27      14.169  16.720  18.502  1.00  2.99           H  
ATOM    404  N   GLY A  28      11.489  18.116  14.167  1.00  2.76           N  
ATOM    405  CA  GLY A  28      10.454  18.985  13.637  1.00  2.76           C  
ATOM    406  C   GLY A  28       9.879  18.347  12.385  1.00  2.76           C  
ATOM    407  O   GLY A  28       8.660  18.159  12.257  1.00  2.76           O  
ATOM    408  H   GLY A  28      12.439  18.482  14.257  1.00  2.76           H  
ATOM    409 1HA  GLY A  28       9.673  19.132  14.381  1.00  2.76           H  
ATOM    410 2HA  GLY A  28      10.881  19.959  13.400  1.00  2.76           H  
ATOM    411  N   ALA A  29      10.786  18.003  11.467  1.00  2.58           N  
ATOM    412  CA  ALA A  29      10.432  17.407  10.203  1.00  2.58           C  
ATOM    413  C   ALA A  29       9.685  16.113  10.399  1.00  2.58           C  
ATOM    414  O   ALA A  29       8.687  15.896   9.726  1.00  2.58           O  
ATOM    415  CB  ALA A  29      11.695  17.131   9.400  1.00  2.58           C  
ATOM    416  H   ALA A  29      11.770  18.169  11.647  1.00  2.58           H  
ATOM    417  HA  ALA A  29       9.792  18.102   9.663  1.00  2.58           H  
ATOM    418 1HB  ALA A  29      11.441  16.702   8.451  1.00  2.58           H  
ATOM    419 2HB  ALA A  29      12.232  18.066   9.243  1.00  2.58           H  
ATOM    420 3HB  ALA A  29      12.327  16.435   9.953  1.00  2.58           H  
ATOM    421  N   CYS A  30      10.104  15.282  11.354  1.00  2.42           N  
ATOM    422  CA  CYS A  30       9.449  14.005  11.595  1.00  2.42           C  
ATOM    423  C   CYS A  30       7.990  14.147  11.921  1.00  2.42           C  
ATOM    424  O   CYS A  30       7.127  13.509  11.308  1.00  2.42           O  
ATOM    425  CB  CYS A  30      10.117  13.286  12.754  1.00  2.42           C  
ATOM    426  SG  CYS A  30       9.388  11.741  13.175  1.00  2.42           S  
ATOM    427  H   CYS A  30      10.938  15.496  11.901  1.00  2.42           H  
ATOM    428  HA  CYS A  30       9.535  13.411  10.700  1.00  2.42           H  
ATOM    429 1HB  CYS A  30      11.162  13.109  12.514  1.00  2.42           H  
ATOM    430 2HB  CYS A  30      10.094  13.920  13.636  1.00  2.42           H  
ATOM    431  HG  CYS A  30       8.205  12.254  13.519  1.00  2.42           H  
ATOM    432  N   ASN A  31       7.691  15.007  12.879  1.00  2.26           N  
ATOM    433  CA  ASN A  31       6.310  15.175  13.268  1.00  2.26           C  
ATOM    434  C   ASN A  31       5.477  15.715  12.107  1.00  2.26           C  
ATOM    435  O   ASN A  31       4.330  15.290  11.898  1.00  2.26           O  
ATOM    436  CB  ASN A  31       6.249  16.079  14.472  1.00  2.26           C  
ATOM    437  CG  ASN A  31       6.741  15.386  15.711  1.00  2.26           C  
ATOM    438  OD1 ASN A  31       6.763  14.147  15.787  1.00  2.26           O  
ATOM    439  ND2 ASN A  31       7.141  16.156  16.689  1.00  2.26           N  
ATOM    440  H   ASN A  31       8.434  15.533  13.351  1.00  2.26           H  
ATOM    441  HA  ASN A  31       5.904  14.198  13.536  1.00  2.26           H  
ATOM    442 1HB  ASN A  31       6.875  16.961  14.289  1.00  2.26           H  
ATOM    443 2HB  ASN A  31       5.229  16.423  14.628  1.00  2.26           H  
ATOM    444 1HD2 ASN A  31       7.480  15.751  17.538  1.00  2.26           H  
ATOM    445 2HD2 ASN A  31       7.113  17.149  16.584  1.00  2.26           H  
ATOM    446  N   LYS A  32       6.069  16.622  11.323  1.00  2.09           N  
ATOM    447  CA  LYS A  32       5.363  17.214  10.202  1.00  2.09           C  
ATOM    448  C   LYS A  32       5.156  16.200   9.088  1.00  2.09           C  
ATOM    449  O   LYS A  32       4.074  16.139   8.501  1.00  2.09           O  
ATOM    450  CB  LYS A  32       6.113  18.418   9.679  1.00  2.09           C  
ATOM    451  CG  LYS A  32       5.371  19.205   8.601  1.00  2.09           C  
ATOM    452  CD  LYS A  32       4.120  19.870   9.166  1.00  2.09           C  
ATOM    453  CE  LYS A  32       3.438  20.749   8.129  1.00  2.09           C  
ATOM    454  NZ  LYS A  32       2.208  21.416   8.679  1.00  2.09           N  
ATOM    455  H   LYS A  32       7.019  16.940  11.538  1.00  2.09           H  
ATOM    456  HA  LYS A  32       4.383  17.539  10.548  1.00  2.09           H  
ATOM    457 1HB  LYS A  32       6.328  19.064  10.490  1.00  2.09           H  
ATOM    458 2HB  LYS A  32       7.068  18.089   9.269  1.00  2.09           H  
ATOM    459 1HG  LYS A  32       6.013  19.985   8.209  1.00  2.09           H  
ATOM    460 2HG  LYS A  32       5.095  18.535   7.793  1.00  2.09           H  
ATOM    461 1HD  LYS A  32       3.420  19.103   9.497  1.00  2.09           H  
ATOM    462 2HD  LYS A  32       4.387  20.486  10.018  1.00  2.09           H  
ATOM    463 1HE  LYS A  32       4.142  21.514   7.791  1.00  2.09           H  
ATOM    464 2HE  LYS A  32       3.151  20.132   7.279  1.00  2.09           H  
ATOM    465 1HZ  LYS A  32       1.784  21.987   7.961  1.00  2.09           H  
ATOM    466 2HZ  LYS A  32       1.549  20.713   8.983  1.00  2.09           H  
ATOM    467 3HZ  LYS A  32       2.464  21.999   9.464  1.00  2.09           H  
ATOM    468  N   PHE A  33       6.176  15.384   8.810  1.00  1.95           N  
ATOM    469  CA  PHE A  33       6.086  14.383   7.762  1.00  1.95           C  
ATOM    470  C   PHE A  33       4.990  13.396   8.037  1.00  1.95           C  
ATOM    471  O   PHE A  33       4.227  13.032   7.143  1.00  1.95           O  
ATOM    472  CB  PHE A  33       7.332  13.521   7.699  1.00  1.95           C  
ATOM    473  CG  PHE A  33       8.510  13.955   6.905  1.00  1.95           C  
ATOM    474  CD1 PHE A  33       9.745  14.235   7.472  1.00  1.95           C  
ATOM    475  CD2 PHE A  33       8.413  13.953   5.575  1.00  1.95           C  
ATOM    476  CE1 PHE A  33      10.828  14.534   6.686  1.00  1.95           C  
ATOM    477  CE2 PHE A  33       9.459  14.232   4.804  1.00  1.95           C  
ATOM    478  CZ  PHE A  33      10.680  14.537   5.340  1.00  1.95           C  
ATOM    479  H   PHE A  33       7.040  15.473   9.328  1.00  1.95           H  
ATOM    480  HA  PHE A  33       5.906  14.882   6.809  1.00  1.95           H  
ATOM    481 1HB  PHE A  33       7.679  13.345   8.718  1.00  1.95           H  
ATOM    482 2HB  PHE A  33       7.023  12.560   7.312  1.00  1.95           H  
ATOM    483  HD1 PHE A  33       9.857  14.192   8.537  1.00  1.95           H  
ATOM    484  HD2 PHE A  33       7.476  13.694   5.125  1.00  1.95           H  
ATOM    485  HE1 PHE A  33      11.797  14.749   7.136  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       9.318  14.199   3.758  1.00  1.95           H  
ATOM    487  HZ  PHE A  33      11.524  14.762   4.694  1.00  1.95           H  
ATOM    488  N   TYR A  34       4.867  12.983   9.289  1.00  1.84           N  
ATOM    489  CA  TYR A  34       3.840  12.019   9.586  1.00  1.84           C  
ATOM    490  C   TYR A  34       2.474  12.652   9.401  1.00  1.84           C  
ATOM    491  O   TYR A  34       1.595  12.057   8.780  1.00  1.84           O  
ATOM    492  CB  TYR A  34       4.020  11.478  10.989  1.00  1.84           C  
ATOM    493  CG  TYR A  34       5.255  10.623  11.144  1.00  1.84           C  
ATOM    494  CD1 TYR A  34       5.756  10.389  12.405  1.00  1.84           C  
ATOM    495  CD2 TYR A  34       5.903  10.087  10.024  1.00  1.84           C  
ATOM    496  CE1 TYR A  34       6.877   9.619  12.566  1.00  1.84           C  
ATOM    497  CE2 TYR A  34       7.041   9.317  10.195  1.00  1.84           C  
ATOM    498  CZ  TYR A  34       7.522   9.087  11.463  1.00  1.84           C  
ATOM    499  OH  TYR A  34       8.647   8.330  11.651  1.00  1.84           O  
ATOM    500  H   TYR A  34       5.513  13.304  10.016  1.00  1.84           H  
ATOM    501  HA  TYR A  34       3.922  11.193   8.880  1.00  1.84           H  
ATOM    502 1HB  TYR A  34       4.098  12.317  11.689  1.00  1.84           H  
ATOM    503 2HB  TYR A  34       3.149  10.888  11.273  1.00  1.84           H  
ATOM    504  HD1 TYR A  34       5.255  10.812  13.276  1.00  1.84           H  
ATOM    505  HD2 TYR A  34       5.516  10.275   9.021  1.00  1.84           H  
ATOM    506  HE1 TYR A  34       7.265   9.434  13.568  1.00  1.84           H  
ATOM    507  HE2 TYR A  34       7.555   8.893   9.334  1.00  1.84           H  
ATOM    508  HH  TYR A  34       8.873   8.324  12.585  1.00  1.84           H  
ATOM    509  N   GLY A  35       2.307  13.899   9.856  1.00  1.79           N  
ATOM    510  CA  GLY A  35       1.024  14.560   9.679  1.00  1.79           C  
ATOM    511  C   GLY A  35       0.707  14.681   8.192  1.00  1.79           C  
ATOM    512  O   GLY A  35      -0.423  14.433   7.753  1.00  1.79           O  
ATOM    513  H   GLY A  35       3.058  14.377  10.362  1.00  1.79           H  
ATOM    514 1HA  GLY A  35       0.244  13.996  10.186  1.00  1.79           H  
ATOM    515 2HA  GLY A  35       1.064  15.551  10.131  1.00  1.79           H  
ATOM    516  N   ALA A  36       1.721  15.045   7.411  1.00  1.84           N  
ATOM    517  CA  ALA A  36       1.574  15.221   5.983  1.00  1.84           C  
ATOM    518  C   ALA A  36       1.128  13.952   5.283  1.00  1.84           C  
ATOM    519  O   ALA A  36       0.202  13.986   4.461  1.00  1.84           O  
ATOM    520  CB  ALA A  36       2.899  15.655   5.415  1.00  1.84           C  
ATOM    521  H   ALA A  36       2.627  15.239   7.835  1.00  1.84           H  
ATOM    522  HA  ALA A  36       0.824  15.991   5.809  1.00  1.84           H  
ATOM    523 1HB  ALA A  36       2.807  15.805   4.361  1.00  1.84           H  
ATOM    524 2HB  ALA A  36       3.213  16.569   5.902  1.00  1.84           H  
ATOM    525 3HB  ALA A  36       3.631  14.887   5.598  1.00  1.84           H  
ATOM    526  N   LEU A  37       1.693  12.815   5.679  1.00  2.00           N  
ATOM    527  CA  LEU A  37       1.309  11.572   5.038  1.00  2.00           C  
ATOM    528  C   LEU A  37      -0.086  11.142   5.491  1.00  2.00           C  
ATOM    529  O   LEU A  37      -0.895  10.675   4.687  1.00  2.00           O  
ATOM    530  CB  LEU A  37       2.354  10.496   5.321  1.00  2.00           C  
ATOM    531  CG  LEU A  37       3.721  10.764   4.679  1.00  2.00           C  
ATOM    532  CD1 LEU A  37       4.681   9.644   5.062  1.00  2.00           C  
ATOM    533  CD2 LEU A  37       3.542  10.919   3.179  1.00  2.00           C  
ATOM    534  H   LEU A  37       2.440  12.827   6.377  1.00  2.00           H  
ATOM    535  HA  LEU A  37       1.281  11.738   3.961  1.00  2.00           H  
ATOM    536 1HB  LEU A  37       2.499  10.436   6.404  1.00  2.00           H  
ATOM    537 2HB  LEU A  37       1.989   9.542   4.963  1.00  2.00           H  
ATOM    538  HG  LEU A  37       4.134  11.690   5.068  1.00  2.00           H  
ATOM    539 1HD1 LEU A  37       5.649   9.832   4.620  1.00  2.00           H  
ATOM    540 2HD1 LEU A  37       4.778   9.603   6.148  1.00  2.00           H  
ATOM    541 3HD1 LEU A  37       4.296   8.696   4.692  1.00  2.00           H  
ATOM    542 1HD2 LEU A  37       4.503  11.123   2.721  1.00  2.00           H  
ATOM    543 2HD2 LEU A  37       3.121  10.009   2.764  1.00  2.00           H  
ATOM    544 3HD2 LEU A  37       2.865  11.749   2.977  1.00  2.00           H  
ATOM    545  N   LEU A  38      -0.412  11.385   6.760  1.00  2.30           N  
ATOM    546  CA  LEU A  38      -1.728  11.049   7.305  1.00  2.30           C  
ATOM    547  C   LEU A  38      -2.816  11.907   6.661  1.00  2.30           C  
ATOM    548  O   LEU A  38      -3.967  11.485   6.535  1.00  2.30           O  
ATOM    549  CB  LEU A  38      -1.729  11.222   8.823  1.00  2.30           C  
ATOM    550  CG  LEU A  38      -0.867  10.207   9.592  1.00  2.30           C  
ATOM    551  CD1 LEU A  38      -0.796  10.612  11.054  1.00  2.30           C  
ATOM    552  CD2 LEU A  38      -1.470   8.827   9.433  1.00  2.30           C  
ATOM    553  H   LEU A  38       0.286  11.781   7.391  1.00  2.30           H  
ATOM    554  HA  LEU A  38      -1.937  10.006   7.079  1.00  2.30           H  
ATOM    555 1HB  LEU A  38      -1.352  12.218   9.053  1.00  2.30           H  
ATOM    556 2HB  LEU A  38      -2.751  11.147   9.186  1.00  2.30           H  
ATOM    557  HG  LEU A  38       0.137  10.199   9.191  1.00  2.30           H  
ATOM    558 1HD1 LEU A  38      -0.180   9.898  11.598  1.00  2.30           H  
ATOM    559 2HD1 LEU A  38      -0.352  11.605  11.128  1.00  2.30           H  
ATOM    560 3HD1 LEU A  38      -1.798  10.627  11.478  1.00  2.30           H  
ATOM    561 1HD2 LEU A  38      -0.861   8.102   9.971  1.00  2.30           H  
ATOM    562 2HD2 LEU A  38      -2.482   8.824   9.836  1.00  2.30           H  
ATOM    563 3HD2 LEU A  38      -1.498   8.566   8.375  1.00  2.30           H  
ATOM    564  N   SER A  39      -2.419  13.094   6.199  1.00  2.74           N  
ATOM    565  CA  SER A  39      -3.293  14.052   5.544  1.00  2.74           C  
ATOM    566  C   SER A  39      -3.527  13.705   4.069  1.00  2.74           C  
ATOM    567  O   SER A  39      -4.304  14.382   3.391  1.00  2.74           O  
ATOM    568  CB  SER A  39      -2.695  15.447   5.636  1.00  2.74           C  
ATOM    569  OG  SER A  39      -2.595  15.870   6.974  1.00  2.74           O  
ATOM    570  H   SER A  39      -1.458  13.383   6.375  1.00  2.74           H  
ATOM    571  HA  SER A  39      -4.255  14.044   6.057  1.00  2.74           H  
ATOM    572 1HB  SER A  39      -1.712  15.452   5.178  1.00  2.74           H  
ATOM    573 2HB  SER A  39      -3.317  16.142   5.078  1.00  2.74           H  
ATOM    574  HG  SER A  39      -1.904  15.299   7.382  1.00  2.74           H  
ATOM    575  N   GLY A  40      -2.848  12.667   3.559  1.00  3.34           N  
ATOM    576  CA  GLY A  40      -3.000  12.263   2.168  1.00  3.34           C  
ATOM    577  C   GLY A  40      -1.979  12.861   1.199  1.00  3.34           C  
ATOM    578  O   GLY A  40      -2.170  12.777  -0.016  1.00  3.34           O  
ATOM    579  H   GLY A  40      -2.219  12.117   4.142  1.00  3.34           H  
ATOM    580 1HA  GLY A  40      -2.930  11.176   2.122  1.00  3.34           H  
ATOM    581 2HA  GLY A  40      -4.003  12.519   1.834  1.00  3.34           H  
ATOM    582  N   LEU A  41      -0.910  13.476   1.703  1.00  3.99           N  
ATOM    583  CA  LEU A  41       0.088  14.052   0.806  1.00  3.99           C  
ATOM    584  C   LEU A  41       1.076  13.016   0.283  1.00  3.99           C  
ATOM    585  O   LEU A  41       1.322  11.985   0.912  1.00  3.99           O  
ATOM    586  CB  LEU A  41       0.844  15.197   1.482  1.00  3.99           C  
ATOM    587  CG  LEU A  41      -0.005  16.412   1.880  1.00  3.99           C  
ATOM    588  CD1 LEU A  41       0.876  17.460   2.567  1.00  3.99           C  
ATOM    589  CD2 LEU A  41      -0.649  16.976   0.627  1.00  3.99           C  
ATOM    590  H   LEU A  41      -0.756  13.539   2.710  1.00  3.99           H  
ATOM    591  HA  LEU A  41      -0.431  14.473  -0.056  1.00  3.99           H  
ATOM    592 1HB  LEU A  41       1.331  14.815   2.370  1.00  3.99           H  
ATOM    593 2HB  LEU A  41       1.606  15.536   0.816  1.00  3.99           H  
ATOM    594  HG  LEU A  41      -0.783  16.105   2.585  1.00  3.99           H  
ATOM    595 1HD1 LEU A  41       0.268  18.320   2.843  1.00  3.99           H  
ATOM    596 2HD1 LEU A  41       1.305  17.045   3.444  1.00  3.99           H  
ATOM    597 3HD1 LEU A  41       1.668  17.777   1.887  1.00  3.99           H  
ATOM    598 1HD2 LEU A  41      -1.264  17.837   0.885  1.00  3.99           H  
ATOM    599 2HD2 LEU A  41       0.126  17.281  -0.077  1.00  3.99           H  
ATOM    600 3HD2 LEU A  41      -1.274  16.209   0.164  1.00  3.99           H  
ATOM    601  N   SER A  42       1.622  13.278  -0.901  1.00  4.54           N  
ATOM    602  CA  SER A  42       2.650  12.423  -1.471  1.00  4.54           C  
ATOM    603  C   SER A  42       3.907  12.626  -0.652  1.00  4.54           C  
ATOM    604  O   SER A  42       3.994  13.638   0.036  1.00  4.54           O  
ATOM    605  CB  SER A  42       2.872  12.853  -2.909  1.00  4.54           C  
ATOM    606  OG  SER A  42       3.398  14.156  -2.953  1.00  4.54           O  
ATOM    607  H   SER A  42       1.359  14.135  -1.406  1.00  4.54           H  
ATOM    608  HA  SER A  42       2.320  11.385  -1.416  1.00  4.54           H  
ATOM    609 1HB  SER A  42       3.536  12.186  -3.427  1.00  4.54           H  
ATOM    610 2HB  SER A  42       1.921  12.836  -3.437  1.00  4.54           H  
ATOM    611  HG  SER A  42       2.623  14.744  -2.742  1.00  4.54           H  
ATOM    612  N   PRO A  43       4.899  11.720  -0.669  1.00  4.87           N  
ATOM    613  CA  PRO A  43       6.152  11.926   0.020  1.00  4.87           C  
ATOM    614  C   PRO A  43       6.900  13.139  -0.496  1.00  4.87           C  
ATOM    615  O   PRO A  43       7.623  13.780   0.255  1.00  4.87           O  
ATOM    616  CB  PRO A  43       6.916  10.635  -0.262  1.00  4.87           C  
ATOM    617  CG  PRO A  43       6.230  10.023  -1.481  1.00  4.87           C  
ATOM    618  CD  PRO A  43       4.773  10.433  -1.358  1.00  4.87           C  
ATOM    619  HA  PRO A  43       5.957  12.017   1.092  1.00  4.87           H  
ATOM    620 1HB  PRO A  43       7.970  10.875  -0.467  1.00  4.87           H  
ATOM    621 2HB  PRO A  43       6.912  10.008   0.630  1.00  4.87           H  
ATOM    622 1HG  PRO A  43       6.699  10.400  -2.403  1.00  4.87           H  
ATOM    623 2HG  PRO A  43       6.362   8.929  -1.484  1.00  4.87           H  
ATOM    624 1HD  PRO A  43       4.359  10.516  -2.348  1.00  4.87           H  
ATOM    625 2HD  PRO A  43       4.203   9.735  -0.745  1.00  4.87           H  
ATOM    626  N   GLU A  44       6.678  13.543  -1.744  1.00  4.91           N  
ATOM    627  CA  GLU A  44       7.398  14.723  -2.190  1.00  4.91           C  
ATOM    628  C   GLU A  44       6.797  15.933  -1.504  1.00  4.91           C  
ATOM    629  O   GLU A  44       7.516  16.817  -1.028  1.00  4.91           O  
ATOM    630  CB  GLU A  44       7.343  14.864  -3.707  1.00  4.91           C  
ATOM    631  CG  GLU A  44       8.125  13.784  -4.458  1.00  4.91           C  
ATOM    632  CD  GLU A  44       8.055  13.921  -5.966  1.00  4.91           C  
ATOM    633  OE1 GLU A  44       7.350  14.781  -6.438  1.00  4.91           O  
ATOM    634  OE2 GLU A  44       8.711  13.161  -6.640  1.00  4.91           O  
ATOM    635  H   GLU A  44       6.067  13.041  -2.372  1.00  4.91           H  
ATOM    636  HA  GLU A  44       8.441  14.639  -1.886  1.00  4.91           H  
ATOM    637 1HB  GLU A  44       6.302  14.818  -4.034  1.00  4.91           H  
ATOM    638 2HB  GLU A  44       7.737  15.838  -3.997  1.00  4.91           H  
ATOM    639 1HG  GLU A  44       9.169  13.829  -4.147  1.00  4.91           H  
ATOM    640 2HG  GLU A  44       7.732  12.809  -4.167  1.00  4.91           H  
ATOM    641  N   GLU A  45       5.466  15.957  -1.424  1.00  4.69           N  
ATOM    642  CA  GLU A  45       4.783  17.049  -0.753  1.00  4.69           C  
ATOM    643  C   GLU A  45       5.091  17.028   0.736  1.00  4.69           C  
ATOM    644  O   GLU A  45       5.294  18.080   1.343  1.00  4.69           O  
ATOM    645  CB  GLU A  45       3.291  16.956  -1.011  1.00  4.69           C  
ATOM    646  CG  GLU A  45       2.862  17.299  -2.425  1.00  4.69           C  
ATOM    647  CD  GLU A  45       1.442  16.899  -2.710  1.00  4.69           C  
ATOM    648  OE1 GLU A  45       1.106  15.755  -2.431  1.00  4.69           O  
ATOM    649  OE2 GLU A  45       0.689  17.712  -3.191  1.00  4.69           O  
ATOM    650  H   GLU A  45       4.912  15.205  -1.840  1.00  4.69           H  
ATOM    651  HA  GLU A  45       5.150  17.992  -1.165  1.00  4.69           H  
ATOM    652 1HB  GLU A  45       2.981  15.938  -0.839  1.00  4.69           H  
ATOM    653 2HB  GLU A  45       2.752  17.595  -0.317  1.00  4.69           H  
ATOM    654 1HG  GLU A  45       2.962  18.374  -2.569  1.00  4.69           H  
ATOM    655 2HG  GLU A  45       3.532  16.804  -3.128  1.00  4.69           H  
ATOM    656  N   ALA A  46       5.162  15.821   1.320  1.00  4.35           N  
ATOM    657  CA  ALA A  46       5.467  15.687   2.733  1.00  4.35           C  
ATOM    658  C   ALA A  46       6.843  16.281   3.022  1.00  4.35           C  
ATOM    659  O   ALA A  46       7.029  16.962   4.031  1.00  4.35           O  
ATOM    660  CB  ALA A  46       5.388  14.238   3.167  1.00  4.35           C  
ATOM    661  H   ALA A  46       4.962  14.988   0.773  1.00  4.35           H  
ATOM    662  HA  ALA A  46       4.727  16.245   3.283  1.00  4.35           H  
ATOM    663 1HB  ALA A  46       5.572  14.165   4.228  1.00  4.35           H  
ATOM    664 2HB  ALA A  46       4.390  13.853   2.947  1.00  4.35           H  
ATOM    665 3HB  ALA A  46       6.127  13.665   2.630  1.00  4.35           H  
ATOM    666  N   ILE A  47       7.797  16.081   2.105  1.00  4.01           N  
ATOM    667  CA  ILE A  47       9.118  16.665   2.267  1.00  4.01           C  
ATOM    668  C   ILE A  47       9.046  18.168   2.195  1.00  4.01           C  
ATOM    669  O   ILE A  47       9.620  18.855   3.038  1.00  4.01           O  
ATOM    670  CB  ILE A  47      10.126  16.163   1.219  1.00  4.01           C  
ATOM    671  CG1 ILE A  47      10.436  14.693   1.414  1.00  4.01           C  
ATOM    672  CG2 ILE A  47      11.402  16.977   1.341  1.00  4.01           C  
ATOM    673  CD1 ILE A  47      11.178  14.051   0.275  1.00  4.01           C  
ATOM    674  H   ILE A  47       7.612  15.486   1.296  1.00  4.01           H  
ATOM    675  HA  ILE A  47       9.497  16.418   3.249  1.00  4.01           H  
ATOM    676  HB  ILE A  47       9.704  16.283   0.221  1.00  4.01           H  
ATOM    677 1HG1 ILE A  47      11.037  14.602   2.295  1.00  4.01           H  
ATOM    678 2HG1 ILE A  47       9.523  14.156   1.566  1.00  4.01           H  
ATOM    679 1HG2 ILE A  47      12.122  16.640   0.597  1.00  4.01           H  
ATOM    680 2HG2 ILE A  47      11.172  18.024   1.175  1.00  4.01           H  
ATOM    681 3HG2 ILE A  47      11.826  16.848   2.340  1.00  4.01           H  
ATOM    682 1HD1 ILE A  47      11.366  13.003   0.509  1.00  4.01           H  
ATOM    683 2HD1 ILE A  47      10.576  14.119  -0.631  1.00  4.01           H  
ATOM    684 3HD1 ILE A  47      12.128  14.564   0.124  1.00  4.01           H  
ATOM    685  N   GLU A  48       8.331  18.707   1.210  1.00  3.72           N  
ATOM    686  CA  GLU A  48       8.285  20.155   1.135  1.00  3.72           C  
ATOM    687  C   GLU A  48       7.662  20.775   2.382  1.00  3.72           C  
ATOM    688  O   GLU A  48       8.180  21.768   2.897  1.00  3.72           O  
ATOM    689  CB  GLU A  48       7.524  20.629  -0.109  1.00  3.72           C  
ATOM    690  CG  GLU A  48       8.257  20.397  -1.436  1.00  3.72           C  
ATOM    691  CD  GLU A  48       7.499  20.925  -2.658  1.00  3.72           C  
ATOM    692  OE1 GLU A  48       6.382  21.369  -2.509  1.00  3.72           O  
ATOM    693  OE2 GLU A  48       8.056  20.894  -3.733  1.00  3.72           O  
ATOM    694  H   GLU A  48       7.863  18.117   0.519  1.00  3.72           H  
ATOM    695  HA  GLU A  48       9.309  20.520   1.059  1.00  3.72           H  
ATOM    696 1HB  GLU A  48       6.568  20.102  -0.162  1.00  3.72           H  
ATOM    697 2HB  GLU A  48       7.307  21.693  -0.020  1.00  3.72           H  
ATOM    698 1HG  GLU A  48       9.232  20.880  -1.387  1.00  3.72           H  
ATOM    699 2HG  GLU A  48       8.420  19.324  -1.553  1.00  3.72           H  
ATOM    700  N   VAL A  49       6.606  20.172   2.934  1.00  3.50           N  
ATOM    701  CA  VAL A  49       6.021  20.804   4.109  1.00  3.50           C  
ATOM    702  C   VAL A  49       6.905  20.592   5.340  1.00  3.50           C  
ATOM    703  O   VAL A  49       6.978  21.462   6.215  1.00  3.50           O  
ATOM    704  CB  VAL A  49       4.577  20.304   4.357  1.00  3.50           C  
ATOM    705  CG1 VAL A  49       3.712  20.631   3.151  1.00  3.50           C  
ATOM    706  CG2 VAL A  49       4.553  18.849   4.603  1.00  3.50           C  
ATOM    707  H   VAL A  49       6.198  19.339   2.504  1.00  3.50           H  
ATOM    708  HA  VAL A  49       5.957  21.874   3.918  1.00  3.50           H  
ATOM    709  HB  VAL A  49       4.167  20.827   5.205  1.00  3.50           H  
ATOM    710 1HG1 VAL A  49       2.689  20.298   3.332  1.00  3.50           H  
ATOM    711 2HG1 VAL A  49       3.721  21.706   2.980  1.00  3.50           H  
ATOM    712 3HG1 VAL A  49       4.108  20.120   2.274  1.00  3.50           H  
ATOM    713 1HG2 VAL A  49       3.528  18.538   4.759  1.00  3.50           H  
ATOM    714 2HG2 VAL A  49       4.949  18.379   3.742  1.00  3.50           H  
ATOM    715 3HG2 VAL A  49       5.144  18.584   5.466  1.00  3.50           H  
ATOM    716  N   ALA A  50       7.637  19.472   5.390  1.00  3.37           N  
ATOM    717  CA  ALA A  50       8.564  19.234   6.484  1.00  3.37           C  
ATOM    718  C   ALA A  50       9.661  20.293   6.479  1.00  3.37           C  
ATOM    719  O   ALA A  50      10.032  20.826   7.534  1.00  3.37           O  
ATOM    720  CB  ALA A  50       9.151  17.847   6.360  1.00  3.37           C  
ATOM    721  H   ALA A  50       7.533  18.754   4.672  1.00  3.37           H  
ATOM    722  HA  ALA A  50       8.029  19.310   7.419  1.00  3.37           H  
ATOM    723 1HB  ALA A  50       9.818  17.666   7.175  1.00  3.37           H  
ATOM    724 2HB  ALA A  50       8.345  17.111   6.382  1.00  3.37           H  
ATOM    725 3HB  ALA A  50       9.692  17.762   5.422  1.00  3.37           H  
ATOM    726  N   LEU A  51      10.141  20.640   5.282  1.00  3.32           N  
ATOM    727  CA  LEU A  51      11.179  21.648   5.136  1.00  3.32           C  
ATOM    728  C   LEU A  51      10.657  23.037   5.486  1.00  3.32           C  
ATOM    729  O   LEU A  51      11.353  23.821   6.142  1.00  3.32           O  
ATOM    730  CB  LEU A  51      11.725  21.621   3.711  1.00  3.32           C  
ATOM    731  CG  LEU A  51      12.516  20.360   3.345  1.00  3.32           C  
ATOM    732  CD1 LEU A  51      12.837  20.386   1.865  1.00  3.32           C  
ATOM    733  CD2 LEU A  51      13.767  20.298   4.175  1.00  3.32           C  
ATOM    734  H   LEU A  51       9.799  20.158   4.449  1.00  3.32           H  
ATOM    735  HA  LEU A  51      11.989  21.403   5.819  1.00  3.32           H  
ATOM    736 1HB  LEU A  51      10.882  21.697   3.021  1.00  3.32           H  
ATOM    737 2HB  LEU A  51      12.371  22.484   3.566  1.00  3.32           H  
ATOM    738  HG  LEU A  51      11.915  19.482   3.548  1.00  3.32           H  
ATOM    739 1HD1 LEU A  51      13.390  19.484   1.599  1.00  3.32           H  
ATOM    740 2HD1 LEU A  51      11.907  20.424   1.297  1.00  3.32           H  
ATOM    741 3HD1 LEU A  51      13.438  21.263   1.638  1.00  3.32           H  
ATOM    742 1HD2 LEU A  51      14.328  19.398   3.921  1.00  3.32           H  
ATOM    743 2HD2 LEU A  51      14.368  21.174   3.966  1.00  3.32           H  
ATOM    744 3HD2 LEU A  51      13.502  20.276   5.233  1.00  3.32           H  
ATOM    745  N   GLU A  52       9.411  23.348   5.102  1.00  3.35           N  
ATOM    746  CA  GLU A  52       8.880  24.662   5.445  1.00  3.35           C  
ATOM    747  C   GLU A  52       8.738  24.782   6.958  1.00  3.35           C  
ATOM    748  O   GLU A  52       9.054  25.827   7.536  1.00  3.35           O  
ATOM    749  CB  GLU A  52       7.539  24.928   4.753  1.00  3.35           C  
ATOM    750  CG  GLU A  52       7.614  25.143   3.219  1.00  3.35           C  
ATOM    751  CD  GLU A  52       8.396  26.381   2.806  1.00  3.35           C  
ATOM    752  OE1 GLU A  52       8.117  27.441   3.313  1.00  3.35           O  
ATOM    753  OE2 GLU A  52       9.285  26.262   1.976  1.00  3.35           O  
ATOM    754  H   GLU A  52       8.861  22.692   4.543  1.00  3.35           H  
ATOM    755  HA  GLU A  52       9.587  25.417   5.114  1.00  3.35           H  
ATOM    756 1HB  GLU A  52       6.874  24.080   4.932  1.00  3.35           H  
ATOM    757 2HB  GLU A  52       7.071  25.807   5.194  1.00  3.35           H  
ATOM    758 1HG  GLU A  52       8.092  24.277   2.773  1.00  3.35           H  
ATOM    759 2HG  GLU A  52       6.603  25.205   2.823  1.00  3.35           H  
ATOM    760  N   LEU A  53       8.329  23.695   7.624  1.00  3.45           N  
ATOM    761  CA  LEU A  53       8.230  23.755   9.071  1.00  3.45           C  
ATOM    762  C   LEU A  53       9.592  23.994   9.676  1.00  3.45           C  
ATOM    763  O   LEU A  53       9.736  24.848  10.551  1.00  3.45           O  
ATOM    764  CB  LEU A  53       7.654  22.495   9.698  1.00  3.45           C  
ATOM    765  CG  LEU A  53       7.631  22.588  11.246  1.00  3.45           C  
ATOM    766  CD1 LEU A  53       6.757  23.762  11.651  1.00  3.45           C  
ATOM    767  CD2 LEU A  53       7.128  21.313  11.844  1.00  3.45           C  
ATOM    768  H   LEU A  53       8.058  22.849   7.121  1.00  3.45           H  
ATOM    769  HA  LEU A  53       7.587  24.592   9.335  1.00  3.45           H  
ATOM    770 1HB  LEU A  53       6.639  22.346   9.336  1.00  3.45           H  
ATOM    771 2HB  LEU A  53       8.262  21.636   9.405  1.00  3.45           H  
ATOM    772  HG  LEU A  53       8.643  22.776  11.607  1.00  3.45           H  
ATOM    773 1HD1 LEU A  53       6.750  23.851  12.737  1.00  3.45           H  
ATOM    774 2HD1 LEU A  53       7.155  24.680  11.215  1.00  3.45           H  
ATOM    775 3HD1 LEU A  53       5.741  23.599  11.293  1.00  3.45           H  
ATOM    776 1HD2 LEU A  53       7.127  21.391  12.929  1.00  3.45           H  
ATOM    777 2HD2 LEU A  53       6.120  21.127  11.498  1.00  3.45           H  
ATOM    778 3HD2 LEU A  53       7.783  20.499  11.542  1.00  3.45           H  
ATOM    779  N   ARG A  54      10.592  23.232   9.222  1.00  3.63           N  
ATOM    780  CA  ARG A  54      11.945  23.390   9.726  1.00  3.63           C  
ATOM    781  C   ARG A  54      12.391  24.837   9.642  1.00  3.63           C  
ATOM    782  O   ARG A  54      12.872  25.403  10.625  1.00  3.63           O  
ATOM    783  CB  ARG A  54      12.929  22.553   8.929  1.00  3.63           C  
ATOM    784  CG  ARG A  54      14.362  22.689   9.387  1.00  3.63           C  
ATOM    785  CD  ARG A  54      15.335  22.175   8.377  1.00  3.63           C  
ATOM    786  NE  ARG A  54      15.365  22.997   7.172  1.00  3.63           N  
ATOM    787  CZ  ARG A  54      15.969  22.645   6.019  1.00  3.63           C  
ATOM    788  NH1 ARG A  54      16.586  21.488   5.922  1.00  3.63           N  
ATOM    789  NH2 ARG A  54      15.950  23.462   4.981  1.00  3.63           N  
ATOM    790  H   ARG A  54      10.405  22.523   8.510  1.00  3.63           H  
ATOM    791  HA  ARG A  54      11.966  23.071  10.768  1.00  3.63           H  
ATOM    792 1HB  ARG A  54      12.644  21.502   8.982  1.00  3.63           H  
ATOM    793 2HB  ARG A  54      12.893  22.845   7.884  1.00  3.63           H  
ATOM    794 1HG  ARG A  54      14.574  23.743   9.551  1.00  3.63           H  
ATOM    795 2HG  ARG A  54      14.496  22.149  10.317  1.00  3.63           H  
ATOM    796 1HD  ARG A  54      16.336  22.166   8.806  1.00  3.63           H  
ATOM    797 2HD  ARG A  54      15.051  21.164   8.087  1.00  3.63           H  
ATOM    798  HE  ARG A  54      14.899  23.895   7.206  1.00  3.63           H  
ATOM    799 1HH1 ARG A  54      16.607  20.858   6.709  1.00  3.63           H  
ATOM    800 2HH1 ARG A  54      17.039  21.230   5.058  1.00  3.63           H  
ATOM    801 1HH2 ARG A  54      15.484  24.354   5.052  1.00  3.63           H  
ATOM    802 2HH2 ARG A  54      16.404  23.196   4.121  1.00  3.63           H  
ATOM    803  N   LYS A  55      12.221  25.455   8.472  1.00  3.90           N  
ATOM    804  CA  LYS A  55      12.663  26.830   8.319  1.00  3.90           C  
ATOM    805  C   LYS A  55      11.933  27.767   9.272  1.00  3.90           C  
ATOM    806  O   LYS A  55      12.560  28.638   9.882  1.00  3.90           O  
ATOM    807  CB  LYS A  55      12.458  27.291   6.878  1.00  3.90           C  
ATOM    808  CG  LYS A  55      13.424  26.670   5.867  1.00  3.90           C  
ATOM    809  CD  LYS A  55      13.274  27.327   4.499  1.00  3.90           C  
ATOM    810  CE  LYS A  55      11.958  26.918   3.855  1.00  3.90           C  
ATOM    811  NZ  LYS A  55      11.795  27.459   2.472  1.00  3.90           N  
ATOM    812  H   LYS A  55      11.800  24.955   7.685  1.00  3.90           H  
ATOM    813  HA  LYS A  55      13.724  26.877   8.552  1.00  3.90           H  
ATOM    814 1HB  LYS A  55      11.441  27.030   6.564  1.00  3.90           H  
ATOM    815 2HB  LYS A  55      12.549  28.374   6.825  1.00  3.90           H  
ATOM    816 1HG  LYS A  55      14.449  26.792   6.218  1.00  3.90           H  
ATOM    817 2HG  LYS A  55      13.211  25.604   5.777  1.00  3.90           H  
ATOM    818 1HD  LYS A  55      13.296  28.412   4.606  1.00  3.90           H  
ATOM    819 2HD  LYS A  55      14.095  27.024   3.851  1.00  3.90           H  
ATOM    820 1HE  LYS A  55      11.908  25.828   3.815  1.00  3.90           H  
ATOM    821 2HE  LYS A  55      11.134  27.283   4.470  1.00  3.90           H  
ATOM    822 1HZ  LYS A  55      10.878  27.126   2.131  1.00  3.90           H  
ATOM    823 2HZ  LYS A  55      11.806  28.463   2.486  1.00  3.90           H  
ATOM    824 3HZ  LYS A  55      12.523  27.120   1.871  1.00  3.90           H  
ATOM    825  N   LYS A  56      10.627  27.570   9.461  1.00  4.25           N  
ATOM    826  CA  LYS A  56       9.897  28.443  10.368  1.00  4.25           C  
ATOM    827  C   LYS A  56      10.380  28.237  11.798  1.00  4.25           C  
ATOM    828  O   LYS A  56      10.558  29.195  12.560  1.00  4.25           O  
ATOM    829  CB  LYS A  56       8.400  28.173  10.264  1.00  4.25           C  
ATOM    830  CG  LYS A  56       7.779  28.634   8.943  1.00  4.25           C  
ATOM    831  CD  LYS A  56       6.301  28.290   8.869  1.00  4.25           C  
ATOM    832  CE  LYS A  56       5.702  28.721   7.536  1.00  4.25           C  
ATOM    833  NZ  LYS A  56       4.257  28.371   7.436  1.00  4.25           N  
ATOM    834  H   LYS A  56      10.132  26.836   8.948  1.00  4.25           H  
ATOM    835  HA  LYS A  56      10.091  29.478  10.089  1.00  4.25           H  
ATOM    836 1HB  LYS A  56       8.225  27.098  10.354  1.00  4.25           H  
ATOM    837 2HB  LYS A  56       7.879  28.663  11.082  1.00  4.25           H  
ATOM    838 1HG  LYS A  56       7.899  29.712   8.845  1.00  4.25           H  
ATOM    839 2HG  LYS A  56       8.296  28.154   8.114  1.00  4.25           H  
ATOM    840 1HD  LYS A  56       6.181  27.210   8.978  1.00  4.25           H  
ATOM    841 2HD  LYS A  56       5.767  28.784   9.678  1.00  4.25           H  
ATOM    842 1HE  LYS A  56       5.815  29.798   7.426  1.00  4.25           H  
ATOM    843 2HE  LYS A  56       6.244  28.224   6.726  1.00  4.25           H  
ATOM    844 1HZ  LYS A  56       3.899  28.671   6.540  1.00  4.25           H  
ATOM    845 2HZ  LYS A  56       4.148  27.371   7.525  1.00  4.25           H  
ATOM    846 3HZ  LYS A  56       3.747  28.833   8.175  1.00  4.25           H  
ATOM    847  N   ALA A  57      10.623  26.979  12.161  1.00  4.69           N  
ATOM    848  CA  ALA A  57      11.075  26.671  13.501  1.00  4.69           C  
ATOM    849  C   ALA A  57      12.397  27.352  13.777  1.00  4.69           C  
ATOM    850  O   ALA A  57      12.600  27.890  14.864  1.00  4.69           O  
ATOM    851  CB  ALA A  57      11.218  25.172  13.674  1.00  4.69           C  
ATOM    852  H   ALA A  57      10.468  26.223  11.499  1.00  4.69           H  
ATOM    853  HA  ALA A  57      10.338  27.051  14.206  1.00  4.69           H  
ATOM    854 1HB  ALA A  57      11.542  24.951  14.688  1.00  4.69           H  
ATOM    855 2HB  ALA A  57      10.257  24.692  13.480  1.00  4.69           H  
ATOM    856 3HB  ALA A  57      11.956  24.799  12.966  1.00  4.69           H  
ATOM    857  N   LEU A  58      13.283  27.373  12.778  1.00  5.21           N  
ATOM    858  CA  LEU A  58      14.582  28.007  12.926  1.00  5.21           C  
ATOM    859  C   LEU A  58      14.456  29.524  13.047  1.00  5.21           C  
ATOM    860  O   LEU A  58      15.119  30.142  13.888  1.00  5.21           O  
ATOM    861  CB  LEU A  58      15.470  27.617  11.748  1.00  5.21           C  
ATOM    862  CG  LEU A  58      15.877  26.133  11.735  1.00  5.21           C  
ATOM    863  CD1 LEU A  58      16.585  25.810  10.428  1.00  5.21           C  
ATOM    864  CD2 LEU A  58      16.756  25.850  12.941  1.00  5.21           C  
ATOM    865  H   LEU A  58      13.055  26.897  11.904  1.00  5.21           H  
ATOM    866  HA  LEU A  58      15.043  27.622  13.829  1.00  5.21           H  
ATOM    867 1HB  LEU A  58      14.929  27.824  10.824  1.00  5.21           H  
ATOM    868 2HB  LEU A  58      16.373  28.222  11.769  1.00  5.21           H  
ATOM    869  HG  LEU A  58      14.991  25.513  11.798  1.00  5.21           H  
ATOM    870 1HD1 LEU A  58      16.862  24.756  10.416  1.00  5.21           H  
ATOM    871 2HD1 LEU A  58      15.914  26.018   9.595  1.00  5.21           H  
ATOM    872 3HD1 LEU A  58      17.480  26.421  10.338  1.00  5.21           H  
ATOM    873 1HD2 LEU A  58      17.038  24.796  12.946  1.00  5.21           H  
ATOM    874 2HD2 LEU A  58      17.653  26.467  12.893  1.00  5.21           H  
ATOM    875 3HD2 LEU A  58      16.205  26.082  13.854  1.00  5.21           H  
ATOM    876  N   LYS A  59      13.545  30.127  12.272  1.00  5.76           N  
ATOM    877  CA  LYS A  59      13.333  31.576  12.318  1.00  5.76           C  
ATOM    878  C   LYS A  59      12.854  32.037  13.691  1.00  5.76           C  
ATOM    879  O   LYS A  59      13.127  33.163  14.108  1.00  5.76           O  
ATOM    880  CB  LYS A  59      12.339  32.025  11.247  1.00  5.76           C  
ATOM    881  CG  LYS A  59      12.872  31.967   9.817  1.00  5.76           C  
ATOM    882  CD  LYS A  59      11.811  32.397   8.816  1.00  5.76           C  
ATOM    883  CE  LYS A  59      12.335  32.341   7.390  1.00  5.76           C  
ATOM    884  NZ  LYS A  59      11.299  32.760   6.404  1.00  5.76           N  
ATOM    885  H   LYS A  59      13.018  29.571  11.595  1.00  5.76           H  
ATOM    886  HA  LYS A  59      14.286  32.065  12.120  1.00  5.76           H  
ATOM    887 1HB  LYS A  59      11.453  31.390  11.295  1.00  5.76           H  
ATOM    888 2HB  LYS A  59      12.020  33.045  11.450  1.00  5.76           H  
ATOM    889 1HG  LYS A  59      13.730  32.631   9.728  1.00  5.76           H  
ATOM    890 2HG  LYS A  59      13.198  30.962   9.586  1.00  5.76           H  
ATOM    891 1HD  LYS A  59      10.950  31.733   8.901  1.00  5.76           H  
ATOM    892 2HD  LYS A  59      11.490  33.413   9.038  1.00  5.76           H  
ATOM    893 1HE  LYS A  59      13.197  32.999   7.301  1.00  5.76           H  
ATOM    894 2HE  LYS A  59      12.645  31.318   7.165  1.00  5.76           H  
ATOM    895 1HZ  LYS A  59      11.680  32.712   5.471  1.00  5.76           H  
ATOM    896 2HZ  LYS A  59      10.499  32.148   6.474  1.00  5.76           H  
ATOM    897 3HZ  LYS A  59      11.013  33.709   6.601  1.00  5.76           H  
ATOM    898  N   LYS A  60      12.162  31.154  14.403  1.00  6.30           N  
ATOM    899  CA  LYS A  60      11.641  31.454  15.728  1.00  6.30           C  
ATOM    900  C   LYS A  60      12.645  31.226  16.875  1.00  6.30           C  
ATOM    901  O   LYS A  60      12.296  31.435  18.041  1.00  6.30           O  
ATOM    902  CB  LYS A  60      10.375  30.637  15.982  1.00  6.30           C  
ATOM    903  CG  LYS A  60       9.188  31.022  15.092  1.00  6.30           C  
ATOM    904  CD  LYS A  60       7.967  30.167  15.394  1.00  6.30           C  
ATOM    905  CE  LYS A  60       6.788  30.549  14.510  1.00  6.30           C  
ATOM    906  NZ  LYS A  60       5.587  29.715  14.798  1.00  6.30           N  
ATOM    907  H   LYS A  60      11.940  30.250  13.978  1.00  6.30           H  
ATOM    908  HA  LYS A  60      11.369  32.509  15.744  1.00  6.30           H  
ATOM    909 1HB  LYS A  60      10.595  29.580  15.802  1.00  6.30           H  
ATOM    910 2HB  LYS A  60      10.075  30.740  17.022  1.00  6.30           H  
ATOM    911 1HG  LYS A  60       8.939  32.069  15.257  1.00  6.30           H  
ATOM    912 2HG  LYS A  60       9.462  30.896  14.048  1.00  6.30           H  
ATOM    913 1HD  LYS A  60       8.216  29.118  15.218  1.00  6.30           H  
ATOM    914 2HD  LYS A  60       7.683  30.287  16.438  1.00  6.30           H  
ATOM    915 1HE  LYS A  60       6.541  31.596  14.676  1.00  6.30           H  
ATOM    916 2HE  LYS A  60       7.070  30.413  13.464  1.00  6.30           H  
ATOM    917 1HZ  LYS A  60       4.828  29.995  14.193  1.00  6.30           H  
ATOM    918 2HZ  LYS A  60       5.806  28.743  14.635  1.00  6.30           H  
ATOM    919 3HZ  LYS A  60       5.313  29.841  15.762  1.00  6.30           H  
ATOM    920  N   THR A  61      13.871  30.781  16.572  1.00  6.78           N  
ATOM    921  CA  THR A  61      14.843  30.530  17.636  1.00  6.78           C  
ATOM    922  C   THR A  61      15.496  31.825  18.118  1.00  6.78           C  
ATOM    923  O   THR A  61      15.385  32.874  17.486  1.00  6.78           O  
ATOM    924  CB  THR A  61      15.944  29.540  17.190  1.00  6.78           C  
ATOM    925  OG1 THR A  61      16.695  30.096  16.096  1.00  6.78           O  
ATOM    926  CG2 THR A  61      15.331  28.238  16.766  1.00  6.78           C  
ATOM    927  H   THR A  61      14.143  30.616  15.602  1.00  6.78           H  
ATOM    928  HA  THR A  61      14.317  30.085  18.480  1.00  6.78           H  
ATOM    929  HB  THR A  61      16.621  29.358  18.020  1.00  6.78           H  
ATOM    930  HG1 THR A  61      16.115  30.169  15.303  1.00  6.78           H  
ATOM    931 1HG2 THR A  61      16.111  27.545  16.453  1.00  6.78           H  
ATOM    932 2HG2 THR A  61      14.771  27.808  17.593  1.00  6.78           H  
ATOM    933 3HG2 THR A  61      14.671  28.431  15.951  1.00  6.78           H  
ATOM    934  N   GLY A  62      16.208  31.748  19.239  1.00  7.16           N  
ATOM    935  CA  GLY A  62      16.909  32.912  19.778  1.00  7.16           C  
ATOM    936  C   GLY A  62      17.641  33.696  18.689  1.00  7.16           C  
ATOM    937  O   GLY A  62      18.808  34.058  18.856  1.00  7.16           O  
ATOM    938  H   GLY A  62      16.265  30.867  19.726  1.00  7.16           H  
ATOM    939 1HA  GLY A  62      16.190  33.564  20.275  1.00  7.16           H  
ATOM    940 2HA  GLY A  62      17.622  32.586  20.534  1.00  7.16           H  
TER     941
ENDMDL

REMARK ID 654365 MODEL 5 nmb-27tk6
PFRMAT TS
TARGET nmb-27tk6
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   GLY A   1       0.153   1.602  -1.313  1.00  4.25           N  
ATOM      2  CA  GLY A   1       1.519   1.133  -1.112  1.00  4.25           C  
ATOM      3  C   GLY A   1       2.390   2.242  -0.548  1.00  4.25           C  
ATOM      4  O   GLY A   1       2.000   2.919   0.408  1.00  4.25           O  
ATOM      5  H   GLY A   1      -0.592   0.923  -1.388  1.00  4.25           H  
ATOM      6 1HA  GLY A   1       1.517   0.281  -0.432  1.00  4.25           H  
ATOM      7 2HA  GLY A   1       1.931   0.787  -2.060  1.00  4.25           H  
ATOM      8  N   THR A   2       3.547   2.463  -1.171  1.00  4.11           N  
ATOM      9  CA  THR A   2       4.479   3.483  -0.703  1.00  4.11           C  
ATOM     10  C   THR A   2       3.847   4.859  -0.658  1.00  4.11           C  
ATOM     11  O   THR A   2       4.031   5.594   0.310  1.00  4.11           O  
ATOM     12  CB  THR A   2       5.728   3.554  -1.587  1.00  4.11           C  
ATOM     13  OG1 THR A   2       6.426   2.300  -1.536  1.00  4.11           O  
ATOM     14  CG2 THR A   2       6.634   4.676  -1.105  1.00  4.11           C  
ATOM     15  H   THR A   2       3.797   1.888  -1.963  1.00  4.11           H  
ATOM     16  HA  THR A   2       4.790   3.224   0.310  1.00  4.11           H  
ATOM     17  HB  THR A   2       5.433   3.752  -2.617  1.00  4.11           H  
ATOM     18  HG1 THR A   2       7.228   2.359  -2.064  1.00  4.11           H  
ATOM     19 1HG2 THR A   2       7.519   4.727  -1.739  1.00  4.11           H  
ATOM     20 2HG2 THR A   2       6.096   5.624  -1.155  1.00  4.11           H  
ATOM     21 3HG2 THR A   2       6.934   4.484  -0.076  1.00  4.11           H  
ATOM     22  N   VAL A   3       3.099   5.213  -1.694  1.00  3.95           N  
ATOM     23  CA  VAL A   3       2.474   6.519  -1.713  1.00  3.95           C  
ATOM     24  C   VAL A   3       1.484   6.658  -0.571  1.00  3.95           C  
ATOM     25  O   VAL A   3       1.413   7.710   0.062  1.00  3.95           O  
ATOM     26  CB  VAL A   3       1.762   6.783  -3.036  1.00  3.95           C  
ATOM     27  CG1 VAL A   3       0.963   8.068  -2.918  1.00  3.95           C  
ATOM     28  CG2 VAL A   3       2.795   6.879  -4.144  1.00  3.95           C  
ATOM     29  H   VAL A   3       2.972   4.572  -2.462  1.00  3.95           H  
ATOM     30  HA  VAL A   3       3.252   7.272  -1.594  1.00  3.95           H  
ATOM     31  HB  VAL A   3       1.065   5.971  -3.246  1.00  3.95           H  
ATOM     32 1HG1 VAL A   3       0.445   8.262  -3.856  1.00  3.95           H  
ATOM     33 2HG1 VAL A   3       0.236   7.964  -2.113  1.00  3.95           H  
ATOM     34 3HG1 VAL A   3       1.637   8.898  -2.696  1.00  3.95           H  
ATOM     35 1HG2 VAL A   3       2.295   7.068  -5.094  1.00  3.95           H  
ATOM     36 2HG2 VAL A   3       3.485   7.697  -3.927  1.00  3.95           H  
ATOM     37 3HG2 VAL A   3       3.350   5.943  -4.205  1.00  3.95           H  
ATOM     38  N   ALA A   4       0.690   5.621  -0.313  1.00  3.75           N  
ATOM     39  CA  ALA A   4      -0.265   5.720   0.778  1.00  3.75           C  
ATOM     40  C   ALA A   4       0.463   5.953   2.095  1.00  3.75           C  
ATOM     41  O   ALA A   4       0.041   6.781   2.907  1.00  3.75           O  
ATOM     42  CB  ALA A   4      -1.097   4.459   0.863  1.00  3.75           C  
ATOM     43  H   ALA A   4       0.771   4.762  -0.842  1.00  3.75           H  
ATOM     44  HA  ALA A   4      -0.915   6.573   0.588  1.00  3.75           H  
ATOM     45 1HB  ALA A   4      -1.815   4.551   1.675  1.00  3.75           H  
ATOM     46 2HB  ALA A   4      -1.623   4.305  -0.077  1.00  3.75           H  
ATOM     47 3HB  ALA A   4      -0.441   3.608   1.054  1.00  3.75           H  
ATOM     48  N   LYS A   5       1.593   5.267   2.279  1.00  3.54           N  
ATOM     49  CA  LYS A   5       2.373   5.423   3.497  1.00  3.54           C  
ATOM     50  C   LYS A   5       2.944   6.834   3.566  1.00  3.54           C  
ATOM     51  O   LYS A   5       2.980   7.456   4.635  1.00  3.54           O  
ATOM     52  CB  LYS A   5       3.492   4.384   3.534  1.00  3.54           C  
ATOM     53  CG  LYS A   5       3.000   2.953   3.738  1.00  3.54           C  
ATOM     54  CD  LYS A   5       4.149   1.960   3.709  1.00  3.54           C  
ATOM     55  CE  LYS A   5       3.648   0.534   3.873  1.00  3.54           C  
ATOM     56  NZ  LYS A   5       4.759  -0.457   3.806  1.00  3.54           N  
ATOM     57  H   LYS A   5       1.891   4.593   1.570  1.00  3.54           H  
ATOM     58  HA  LYS A   5       1.718   5.275   4.357  1.00  3.54           H  
ATOM     59 1HB  LYS A   5       4.045   4.415   2.597  1.00  3.54           H  
ATOM     60 2HB  LYS A   5       4.188   4.624   4.334  1.00  3.54           H  
ATOM     61 1HG  LYS A   5       2.486   2.881   4.696  1.00  3.54           H  
ATOM     62 2HG  LYS A   5       2.293   2.703   2.946  1.00  3.54           H  
ATOM     63 1HD  LYS A   5       4.670   2.045   2.752  1.00  3.54           H  
ATOM     64 2HD  LYS A   5       4.851   2.187   4.509  1.00  3.54           H  
ATOM     65 1HE  LYS A   5       3.146   0.440   4.834  1.00  3.54           H  
ATOM     66 2HE  LYS A   5       2.933   0.317   3.077  1.00  3.54           H  
ATOM     67 1HZ  LYS A   5       4.387  -1.389   3.917  1.00  3.54           H  
ATOM     68 2HZ  LYS A   5       5.223  -0.382   2.911  1.00  3.54           H  
ATOM     69 3HZ  LYS A   5       5.422  -0.270   4.545  1.00  3.54           H  
ATOM     70  N   ALA A   6       3.379   7.351   2.414  1.00  3.37           N  
ATOM     71  CA  ALA A   6       3.926   8.692   2.346  1.00  3.37           C  
ATOM     72  C   ALA A   6       2.881   9.703   2.769  1.00  3.37           C  
ATOM     73  O   ALA A   6       3.178  10.669   3.488  1.00  3.37           O  
ATOM     74  CB  ALA A   6       4.404   8.998   0.948  1.00  3.37           C  
ATOM     75  H   ALA A   6       3.351   6.785   1.568  1.00  3.37           H  
ATOM     76  HA  ALA A   6       4.759   8.744   3.037  1.00  3.37           H  
ATOM     77 1HB  ALA A   6       4.832   9.981   0.948  1.00  3.37           H  
ATOM     78 2HB  ALA A   6       5.152   8.267   0.653  1.00  3.37           H  
ATOM     79 3HB  ALA A   6       3.572   8.958   0.257  1.00  3.37           H  
ATOM     80  N   LYS A   7       1.636   9.453   2.352  1.00  3.23           N  
ATOM     81  CA  LYS A   7       0.538  10.316   2.716  1.00  3.23           C  
ATOM     82  C   LYS A   7       0.263  10.239   4.213  1.00  3.23           C  
ATOM     83  O   LYS A   7       0.029  11.267   4.831  1.00  3.23           O  
ATOM     84  CB  LYS A   7      -0.702  10.007   1.882  1.00  3.23           C  
ATOM     85  CG  LYS A   7      -0.584  10.460   0.422  1.00  3.23           C  
ATOM     86  CD  LYS A   7      -1.819  10.114  -0.384  1.00  3.23           C  
ATOM     87  CE  LYS A   7      -1.713  10.648  -1.808  1.00  3.23           C  
ATOM     88  NZ  LYS A   7      -2.897  10.273  -2.631  1.00  3.23           N  
ATOM     89  H   LYS A   7       1.463   8.654   1.740  1.00  3.23           H  
ATOM     90  HA  LYS A   7       0.823  11.336   2.478  1.00  3.23           H  
ATOM     91 1HB  LYS A   7      -0.882   8.934   1.885  1.00  3.23           H  
ATOM     92 2HB  LYS A   7      -1.571  10.490   2.327  1.00  3.23           H  
ATOM     93 1HG  LYS A   7      -0.437  11.538   0.393  1.00  3.23           H  
ATOM     94 2HG  LYS A   7       0.281   9.981  -0.034  1.00  3.23           H  
ATOM     95 1HD  LYS A   7      -1.927   9.027  -0.420  1.00  3.23           H  
ATOM     96 2HD  LYS A   7      -2.701  10.535   0.094  1.00  3.23           H  
ATOM     97 1HE  LYS A   7      -1.637  11.734  -1.774  1.00  3.23           H  
ATOM     98 2HE  LYS A   7      -0.818  10.251  -2.273  1.00  3.23           H  
ATOM     99 1HZ  LYS A   7      -2.792  10.646  -3.564  1.00  3.23           H  
ATOM    100 2HZ  LYS A   7      -2.969   9.266  -2.677  1.00  3.23           H  
ATOM    101 3HZ  LYS A   7      -3.734  10.651  -2.209  1.00  3.23           H  
ATOM    102  N   GLU A   8       0.347   9.058   4.832  1.00  3.11           N  
ATOM    103  CA  GLU A   8       0.123   9.010   6.285  1.00  3.11           C  
ATOM    104  C   GLU A   8       1.203   9.820   7.025  1.00  3.11           C  
ATOM    105  O   GLU A   8       0.924  10.535   8.003  1.00  3.11           O  
ATOM    106  CB  GLU A   8       0.106   7.565   6.805  1.00  3.11           C  
ATOM    107  CG  GLU A   8      -1.121   6.743   6.387  1.00  3.11           C  
ATOM    108  CD  GLU A   8      -1.123   5.319   6.947  1.00  3.11           C  
ATOM    109  OE1 GLU A   8      -0.150   4.925   7.553  1.00  3.11           O  
ATOM    110  OE2 GLU A   8      -2.110   4.638   6.775  1.00  3.11           O  
ATOM    111  H   GLU A   8       0.520   8.208   4.291  1.00  3.11           H  
ATOM    112  HA  GLU A   8      -0.844   9.460   6.499  1.00  3.11           H  
ATOM    113 1HB  GLU A   8       0.991   7.043   6.440  1.00  3.11           H  
ATOM    114 2HB  GLU A   8       0.155   7.571   7.893  1.00  3.11           H  
ATOM    115 1HG  GLU A   8      -2.020   7.256   6.721  1.00  3.11           H  
ATOM    116 2HG  GLU A   8      -1.146   6.696   5.298  1.00  3.11           H  
ATOM    117  N   GLY A   9       2.445   9.738   6.532  1.00  3.03           N  
ATOM    118  CA  GLY A   9       3.564  10.485   7.109  1.00  3.03           C  
ATOM    119  C   GLY A   9       3.275  11.984   7.026  1.00  3.03           C  
ATOM    120  O   GLY A   9       3.378  12.725   8.013  1.00  3.03           O  
ATOM    121  H   GLY A   9       2.616   9.111   5.741  1.00  3.03           H  
ATOM    122 1HA  GLY A   9       3.713  10.187   8.146  1.00  3.03           H  
ATOM    123 2HA  GLY A   9       4.476  10.251   6.560  1.00  3.03           H  
ATOM    124  N   THR A  10       2.902  12.402   5.827  1.00  3.01           N  
ATOM    125  CA  THR A  10       2.569  13.766   5.482  1.00  3.01           C  
ATOM    126  C   THR A  10       1.414  14.336   6.268  1.00  3.01           C  
ATOM    127  O   THR A  10       1.516  15.426   6.830  1.00  3.01           O  
ATOM    128  CB  THR A  10       2.208  13.772   4.016  1.00  3.01           C  
ATOM    129  OG1 THR A  10       3.374  13.410   3.266  1.00  3.01           O  
ATOM    130  CG2 THR A  10       1.631  15.022   3.598  1.00  3.01           C  
ATOM    131  H   THR A  10       2.858  11.712   5.075  1.00  3.01           H  
ATOM    132  HA  THR A  10       3.446  14.392   5.653  1.00  3.01           H  
ATOM    133  HB  THR A  10       1.471  13.020   3.843  1.00  3.01           H  
ATOM    134  HG1 THR A  10       3.501  12.434   3.352  1.00  3.01           H  
ATOM    135 1HG2 THR A  10       1.379  14.974   2.543  1.00  3.01           H  
ATOM    136 2HG2 THR A  10       0.739  15.227   4.172  1.00  3.01           H  
ATOM    137 3HG2 THR A  10       2.324  15.753   3.777  1.00  3.01           H  
ATOM    138  N   LEU A  11       0.329  13.582   6.346  1.00  3.07           N  
ATOM    139  CA  LEU A  11      -0.850  14.016   7.054  1.00  3.07           C  
ATOM    140  C   LEU A  11      -0.530  14.201   8.512  1.00  3.07           C  
ATOM    141  O   LEU A  11      -0.985  15.161   9.133  1.00  3.07           O  
ATOM    142  CB  LEU A  11      -1.956  12.995   6.861  1.00  3.07           C  
ATOM    143  CG  LEU A  11      -2.538  12.926   5.447  1.00  3.07           C  
ATOM    144  CD1 LEU A  11      -3.454  11.720   5.345  1.00  3.07           C  
ATOM    145  CD2 LEU A  11      -3.278  14.204   5.156  1.00  3.07           C  
ATOM    146  H   LEU A  11       0.313  12.688   5.869  1.00  3.07           H  
ATOM    147  HA  LEU A  11      -1.176  14.966   6.647  1.00  3.07           H  
ATOM    148 1HB  LEU A  11      -1.553  12.008   7.099  1.00  3.07           H  
ATOM    149 2HB  LEU A  11      -2.764  13.215   7.554  1.00  3.07           H  
ATOM    150  HG  LEU A  11      -1.746  12.819   4.724  1.00  3.07           H  
ATOM    151 1HD1 LEU A  11      -3.866  11.662   4.338  1.00  3.07           H  
ATOM    152 2HD1 LEU A  11      -2.878  10.815   5.554  1.00  3.07           H  
ATOM    153 3HD1 LEU A  11      -4.264  11.812   6.065  1.00  3.07           H  
ATOM    154 1HD2 LEU A  11      -3.689  14.152   4.151  1.00  3.07           H  
ATOM    155 2HD2 LEU A  11      -4.086  14.331   5.874  1.00  3.07           H  
ATOM    156 3HD2 LEU A  11      -2.598  15.045   5.226  1.00  3.07           H  
ATOM    157  N   THR A  12       0.310  13.328   9.062  1.00  3.17           N  
ATOM    158  CA  THR A  12       0.678  13.479  10.449  1.00  3.17           C  
ATOM    159  C   THR A  12       1.399  14.814  10.641  1.00  3.17           C  
ATOM    160  O   THR A  12       1.050  15.576  11.543  1.00  3.17           O  
ATOM    161  CB  THR A  12       1.575  12.319  10.910  1.00  3.17           C  
ATOM    162  OG1 THR A  12       0.859  11.075  10.770  1.00  3.17           O  
ATOM    163  CG2 THR A  12       1.968  12.529  12.369  1.00  3.17           C  
ATOM    164  H   THR A  12       0.666  12.527   8.535  1.00  3.17           H  
ATOM    165  HA  THR A  12      -0.225  13.485  11.054  1.00  3.17           H  
ATOM    166  HB  THR A  12       2.470  12.281  10.299  1.00  3.17           H  
ATOM    167  HG1 THR A  12       0.759  10.871   9.804  1.00  3.17           H  
ATOM    168 1HG2 THR A  12       2.603  11.707  12.694  1.00  3.17           H  
ATOM    169 2HG2 THR A  12       2.513  13.471  12.465  1.00  3.17           H  
ATOM    170 3HG2 THR A  12       1.073  12.564  12.988  1.00  3.17           H  
ATOM    171  N   GLU A  13       2.356  15.140   9.763  1.00  3.26           N  
ATOM    172  CA  GLU A  13       3.092  16.399   9.919  1.00  3.26           C  
ATOM    173  C   GLU A  13       2.166  17.618   9.771  1.00  3.26           C  
ATOM    174  O   GLU A  13       2.291  18.599  10.514  1.00  3.26           O  
ATOM    175  CB  GLU A  13       4.232  16.496   8.901  1.00  3.26           C  
ATOM    176  CG  GLU A  13       5.164  17.706   9.101  1.00  3.26           C  
ATOM    177  CD  GLU A  13       5.971  17.636  10.375  1.00  3.26           C  
ATOM    178  OE1 GLU A  13       6.139  16.558  10.897  1.00  3.26           O  
ATOM    179  OE2 GLU A  13       6.412  18.667  10.828  1.00  3.26           O  
ATOM    180  H   GLU A  13       2.604  14.479   9.022  1.00  3.26           H  
ATOM    181  HA  GLU A  13       3.521  16.420  10.921  1.00  3.26           H  
ATOM    182 1HB  GLU A  13       4.836  15.590   8.942  1.00  3.26           H  
ATOM    183 2HB  GLU A  13       3.809  16.555   7.897  1.00  3.26           H  
ATOM    184 1HG  GLU A  13       5.859  17.762   8.280  1.00  3.26           H  
ATOM    185 2HG  GLU A  13       4.564  18.615   9.098  1.00  3.26           H  
ATOM    186  N   ILE A  14       1.210  17.542   8.843  1.00  3.37           N  
ATOM    187  CA  ILE A  14       0.275  18.644   8.631  1.00  3.37           C  
ATOM    188  C   ILE A  14      -0.565  18.839   9.896  1.00  3.37           C  
ATOM    189  O   ILE A  14      -0.737  19.965  10.383  1.00  3.37           O  
ATOM    190  CB  ILE A  14      -0.660  18.344   7.447  1.00  3.37           C  
ATOM    191  CG1 ILE A  14       0.105  18.313   6.146  1.00  3.37           C  
ATOM    192  CG2 ILE A  14      -1.743  19.412   7.369  1.00  3.37           C  
ATOM    193  CD1 ILE A  14      -0.679  17.709   4.994  1.00  3.37           C  
ATOM    194  H   ILE A  14       1.160  16.712   8.251  1.00  3.37           H  
ATOM    195  HA  ILE A  14       0.836  19.554   8.432  1.00  3.37           H  
ATOM    196  HB  ILE A  14      -1.119  17.366   7.587  1.00  3.37           H  
ATOM    197 1HG1 ILE A  14       0.381  19.333   5.880  1.00  3.37           H  
ATOM    198 2HG1 ILE A  14       1.006  17.736   6.289  1.00  3.37           H  
ATOM    199 1HG2 ILE A  14      -2.410  19.192   6.536  1.00  3.37           H  
ATOM    200 2HG2 ILE A  14      -2.313  19.421   8.296  1.00  3.37           H  
ATOM    201 3HG2 ILE A  14      -1.280  20.388   7.214  1.00  3.37           H  
ATOM    202 1HD1 ILE A  14      -0.078  17.707   4.091  1.00  3.37           H  
ATOM    203 2HD1 ILE A  14      -0.942  16.700   5.234  1.00  3.37           H  
ATOM    204 3HD1 ILE A  14      -1.581  18.281   4.828  1.00  3.37           H  
ATOM    205  N   LYS A  15      -1.071  17.732  10.444  1.00  3.54           N  
ATOM    206  CA  LYS A  15      -1.865  17.780  11.657  1.00  3.54           C  
ATOM    207  C   LYS A  15      -1.054  18.310  12.832  1.00  3.54           C  
ATOM    208  O   LYS A  15      -1.585  19.068  13.644  1.00  3.54           O  
ATOM    209  CB  LYS A  15      -2.440  16.404  11.979  1.00  3.54           C  
ATOM    210  CG  LYS A  15      -3.557  15.954  11.029  1.00  3.54           C  
ATOM    211  CD  LYS A  15      -4.062  14.566  11.384  1.00  3.54           C  
ATOM    212  CE  LYS A  15      -5.166  14.115  10.437  1.00  3.54           C  
ATOM    213  NZ  LYS A  15      -5.666  12.751  10.778  1.00  3.54           N  
ATOM    214  H   LYS A  15      -0.904  16.828  10.001  1.00  3.54           H  
ATOM    215  HA  LYS A  15      -2.696  18.464  11.492  1.00  3.54           H  
ATOM    216 1HB  LYS A  15      -1.638  15.662  11.927  1.00  3.54           H  
ATOM    217 2HB  LYS A  15      -2.828  16.396  12.996  1.00  3.54           H  
ATOM    218 1HG  LYS A  15      -4.385  16.659  11.089  1.00  3.54           H  
ATOM    219 2HG  LYS A  15      -3.185  15.951  10.007  1.00  3.54           H  
ATOM    220 1HD  LYS A  15      -3.231  13.860  11.319  1.00  3.54           H  
ATOM    221 2HD  LYS A  15      -4.442  14.563  12.404  1.00  3.54           H  
ATOM    222 1HE  LYS A  15      -5.994  14.820  10.493  1.00  3.54           H  
ATOM    223 2HE  LYS A  15      -4.777  14.105   9.416  1.00  3.54           H  
ATOM    224 1HZ  LYS A  15      -6.395  12.486  10.131  1.00  3.54           H  
ATOM    225 2HZ  LYS A  15      -4.905  12.089  10.718  1.00  3.54           H  
ATOM    226 3HZ  LYS A  15      -6.036  12.754  11.718  1.00  3.54           H  
ATOM    227  N   GLU A  16       0.233  17.956  12.918  1.00  3.79           N  
ATOM    228  CA  GLU A  16       1.054  18.479  14.000  1.00  3.79           C  
ATOM    229  C   GLU A  16       1.214  19.993  13.866  1.00  3.79           C  
ATOM    230  O   GLU A  16       1.142  20.712  14.864  1.00  3.79           O  
ATOM    231  CB  GLU A  16       2.420  17.785  14.039  1.00  3.79           C  
ATOM    232  CG  GLU A  16       2.392  16.320  14.540  1.00  3.79           C  
ATOM    233  CD  GLU A  16       2.043  16.194  16.009  1.00  3.79           C  
ATOM    234  OE1 GLU A  16       2.694  16.835  16.804  1.00  3.79           O  
ATOM    235  OE2 GLU A  16       1.138  15.460  16.337  1.00  3.79           O  
ATOM    236  H   GLU A  16       0.629  17.300  12.245  1.00  3.79           H  
ATOM    237  HA  GLU A  16       0.551  18.269  14.940  1.00  3.79           H  
ATOM    238 1HB  GLU A  16       2.849  17.782  13.036  1.00  3.79           H  
ATOM    239 2HB  GLU A  16       3.096  18.349  14.680  1.00  3.79           H  
ATOM    240 1HG  GLU A  16       1.649  15.772  13.967  1.00  3.79           H  
ATOM    241 2HG  GLU A  16       3.361  15.861  14.352  1.00  3.79           H  
ATOM    242  N   ALA A  17       1.351  20.500  12.636  1.00  4.12           N  
ATOM    243  CA  ALA A  17       1.465  21.945  12.452  1.00  4.12           C  
ATOM    244  C   ALA A  17       0.215  22.636  13.004  1.00  4.12           C  
ATOM    245  O   ALA A  17       0.291  23.690  13.649  1.00  4.12           O  
ATOM    246  CB  ALA A  17       1.654  22.272  10.980  1.00  4.12           C  
ATOM    247  H   ALA A  17       1.424  19.870  11.832  1.00  4.12           H  
ATOM    248  HA  ALA A  17       2.327  22.298  13.015  1.00  4.12           H  
ATOM    249 1HB  ALA A  17       1.747  23.348  10.855  1.00  4.12           H  
ATOM    250 2HB  ALA A  17       2.552  21.778  10.610  1.00  4.12           H  
ATOM    251 3HB  ALA A  17       0.799  21.919  10.421  1.00  4.12           H  
ATOM    252  N   LEU A  18      -0.933  22.000  12.792  1.00  4.51           N  
ATOM    253  CA  LEU A  18      -2.190  22.526  13.285  1.00  4.51           C  
ATOM    254  C   LEU A  18      -2.264  22.420  14.823  1.00  4.51           C  
ATOM    255  O   LEU A  18      -2.666  23.367  15.504  1.00  4.51           O  
ATOM    256  CB  LEU A  18      -3.345  21.776  12.628  1.00  4.51           C  
ATOM    257  CG  LEU A  18      -4.714  22.269  12.980  1.00  4.51           C  
ATOM    258  CD1 LEU A  18      -4.814  23.729  12.574  1.00  4.51           C  
ATOM    259  CD2 LEU A  18      -5.748  21.428  12.253  1.00  4.51           C  
ATOM    260  H   LEU A  18      -0.924  21.142  12.235  1.00  4.51           H  
ATOM    261  HA  LEU A  18      -2.254  23.576  13.005  1.00  4.51           H  
ATOM    262 1HB  LEU A  18      -3.226  21.826  11.547  1.00  4.51           H  
ATOM    263 2HB  LEU A  18      -3.294  20.734  12.925  1.00  4.51           H  
ATOM    264  HG  LEU A  18      -4.870  22.196  14.057  1.00  4.51           H  
ATOM    265 1HD1 LEU A  18      -5.803  24.112  12.825  1.00  4.51           H  
ATOM    266 2HD1 LEU A  18      -4.055  24.308  13.105  1.00  4.51           H  
ATOM    267 3HD1 LEU A  18      -4.653  23.814  11.501  1.00  4.51           H  
ATOM    268 1HD2 LEU A  18      -6.749  21.785  12.499  1.00  4.51           H  
ATOM    269 2HD2 LEU A  18      -5.587  21.505  11.178  1.00  4.51           H  
ATOM    270 3HD2 LEU A  18      -5.647  20.386  12.561  1.00  4.51           H  
ATOM    271  N   ALA A  19      -1.856  21.266  15.372  1.00  4.93           N  
ATOM    272  CA  ALA A  19      -1.869  20.987  16.817  1.00  4.93           C  
ATOM    273  C   ALA A  19      -1.006  21.977  17.592  1.00  4.93           C  
ATOM    274  O   ALA A  19      -1.314  22.344  18.725  1.00  4.93           O  
ATOM    275  CB  ALA A  19      -1.375  19.582  17.091  1.00  4.93           C  
ATOM    276  H   ALA A  19      -1.543  20.526  14.749  1.00  4.93           H  
ATOM    277  HA  ALA A  19      -2.896  21.082  17.166  1.00  4.93           H  
ATOM    278 1HB  ALA A  19      -1.417  19.379  18.159  1.00  4.93           H  
ATOM    279 2HB  ALA A  19      -1.999  18.866  16.556  1.00  4.93           H  
ATOM    280 3HB  ALA A  19      -0.347  19.492  16.748  1.00  4.93           H  
ATOM    281  N   LYS A  20       0.057  22.445  16.946  1.00  5.28           N  
ATOM    282  CA  LYS A  20       1.005  23.403  17.502  1.00  5.28           C  
ATOM    283  C   LYS A  20       0.523  24.842  17.303  1.00  5.28           C  
ATOM    284  O   LYS A  20       1.272  25.796  17.520  1.00  5.28           O  
ATOM    285  CB  LYS A  20       2.384  23.199  16.881  1.00  5.28           C  
ATOM    286  CG  LYS A  20       3.039  21.865  17.254  1.00  5.28           C  
ATOM    287  CD  LYS A  20       4.384  21.676  16.572  1.00  5.28           C  
ATOM    288  CE  LYS A  20       5.003  20.330  16.948  1.00  5.28           C  
ATOM    289  NZ  LYS A  20       6.311  20.100  16.264  1.00  5.28           N  
ATOM    290  H   LYS A  20       0.257  22.063  16.021  1.00  5.28           H  
ATOM    291  HA  LYS A  20       1.082  23.225  18.573  1.00  5.28           H  
ATOM    292 1HB  LYS A  20       2.291  23.230  15.790  1.00  5.28           H  
ATOM    293 2HB  LYS A  20       3.047  24.008  17.180  1.00  5.28           H  
ATOM    294 1HG  LYS A  20       3.183  21.828  18.333  1.00  5.28           H  
ATOM    295 2HG  LYS A  20       2.383  21.045  16.975  1.00  5.28           H  
ATOM    296 1HD  LYS A  20       4.241  21.709  15.490  1.00  5.28           H  
ATOM    297 2HD  LYS A  20       5.062  22.477  16.861  1.00  5.28           H  
ATOM    298 1HE  LYS A  20       5.156  20.299  18.025  1.00  5.28           H  
ATOM    299 2HE  LYS A  20       4.310  19.530  16.667  1.00  5.28           H  
ATOM    300 1HZ  LYS A  20       6.677  19.200  16.542  1.00  5.28           H  
ATOM    301 2HZ  LYS A  20       6.172  20.112  15.261  1.00  5.28           H  
ATOM    302 3HZ  LYS A  20       6.964  20.826  16.524  1.00  5.28           H  
ATOM    303  N   ASN A  21      -0.749  24.988  16.920  1.00  5.44           N  
ATOM    304  CA  ASN A  21      -1.422  26.252  16.693  1.00  5.44           C  
ATOM    305  C   ASN A  21      -0.814  27.102  15.597  1.00  5.44           C  
ATOM    306  O   ASN A  21      -0.709  28.330  15.723  1.00  5.44           O  
ATOM    307  CB  ASN A  21      -1.512  27.042  17.983  1.00  5.44           C  
ATOM    308  CG  ASN A  21      -2.355  26.345  19.028  1.00  5.44           C  
ATOM    309  OD1 ASN A  21      -3.488  25.927  18.759  1.00  5.44           O  
ATOM    310  ND2 ASN A  21      -1.819  26.213  20.215  1.00  5.44           N  
ATOM    311  H   ASN A  21      -1.306  24.156  16.741  1.00  5.44           H  
ATOM    312  HA  ASN A  21      -2.441  26.021  16.375  1.00  5.44           H  
ATOM    313 1HB  ASN A  21      -0.524  27.229  18.390  1.00  5.44           H  
ATOM    314 2HB  ASN A  21      -1.958  28.012  17.772  1.00  5.44           H  
ATOM    315 1HD2 ASN A  21      -2.330  25.759  20.946  1.00  5.44           H  
ATOM    316 2HD2 ASN A  21      -0.899  26.563  20.391  1.00  5.44           H  
ATOM    317  N   ARG A  22      -0.458  26.452  14.492  1.00  5.27           N  
ATOM    318  CA  ARG A  22       0.043  27.150  13.332  1.00  5.27           C  
ATOM    319  C   ARG A  22      -0.738  26.699  12.088  1.00  5.27           C  
ATOM    320  O   ARG A  22      -0.145  26.147  11.161  1.00  5.27           O  
ATOM    321  CB  ARG A  22       1.528  26.873  13.152  1.00  5.27           C  
ATOM    322  CG  ARG A  22       2.421  27.400  14.271  1.00  5.27           C  
ATOM    323  CD  ARG A  22       2.470  28.892  14.260  1.00  5.27           C  
ATOM    324  NE  ARG A  22       3.348  29.428  15.284  1.00  5.27           N  
ATOM    325  CZ  ARG A  22       2.969  29.746  16.542  1.00  5.27           C  
ATOM    326  NH1 ARG A  22       1.718  29.584  16.941  1.00  5.27           N  
ATOM    327  NH2 ARG A  22       3.868  30.233  17.388  1.00  5.27           N  
ATOM    328  H   ARG A  22      -0.518  25.433  14.445  1.00  5.27           H  
ATOM    329  HA  ARG A  22      -0.071  28.221  13.477  1.00  5.27           H  
ATOM    330 1HB  ARG A  22       1.691  25.799  13.075  1.00  5.27           H  
ATOM    331 2HB  ARG A  22       1.869  27.325  12.224  1.00  5.27           H  
ATOM    332 1HG  ARG A  22       2.048  27.068  15.240  1.00  5.27           H  
ATOM    333 2HG  ARG A  22       3.432  27.022  14.129  1.00  5.27           H  
ATOM    334 1HD  ARG A  22       2.829  29.235  13.291  1.00  5.27           H  
ATOM    335 2HD  ARG A  22       1.468  29.285  14.434  1.00  5.27           H  
ATOM    336  HE  ARG A  22       4.316  29.574  15.037  1.00  5.27           H  
ATOM    337 1HH1 ARG A  22       0.997  29.205  16.307  1.00  5.27           H  
ATOM    338 2HH1 ARG A  22       1.458  29.828  17.881  1.00  5.27           H  
ATOM    339 1HH2 ARG A  22       4.825  30.361  17.089  1.00  5.27           H  
ATOM    340 2HH2 ARG A  22       3.595  30.473  18.328  1.00  5.27           H  
ATOM    341  N   PRO A  23      -2.061  26.986  11.994  1.00  4.83           N  
ATOM    342  CA  PRO A  23      -2.920  26.578  10.896  1.00  4.83           C  
ATOM    343  C   PRO A  23      -2.475  27.173   9.573  1.00  4.83           C  
ATOM    344  O   PRO A  23      -2.693  26.587   8.515  1.00  4.83           O  
ATOM    345  CB  PRO A  23      -4.285  27.155  11.302  1.00  4.83           C  
ATOM    346  CG  PRO A  23      -3.970  28.265  12.276  1.00  4.83           C  
ATOM    347  CD  PRO A  23      -2.750  27.798  13.015  1.00  4.83           C  
ATOM    348  HA  PRO A  23      -2.951  25.483  10.848  1.00  4.83           H  
ATOM    349 1HB  PRO A  23      -4.811  27.523  10.409  1.00  4.83           H  
ATOM    350 2HB  PRO A  23      -4.914  26.382  11.738  1.00  4.83           H  
ATOM    351 1HG  PRO A  23      -3.804  29.208  11.735  1.00  4.83           H  
ATOM    352 2HG  PRO A  23      -4.827  28.432  12.946  1.00  4.83           H  
ATOM    353 1HD  PRO A  23      -2.174  28.673  13.325  1.00  4.83           H  
ATOM    354 2HD  PRO A  23      -3.058  27.173  13.863  1.00  4.83           H  
ATOM    355  N   GLU A  24      -1.773  28.306   9.626  1.00  4.32           N  
ATOM    356  CA  GLU A  24      -1.283  28.908   8.400  1.00  4.32           C  
ATOM    357  C   GLU A  24      -0.232  27.996   7.789  1.00  4.32           C  
ATOM    358  O   GLU A  24      -0.145  27.850   6.564  1.00  4.32           O  
ATOM    359  CB  GLU A  24      -0.695  30.293   8.679  1.00  4.32           C  
ATOM    360  CG  GLU A  24      -1.728  31.340   9.089  1.00  4.32           C  
ATOM    361  CD  GLU A  24      -1.120  32.690   9.408  1.00  4.32           C  
ATOM    362  OE1 GLU A  24       0.084  32.789   9.443  1.00  4.32           O  
ATOM    363  OE2 GLU A  24      -1.865  33.620   9.615  1.00  4.32           O  
ATOM    364  H   GLU A  24      -1.606  28.765  10.507  1.00  4.32           H  
ATOM    365  HA  GLU A  24      -2.110  29.006   7.697  1.00  4.32           H  
ATOM    366 1HB  GLU A  24       0.045  30.219   9.477  1.00  4.32           H  
ATOM    367 2HB  GLU A  24      -0.182  30.655   7.789  1.00  4.32           H  
ATOM    368 1HG  GLU A  24      -2.446  31.461   8.279  1.00  4.32           H  
ATOM    369 2HG  GLU A  24      -2.267  30.973   9.963  1.00  4.32           H  
ATOM    370  N   ALA A  25       0.584  27.392   8.663  1.00  3.85           N  
ATOM    371  CA  ALA A  25       1.638  26.499   8.245  1.00  3.85           C  
ATOM    372  C   ALA A  25       1.018  25.223   7.769  1.00  3.85           C  
ATOM    373  O   ALA A  25       1.414  24.669   6.753  1.00  3.85           O  
ATOM    374  CB  ALA A  25       2.597  26.215   9.382  1.00  3.85           C  
ATOM    375  H   ALA A  25       0.421  27.502   9.656  1.00  3.85           H  
ATOM    376  HA  ALA A  25       2.175  26.955   7.414  1.00  3.85           H  
ATOM    377 1HB  ALA A  25       3.360  25.532   9.045  1.00  3.85           H  
ATOM    378 2HB  ALA A  25       3.049  27.144   9.719  1.00  3.85           H  
ATOM    379 3HB  ALA A  25       2.062  25.757  10.201  1.00  3.85           H  
ATOM    380  N   ALA A  26      -0.008  24.769   8.486  1.00  3.42           N  
ATOM    381  CA  ALA A  26      -0.660  23.528   8.107  1.00  3.42           C  
ATOM    382  C   ALA A  26      -1.242  23.630   6.703  1.00  3.42           C  
ATOM    383  O   ALA A  26      -1.087  22.718   5.893  1.00  3.42           O  
ATOM    384  CB  ALA A  26      -1.764  23.200   9.094  1.00  3.42           C  
ATOM    385  H   ALA A  26      -0.294  25.277   9.322  1.00  3.42           H  
ATOM    386  HA  ALA A  26       0.084  22.733   8.117  1.00  3.42           H  
ATOM    387 1HB  ALA A  26      -2.233  22.257   8.820  1.00  3.42           H  
ATOM    388 2HB  ALA A  26      -1.345  23.119  10.093  1.00  3.42           H  
ATOM    389 3HB  ALA A  26      -2.506  23.987   9.076  1.00  3.42           H  
ATOM    390  N   ASN A  27      -1.844  24.774   6.378  1.00  3.09           N  
ATOM    391  CA  ASN A  27      -2.445  24.967   5.064  1.00  3.09           C  
ATOM    392  C   ASN A  27      -1.398  25.140   3.969  1.00  3.09           C  
ATOM    393  O   ASN A  27      -1.490  24.526   2.896  1.00  3.09           O  
ATOM    394  CB  ASN A  27      -3.362  26.167   5.104  1.00  3.09           C  
ATOM    395  CG  ASN A  27      -4.622  25.906   5.883  1.00  3.09           C  
ATOM    396  OD1 ASN A  27      -5.039  24.756   6.078  1.00  3.09           O  
ATOM    397  ND2 ASN A  27      -5.242  26.962   6.341  1.00  3.09           N  
ATOM    398  H   ASN A  27      -1.944  25.506   7.084  1.00  3.09           H  
ATOM    399  HA  ASN A  27      -3.031  24.080   4.821  1.00  3.09           H  
ATOM    400 1HB  ASN A  27      -2.832  27.004   5.568  1.00  3.09           H  
ATOM    401 2HB  ASN A  27      -3.623  26.464   4.089  1.00  3.09           H  
ATOM    402 1HD2 ASN A  27      -6.083  26.858   6.870  1.00  3.09           H  
ATOM    403 2HD2 ASN A  27      -4.869  27.872   6.168  1.00  3.09           H  
ATOM    404  N   GLY A  28      -0.376  25.955   4.242  1.00  2.85           N  
ATOM    405  CA  GLY A  28       0.684  26.176   3.274  1.00  2.85           C  
ATOM    406  C   GLY A  28       1.365  24.853   2.974  1.00  2.85           C  
ATOM    407  O   GLY A  28       1.528  24.461   1.808  1.00  2.85           O  
ATOM    408  H   GLY A  28      -0.332  26.450   5.134  1.00  2.85           H  
ATOM    409 1HA  GLY A  28       0.270  26.604   2.362  1.00  2.85           H  
ATOM    410 2HA  GLY A  28       1.405  26.885   3.679  1.00  2.85           H  
ATOM    411  N   ALA A  29       1.781  24.182   4.050  1.00  2.67           N  
ATOM    412  CA  ALA A  29       2.475  22.921   3.972  1.00  2.67           C  
ATOM    413  C   ALA A  29       1.640  21.879   3.281  1.00  2.67           C  
ATOM    414  O   ALA A  29       2.162  21.165   2.442  1.00  2.67           O  
ATOM    415  CB  ALA A  29       2.817  22.428   5.371  1.00  2.67           C  
ATOM    416  H   ALA A  29       1.602  24.559   4.974  1.00  2.67           H  
ATOM    417  HA  ALA A  29       3.390  23.072   3.400  1.00  2.67           H  
ATOM    418 1HB  ALA A  29       3.352  21.504   5.309  1.00  2.67           H  
ATOM    419 2HB  ALA A  29       3.434  23.170   5.874  1.00  2.67           H  
ATOM    420 3HB  ALA A  29       1.896  22.276   5.935  1.00  2.67           H  
ATOM    421  N   CYS A  30       0.338  21.818   3.569  1.00  2.53           N  
ATOM    422  CA  CYS A  30      -0.534  20.823   2.962  1.00  2.53           C  
ATOM    423  C   CYS A  30      -0.546  20.896   1.459  1.00  2.53           C  
ATOM    424  O   CYS A  30      -0.327  19.898   0.763  1.00  2.53           O  
ATOM    425  CB  CYS A  30      -1.957  21.005   3.461  1.00  2.53           C  
ATOM    426  SG  CYS A  30      -3.121  19.889   2.774  1.00  2.53           S  
ATOM    427  H   CYS A  30      -0.069  22.435   4.272  1.00  2.53           H  
ATOM    428  HA  CYS A  30      -0.186  19.843   3.250  1.00  2.53           H  
ATOM    429 1HB  CYS A  30      -1.975  20.875   4.536  1.00  2.53           H  
ATOM    430 2HB  CYS A  30      -2.291  22.019   3.251  1.00  2.53           H  
ATOM    431  HG  CYS A  30      -2.998  20.341   1.526  1.00  2.53           H  
ATOM    432  N   ASN A  31      -0.768  22.089   0.932  1.00  2.39           N  
ATOM    433  CA  ASN A  31      -0.816  22.211  -0.508  1.00  2.39           C  
ATOM    434  C   ASN A  31       0.530  21.838  -1.135  1.00  2.39           C  
ATOM    435  O   ASN A  31       0.581  21.157  -2.172  1.00  2.39           O  
ATOM    436  CB  ASN A  31      -1.226  23.616  -0.863  1.00  2.39           C  
ATOM    437  CG  ASN A  31      -2.679  23.857  -0.575  1.00  2.39           C  
ATOM    438  OD1 ASN A  31      -3.480  22.914  -0.479  1.00  2.39           O  
ATOM    439  ND2 ASN A  31      -3.043  25.104  -0.429  1.00  2.39           N  
ATOM    440  H   ASN A  31      -0.923  22.903   1.536  1.00  2.39           H  
ATOM    441  HA  ASN A  31      -1.561  21.514  -0.890  1.00  2.39           H  
ATOM    442 1HB  ASN A  31      -0.628  24.323  -0.279  1.00  2.39           H  
ATOM    443 2HB  ASN A  31      -1.028  23.803  -1.917  1.00  2.39           H  
ATOM    444 1HD2 ASN A  31      -3.998  25.327  -0.233  1.00  2.39           H  
ATOM    445 2HD2 ASN A  31      -2.364  25.833  -0.508  1.00  2.39           H  
ATOM    446  N   LYS A  32       1.622  22.235  -0.475  1.00  2.23           N  
ATOM    447  CA  LYS A  32       2.946  21.939  -0.988  1.00  2.23           C  
ATOM    448  C   LYS A  32       3.278  20.457  -0.876  1.00  2.23           C  
ATOM    449  O   LYS A  32       3.882  19.885  -1.787  1.00  2.23           O  
ATOM    450  CB  LYS A  32       3.994  22.776  -0.282  1.00  2.23           C  
ATOM    451  CG  LYS A  32       5.395  22.554  -0.821  1.00  2.23           C  
ATOM    452  CD  LYS A  32       5.510  22.892  -2.326  1.00  2.23           C  
ATOM    453  CE  LYS A  32       5.373  24.387  -2.607  1.00  2.23           C  
ATOM    454  NZ  LYS A  32       5.601  24.705  -4.058  1.00  2.23           N  
ATOM    455  H   LYS A  32       1.532  22.791   0.381  1.00  2.23           H  
ATOM    456  HA  LYS A  32       2.964  22.200  -2.045  1.00  2.23           H  
ATOM    457 1HB  LYS A  32       3.740  23.826  -0.373  1.00  2.23           H  
ATOM    458 2HB  LYS A  32       3.991  22.532   0.783  1.00  2.23           H  
ATOM    459 1HG  LYS A  32       6.100  23.159  -0.266  1.00  2.23           H  
ATOM    460 2HG  LYS A  32       5.656  21.504  -0.672  1.00  2.23           H  
ATOM    461 1HD  LYS A  32       6.476  22.557  -2.698  1.00  2.23           H  
ATOM    462 2HD  LYS A  32       4.731  22.359  -2.871  1.00  2.23           H  
ATOM    463 1HE  LYS A  32       4.373  24.715  -2.325  1.00  2.23           H  
ATOM    464 2HE  LYS A  32       6.105  24.929  -2.014  1.00  2.23           H  
ATOM    465 1HZ  LYS A  32       5.505  25.700  -4.204  1.00  2.23           H  
ATOM    466 2HZ  LYS A  32       6.531  24.415  -4.327  1.00  2.23           H  
ATOM    467 3HZ  LYS A  32       4.921  24.216  -4.623  1.00  2.23           H  
ATOM    468  N   PHE A  33       2.869  19.830   0.225  1.00  2.09           N  
ATOM    469  CA  PHE A  33       3.121  18.421   0.446  1.00  2.09           C  
ATOM    470  C   PHE A  33       2.501  17.567  -0.608  1.00  2.09           C  
ATOM    471  O   PHE A  33       3.117  16.623  -1.099  1.00  2.09           O  
ATOM    472  CB  PHE A  33       2.468  17.943   1.725  1.00  2.09           C  
ATOM    473  CG  PHE A  33       3.211  18.042   2.966  1.00  2.09           C  
ATOM    474  CD1 PHE A  33       2.762  18.737   4.051  1.00  2.09           C  
ATOM    475  CD2 PHE A  33       4.319  17.333   3.082  1.00  2.09           C  
ATOM    476  CE1 PHE A  33       3.450  18.721   5.225  1.00  2.09           C  
ATOM    477  CE2 PHE A  33       4.983  17.295   4.216  1.00  2.09           C  
ATOM    478  CZ  PHE A  33       4.565  17.997   5.305  1.00  2.09           C  
ATOM    479  H   PHE A  33       2.377  20.351   0.935  1.00  2.09           H  
ATOM    480  HA  PHE A  33       4.198  18.253   0.471  1.00  2.09           H  
ATOM    481 1HB  PHE A  33       1.538  18.489   1.860  1.00  2.09           H  
ATOM    482 2HB  PHE A  33       2.195  16.913   1.580  1.00  2.09           H  
ATOM    483  HD1 PHE A  33       1.851  19.284   3.977  1.00  2.09           H  
ATOM    484  HD2 PHE A  33       4.651  16.760   2.245  1.00  2.09           H  
ATOM    485  HE1 PHE A  33       3.090  19.275   6.091  1.00  2.09           H  
ATOM    486  HE2 PHE A  33       5.844  16.691   4.255  1.00  2.09           H  
ATOM    487  HZ  PHE A  33       5.115  17.965   6.223  1.00  2.09           H  
ATOM    488  N   TYR A  34       1.280  17.901  -0.990  1.00  1.98           N  
ATOM    489  CA  TYR A  34       0.629  17.087  -1.982  1.00  1.98           C  
ATOM    490  C   TYR A  34       1.362  17.228  -3.301  1.00  1.98           C  
ATOM    491  O   TYR A  34       1.622  16.235  -3.979  1.00  1.98           O  
ATOM    492  CB  TYR A  34      -0.833  17.457  -2.068  1.00  1.98           C  
ATOM    493  CG  TYR A  34      -1.567  17.111  -0.791  1.00  1.98           C  
ATOM    494  CD1 TYR A  34      -2.808  17.650  -0.552  1.00  1.98           C  
ATOM    495  CD2 TYR A  34      -0.968  16.273   0.168  1.00  1.98           C  
ATOM    496  CE1 TYR A  34      -3.471  17.351   0.610  1.00  1.98           C  
ATOM    497  CE2 TYR A  34      -1.636  15.985   1.343  1.00  1.98           C  
ATOM    498  CZ  TYR A  34      -2.886  16.523   1.559  1.00  1.98           C  
ATOM    499  OH  TYR A  34      -3.568  16.253   2.712  1.00  1.98           O  
ATOM    500  H   TYR A  34       0.796  18.692  -0.556  1.00  1.98           H  
ATOM    501  HA  TYR A  34       0.699  16.044  -1.677  1.00  1.98           H  
ATOM    502 1HB  TYR A  34      -0.929  18.534  -2.240  1.00  1.98           H  
ATOM    503 2HB  TYR A  34      -1.304  16.936  -2.899  1.00  1.98           H  
ATOM    504  HD1 TYR A  34      -3.266  18.310  -1.287  1.00  1.98           H  
ATOM    505  HD2 TYR A  34       0.022  15.853  -0.010  1.00  1.98           H  
ATOM    506  HE1 TYR A  34      -4.457  17.776   0.793  1.00  1.98           H  
ATOM    507  HE2 TYR A  34      -1.180  15.337   2.094  1.00  1.98           H  
ATOM    508  HH  TYR A  34      -4.359  16.799   2.747  1.00  1.98           H  
ATOM    509  N   GLY A  35       1.790  18.447  -3.632  1.00  1.92           N  
ATOM    510  CA  GLY A  35       2.555  18.648  -4.853  1.00  1.92           C  
ATOM    511  C   GLY A  35       3.814  17.781  -4.805  1.00  1.92           C  
ATOM    512  O   GLY A  35       4.138  17.057  -5.758  1.00  1.92           O  
ATOM    513  H   GLY A  35       1.555  19.254  -3.047  1.00  1.92           H  
ATOM    514 1HA  GLY A  35       1.949  18.387  -5.719  1.00  1.92           H  
ATOM    515 2HA  GLY A  35       2.830  19.699  -4.939  1.00  1.92           H  
ATOM    516  N   ALA A  36       4.529  17.864  -3.685  1.00  1.96           N  
ATOM    517  CA  ALA A  36       5.764  17.127  -3.495  1.00  1.96           C  
ATOM    518  C   ALA A  36       5.577  15.615  -3.620  1.00  1.96           C  
ATOM    519  O   ALA A  36       6.374  14.945  -4.291  1.00  1.96           O  
ATOM    520  CB  ALA A  36       6.316  17.454  -2.125  1.00  1.96           C  
ATOM    521  H   ALA A  36       4.205  18.480  -2.940  1.00  1.96           H  
ATOM    522  HA  ALA A  36       6.471  17.445  -4.260  1.00  1.96           H  
ATOM    523 1HB  ALA A  36       7.236  16.936  -1.973  1.00  1.96           H  
ATOM    524 2HB  ALA A  36       6.478  18.529  -2.039  1.00  1.96           H  
ATOM    525 3HB  ALA A  36       5.604  17.139  -1.374  1.00  1.96           H  
ATOM    526  N   LEU A  37       4.485  15.079  -3.074  1.00  2.12           N  
ATOM    527  CA  LEU A  37       4.276  13.644  -3.180  1.00  2.12           C  
ATOM    528  C   LEU A  37       3.910  13.255  -4.611  1.00  2.12           C  
ATOM    529  O   LEU A  37       4.387  12.247  -5.136  1.00  2.12           O  
ATOM    530  CB  LEU A  37       3.184  13.184  -2.216  1.00  2.12           C  
ATOM    531  CG  LEU A  37       3.523  13.294  -0.733  1.00  2.12           C  
ATOM    532  CD1 LEU A  37       2.302  12.862   0.065  1.00  2.12           C  
ATOM    533  CD2 LEU A  37       4.755  12.457  -0.434  1.00  2.12           C  
ATOM    534  H   LEU A  37       3.838  15.659  -2.538  1.00  2.12           H  
ATOM    535  HA  LEU A  37       5.206  13.140  -2.912  1.00  2.12           H  
ATOM    536 1HB  LEU A  37       2.296  13.797  -2.397  1.00  2.12           H  
ATOM    537 2HB  LEU A  37       2.940  12.146  -2.431  1.00  2.12           H  
ATOM    538  HG  LEU A  37       3.736  14.327  -0.474  1.00  2.12           H  
ATOM    539 1HD1 LEU A  37       2.504  12.938   1.107  1.00  2.12           H  
ATOM    540 2HD1 LEU A  37       1.458  13.505  -0.185  1.00  2.12           H  
ATOM    541 3HD1 LEU A  37       2.064  11.830  -0.179  1.00  2.12           H  
ATOM    542 1HD2 LEU A  37       4.998  12.529   0.626  1.00  2.12           H  
ATOM    543 2HD2 LEU A  37       4.552  11.432  -0.700  1.00  2.12           H  
ATOM    544 3HD2 LEU A  37       5.601  12.818  -1.026  1.00  2.12           H  
ATOM    545  N   LEU A  38       3.116  14.094  -5.281  1.00  2.42           N  
ATOM    546  CA  LEU A  38       2.699  13.843  -6.661  1.00  2.42           C  
ATOM    547  C   LEU A  38       3.887  13.925  -7.612  1.00  2.42           C  
ATOM    548  O   LEU A  38       3.907  13.279  -8.661  1.00  2.42           O  
ATOM    549  CB  LEU A  38       1.602  14.826  -7.069  1.00  2.42           C  
ATOM    550  CG  LEU A  38       0.254  14.626  -6.351  1.00  2.42           C  
ATOM    551  CD1 LEU A  38      -0.676  15.771  -6.700  1.00  2.42           C  
ATOM    552  CD2 LEU A  38      -0.335  13.291  -6.765  1.00  2.42           C  
ATOM    553  H   LEU A  38       2.752  14.924  -4.811  1.00  2.42           H  
ATOM    554  HA  LEU A  38       2.290  12.837  -6.715  1.00  2.42           H  
ATOM    555 1HB  LEU A  38       1.948  15.836  -6.846  1.00  2.42           H  
ATOM    556 2HB  LEU A  38       1.436  14.744  -8.140  1.00  2.42           H  
ATOM    557  HG  LEU A  38       0.406  14.623  -5.279  1.00  2.42           H  
ATOM    558 1HD1 LEU A  38      -1.626  15.636  -6.188  1.00  2.42           H  
ATOM    559 2HD1 LEU A  38      -0.220  16.710  -6.380  1.00  2.42           H  
ATOM    560 3HD1 LEU A  38      -0.841  15.793  -7.776  1.00  2.42           H  
ATOM    561 1HD2 LEU A  38      -1.286  13.142  -6.255  1.00  2.42           H  
ATOM    562 2HD2 LEU A  38      -0.495  13.281  -7.843  1.00  2.42           H  
ATOM    563 3HD2 LEU A  38       0.354  12.492  -6.492  1.00  2.42           H  
ATOM    564  N   SER A  39       4.907  14.677  -7.199  1.00  2.87           N  
ATOM    565  CA  SER A  39       6.135  14.866  -7.949  1.00  2.87           C  
ATOM    566  C   SER A  39       7.080  13.666  -7.801  1.00  2.87           C  
ATOM    567  O   SER A  39       8.132  13.623  -8.443  1.00  2.87           O  
ATOM    568  CB  SER A  39       6.843  16.125  -7.476  1.00  2.87           C  
ATOM    569  OG  SER A  39       6.058  17.269  -7.717  1.00  2.87           O  
ATOM    570  H   SER A  39       4.795  15.209  -6.336  1.00  2.87           H  
ATOM    571  HA  SER A  39       5.879  14.977  -9.003  1.00  2.87           H  
ATOM    572 1HB  SER A  39       7.058  16.046  -6.418  1.00  2.87           H  
ATOM    573 2HB  SER A  39       7.794  16.217  -7.993  1.00  2.87           H  
ATOM    574  HG  SER A  39       5.272  17.185  -7.127  1.00  2.87           H  
ATOM    575  N   GLY A  40       6.720  12.694  -6.948  1.00  3.46           N  
ATOM    576  CA  GLY A  40       7.542  11.513  -6.735  1.00  3.46           C  
ATOM    577  C   GLY A  40       8.500  11.594  -5.550  1.00  3.46           C  
ATOM    578  O   GLY A  40       9.401  10.761  -5.433  1.00  3.46           O  
ATOM    579  H   GLY A  40       5.842  12.753  -6.433  1.00  3.46           H  
ATOM    580 1HA  GLY A  40       6.879  10.660  -6.591  1.00  3.46           H  
ATOM    581 2HA  GLY A  40       8.109  11.309  -7.641  1.00  3.46           H  
ATOM    582  N   LEU A  41       8.337  12.585  -4.676  1.00  4.09           N  
ATOM    583  CA  LEU A  41       9.231  12.697  -3.529  1.00  4.09           C  
ATOM    584  C   LEU A  41       8.822  11.801  -2.363  1.00  4.09           C  
ATOM    585  O   LEU A  41       7.649  11.462  -2.193  1.00  4.09           O  
ATOM    586  CB  LEU A  41       9.324  14.148  -3.073  1.00  4.09           C  
ATOM    587  CG  LEU A  41       9.912  15.109  -4.104  1.00  4.09           C  
ATOM    588  CD1 LEU A  41       9.908  16.515  -3.550  1.00  4.09           C  
ATOM    589  CD2 LEU A  41      11.321  14.657  -4.435  1.00  4.09           C  
ATOM    590  H   LEU A  41       7.586  13.269  -4.777  1.00  4.09           H  
ATOM    591  HA  LEU A  41      10.228  12.389  -3.842  1.00  4.09           H  
ATOM    592 1HB  LEU A  41       8.335  14.494  -2.804  1.00  4.09           H  
ATOM    593 2HB  LEU A  41       9.935  14.191  -2.196  1.00  4.09           H  
ATOM    594  HG  LEU A  41       9.301  15.097  -5.011  1.00  4.09           H  
ATOM    595 1HD1 LEU A  41      10.330  17.198  -4.285  1.00  4.09           H  
ATOM    596 2HD1 LEU A  41       8.908  16.807  -3.338  1.00  4.09           H  
ATOM    597 3HD1 LEU A  41      10.504  16.549  -2.637  1.00  4.09           H  
ATOM    598 1HD2 LEU A  41      11.757  15.327  -5.174  1.00  4.09           H  
ATOM    599 2HD2 LEU A  41      11.931  14.667  -3.531  1.00  4.09           H  
ATOM    600 3HD2 LEU A  41      11.291  13.642  -4.836  1.00  4.09           H  
ATOM    601  N   SER A  42       9.814  11.394  -1.573  1.00  4.60           N  
ATOM    602  CA  SER A  42       9.581  10.601  -0.375  1.00  4.60           C  
ATOM    603  C   SER A  42       8.908  11.504   0.637  1.00  4.60           C  
ATOM    604  O   SER A  42       8.999  12.715   0.474  1.00  4.60           O  
ATOM    605  CB  SER A  42      10.932  10.125   0.133  1.00  4.60           C  
ATOM    606  OG  SER A  42      11.709  11.219   0.552  1.00  4.60           O  
ATOM    607  H   SER A  42      10.778  11.688  -1.780  1.00  4.60           H  
ATOM    608  HA  SER A  42       8.934   9.759  -0.623  1.00  4.60           H  
ATOM    609 1HB  SER A  42      10.839   9.426   0.941  1.00  4.60           H  
ATOM    610 2HB  SER A  42      11.452   9.611  -0.675  1.00  4.60           H  
ATOM    611  HG  SER A  42      12.023  11.638  -0.294  1.00  4.60           H  
ATOM    612  N   PRO A  43       8.230  10.999   1.684  1.00  4.87           N  
ATOM    613  CA  PRO A  43       7.639  11.825   2.717  1.00  4.87           C  
ATOM    614  C   PRO A  43       8.687  12.634   3.462  1.00  4.87           C  
ATOM    615  O   PRO A  43       8.399  13.707   3.978  1.00  4.87           O  
ATOM    616  CB  PRO A  43       6.967  10.805   3.632  1.00  4.87           C  
ATOM    617  CG  PRO A  43       7.680   9.489   3.339  1.00  4.87           C  
ATOM    618  CD  PRO A  43       8.028   9.556   1.865  1.00  4.87           C  
ATOM    619  HA  PRO A  43       6.887  12.482   2.262  1.00  4.87           H  
ATOM    620 1HB  PRO A  43       7.084  11.120   4.681  1.00  4.87           H  
ATOM    621 2HB  PRO A  43       5.891  10.784   3.431  1.00  4.87           H  
ATOM    622 1HG  PRO A  43       8.575   9.408   3.976  1.00  4.87           H  
ATOM    623 2HG  PRO A  43       7.041   8.632   3.593  1.00  4.87           H  
ATOM    624 1HD  PRO A  43       8.914   8.975   1.706  1.00  4.87           H  
ATOM    625 2HD  PRO A  43       7.209   9.211   1.244  1.00  4.87           H  
ATOM    626  N   GLU A  44       9.935  12.176   3.488  1.00  4.88           N  
ATOM    627  CA  GLU A  44      10.918  12.973   4.196  1.00  4.88           C  
ATOM    628  C   GLU A  44      11.235  14.186   3.349  1.00  4.88           C  
ATOM    629  O   GLU A  44      11.290  15.312   3.851  1.00  4.88           O  
ATOM    630  CB  GLU A  44      12.176  12.162   4.496  1.00  4.88           C  
ATOM    631  CG  GLU A  44      11.963  11.037   5.511  1.00  4.88           C  
ATOM    632  CD  GLU A  44      13.215  10.228   5.792  1.00  4.88           C  
ATOM    633  OE1 GLU A  44      14.220  10.479   5.169  1.00  4.88           O  
ATOM    634  OE2 GLU A  44      13.159   9.361   6.633  1.00  4.88           O  
ATOM    635  H   GLU A  44      10.195  11.300   3.058  1.00  4.88           H  
ATOM    636  HA  GLU A  44      10.489  13.314   5.139  1.00  4.88           H  
ATOM    637 1HB  GLU A  44      12.546  11.717   3.570  1.00  4.88           H  
ATOM    638 2HB  GLU A  44      12.953  12.824   4.877  1.00  4.88           H  
ATOM    639 1HG  GLU A  44      11.607  11.471   6.445  1.00  4.88           H  
ATOM    640 2HG  GLU A  44      11.184  10.373   5.132  1.00  4.88           H  
ATOM    641  N   GLU A  45      11.395  13.962   2.042  1.00  4.66           N  
ATOM    642  CA  GLU A  45      11.664  15.062   1.132  1.00  4.66           C  
ATOM    643  C   GLU A  45      10.456  15.982   1.060  1.00  4.66           C  
ATOM    644  O   GLU A  45      10.594  17.204   1.038  1.00  4.66           O  
ATOM    645  CB  GLU A  45      12.013  14.515  -0.242  1.00  4.66           C  
ATOM    646  CG  GLU A  45      13.368  13.842  -0.343  1.00  4.66           C  
ATOM    647  CD  GLU A  45      13.524  13.057  -1.616  1.00  4.66           C  
ATOM    648  OE1 GLU A  45      12.630  12.274  -1.915  1.00  4.66           O  
ATOM    649  OE2 GLU A  45      14.508  13.228  -2.295  1.00  4.66           O  
ATOM    650  H   GLU A  45      11.337  13.010   1.671  1.00  4.66           H  
ATOM    651  HA  GLU A  45      12.512  15.633   1.514  1.00  4.66           H  
ATOM    652 1HB  GLU A  45      11.280  13.767  -0.505  1.00  4.66           H  
ATOM    653 2HB  GLU A  45      11.961  15.311  -0.982  1.00  4.66           H  
ATOM    654 1HG  GLU A  45      14.142  14.609  -0.304  1.00  4.66           H  
ATOM    655 2HG  GLU A  45      13.503  13.185   0.514  1.00  4.66           H  
ATOM    656  N   ALA A  46       9.253  15.403   1.060  1.00  4.32           N  
ATOM    657  CA  ALA A  46       8.053  16.211   0.988  1.00  4.32           C  
ATOM    658  C   ALA A  46       7.992  17.146   2.191  1.00  4.32           C  
ATOM    659  O   ALA A  46       7.630  18.313   2.043  1.00  4.32           O  
ATOM    660  CB  ALA A  46       6.820  15.326   0.891  1.00  4.32           C  
ATOM    661  H   ALA A  46       9.178  14.392   1.070  1.00  4.32           H  
ATOM    662  HA  ALA A  46       8.122  16.823   0.095  1.00  4.32           H  
ATOM    663 1HB  ALA A  46       5.938  15.934   0.790  1.00  4.32           H  
ATOM    664 2HB  ALA A  46       6.910  14.683   0.014  1.00  4.32           H  
ATOM    665 3HB  ALA A  46       6.744  14.718   1.782  1.00  4.32           H  
ATOM    666  N   ILE A  47       8.406  16.652   3.373  1.00  3.99           N  
ATOM    667  CA  ILE A  47       8.449  17.488   4.567  1.00  3.99           C  
ATOM    668  C   ILE A  47       9.483  18.578   4.424  1.00  3.99           C  
ATOM    669  O   ILE A  47       9.190  19.735   4.717  1.00  3.99           O  
ATOM    670  CB  ILE A  47       8.692  16.681   5.862  1.00  3.99           C  
ATOM    671  CG1 ILE A  47       7.473  15.772   6.198  1.00  3.99           C  
ATOM    672  CG2 ILE A  47       8.945  17.655   7.001  1.00  3.99           C  
ATOM    673  CD1 ILE A  47       7.717  14.755   7.274  1.00  3.99           C  
ATOM    674  H   ILE A  47       8.667  15.669   3.455  1.00  3.99           H  
ATOM    675  HA  ILE A  47       7.508  17.997   4.680  1.00  3.99           H  
ATOM    676  HB  ILE A  47       9.559  16.033   5.728  1.00  3.99           H  
ATOM    677 1HG1 ILE A  47       6.664  16.388   6.532  1.00  3.99           H  
ATOM    678 2HG1 ILE A  47       7.166  15.248   5.309  1.00  3.99           H  
ATOM    679 1HG2 ILE A  47       9.130  17.102   7.921  1.00  3.99           H  
ATOM    680 2HG2 ILE A  47       9.812  18.264   6.762  1.00  3.99           H  
ATOM    681 3HG2 ILE A  47       8.073  18.299   7.136  1.00  3.99           H  
ATOM    682 1HD1 ILE A  47       6.803  14.179   7.437  1.00  3.99           H  
ATOM    683 2HD1 ILE A  47       8.521  14.085   6.963  1.00  3.99           H  
ATOM    684 3HD1 ILE A  47       7.995  15.262   8.199  1.00  3.99           H  
ATOM    685  N   GLU A  48      10.685  18.258   3.950  1.00  3.71           N  
ATOM    686  CA  GLU A  48      11.657  19.335   3.824  1.00  3.71           C  
ATOM    687  C   GLU A  48      11.167  20.415   2.855  1.00  3.71           C  
ATOM    688  O   GLU A  48      11.297  21.608   3.134  1.00  3.71           O  
ATOM    689  CB  GLU A  48      13.021  18.809   3.367  1.00  3.71           C  
ATOM    690  CG  GLU A  48      13.782  17.992   4.420  1.00  3.71           C  
ATOM    691  CD  GLU A  48      15.156  17.516   3.946  1.00  3.71           C  
ATOM    692  OE1 GLU A  48      15.478  17.711   2.795  1.00  3.71           O  
ATOM    693  OE2 GLU A  48      15.881  16.970   4.749  1.00  3.71           O  
ATOM    694  H   GLU A  48      10.914  17.290   3.714  1.00  3.71           H  
ATOM    695  HA  GLU A  48      11.783  19.796   4.802  1.00  3.71           H  
ATOM    696 1HB  GLU A  48      12.880  18.170   2.493  1.00  3.71           H  
ATOM    697 2HB  GLU A  48      13.650  19.644   3.064  1.00  3.71           H  
ATOM    698 1HG  GLU A  48      13.906  18.602   5.315  1.00  3.71           H  
ATOM    699 2HG  GLU A  48      13.175  17.126   4.687  1.00  3.71           H  
ATOM    700  N   VAL A  49      10.535  20.007   1.755  1.00  3.50           N  
ATOM    701  CA  VAL A  49      10.033  20.976   0.792  1.00  3.50           C  
ATOM    702  C   VAL A  49       8.915  21.813   1.407  1.00  3.50           C  
ATOM    703  O   VAL A  49       8.890  23.041   1.256  1.00  3.50           O  
ATOM    704  CB  VAL A  49       9.530  20.268  -0.478  1.00  3.50           C  
ATOM    705  CG1 VAL A  49       8.846  21.251  -1.377  1.00  3.50           C  
ATOM    706  CG2 VAL A  49      10.705  19.630  -1.211  1.00  3.50           C  
ATOM    707  H   VAL A  49      10.440  19.008   1.571  1.00  3.50           H  
ATOM    708  HA  VAL A  49      10.852  21.638   0.513  1.00  3.50           H  
ATOM    709  HB  VAL A  49       8.805  19.501  -0.193  1.00  3.50           H  
ATOM    710 1HG1 VAL A  49       8.475  20.739  -2.265  1.00  3.50           H  
ATOM    711 2HG1 VAL A  49       8.028  21.689  -0.841  1.00  3.50           H  
ATOM    712 3HG1 VAL A  49       9.548  22.030  -1.670  1.00  3.50           H  
ATOM    713 1HG2 VAL A  49      10.343  19.124  -2.101  1.00  3.50           H  
ATOM    714 2HG2 VAL A  49      11.417  20.403  -1.495  1.00  3.50           H  
ATOM    715 3HG2 VAL A  49      11.196  18.914  -0.565  1.00  3.50           H  
ATOM    716  N   ALA A  50       7.989  21.154   2.107  1.00  3.36           N  
ATOM    717  CA  ALA A  50       6.887  21.842   2.754  1.00  3.36           C  
ATOM    718  C   ALA A  50       7.400  22.851   3.781  1.00  3.36           C  
ATOM    719  O   ALA A  50       6.871  23.962   3.881  1.00  3.36           O  
ATOM    720  CB  ALA A  50       5.979  20.830   3.411  1.00  3.36           C  
ATOM    721  H   ALA A  50       8.042  20.139   2.188  1.00  3.36           H  
ATOM    722  HA  ALA A  50       6.329  22.384   1.998  1.00  3.36           H  
ATOM    723 1HB  ALA A  50       5.149  21.332   3.869  1.00  3.36           H  
ATOM    724 2HB  ALA A  50       5.611  20.134   2.657  1.00  3.36           H  
ATOM    725 3HB  ALA A  50       6.536  20.282   4.167  1.00  3.36           H  
ATOM    726  N   LEU A  51       8.457  22.495   4.516  1.00  3.30           N  
ATOM    727  CA  LEU A  51       9.034  23.409   5.492  1.00  3.30           C  
ATOM    728  C   LEU A  51       9.664  24.619   4.809  1.00  3.30           C  
ATOM    729  O   LEU A  51       9.525  25.749   5.291  1.00  3.30           O  
ATOM    730  CB  LEU A  51      10.064  22.681   6.353  1.00  3.30           C  
ATOM    731  CG  LEU A  51       9.490  21.639   7.317  1.00  3.30           C  
ATOM    732  CD1 LEU A  51      10.628  20.867   7.953  1.00  3.30           C  
ATOM    733  CD2 LEU A  51       8.654  22.337   8.357  1.00  3.30           C  
ATOM    734  H   LEU A  51       8.852  21.559   4.416  1.00  3.30           H  
ATOM    735  HA  LEU A  51       8.236  23.759   6.142  1.00  3.30           H  
ATOM    736 1HB  LEU A  51      10.760  22.166   5.688  1.00  3.30           H  
ATOM    737 2HB  LEU A  51      10.621  23.414   6.931  1.00  3.30           H  
ATOM    738  HG  LEU A  51       8.864  20.943   6.776  1.00  3.30           H  
ATOM    739 1HD1 LEU A  51      10.222  20.121   8.636  1.00  3.30           H  
ATOM    740 2HD1 LEU A  51      11.206  20.371   7.173  1.00  3.30           H  
ATOM    741 3HD1 LEU A  51      11.270  21.552   8.502  1.00  3.30           H  
ATOM    742 1HD2 LEU A  51       8.238  21.597   9.044  1.00  3.30           H  
ATOM    743 2HD2 LEU A  51       9.280  23.032   8.905  1.00  3.30           H  
ATOM    744 3HD2 LEU A  51       7.842  22.878   7.870  1.00  3.30           H  
ATOM    745  N   GLU A  52      10.319  24.412   3.659  1.00  3.31           N  
ATOM    746  CA  GLU A  52      10.913  25.550   2.962  1.00  3.31           C  
ATOM    747  C   GLU A  52       9.809  26.491   2.485  1.00  3.31           C  
ATOM    748  O   GLU A  52       9.945  27.714   2.570  1.00  3.31           O  
ATOM    749  CB  GLU A  52      11.793  25.095   1.792  1.00  3.31           C  
ATOM    750  CG  GLU A  52      13.116  24.395   2.199  1.00  3.31           C  
ATOM    751  CD  GLU A  52      14.082  25.288   2.967  1.00  3.31           C  
ATOM    752  OE1 GLU A  52      14.367  26.366   2.507  1.00  3.31           O  
ATOM    753  OE2 GLU A  52      14.534  24.883   4.028  1.00  3.31           O  
ATOM    754  H   GLU A  52      10.436  23.463   3.294  1.00  3.31           H  
ATOM    755  HA  GLU A  52      11.538  26.096   3.661  1.00  3.31           H  
ATOM    756 1HB  GLU A  52      11.230  24.393   1.175  1.00  3.31           H  
ATOM    757 2HB  GLU A  52      12.040  25.954   1.167  1.00  3.31           H  
ATOM    758 1HG  GLU A  52      12.874  23.542   2.824  1.00  3.31           H  
ATOM    759 2HG  GLU A  52      13.606  24.021   1.302  1.00  3.31           H  
ATOM    760  N   LEU A  53       8.679  25.922   2.065  1.00  3.39           N  
ATOM    761  CA  LEU A  53       7.547  26.730   1.637  1.00  3.39           C  
ATOM    762  C   LEU A  53       7.033  27.535   2.807  1.00  3.39           C  
ATOM    763  O   LEU A  53       6.811  28.743   2.685  1.00  3.39           O  
ATOM    764  CB  LEU A  53       6.429  25.864   1.069  1.00  3.39           C  
ATOM    765  CG  LEU A  53       5.199  26.622   0.518  1.00  3.39           C  
ATOM    766  CD1 LEU A  53       4.249  26.984   1.664  1.00  3.39           C  
ATOM    767  CD2 LEU A  53       5.675  27.875  -0.198  1.00  3.39           C  
ATOM    768  H   LEU A  53       8.629  24.903   2.001  1.00  3.39           H  
ATOM    769  HA  LEU A  53       7.883  27.417   0.864  1.00  3.39           H  
ATOM    770 1HB  LEU A  53       6.849  25.269   0.272  1.00  3.39           H  
ATOM    771 2HB  LEU A  53       6.077  25.190   1.843  1.00  3.39           H  
ATOM    772  HG  LEU A  53       4.661  25.989  -0.167  1.00  3.39           H  
ATOM    773 1HD1 LEU A  53       3.379  27.505   1.266  1.00  3.39           H  
ATOM    774 2HD1 LEU A  53       3.928  26.070   2.163  1.00  3.39           H  
ATOM    775 3HD1 LEU A  53       4.755  27.626   2.372  1.00  3.39           H  
ATOM    776 1HD2 LEU A  53       4.816  28.415  -0.594  1.00  3.39           H  
ATOM    777 2HD2 LEU A  53       6.213  28.514   0.505  1.00  3.39           H  
ATOM    778 3HD2 LEU A  53       6.339  27.598  -1.015  1.00  3.39           H  
ATOM    779  N   ARG A  54       6.813  26.862   3.934  1.00  3.56           N  
ATOM    780  CA  ARG A  54       6.316  27.521   5.123  1.00  3.56           C  
ATOM    781  C   ARG A  54       7.200  28.711   5.484  1.00  3.56           C  
ATOM    782  O   ARG A  54       6.694  29.810   5.730  1.00  3.56           O  
ATOM    783  CB  ARG A  54       6.264  26.539   6.282  1.00  3.56           C  
ATOM    784  CG  ARG A  54       5.606  27.055   7.532  1.00  3.56           C  
ATOM    785  CD  ARG A  54       6.540  27.753   8.429  1.00  3.56           C  
ATOM    786  NE  ARG A  54       7.625  26.903   8.902  1.00  3.56           N  
ATOM    787  CZ  ARG A  54       7.531  26.073   9.963  1.00  3.56           C  
ATOM    788  NH1 ARG A  54       6.406  25.998  10.637  1.00  3.56           N  
ATOM    789  NH2 ARG A  54       8.565  25.338  10.336  1.00  3.56           N  
ATOM    790  H   ARG A  54       7.000  25.860   3.962  1.00  3.56           H  
ATOM    791  HA  ARG A  54       5.307  27.880   4.923  1.00  3.56           H  
ATOM    792 1HB  ARG A  54       5.735  25.638   5.967  1.00  3.56           H  
ATOM    793 2HB  ARG A  54       7.278  26.240   6.544  1.00  3.56           H  
ATOM    794 1HG  ARG A  54       4.788  27.730   7.278  1.00  3.56           H  
ATOM    795 2HG  ARG A  54       5.229  26.205   8.069  1.00  3.56           H  
ATOM    796 1HD  ARG A  54       6.977  28.592   7.898  1.00  3.56           H  
ATOM    797 2HD  ARG A  54       5.990  28.114   9.294  1.00  3.56           H  
ATOM    798  HE  ARG A  54       8.505  26.938   8.403  1.00  3.56           H  
ATOM    799 1HH1 ARG A  54       5.616  26.561  10.362  1.00  3.56           H  
ATOM    800 2HH1 ARG A  54       6.336  25.380  11.433  1.00  3.56           H  
ATOM    801 1HH2 ARG A  54       9.436  25.389   9.828  1.00  3.56           H  
ATOM    802 2HH2 ARG A  54       8.483  24.724  11.134  1.00  3.56           H  
ATOM    803  N   LYS A  55       8.522  28.509   5.498  1.00  3.81           N  
ATOM    804  CA  LYS A  55       9.423  29.603   5.838  1.00  3.81           C  
ATOM    805  C   LYS A  55       9.322  30.753   4.838  1.00  3.81           C  
ATOM    806  O   LYS A  55       9.331  31.923   5.233  1.00  3.81           O  
ATOM    807  CB  LYS A  55      10.861  29.102   5.924  1.00  3.81           C  
ATOM    808  CG  LYS A  55      11.149  28.227   7.145  1.00  3.81           C  
ATOM    809  CD  LYS A  55      12.638  27.931   7.263  1.00  3.81           C  
ATOM    810  CE  LYS A  55      13.081  26.981   6.163  1.00  3.81           C  
ATOM    811  NZ  LYS A  55      14.517  26.587   6.280  1.00  3.81           N  
ATOM    812  H   LYS A  55       8.901  27.585   5.280  1.00  3.81           H  
ATOM    813  HA  LYS A  55       9.137  29.988   6.814  1.00  3.81           H  
ATOM    814 1HB  LYS A  55      11.083  28.506   5.032  1.00  3.81           H  
ATOM    815 2HB  LYS A  55      11.545  29.948   5.934  1.00  3.81           H  
ATOM    816 1HG  LYS A  55      10.808  28.735   8.047  1.00  3.81           H  
ATOM    817 2HG  LYS A  55      10.606  27.288   7.048  1.00  3.81           H  
ATOM    818 1HD  LYS A  55      13.206  28.858   7.185  1.00  3.81           H  
ATOM    819 2HD  LYS A  55      12.846  27.475   8.230  1.00  3.81           H  
ATOM    820 1HE  LYS A  55      12.466  26.081   6.202  1.00  3.81           H  
ATOM    821 2HE  LYS A  55      12.932  27.464   5.197  1.00  3.81           H  
ATOM    822 1HZ  LYS A  55      14.715  25.950   5.493  1.00  3.81           H  
ATOM    823 2HZ  LYS A  55      15.107  27.398   6.216  1.00  3.81           H  
ATOM    824 3HZ  LYS A  55      14.683  26.115   7.150  1.00  3.81           H  
ATOM    825  N   LYS A  56       9.184  30.443   3.545  1.00  4.12           N  
ATOM    826  CA  LYS A  56       9.061  31.513   2.567  1.00  4.12           C  
ATOM    827  C   LYS A  56       7.771  32.285   2.804  1.00  4.12           C  
ATOM    828  O   LYS A  56       7.746  33.517   2.713  1.00  4.12           O  
ATOM    829  CB  LYS A  56       9.105  30.953   1.146  1.00  4.12           C  
ATOM    830  CG  LYS A  56      10.481  30.444   0.718  1.00  4.12           C  
ATOM    831  CD  LYS A  56      10.447  29.851  -0.680  1.00  4.12           C  
ATOM    832  CE  LYS A  56      11.815  29.326  -1.093  1.00  4.12           C  
ATOM    833  NZ  LYS A  56      11.790  28.718  -2.453  1.00  4.12           N  
ATOM    834  H   LYS A  56       9.195  29.468   3.238  1.00  4.12           H  
ATOM    835  HA  LYS A  56       9.895  32.201   2.695  1.00  4.12           H  
ATOM    836 1HB  LYS A  56       8.406  30.118   1.070  1.00  4.12           H  
ATOM    837 2HB  LYS A  56       8.784  31.716   0.441  1.00  4.12           H  
ATOM    838 1HG  LYS A  56      11.188  31.272   0.734  1.00  4.12           H  
ATOM    839 2HG  LYS A  56      10.826  29.692   1.418  1.00  4.12           H  
ATOM    840 1HD  LYS A  56       9.731  29.026  -0.699  1.00  4.12           H  
ATOM    841 2HD  LYS A  56      10.125  30.607  -1.393  1.00  4.12           H  
ATOM    842 1HE  LYS A  56      12.529  30.148  -1.085  1.00  4.12           H  
ATOM    843 2HE  LYS A  56      12.138  28.570  -0.372  1.00  4.12           H  
ATOM    844 1HZ  LYS A  56      12.712  28.382  -2.690  1.00  4.12           H  
ATOM    845 2HZ  LYS A  56      11.137  27.947  -2.464  1.00  4.12           H  
ATOM    846 3HZ  LYS A  56      11.501  29.412  -3.128  1.00  4.12           H  
ATOM    847  N   ALA A  57       6.697  31.569   3.141  1.00  4.53           N  
ATOM    848  CA  ALA A  57       5.427  32.217   3.404  1.00  4.53           C  
ATOM    849  C   ALA A  57       5.559  33.172   4.587  1.00  4.53           C  
ATOM    850  O   ALA A  57       5.042  34.296   4.551  1.00  4.53           O  
ATOM    851  CB  ALA A  57       4.357  31.173   3.676  1.00  4.53           C  
ATOM    852  H   ALA A  57       6.766  30.552   3.193  1.00  4.53           H  
ATOM    853  HA  ALA A  57       5.149  32.796   2.525  1.00  4.53           H  
ATOM    854 1HB  ALA A  57       3.404  31.664   3.853  1.00  4.53           H  
ATOM    855 2HB  ALA A  57       4.275  30.507   2.815  1.00  4.53           H  
ATOM    856 3HB  ALA A  57       4.632  30.594   4.552  1.00  4.53           H  
ATOM    857  N   LEU A  58       6.302  32.760   5.618  1.00  5.01           N  
ATOM    858  CA  LEU A  58       6.489  33.614   6.782  1.00  5.01           C  
ATOM    859  C   LEU A  58       7.270  34.872   6.428  1.00  5.01           C  
ATOM    860  O   LEU A  58       6.974  35.954   6.932  1.00  5.01           O  
ATOM    861  CB  LEU A  58       7.218  32.865   7.899  1.00  5.01           C  
ATOM    862  CG  LEU A  58       6.441  31.732   8.564  1.00  5.01           C  
ATOM    863  CD1 LEU A  58       7.362  31.009   9.539  1.00  5.01           C  
ATOM    864  CD2 LEU A  58       5.225  32.298   9.262  1.00  5.01           C  
ATOM    865  H   LEU A  58       6.702  31.819   5.604  1.00  5.01           H  
ATOM    866  HA  LEU A  58       5.507  33.914   7.147  1.00  5.01           H  
ATOM    867 1HB  LEU A  58       8.129  32.438   7.483  1.00  5.01           H  
ATOM    868 2HB  LEU A  58       7.498  33.579   8.670  1.00  5.01           H  
ATOM    869  HG  LEU A  58       6.115  31.021   7.812  1.00  5.01           H  
ATOM    870 1HD1 LEU A  58       6.827  30.201  10.020  1.00  5.01           H  
ATOM    871 2HD1 LEU A  58       8.219  30.610   9.001  1.00  5.01           H  
ATOM    872 3HD1 LEU A  58       7.705  31.710  10.297  1.00  5.01           H  
ATOM    873 1HD2 LEU A  58       4.666  31.489   9.733  1.00  5.01           H  
ATOM    874 2HD2 LEU A  58       5.541  33.012  10.022  1.00  5.01           H  
ATOM    875 3HD2 LEU A  58       4.588  32.801   8.532  1.00  5.01           H  
ATOM    876  N   LYS A  59       8.265  34.733   5.548  1.00  5.53           N  
ATOM    877  CA  LYS A  59       9.072  35.875   5.126  1.00  5.53           C  
ATOM    878  C   LYS A  59       8.260  36.866   4.292  1.00  5.53           C  
ATOM    879  O   LYS A  59       8.443  38.080   4.404  1.00  5.53           O  
ATOM    880  CB  LYS A  59      10.290  35.404   4.331  1.00  5.53           C  
ATOM    881  CG  LYS A  59      11.350  34.687   5.162  1.00  5.53           C  
ATOM    882  CD  LYS A  59      12.510  34.221   4.293  1.00  5.53           C  
ATOM    883  CE  LYS A  59      13.562  33.492   5.112  1.00  5.53           C  
ATOM    884  NZ  LYS A  59      14.695  33.022   4.264  1.00  5.53           N  
ATOM    885  H   LYS A  59       8.485  33.803   5.188  1.00  5.53           H  
ATOM    886  HA  LYS A  59       9.418  36.396   6.017  1.00  5.53           H  
ATOM    887 1HB  LYS A  59       9.962  34.718   3.550  1.00  5.53           H  
ATOM    888 2HB  LYS A  59      10.756  36.257   3.842  1.00  5.53           H  
ATOM    889 1HG  LYS A  59      11.729  35.363   5.927  1.00  5.53           H  
ATOM    890 2HG  LYS A  59      10.903  33.827   5.654  1.00  5.53           H  
ATOM    891 1HD  LYS A  59      12.130  33.545   3.525  1.00  5.53           H  
ATOM    892 2HD  LYS A  59      12.969  35.079   3.805  1.00  5.53           H  
ATOM    893 1HE  LYS A  59      13.947  34.163   5.878  1.00  5.53           H  
ATOM    894 2HE  LYS A  59      13.101  32.628   5.597  1.00  5.53           H  
ATOM    895 1HZ  LYS A  59      15.374  32.544   4.839  1.00  5.53           H  
ATOM    896 2HZ  LYS A  59      14.348  32.390   3.557  1.00  5.53           H  
ATOM    897 3HZ  LYS A  59      15.133  33.816   3.819  1.00  5.53           H  
ATOM    898  N   LYS A  60       7.368  36.346   3.446  1.00  6.07           N  
ATOM    899  CA  LYS A  60       6.534  37.187   2.593  1.00  6.07           C  
ATOM    900  C   LYS A  60       5.381  37.860   3.346  1.00  6.07           C  
ATOM    901  O   LYS A  60       5.001  38.991   3.030  1.00  6.07           O  
ATOM    902  CB  LYS A  60       5.978  36.364   1.433  1.00  6.07           C  
ATOM    903  CG  LYS A  60       7.029  35.938   0.407  1.00  6.07           C  
ATOM    904  CD  LYS A  60       6.410  35.115  -0.710  1.00  6.07           C  
ATOM    905  CE  LYS A  60       7.456  34.691  -1.730  1.00  6.07           C  
ATOM    906  NZ  LYS A  60       6.862  33.875  -2.826  1.00  6.07           N  
ATOM    907  H   LYS A  60       7.287  35.331   3.376  1.00  6.07           H  
ATOM    908  HA  LYS A  60       7.162  37.976   2.183  1.00  6.07           H  
ATOM    909 1HB  LYS A  60       5.519  35.455   1.832  1.00  6.07           H  
ATOM    910 2HB  LYS A  60       5.203  36.929   0.921  1.00  6.07           H  
ATOM    911 1HG  LYS A  60       7.501  36.823  -0.018  1.00  6.07           H  
ATOM    912 2HG  LYS A  60       7.795  35.344   0.904  1.00  6.07           H  
ATOM    913 1HD  LYS A  60       5.950  34.223  -0.281  1.00  6.07           H  
ATOM    914 2HD  LYS A  60       5.639  35.698  -1.211  1.00  6.07           H  
ATOM    915 1HE  LYS A  60       7.918  35.578  -2.159  1.00  6.07           H  
ATOM    916 2HE  LYS A  60       8.224  34.100  -1.226  1.00  6.07           H  
ATOM    917 1HZ  LYS A  60       7.585  33.611  -3.481  1.00  6.07           H  
ATOM    918 2HZ  LYS A  60       6.441  33.044  -2.437  1.00  6.07           H  
ATOM    919 3HZ  LYS A  60       6.157  34.417  -3.305  1.00  6.07           H  
ATOM    920  N   THR A  61       4.811  37.165   4.327  1.00  6.57           N  
ATOM    921  CA  THR A  61       3.680  37.694   5.074  1.00  6.57           C  
ATOM    922  C   THR A  61       4.024  39.002   5.776  1.00  6.57           C  
ATOM    923  O   THR A  61       5.017  39.104   6.495  1.00  6.57           O  
ATOM    924  CB  THR A  61       3.188  36.664   6.112  1.00  6.57           C  
ATOM    925  OG1 THR A  61       2.804  35.453   5.437  1.00  6.57           O  
ATOM    926  CG2 THR A  61       2.005  37.205   6.902  1.00  6.57           C  
ATOM    927  H   THR A  61       5.144  36.226   4.542  1.00  6.57           H  
ATOM    928  HA  THR A  61       2.869  37.889   4.374  1.00  6.57           H  
ATOM    929  HB  THR A  61       4.007  36.434   6.798  1.00  6.57           H  
ATOM    930  HG1 THR A  61       3.587  35.080   4.977  1.00  6.57           H  
ATOM    931 1HG2 THR A  61       1.683  36.456   7.626  1.00  6.57           H  
ATOM    932 2HG2 THR A  61       2.298  38.112   7.430  1.00  6.57           H  
ATOM    933 3HG2 THR A  61       1.186  37.428   6.223  1.00  6.57           H  
ATOM    934  N   GLY A  62       3.172  40.006   5.598  1.00  6.99           N  
ATOM    935  CA  GLY A  62       3.386  41.294   6.242  1.00  6.99           C  
ATOM    936  C   GLY A  62       3.732  41.104   7.714  1.00  6.99           C  
ATOM    937  O   GLY A  62       2.878  40.690   8.500  1.00  6.99           O  
ATOM    938  H   GLY A  62       2.375  39.873   4.994  1.00  6.99           H  
ATOM    939 1HA  GLY A  62       4.196  41.821   5.737  1.00  6.99           H  
ATOM    940 2HA  GLY A  62       2.490  41.905   6.146  1.00  6.99           H  
TER     941
ENDMDL

