REMARK ID 643411 MODEL 1 line_15_sample135
PFRMAT TS
TARGET line_15_sample135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.602   3.510   3.200  1.00  2.62           N  
ATOM      2  CA  ASP A   1       2.162   3.392   1.859  1.00  2.62           C  
ATOM      3  C   ASP A   1       2.102   4.747   1.165  1.00  2.62           C  
ATOM      4  O   ASP A   1       1.513   5.698   1.681  1.00  2.62           O  
ATOM      5  CB  ASP A   1       1.429   2.303   1.060  1.00  2.62           C  
ATOM      6  CG  ASP A   1       2.294   1.645  -0.059  1.00  2.62           C  
ATOM      7  OD1 ASP A   1       3.268   2.246  -0.482  1.00  2.62           O  
ATOM      8  OD2 ASP A   1       1.974   0.546  -0.455  1.00  2.62           O  
ATOM      9 1H   ASP A   1       2.075   2.871   3.821  1.00  2.62           H  
ATOM     10 2H   ASP A   1       1.726   4.456   3.530  1.00  2.62           H  
ATOM     11 3H   ASP A   1       0.617   3.290   3.173  1.00  2.62           H  
ATOM     12  HA  ASP A   1       3.210   3.103   1.943  1.00  2.62           H  
ATOM     13 1HB  ASP A   1       1.087   1.523   1.739  1.00  2.62           H  
ATOM     14 2HB  ASP A   1       0.543   2.740   0.593  1.00  2.62           H  
ATOM     15  N   LEU A   2       2.749   4.847   0.018  1.00  2.43           N  
ATOM     16  CA  LEU A   2       2.807   6.117  -0.702  1.00  2.43           C  
ATOM     17  C   LEU A   2       1.598   6.345  -1.597  1.00  2.43           C  
ATOM     18  O   LEU A   2       1.030   5.404  -2.149  1.00  2.43           O  
ATOM     19  CB  LEU A   2       4.053   6.193  -1.591  1.00  2.43           C  
ATOM     20  CG  LEU A   2       5.397   6.062  -0.895  1.00  2.43           C  
ATOM     21  CD1 LEU A   2       6.507   6.195  -1.955  1.00  2.43           C  
ATOM     22  CD2 LEU A   2       5.495   7.096   0.202  1.00  2.43           C  
ATOM     23  H   LEU A   2       3.198   4.007  -0.355  1.00  2.43           H  
ATOM     24  HA  LEU A   2       2.847   6.923   0.029  1.00  2.43           H  
ATOM     25 1HB  LEU A   2       3.990   5.402  -2.340  1.00  2.43           H  
ATOM     26 2HB  LEU A   2       4.043   7.153  -2.109  1.00  2.43           H  
ATOM     27  HG  LEU A   2       5.487   5.068  -0.452  1.00  2.43           H  
ATOM     28 1HD1 LEU A   2       7.481   6.089  -1.480  1.00  2.43           H  
ATOM     29 2HD1 LEU A   2       6.383   5.418  -2.710  1.00  2.43           H  
ATOM     30 3HD1 LEU A   2       6.439   7.175  -2.431  1.00  2.43           H  
ATOM     31 1HD2 LEU A   2       6.458   7.007   0.708  1.00  2.43           H  
ATOM     32 2HD2 LEU A   2       5.397   8.074  -0.220  1.00  2.43           H  
ATOM     33 3HD2 LEU A   2       4.691   6.936   0.921  1.00  2.43           H  
ATOM     34  N   LYS A   3       1.235   7.609  -1.781  1.00  2.24           N  
ATOM     35  CA  LYS A   3       0.184   7.954  -2.727  1.00  2.24           C  
ATOM     36  C   LYS A   3       0.798   8.749  -3.863  1.00  2.24           C  
ATOM     37  O   LYS A   3       1.638   9.621  -3.637  1.00  2.24           O  
ATOM     38  CB  LYS A   3      -0.930   8.739  -2.044  1.00  2.24           C  
ATOM     39  CG  LYS A   3      -1.680   7.938  -0.979  1.00  2.24           C  
ATOM     40  CD  LYS A   3      -2.817   8.741  -0.363  1.00  2.24           C  
ATOM     41  CE  LYS A   3      -3.550   7.932   0.701  1.00  2.24           C  
ATOM     42  NZ  LYS A   3      -4.667   8.703   1.315  1.00  2.24           N  
ATOM     43  H   LYS A   3       1.712   8.341  -1.276  1.00  2.24           H  
ATOM     44  HA  LYS A   3      -0.238   7.042  -3.148  1.00  2.24           H  
ATOM     45 1HB  LYS A   3      -0.517   9.630  -1.573  1.00  2.24           H  
ATOM     46 2HB  LYS A   3      -1.653   9.070  -2.793  1.00  2.24           H  
ATOM     47 1HG  LYS A   3      -2.086   7.030  -1.428  1.00  2.24           H  
ATOM     48 2HG  LYS A   3      -0.986   7.646  -0.188  1.00  2.24           H  
ATOM     49 1HD  LYS A   3      -2.419   9.650   0.092  1.00  2.24           H  
ATOM     50 2HD  LYS A   3      -3.524   9.026  -1.142  1.00  2.24           H  
ATOM     51 1HE  LYS A   3      -3.953   7.028   0.247  1.00  2.24           H  
ATOM     52 2HE  LYS A   3      -2.844   7.650   1.483  1.00  2.24           H  
ATOM     53 1HZ  LYS A   3      -5.126   8.135   2.012  1.00  2.24           H  
ATOM     54 2HZ  LYS A   3      -4.301   9.539   1.749  1.00  2.24           H  
ATOM     55 3HZ  LYS A   3      -5.332   8.960   0.599  1.00  2.24           H  
ATOM     56  N   CYS A   4       0.409   8.425  -5.082  1.00  2.08           N  
ATOM     57  CA  CYS A   4       0.964   9.100  -6.244  1.00  2.08           C  
ATOM     58  C   CYS A   4       0.181  10.369  -6.593  1.00  2.08           C  
ATOM     59  O   CYS A   4      -1.043  10.378  -6.487  1.00  2.08           O  
ATOM     60  CB  CYS A   4       0.918   8.184  -7.450  1.00  2.08           C  
ATOM     61  SG  CYS A   4       1.797   6.617  -7.248  1.00  2.08           S  
ATOM     62  H   CYS A   4      -0.278   7.696  -5.209  1.00  2.08           H  
ATOM     63  HA  CYS A   4       2.000   9.338  -6.024  1.00  2.08           H  
ATOM     64 1HB  CYS A   4      -0.121   7.961  -7.695  1.00  2.08           H  
ATOM     65 2HB  CYS A   4       1.349   8.709  -8.300  1.00  2.08           H  
ATOM     66  N   PRO A   5       0.850  11.468  -6.993  1.00  1.94           N  
ATOM     67  CA  PRO A   5       0.286  12.683  -7.566  1.00  1.94           C  
ATOM     68  C   PRO A   5       0.206  12.607  -9.094  1.00  1.94           C  
ATOM     69  O   PRO A   5      -0.176  13.575  -9.755  1.00  1.94           O  
ATOM     70  CB  PRO A   5       1.308  13.728  -7.139  1.00  1.94           C  
ATOM     71  CG  PRO A   5       2.616  12.981  -7.229  1.00  1.94           C  
ATOM     72  CD  PRO A   5       2.290  11.562  -6.776  1.00  1.94           C  
ATOM     73  HA  PRO A   5      -0.704  12.875  -7.124  1.00  1.94           H  
ATOM     74 1HB  PRO A   5       1.268  14.596  -7.812  1.00  1.94           H  
ATOM     75 2HB  PRO A   5       1.085  14.088  -6.124  1.00  1.94           H  
ATOM     76 1HG  PRO A   5       3.003  13.001  -8.254  1.00  1.94           H  
ATOM     77 2HG  PRO A   5       3.374  13.465  -6.599  1.00  1.94           H  
ATOM     78 1HD  PRO A   5       2.836  10.843  -7.415  1.00  1.94           H  
ATOM     79 2HD  PRO A   5       2.524  11.462  -5.703  1.00  1.94           H  
ATOM     80  N   THR A   6       0.661  11.486  -9.650  1.00  1.83           N  
ATOM     81  CA  THR A   6       0.873  11.362 -11.083  1.00  1.83           C  
ATOM     82  C   THR A   6      -0.089  10.372 -11.759  1.00  1.83           C  
ATOM     83  O   THR A   6      -0.130   9.202 -11.364  1.00  1.83           O  
ATOM     84  CB  THR A   6       2.303  10.885 -11.327  1.00  1.83           C  
ATOM     85  OG1 THR A   6       3.202  11.822 -10.771  1.00  1.83           O  
ATOM     86  CG2 THR A   6       2.581  10.736 -12.804  1.00  1.83           C  
ATOM     87  H   THR A   6       0.910  10.710  -9.061  1.00  1.83           H  
ATOM     88  HA  THR A   6       0.793  12.351 -11.515  1.00  1.83           H  
ATOM     89  HB  THR A   6       2.450   9.934 -10.838  1.00  1.83           H  
ATOM     90  HG1 THR A   6       2.858  12.704 -10.930  1.00  1.83           H  
ATOM     91 1HG2 THR A   6       3.595  10.400 -12.947  1.00  1.83           H  
ATOM     92 2HG2 THR A   6       1.905  10.009 -13.229  1.00  1.83           H  
ATOM     93 3HG2 THR A   6       2.442  11.689 -13.299  1.00  1.83           H  
ATOM     94  N   PRO A   7      -0.897  10.794 -12.743  1.00  1.76           N  
ATOM     95  CA  PRO A   7      -1.790   9.928 -13.480  1.00  1.76           C  
ATOM     96  C   PRO A   7      -0.974   8.795 -14.083  1.00  1.76           C  
ATOM     97  O   PRO A   7       0.116   9.016 -14.597  1.00  1.76           O  
ATOM     98  CB  PRO A   7      -2.351  10.868 -14.555  1.00  1.76           C  
ATOM     99  CG  PRO A   7      -2.267  12.245 -13.925  1.00  1.76           C  
ATOM    100  CD  PRO A   7      -0.997  12.220 -13.099  1.00  1.76           C  
ATOM    101  HA  PRO A   7      -2.577   9.549 -12.813  1.00  1.76           H  
ATOM    102 1HB  PRO A   7      -1.777  10.774 -15.482  1.00  1.76           H  
ATOM    103 2HB  PRO A   7      -3.385  10.581 -14.797  1.00  1.76           H  
ATOM    104 1HG  PRO A   7      -2.247  13.019 -14.710  1.00  1.76           H  
ATOM    105 2HG  PRO A   7      -3.162  12.437 -13.312  1.00  1.76           H  
ATOM    106 1HD  PRO A   7      -0.135  12.533 -13.680  1.00  1.76           H  
ATOM    107 2HD  PRO A   7      -1.167  12.849 -12.206  1.00  1.76           H  
ATOM    108  N   GLY A   8      -1.492   7.579 -14.023  1.00  1.70           N  
ATOM    109  CA  GLY A   8      -0.777   6.431 -14.576  1.00  1.70           C  
ATOM    110  C   GLY A   8       0.177   5.766 -13.576  1.00  1.70           C  
ATOM    111  O   GLY A   8       0.744   4.711 -13.867  1.00  1.70           O  
ATOM    112  H   GLY A   8      -2.392   7.436 -13.588  1.00  1.70           H  
ATOM    113 1HA  GLY A   8      -1.504   5.693 -14.917  1.00  1.70           H  
ATOM    114 2HA  GLY A   8      -0.214   6.749 -15.453  1.00  1.70           H  
ATOM    115  N   CYS A   9       0.380   6.378 -12.404  1.00  1.66           N  
ATOM    116  CA  CYS A   9       1.280   5.814 -11.396  1.00  1.66           C  
ATOM    117  C   CYS A   9       0.776   4.508 -10.809  1.00  1.66           C  
ATOM    118  O   CYS A   9       1.558   3.589 -10.554  1.00  1.66           O  
ATOM    119  CB  CYS A   9       1.465   6.780 -10.272  1.00  1.66           C  
ATOM    120  SG  CYS A   9       2.698   6.298  -9.038  1.00  1.66           S  
ATOM    121  H   CYS A   9      -0.068   7.276 -12.205  1.00  1.66           H  
ATOM    122  HA  CYS A   9       2.244   5.643 -11.845  1.00  1.66           H  
ATOM    123 1HB  CYS A   9       1.763   7.732 -10.683  1.00  1.66           H  
ATOM    124 2HB  CYS A   9       0.510   6.916  -9.795  1.00  1.66           H  
ATOM    125  N   ASP A  10      -0.517   4.485 -10.483  1.00  1.63           N  
ATOM    126  CA  ASP A  10      -1.207   3.348  -9.876  1.00  1.63           C  
ATOM    127  C   ASP A  10      -0.523   2.773  -8.636  1.00  1.63           C  
ATOM    128  O   ASP A  10      -0.513   1.559  -8.439  1.00  1.63           O  
ATOM    129  CB  ASP A  10      -1.424   2.237 -10.908  1.00  1.63           C  
ATOM    130  CG  ASP A  10      -2.401   2.643 -12.034  1.00  1.63           C  
ATOM    131  OD1 ASP A  10      -3.303   3.408 -11.763  1.00  1.63           O  
ATOM    132  OD2 ASP A  10      -2.241   2.179 -13.141  1.00  1.63           O  
ATOM    133  H   ASP A  10      -1.064   5.299 -10.710  1.00  1.63           H  
ATOM    134  HA  ASP A  10      -2.193   3.696  -9.566  1.00  1.63           H  
ATOM    135 1HB  ASP A  10      -0.465   1.965 -11.356  1.00  1.63           H  
ATOM    136 2HB  ASP A  10      -1.812   1.350 -10.408  1.00  1.63           H  
ATOM    137  N   GLY A  11       0.025   3.631  -7.782  1.00  1.60           N  
ATOM    138  CA  GLY A  11       0.652   3.165  -6.549  1.00  1.60           C  
ATOM    139  C   GLY A  11       2.071   2.617  -6.734  1.00  1.60           C  
ATOM    140  O   GLY A  11       2.642   2.053  -5.797  1.00  1.60           O  
ATOM    141  H   GLY A  11       0.016   4.620  -7.989  1.00  1.60           H  
ATOM    142 1HA  GLY A  11       0.681   3.990  -5.836  1.00  1.60           H  
ATOM    143 2HA  GLY A  11       0.026   2.395  -6.103  1.00  1.60           H  
ATOM    144  N   SER A  12       2.642   2.754  -7.925  1.00  1.60           N  
ATOM    145  CA  SER A  12       3.966   2.215  -8.184  1.00  1.60           C  
ATOM    146  C   SER A  12       5.084   2.934  -7.428  1.00  1.60           C  
ATOM    147  O   SER A  12       4.908   4.030  -6.883  1.00  1.60           O  
ATOM    148  CB  SER A  12       4.233   2.213  -9.677  1.00  1.60           C  
ATOM    149  OG  SER A  12       4.284   3.506 -10.186  1.00  1.60           O  
ATOM    150  H   SER A  12       2.143   3.204  -8.693  1.00  1.60           H  
ATOM    151  HA  SER A  12       3.966   1.176  -7.856  1.00  1.60           H  
ATOM    152 1HB  SER A  12       5.176   1.710  -9.872  1.00  1.60           H  
ATOM    153 2HB  SER A  12       3.448   1.653 -10.186  1.00  1.60           H  
ATOM    154  HG  SER A  12       3.343   3.782 -10.254  1.00  1.60           H  
ATOM    155  N   GLY A  13       6.243   2.275  -7.369  1.00  1.64           N  
ATOM    156  CA  GLY A  13       7.407   2.824  -6.691  1.00  1.64           C  
ATOM    157  C   GLY A  13       7.997   4.022  -7.415  1.00  1.64           C  
ATOM    158  O   GLY A  13       7.926   4.129  -8.638  1.00  1.64           O  
ATOM    159  H   GLY A  13       6.318   1.376  -7.820  1.00  1.64           H  
ATOM    160 1HA  GLY A  13       7.125   3.116  -5.679  1.00  1.64           H  
ATOM    161 2HA  GLY A  13       8.168   2.050  -6.595  1.00  1.64           H  
ATOM    162  N   HIS A  14       8.606   4.897  -6.632  1.00  1.72           N  
ATOM    163  CA  HIS A  14       9.295   6.096  -7.094  1.00  1.72           C  
ATOM    164  C   HIS A  14      10.740   5.771  -7.483  1.00  1.72           C  
ATOM    165  O   HIS A  14      11.215   4.674  -7.188  1.00  1.72           O  
ATOM    166  CB  HIS A  14       9.212   7.149  -5.999  1.00  1.72           C  
ATOM    167  CG  HIS A  14       9.928   6.796  -4.731  1.00  1.72           C  
ATOM    168  ND1 HIS A  14       9.590   5.715  -3.940  1.00  1.72           N  
ATOM    169  CD2 HIS A  14      10.924   7.423  -4.107  1.00  1.72           C  
ATOM    170  CE1 HIS A  14      10.394   5.683  -2.888  1.00  1.72           C  
ATOM    171  NE2 HIS A  14      11.230   6.715  -2.967  1.00  1.72           N  
ATOM    172  H   HIS A  14       8.591   4.720  -5.639  1.00  1.72           H  
ATOM    173  HA  HIS A  14       8.797   6.495  -7.975  1.00  1.72           H  
ATOM    174 1HB  HIS A  14       9.625   8.086  -6.380  1.00  1.72           H  
ATOM    175 2HB  HIS A  14       8.178   7.339  -5.745  1.00  1.72           H  
ATOM    176  HD1 HIS A  14       8.854   5.058  -4.101  1.00  1.72           H  
ATOM    177  HD2 HIS A  14      11.452   8.311  -4.355  1.00  1.72           H  
ATOM    178  HE1 HIS A  14      10.296   4.895  -2.141  1.00  1.72           H  
ATOM    179  N   ILE A  15      11.453   6.719  -8.110  1.00  1.86           N  
ATOM    180  CA  ILE A  15      12.846   6.453  -8.507  1.00  1.86           C  
ATOM    181  C   ILE A  15      13.885   6.803  -7.433  1.00  1.86           C  
ATOM    182  O   ILE A  15      15.071   6.503  -7.595  1.00  1.86           O  
ATOM    183  CB  ILE A  15      13.213   7.237  -9.780  1.00  1.86           C  
ATOM    184  CG1 ILE A  15      13.246   8.731  -9.489  1.00  1.86           C  
ATOM    185  CG2 ILE A  15      12.214   6.938 -10.883  1.00  1.86           C  
ATOM    186  CD1 ILE A  15      13.731   9.552 -10.657  1.00  1.86           C  
ATOM    187  H   ILE A  15      11.003   7.604  -8.362  1.00  1.86           H  
ATOM    188  HA  ILE A  15      12.935   5.389  -8.724  1.00  1.86           H  
ATOM    189  HB  ILE A  15      14.210   6.946 -10.108  1.00  1.86           H  
ATOM    190 1HG1 ILE A  15      12.266   9.046  -9.202  1.00  1.86           H  
ATOM    191 2HG1 ILE A  15      13.925   8.926  -8.655  1.00  1.86           H  
ATOM    192 1HG2 ILE A  15      12.484   7.488 -11.784  1.00  1.86           H  
ATOM    193 2HG2 ILE A  15      12.228   5.872 -11.090  1.00  1.86           H  
ATOM    194 3HG2 ILE A  15      11.226   7.235 -10.565  1.00  1.86           H  
ATOM    195 1HD1 ILE A  15      13.738  10.597 -10.399  1.00  1.86           H  
ATOM    196 2HD1 ILE A  15      14.738   9.242 -10.924  1.00  1.86           H  
ATOM    197 3HD1 ILE A  15      13.063   9.403 -11.504  1.00  1.86           H  
ATOM    198  N   THR A  16      13.451   7.475  -6.369  1.00  2.03           N  
ATOM    199  CA  THR A  16      14.266   7.889  -5.212  1.00  2.03           C  
ATOM    200  C   THR A  16      15.375   8.912  -5.491  1.00  2.03           C  
ATOM    201  O   THR A  16      15.462   9.935  -4.814  1.00  2.03           O  
ATOM    202  CB  THR A  16      14.884   6.679  -4.480  1.00  2.03           C  
ATOM    203  OG1 THR A  16      13.844   5.800  -3.986  1.00  2.03           O  
ATOM    204  CG2 THR A  16      15.703   7.175  -3.308  1.00  2.03           C  
ATOM    205  H   THR A  16      12.467   7.694  -6.346  1.00  2.03           H  
ATOM    206  HA  THR A  16      13.608   8.370  -4.498  1.00  2.03           H  
ATOM    207  HB  THR A  16      15.533   6.124  -5.152  1.00  2.03           H  
ATOM    208  HG1 THR A  16      13.107   6.307  -3.573  1.00  2.03           H  
ATOM    209 1HG2 THR A  16      16.142   6.326  -2.787  1.00  2.03           H  
ATOM    210 2HG2 THR A  16      16.496   7.831  -3.666  1.00  2.03           H  
ATOM    211 3HG2 THR A  16      15.056   7.727  -2.626  1.00  2.03           H  
ATOM    212  N   GLY A  17      16.254   8.652  -6.449  1.00  2.22           N  
ATOM    213  CA  GLY A  17      17.341   9.594  -6.685  1.00  2.22           C  
ATOM    214  C   GLY A  17      16.789  10.990  -6.944  1.00  2.22           C  
ATOM    215  O   GLY A  17      16.049  11.203  -7.900  1.00  2.22           O  
ATOM    216  H   GLY A  17      16.148   7.800  -6.990  1.00  2.22           H  
ATOM    217 1HA  GLY A  17      18.006   9.611  -5.822  1.00  2.22           H  
ATOM    218 2HA  GLY A  17      17.928   9.266  -7.542  1.00  2.22           H  
ATOM    219  N   ASN A  18      17.172  11.931  -6.069  1.00  2.40           N  
ATOM    220  CA  ASN A  18      16.771  13.354  -6.050  1.00  2.40           C  
ATOM    221  C   ASN A  18      15.277  13.596  -5.727  1.00  2.40           C  
ATOM    222  O   ASN A  18      14.835  14.749  -5.597  1.00  2.40           O  
ATOM    223  CB  ASN A  18      17.110  14.019  -7.376  1.00  2.40           C  
ATOM    224  CG  ASN A  18      18.580  13.975  -7.684  1.00  2.40           C  
ATOM    225  OD1 ASN A  18      19.421  14.161  -6.797  1.00  2.40           O  
ATOM    226  ND2 ASN A  18      18.909  13.723  -8.926  1.00  2.40           N  
ATOM    227  H   ASN A  18      17.784  11.624  -5.328  1.00  2.40           H  
ATOM    228  HA  ASN A  18      17.344  13.849  -5.265  1.00  2.40           H  
ATOM    229 1HB  ASN A  18      16.561  13.560  -8.190  1.00  2.40           H  
ATOM    230 2HB  ASN A  18      16.797  15.062  -7.337  1.00  2.40           H  
ATOM    231 1HD2 ASN A  18      19.874  13.678  -9.189  1.00  2.40           H  
ATOM    232 2HD2 ASN A  18      18.198  13.572  -9.613  1.00  2.40           H  
ATOM    233  N   TYR A  19      14.504  12.521  -5.624  1.00  2.51           N  
ATOM    234  CA  TYR A  19      13.076  12.605  -5.413  1.00  2.51           C  
ATOM    235  C   TYR A  19      12.566  11.672  -4.355  1.00  2.51           C  
ATOM    236  O   TYR A  19      12.154  10.562  -4.667  1.00  2.51           O  
ATOM    237  CB  TYR A  19      12.326  12.362  -6.713  1.00  2.51           C  
ATOM    238  CG  TYR A  19      12.670  13.364  -7.773  1.00  2.51           C  
ATOM    239  CD1 TYR A  19      13.551  13.028  -8.761  1.00  2.51           C  
ATOM    240  CD2 TYR A  19      12.115  14.621  -7.737  1.00  2.51           C  
ATOM    241  CE1 TYR A  19      13.898  13.937  -9.724  1.00  2.51           C  
ATOM    242  CE2 TYR A  19      12.456  15.545  -8.692  1.00  2.51           C  
ATOM    243  CZ  TYR A  19      13.351  15.207  -9.687  1.00  2.51           C  
ATOM    244  OH  TYR A  19      13.700  16.133 -10.649  1.00  2.51           O  
ATOM    245  H   TYR A  19      14.934  11.603  -5.663  1.00  2.51           H  
ATOM    246  HA  TYR A  19      12.842  13.600  -5.079  1.00  2.51           H  
ATOM    247 1HB  TYR A  19      12.561  11.363  -7.090  1.00  2.51           H  
ATOM    248 2HB  TYR A  19      11.254  12.410  -6.523  1.00  2.51           H  
ATOM    249  HD1 TYR A  19      13.980  12.037  -8.770  1.00  2.51           H  
ATOM    250  HD2 TYR A  19      11.415  14.884  -6.951  1.00  2.51           H  
ATOM    251  HE1 TYR A  19      14.606  13.659 -10.505  1.00  2.51           H  
ATOM    252  HE2 TYR A  19      12.022  16.544  -8.662  1.00  2.51           H  
ATOM    253  HH  TYR A  19      14.331  15.739 -11.259  1.00  2.51           H  
ATOM    254  N   ALA A  20      12.570  12.103  -3.108  1.00  2.55           N  
ATOM    255  CA  ALA A  20      12.036  11.246  -2.071  1.00  2.55           C  
ATOM    256  C   ALA A  20      10.569  11.016  -2.378  1.00  2.55           C  
ATOM    257  O   ALA A  20       9.892  11.951  -2.843  1.00  2.55           O  
ATOM    258  CB  ALA A  20      12.197  11.880  -0.704  1.00  2.55           C  
ATOM    259  H   ALA A  20      12.941  13.012  -2.884  1.00  2.55           H  
ATOM    260  HA  ALA A  20      12.556  10.287  -2.102  1.00  2.55           H  
ATOM    261 1HB  ALA A  20      11.780  11.218   0.054  1.00  2.55           H  
ATOM    262 2HB  ALA A  20      13.255  12.045  -0.502  1.00  2.55           H  
ATOM    263 3HB  ALA A  20      11.671  12.833  -0.683  1.00  2.55           H  
ATOM    264  N   SER A  21      10.073   9.810  -2.085  1.00  2.50           N  
ATOM    265  CA  SER A  21       8.670   9.509  -2.317  1.00  2.50           C  
ATOM    266  C   SER A  21       8.266   9.946  -3.709  1.00  2.50           C  
ATOM    267  O   SER A  21       9.027   9.825  -4.665  1.00  2.50           O  
ATOM    268  CB  SER A  21       7.819  10.231  -1.284  1.00  2.50           C  
ATOM    269  OG  SER A  21       6.475   9.875  -1.384  1.00  2.50           O  
ATOM    270  H   SER A  21      10.682   9.089  -1.717  1.00  2.50           H  
ATOM    271  HA  SER A  21       8.526   8.434  -2.228  1.00  2.50           H  
ATOM    272 1HB  SER A  21       8.183   9.976  -0.290  1.00  2.50           H  
ATOM    273 2HB  SER A  21       7.921  11.311  -1.401  1.00  2.50           H  
ATOM    274  HG  SER A  21       6.053  10.221  -0.587  1.00  2.50           H  
ATOM    275  N   HIS A  22       7.100  10.544  -3.792  1.00  2.39           N  
ATOM    276  CA  HIS A  22       6.611  11.122  -5.024  1.00  2.39           C  
ATOM    277  C   HIS A  22       6.396  12.613  -4.798  1.00  2.39           C  
ATOM    278  O   HIS A  22       5.331  13.151  -5.090  1.00  2.39           O  
ATOM    279  CB  HIS A  22       5.305  10.471  -5.514  1.00  2.39           C  
ATOM    280  CG  HIS A  22       5.381   9.023  -6.006  1.00  2.39           C  
ATOM    281  ND1 HIS A  22       5.948   8.694  -7.220  1.00  2.39           N  
ATOM    282  CD2 HIS A  22       4.940   7.850  -5.473  1.00  2.39           C  
ATOM    283  CE1 HIS A  22       5.852   7.389  -7.416  1.00  2.39           C  
ATOM    284  NE2 HIS A  22       5.256   6.854  -6.381  1.00  2.39           N  
ATOM    285  H   HIS A  22       6.525  10.589  -2.958  1.00  2.39           H  
ATOM    286  HA  HIS A  22       7.357  11.010  -5.811  1.00  2.39           H  
ATOM    287 1HB  HIS A  22       4.554  10.521  -4.722  1.00  2.39           H  
ATOM    288 2HB  HIS A  22       4.952  11.062  -6.342  1.00  2.39           H  
ATOM    289  HD2 HIS A  22       4.424   7.720  -4.522  1.00  2.39           H  
ATOM    290  HE1 HIS A  22       6.205   6.835  -8.287  1.00  2.39           H  
ATOM    291  HE2 HIS A  22       5.061   5.842  -6.306  1.00  2.39           H  
ATOM    292  N   ARG A  23       7.444  13.290  -4.296  1.00  2.25           N  
ATOM    293  CA  ARG A  23       7.397  14.735  -4.015  1.00  2.25           C  
ATOM    294  C   ARG A  23       7.152  15.576  -5.282  1.00  2.25           C  
ATOM    295  O   ARG A  23       6.763  16.742  -5.202  1.00  2.25           O  
ATOM    296  CB  ARG A  23       8.707  15.237  -3.393  1.00  2.25           C  
ATOM    297  CG  ARG A  23       9.945  15.314  -4.340  1.00  2.25           C  
ATOM    298  CD  ARG A  23      11.171  15.830  -3.604  1.00  2.25           C  
ATOM    299  NE  ARG A  23      12.329  16.106  -4.499  1.00  2.25           N  
ATOM    300  CZ  ARG A  23      12.551  17.272  -5.133  1.00  2.25           C  
ATOM    301  NH1 ARG A  23      11.717  18.282  -5.006  1.00  2.25           N  
ATOM    302  NH2 ARG A  23      13.625  17.378  -5.883  1.00  2.25           N  
ATOM    303  H   ARG A  23       8.288  12.768  -4.040  1.00  2.25           H  
ATOM    304  HA  ARG A  23       6.583  14.921  -3.313  1.00  2.25           H  
ATOM    305 1HB  ARG A  23       8.551  16.229  -2.977  1.00  2.25           H  
ATOM    306 2HB  ARG A  23       8.982  14.575  -2.567  1.00  2.25           H  
ATOM    307 1HG  ARG A  23      10.168  14.311  -4.718  1.00  2.25           H  
ATOM    308 2HG  ARG A  23       9.741  15.984  -5.172  1.00  2.25           H  
ATOM    309 1HD  ARG A  23      10.915  16.751  -3.086  1.00  2.25           H  
ATOM    310 2HD  ARG A  23      11.479  15.080  -2.875  1.00  2.25           H  
ATOM    311  HE  ARG A  23      13.041  15.383  -4.663  1.00  2.25           H  
ATOM    312 1HH1 ARG A  23      10.896  18.190  -4.424  1.00  2.25           H  
ATOM    313 2HH1 ARG A  23      11.901  19.151  -5.487  1.00  2.25           H  
ATOM    314 1HH2 ARG A  23      14.251  16.559  -5.952  1.00  2.25           H  
ATOM    315 2HH2 ARG A  23      13.829  18.232  -6.376  1.00  2.25           H  
ATOM    316  N   SER A  24       7.401  14.975  -6.441  1.00  2.09           N  
ATOM    317  CA  SER A  24       7.248  15.597  -7.748  1.00  2.09           C  
ATOM    318  C   SER A  24       6.961  14.567  -8.811  1.00  2.09           C  
ATOM    319  O   SER A  24       7.486  13.455  -8.769  1.00  2.09           O  
ATOM    320  CB  SER A  24       8.505  16.328  -8.172  1.00  2.09           C  
ATOM    321  OG  SER A  24       8.355  16.839  -9.488  1.00  2.09           O  
ATOM    322  H   SER A  24       7.713  14.018  -6.400  1.00  2.09           H  
ATOM    323  HA  SER A  24       6.412  16.296  -7.705  1.00  2.09           H  
ATOM    324 1HB  SER A  24       8.715  17.142  -7.477  1.00  2.09           H  
ATOM    325 2HB  SER A  24       9.346  15.643  -8.141  1.00  2.09           H  
ATOM    326  HG  SER A  24       7.690  17.534  -9.423  1.00  2.09           H  
ATOM    327  N   LEU A  25       6.214  14.973  -9.838  1.00  1.92           N  
ATOM    328  CA  LEU A  25       5.992  14.127 -11.009  1.00  1.92           C  
ATOM    329  C   LEU A  25       7.310  13.610 -11.573  1.00  1.92           C  
ATOM    330  O   LEU A  25       7.380  12.489 -12.065  1.00  1.92           O  
ATOM    331  CB  LEU A  25       5.246  14.908 -12.105  1.00  1.92           C  
ATOM    332  CG  LEU A  25       3.712  14.794 -12.112  1.00  1.92           C  
ATOM    333  CD1 LEU A  25       3.161  15.129 -10.727  1.00  1.92           C  
ATOM    334  CD2 LEU A  25       3.145  15.740 -13.153  1.00  1.92           C  
ATOM    335  H   LEU A  25       5.801  15.892  -9.809  1.00  1.92           H  
ATOM    336  HA  LEU A  25       5.388  13.270 -10.709  1.00  1.92           H  
ATOM    337 1HB  LEU A  25       5.500  15.962 -12.010  1.00  1.92           H  
ATOM    338 2HB  LEU A  25       5.606  14.562 -13.075  1.00  1.92           H  
ATOM    339  HG  LEU A  25       3.434  13.786 -12.371  1.00  1.92           H  
ATOM    340 1HD1 LEU A  25       2.071  15.037 -10.730  1.00  1.92           H  
ATOM    341 2HD1 LEU A  25       3.578  14.444  -9.997  1.00  1.92           H  
ATOM    342 3HD1 LEU A  25       3.437  16.148 -10.462  1.00  1.92           H  
ATOM    343 1HD2 LEU A  25       2.055  15.659 -13.176  1.00  1.92           H  
ATOM    344 2HD2 LEU A  25       3.425  16.758 -12.895  1.00  1.92           H  
ATOM    345 3HD2 LEU A  25       3.546  15.491 -14.133  1.00  1.92           H  
ATOM    346  N   SER A  26       8.372  14.410 -11.479  1.00  1.76           N  
ATOM    347  CA  SER A  26       9.662  14.013 -12.027  1.00  1.76           C  
ATOM    348  C   SER A  26      10.246  12.751 -11.372  1.00  1.76           C  
ATOM    349  O   SER A  26      11.125  12.109 -11.950  1.00  1.76           O  
ATOM    350  CB  SER A  26      10.639  15.158 -11.917  1.00  1.76           C  
ATOM    351  OG  SER A  26      10.272  16.226 -12.755  1.00  1.76           O  
ATOM    352  H   SER A  26       8.289  15.307 -10.994  1.00  1.76           H  
ATOM    353  HA  SER A  26       9.518  13.797 -13.086  1.00  1.76           H  
ATOM    354 1HB  SER A  26      10.652  15.502 -10.890  1.00  1.76           H  
ATOM    355 2HB  SER A  26      11.640  14.816 -12.166  1.00  1.76           H  
ATOM    356  HG  SER A  26      10.890  16.938 -12.557  1.00  1.76           H  
ATOM    357  N   GLY A  27       9.795  12.408 -10.159  1.00  1.63           N  
ATOM    358  CA  GLY A  27      10.292  11.220  -9.486  1.00  1.63           C  
ATOM    359  C   GLY A  27       9.458   9.970  -9.792  1.00  1.63           C  
ATOM    360  O   GLY A  27       9.789   8.864  -9.349  1.00  1.63           O  
ATOM    361  H   GLY A  27       9.059  12.950  -9.713  1.00  1.63           H  
ATOM    362 1HA  GLY A  27      11.328  11.061  -9.766  1.00  1.63           H  
ATOM    363 2HA  GLY A  27      10.274  11.394  -8.416  1.00  1.63           H  
ATOM    364  N   CYS A  28       8.342  10.143 -10.505  1.00  1.55           N  
ATOM    365  CA  CYS A  28       7.453   9.038 -10.835  1.00  1.55           C  
ATOM    366  C   CYS A  28       7.779   8.451 -12.214  1.00  1.55           C  
ATOM    367  O   CYS A  28       7.684   9.169 -13.205  1.00  1.55           O  
ATOM    368  CB  CYS A  28       6.000   9.482 -10.817  1.00  1.55           C  
ATOM    369  SG  CYS A  28       4.849   8.163 -11.233  1.00  1.55           S  
ATOM    370  H   CYS A  28       8.105  11.066 -10.868  1.00  1.55           H  
ATOM    371  HA  CYS A  28       7.550   8.297 -10.054  1.00  1.55           H  
ATOM    372 1HB  CYS A  28       5.739   9.865  -9.830  1.00  1.55           H  
ATOM    373 2HB  CYS A  28       5.861  10.297 -11.521  1.00  1.55           H  
ATOM    374  HG  CYS A  28       4.889   7.553 -10.038  1.00  1.55           H  
ATOM    375  N   PRO A  29       8.136   7.164 -12.354  1.00  1.52           N  
ATOM    376  CA  PRO A  29       8.435   6.523 -13.632  1.00  1.52           C  
ATOM    377  C   PRO A  29       7.290   6.644 -14.648  1.00  1.52           C  
ATOM    378  O   PRO A  29       7.493   6.700 -15.862  1.00  1.52           O  
ATOM    379  CB  PRO A  29       8.595   5.053 -13.224  1.00  1.52           C  
ATOM    380  CG  PRO A  29       9.010   5.092 -11.776  1.00  1.52           C  
ATOM    381  CD  PRO A  29       8.280   6.275 -11.184  1.00  1.52           C  
ATOM    382  HA  PRO A  29       9.370   6.935 -14.040  1.00  1.52           H  
ATOM    383 1HB  PRO A  29       7.646   4.517 -13.375  1.00  1.52           H  
ATOM    384 2HB  PRO A  29       9.342   4.566 -13.866  1.00  1.52           H  
ATOM    385 1HG  PRO A  29       8.730   4.151 -11.269  1.00  1.52           H  
ATOM    386 2HG  PRO A  29      10.091   5.170 -11.697  1.00  1.52           H  
ATOM    387 1HD  PRO A  29       7.299   5.968 -10.779  1.00  1.52           H  
ATOM    388 2HD  PRO A  29       8.931   6.708 -10.421  1.00  1.52           H  
ATOM    389  N   ARG A  30       6.067   6.776 -14.151  1.00  1.56           N  
ATOM    390  CA  ARG A  30       4.911   6.838 -15.025  1.00  1.56           C  
ATOM    391  C   ARG A  30       4.601   8.255 -15.468  1.00  1.56           C  
ATOM    392  O   ARG A  30       3.706   8.473 -16.281  1.00  1.56           O  
ATOM    393  CB  ARG A  30       3.727   6.196 -14.342  1.00  1.56           C  
ATOM    394  CG  ARG A  30       3.983   4.717 -13.982  1.00  1.56           C  
ATOM    395  CD  ARG A  30       3.961   3.824 -15.170  1.00  1.56           C  
ATOM    396  NE  ARG A  30       2.608   3.663 -15.715  1.00  1.56           N  
ATOM    397  CZ  ARG A  30       2.329   3.082 -16.900  1.00  1.56           C  
ATOM    398  NH1 ARG A  30       3.311   2.645 -17.664  1.00  1.56           N  
ATOM    399  NH2 ARG A  30       1.076   2.939 -17.302  1.00  1.56           N  
ATOM    400  H   ARG A  30       5.921   6.779 -13.154  1.00  1.56           H  
ATOM    401  HA  ARG A  30       5.129   6.248 -15.914  1.00  1.56           H  
ATOM    402 1HB  ARG A  30       3.481   6.743 -13.445  1.00  1.56           H  
ATOM    403 2HB  ARG A  30       2.858   6.237 -14.998  1.00  1.56           H  
ATOM    404 1HG  ARG A  30       4.956   4.627 -13.500  1.00  1.56           H  
ATOM    405 2HG  ARG A  30       3.224   4.346 -13.307  1.00  1.56           H  
ATOM    406 1HD  ARG A  30       4.596   4.242 -15.950  1.00  1.56           H  
ATOM    407 2HD  ARG A  30       4.332   2.841 -14.887  1.00  1.56           H  
ATOM    408  HE  ARG A  30       1.818   3.993 -15.132  1.00  1.56           H  
ATOM    409 1HH1 ARG A  30       4.270   2.749 -17.360  1.00  1.56           H  
ATOM    410 2HH1 ARG A  30       3.107   2.205 -18.550  1.00  1.56           H  
ATOM    411 1HH2 ARG A  30       0.308   3.251 -16.719  1.00  1.56           H  
ATOM    412 2HH2 ARG A  30       0.883   2.498 -18.186  1.00  1.56           H  
ATOM    413  N   ALA A  31       5.433   9.215 -15.055  1.00  1.66           N  
ATOM    414  CA  ALA A  31       5.263  10.597 -15.471  1.00  1.66           C  
ATOM    415  C   ALA A  31       5.766  10.756 -16.890  1.00  1.66           C  
ATOM    416  O   ALA A  31       5.627  11.817 -17.493  1.00  1.66           O  
ATOM    417  CB  ALA A  31       5.998  11.548 -14.563  1.00  1.66           C  
ATOM    418  H   ALA A  31       6.195   9.005 -14.410  1.00  1.66           H  
ATOM    419  HA  ALA A  31       4.207  10.837 -15.448  1.00  1.66           H  
ATOM    420 1HB  ALA A  31       5.841  12.570 -14.896  1.00  1.66           H  
ATOM    421 2HB  ALA A  31       5.625  11.442 -13.553  1.00  1.66           H  
ATOM    422 3HB  ALA A  31       7.064  11.320 -14.575  1.00  1.66           H  
ATOM    423  N   LYS A  32       6.357   9.683 -17.432  1.00  1.81           N  
ATOM    424  CA  LYS A  32       6.829   9.668 -18.797  1.00  1.81           C  
ATOM    425  C   LYS A  32       5.646   9.438 -19.749  1.00  1.81           C  
ATOM    426  O   LYS A  32       5.772   9.614 -20.962  1.00  1.81           O  
ATOM    427  CB  LYS A  32       7.872   8.568 -18.964  1.00  1.81           C  
ATOM    428  CG  LYS A  32       9.151   8.801 -18.172  1.00  1.81           C  
ATOM    429  CD  LYS A  32      10.131   7.651 -18.349  1.00  1.81           C  
ATOM    430  CE  LYS A  32      11.408   7.881 -17.553  1.00  1.81           C  
ATOM    431  NZ  LYS A  32      12.363   6.746 -17.696  1.00  1.81           N  
ATOM    432  H   LYS A  32       6.495   8.835 -16.879  1.00  1.81           H  
ATOM    433  HA  LYS A  32       7.275  10.634 -19.030  1.00  1.81           H  
ATOM    434 1HB  LYS A  32       7.447   7.617 -18.632  1.00  1.81           H  
ATOM    435 2HB  LYS A  32       8.131   8.464 -20.016  1.00  1.81           H  
ATOM    436 1HG  LYS A  32       9.619   9.731 -18.492  1.00  1.81           H  
ATOM    437 2HG  LYS A  32       8.898   8.884 -17.111  1.00  1.81           H  
ATOM    438 1HD  LYS A  32       9.659   6.728 -18.002  1.00  1.81           H  
ATOM    439 2HD  LYS A  32      10.380   7.540 -19.403  1.00  1.81           H  
ATOM    440 1HE  LYS A  32      11.888   8.794 -17.903  1.00  1.81           H  
ATOM    441 2HE  LYS A  32      11.152   7.998 -16.498  1.00  1.81           H  
ATOM    442 1HZ  LYS A  32      13.195   6.933 -17.154  1.00  1.81           H  
ATOM    443 2HZ  LYS A  32      11.924   5.899 -17.362  1.00  1.81           H  
ATOM    444 3HZ  LYS A  32      12.613   6.636 -18.668  1.00  1.81           H  
ATOM    445  N   LYS A  33       4.500   9.004 -19.203  1.00  2.00           N  
ATOM    446  CA  LYS A  33       3.311   8.769 -20.008  1.00  2.00           C  
ATOM    447  C   LYS A  33       2.879  10.089 -20.651  1.00  2.00           C  
ATOM    448  O   LYS A  33       2.739  11.106 -19.971  1.00  2.00           O  
ATOM    449  CB  LYS A  33       2.187   8.163 -19.154  1.00  2.00           C  
ATOM    450  CG  LYS A  33       0.917   7.796 -19.933  1.00  2.00           C  
ATOM    451  CD  LYS A  33      -0.166   7.179 -19.051  1.00  2.00           C  
ATOM    452  CE  LYS A  33      -1.420   6.880 -19.889  1.00  2.00           C  
ATOM    453  NZ  LYS A  33      -2.531   6.312 -19.078  1.00  2.00           N  
ATOM    454  H   LYS A  33       4.426   8.864 -18.196  1.00  2.00           H  
ATOM    455  HA  LYS A  33       3.559   8.068 -20.806  1.00  2.00           H  
ATOM    456 1HB  LYS A  33       2.554   7.256 -18.669  1.00  2.00           H  
ATOM    457 2HB  LYS A  33       1.924   8.849 -18.364  1.00  2.00           H  
ATOM    458 1HG  LYS A  33       0.508   8.670 -20.381  1.00  2.00           H  
ATOM    459 2HG  LYS A  33       1.173   7.091 -20.723  1.00  2.00           H  
ATOM    460 1HD  LYS A  33       0.204   6.256 -18.600  1.00  2.00           H  
ATOM    461 2HD  LYS A  33      -0.423   7.878 -18.251  1.00  2.00           H  
ATOM    462 1HE  LYS A  33      -1.761   7.805 -20.353  1.00  2.00           H  
ATOM    463 2HE  LYS A  33      -1.158   6.168 -20.671  1.00  2.00           H  
ATOM    464 1HZ  LYS A  33      -3.326   6.135 -19.677  1.00  2.00           H  
ATOM    465 2HZ  LYS A  33      -2.237   5.448 -18.651  1.00  2.00           H  
ATOM    466 3HZ  LYS A  33      -2.794   6.969 -18.359  1.00  2.00           H  
ATOM    467  N   SER A  34       2.588  10.065 -21.950  1.00  2.22           N  
ATOM    468  CA  SER A  34       2.188  11.271 -22.691  1.00  2.22           C  
ATOM    469  C   SER A  34       0.889  11.922 -22.190  1.00  2.22           C  
ATOM    470  O   SER A  34       0.597  13.078 -22.502  1.00  2.22           O  
ATOM    471  CB  SER A  34       2.049  10.934 -24.162  1.00  2.22           C  
ATOM    472  OG  SER A  34       0.982  10.052 -24.375  1.00  2.22           O  
ATOM    473  H   SER A  34       2.701   9.198 -22.455  1.00  2.22           H  
ATOM    474  HA  SER A  34       2.990  12.004 -22.583  1.00  2.22           H  
ATOM    475 1HB  SER A  34       1.885  11.849 -24.729  1.00  2.22           H  
ATOM    476 2HB  SER A  34       2.974  10.486 -24.522  1.00  2.22           H  
ATOM    477  HG  SER A  34       0.201  10.499 -24.035  1.00  2.22           H  
ATOM    478  N   GLY A  35       0.103  11.168 -21.431  1.00  2.50           N  
ATOM    479  CA  GLY A  35      -1.147  11.647 -20.859  1.00  2.50           C  
ATOM    480  C   GLY A  35      -0.955  12.449 -19.560  1.00  2.50           C  
ATOM    481  O   GLY A  35      -1.923  12.992 -19.025  1.00  2.50           O  
ATOM    482  H   GLY A  35       0.410  10.233 -21.232  1.00  2.50           H  
ATOM    483 1HA  GLY A  35      -1.661  12.267 -21.592  1.00  2.50           H  
ATOM    484 2HA  GLY A  35      -1.794  10.794 -20.662  1.00  2.50           H  
ATOM    485  N   VAL A  36       0.276  12.531 -19.042  1.00  2.84           N  
ATOM    486  CA  VAL A  36       0.511  13.293 -17.819  1.00  2.84           C  
ATOM    487  C   VAL A  36       0.771  14.753 -18.134  1.00  2.84           C  
ATOM    488  O   VAL A  36       1.717  15.100 -18.843  1.00  2.84           O  
ATOM    489  CB  VAL A  36       1.682  12.697 -17.019  1.00  2.84           C  
ATOM    490  CG1 VAL A  36       1.996  13.559 -15.790  1.00  2.84           C  
ATOM    491  CG2 VAL A  36       1.284  11.295 -16.581  1.00  2.84           C  
ATOM    492  H   VAL A  36       1.067  12.071 -19.494  1.00  2.84           H  
ATOM    493  HA  VAL A  36      -0.382  13.228 -17.195  1.00  2.84           H  
ATOM    494  HB  VAL A  36       2.577  12.650 -17.651  1.00  2.84           H  
ATOM    495 1HG1 VAL A  36       2.821  13.114 -15.238  1.00  2.84           H  
ATOM    496 2HG1 VAL A  36       2.276  14.561 -16.118  1.00  2.84           H  
ATOM    497 3HG1 VAL A  36       1.127  13.624 -15.159  1.00  2.84           H  
ATOM    498 1HG2 VAL A  36       2.076  10.822 -16.023  1.00  2.84           H  
ATOM    499 2HG2 VAL A  36       0.404  11.350 -15.957  1.00  2.84           H  
ATOM    500 3HG2 VAL A  36       1.065  10.703 -17.456  1.00  2.84           H  
ATOM    501  N   LYS A  37      -0.086  15.612 -17.604  1.00  3.26           N  
ATOM    502  CA  LYS A  37      -0.001  17.035 -17.875  1.00  3.26           C  
ATOM    503  C   LYS A  37       0.361  17.810 -16.622  1.00  3.26           C  
ATOM    504  O   LYS A  37       0.129  17.346 -15.505  1.00  3.26           O  
ATOM    505  CB  LYS A  37      -1.323  17.527 -18.466  1.00  3.26           C  
ATOM    506  CG  LYS A  37      -1.741  16.764 -19.739  1.00  3.26           C  
ATOM    507  CD  LYS A  37      -0.755  16.980 -20.893  1.00  3.26           C  
ATOM    508  CE  LYS A  37      -1.193  16.222 -22.148  1.00  3.26           C  
ATOM    509  NZ  LYS A  37      -0.220  16.387 -23.273  1.00  3.26           N  
ATOM    510  H   LYS A  37      -0.835  15.259 -17.027  1.00  3.26           H  
ATOM    511  HA  LYS A  37       0.788  17.206 -18.607  1.00  3.26           H  
ATOM    512 1HB  LYS A  37      -2.116  17.414 -17.729  1.00  3.26           H  
ATOM    513 2HB  LYS A  37      -1.245  18.588 -18.708  1.00  3.26           H  
ATOM    514 1HG  LYS A  37      -1.798  15.694 -19.524  1.00  3.26           H  
ATOM    515 2HG  LYS A  37      -2.727  17.101 -20.053  1.00  3.26           H  
ATOM    516 1HD  LYS A  37      -0.688  18.042 -21.124  1.00  3.26           H  
ATOM    517 2HD  LYS A  37       0.234  16.625 -20.600  1.00  3.26           H  
ATOM    518 1HE  LYS A  37      -1.268  15.159 -21.904  1.00  3.26           H  
ATOM    519 2HE  LYS A  37      -2.169  16.581 -22.466  1.00  3.26           H  
ATOM    520 1HZ  LYS A  37      -0.540  15.861 -24.073  1.00  3.26           H  
ATOM    521 2HZ  LYS A  37      -0.147  17.361 -23.517  1.00  3.26           H  
ATOM    522 3HZ  LYS A  37       0.689  16.042 -22.985  1.00  3.26           H  
ATOM    523  N   VAL A  38       0.915  18.997 -16.821  1.00  3.77           N  
ATOM    524  CA  VAL A  38       1.262  19.896 -15.732  1.00  3.77           C  
ATOM    525  C   VAL A  38       0.520  21.218 -15.903  1.00  3.77           C  
ATOM    526  O   VAL A  38       0.473  21.774 -17.000  1.00  3.77           O  
ATOM    527  CB  VAL A  38       2.785  20.123 -15.696  1.00  3.77           C  
ATOM    528  CG1 VAL A  38       3.145  21.095 -14.586  1.00  3.77           C  
ATOM    529  CG2 VAL A  38       3.483  18.786 -15.484  1.00  3.77           C  
ATOM    530  H   VAL A  38       1.092  19.297 -17.769  1.00  3.77           H  
ATOM    531  HA  VAL A  38       0.957  19.443 -14.788  1.00  3.77           H  
ATOM    532  HB  VAL A  38       3.110  20.563 -16.639  1.00  3.77           H  
ATOM    533 1HG1 VAL A  38       4.222  21.251 -14.575  1.00  3.77           H  
ATOM    534 2HG1 VAL A  38       2.650  22.046 -14.756  1.00  3.77           H  
ATOM    535 3HG1 VAL A  38       2.828  20.687 -13.628  1.00  3.77           H  
ATOM    536 1HG2 VAL A  38       4.560  18.936 -15.459  1.00  3.77           H  
ATOM    537 2HG2 VAL A  38       3.151  18.367 -14.543  1.00  3.77           H  
ATOM    538 3HG2 VAL A  38       3.235  18.100 -16.292  1.00  3.77           H  
ATOM    539  N   ALA A  39      -0.096  21.698 -14.828  1.00  4.39           N  
ATOM    540  CA  ALA A  39      -0.846  22.945 -14.879  1.00  4.39           C  
ATOM    541  C   ALA A  39       0.076  24.109 -15.243  1.00  4.39           C  
ATOM    542  O   ALA A  39       1.228  24.112 -14.823  1.00  4.39           O  
ATOM    543  CB  ALA A  39      -1.494  23.218 -13.530  1.00  4.39           C  
ATOM    544  H   ALA A  39      -0.033  21.186 -13.959  1.00  4.39           H  
ATOM    545  HA  ALA A  39      -1.609  22.827 -15.641  1.00  4.39           H  
ATOM    546 1HB  ALA A  39      -2.071  24.137 -13.564  1.00  4.39           H  
ATOM    547 2HB  ALA A  39      -2.154  22.391 -13.272  1.00  4.39           H  
ATOM    548 3HB  ALA A  39      -0.717  23.312 -12.772  1.00  4.39           H  
ATOM    549  N   PRO A  40      -0.402  25.127 -15.992  1.00  5.08           N  
ATOM    550  CA  PRO A  40       0.334  26.334 -16.357  1.00  5.08           C  
ATOM    551  C   PRO A  40       0.650  27.225 -15.153  1.00  5.08           C  
ATOM    552  O   PRO A  40       1.569  28.038 -15.202  1.00  5.08           O  
ATOM    553  CB  PRO A  40      -0.624  27.023 -17.335  1.00  5.08           C  
ATOM    554  CG  PRO A  40      -1.998  26.513 -16.967  1.00  5.08           C  
ATOM    555  CD  PRO A  40      -1.781  25.084 -16.523  1.00  5.08           C  
ATOM    556  HA  PRO A  40       1.264  26.041 -16.867  1.00  5.08           H  
ATOM    557 1HB  PRO A  40      -0.535  28.109 -17.229  1.00  5.08           H  
ATOM    558 2HB  PRO A  40      -0.342  26.780 -18.369  1.00  5.08           H  
ATOM    559 1HG  PRO A  40      -2.428  27.146 -16.174  1.00  5.08           H  
ATOM    560 2HG  PRO A  40      -2.674  26.591 -17.833  1.00  5.08           H  
ATOM    561 1HD  PRO A  40      -2.518  24.854 -15.749  1.00  5.08           H  
ATOM    562 2HD  PRO A  40      -1.840  24.395 -17.383  1.00  5.08           H  
ATOM    563  N   THR A  41      -0.095  27.029 -14.063  1.00  5.78           N  
ATOM    564  CA  THR A  41       0.024  27.777 -12.808  1.00  5.78           C  
ATOM    565  C   THR A  41      -0.075  29.315 -12.893  1.00  5.78           C  
ATOM    566  O   THR A  41       0.115  29.949 -13.941  1.00  5.78           O  
ATOM    567  CB  THR A  41       1.306  27.371 -12.054  1.00  5.78           C  
ATOM    568  OG1 THR A  41       2.465  27.636 -12.848  1.00  5.78           O  
ATOM    569  CG2 THR A  41       1.261  25.887 -11.711  1.00  5.78           C  
ATOM    570  H   THR A  41      -0.813  26.326 -14.106  1.00  5.78           H  
ATOM    571  HA  THR A  41      -0.805  27.456 -12.177  1.00  5.78           H  
ATOM    572  HB  THR A  41       1.373  27.958 -11.139  1.00  5.78           H  
ATOM    573  HG1 THR A  41       2.234  28.192 -13.616  1.00  5.78           H  
ATOM    574 1HG2 THR A  41       2.164  25.612 -11.168  1.00  5.78           H  
ATOM    575 2HG2 THR A  41       0.389  25.682 -11.093  1.00  5.78           H  
ATOM    576 3HG2 THR A  41       1.200  25.306 -12.621  1.00  5.78           H  
ATOM    577  N   LYS A  42      -0.413  29.914 -11.747  1.00  6.42           N  
ATOM    578  CA  LYS A  42      -0.599  31.356 -11.678  1.00  6.42           C  
ATOM    579  C   LYS A  42       0.708  32.064 -11.962  1.00  6.42           C  
ATOM    580  O   LYS A  42       1.781  31.493 -11.805  1.00  6.42           O  
ATOM    581  CB  LYS A  42      -1.107  31.798 -10.307  1.00  6.42           C  
ATOM    582  CG  LYS A  42      -0.070  31.708  -9.193  1.00  6.42           C  
ATOM    583  CD  LYS A  42      -0.643  32.171  -7.854  1.00  6.42           C  
ATOM    584  CE  LYS A  42       0.458  32.348  -6.811  1.00  6.42           C  
ATOM    585  NZ  LYS A  42       1.337  33.529  -7.136  1.00  6.42           N  
ATOM    586  H   LYS A  42      -0.548  29.355 -10.916  1.00  6.42           H  
ATOM    587  HA  LYS A  42      -1.317  31.653 -12.439  1.00  6.42           H  
ATOM    588 1HB  LYS A  42      -1.431  32.839 -10.361  1.00  6.42           H  
ATOM    589 2HB  LYS A  42      -1.968  31.198 -10.021  1.00  6.42           H  
ATOM    590 1HG  LYS A  42       0.279  30.681  -9.096  1.00  6.42           H  
ATOM    591 2HG  LYS A  42       0.784  32.340  -9.444  1.00  6.42           H  
ATOM    592 1HD  LYS A  42      -1.145  33.130  -7.997  1.00  6.42           H  
ATOM    593 2HD  LYS A  42      -1.370  31.446  -7.492  1.00  6.42           H  
ATOM    594 1HE  LYS A  42       0.007  32.500  -5.833  1.00  6.42           H  
ATOM    595 2HE  LYS A  42       1.072  31.449  -6.783  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42       2.057  33.634  -6.450  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42       1.779  33.419  -8.063  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42       0.794  34.377  -7.172  1.00  6.42           H  
ATOM    599  N   ASP A  43       0.611  33.285 -12.469  1.00  6.98           N  
ATOM    600  CA  ASP A  43       1.713  34.215 -12.789  1.00  6.98           C  
ATOM    601  C   ASP A  43       2.608  33.784 -13.972  1.00  6.98           C  
ATOM    602  O   ASP A  43       3.066  34.632 -14.733  1.00  6.98           O  
ATOM    603  CB  ASP A  43       2.596  34.432 -11.553  1.00  6.98           C  
ATOM    604  CG  ASP A  43       1.839  35.068 -10.374  1.00  6.98           C  
ATOM    605  OD1 ASP A  43       1.092  35.984 -10.594  1.00  6.98           O  
ATOM    606  OD2 ASP A  43       1.989  34.590  -9.253  1.00  6.98           O  
ATOM    607  H   ASP A  43      -0.323  33.640 -12.609  1.00  6.98           H  
ATOM    608  HA  ASP A  43       1.265  35.175 -13.050  1.00  6.98           H  
ATOM    609 1HB  ASP A  43       3.040  33.491 -11.233  1.00  6.98           H  
ATOM    610 2HB  ASP A  43       3.422  35.088 -11.825  1.00  6.98           H  
ATOM    611  N   ASP A  44       2.746  32.482 -14.213  1.00  7.55           N  
ATOM    612  CA  ASP A  44       3.401  31.995 -15.425  1.00  7.55           C  
ATOM    613  C   ASP A  44       2.421  32.076 -16.586  1.00  7.55           C  
ATOM    614  O   ASP A  44       2.761  32.518 -17.683  1.00  7.55           O  
ATOM    615  CB  ASP A  44       3.951  30.579 -15.266  1.00  7.55           C  
ATOM    616  CG  ASP A  44       5.153  30.506 -14.321  1.00  7.55           C  
ATOM    617  OD1 ASP A  44       5.672  31.545 -13.979  1.00  7.55           O  
ATOM    618  OD2 ASP A  44       5.580  29.425 -13.995  1.00  7.55           O  
ATOM    619  H   ASP A  44       2.405  31.831 -13.512  1.00  7.55           H  
ATOM    620  HA  ASP A  44       4.244  32.647 -15.650  1.00  7.55           H  
ATOM    621 1HB  ASP A  44       3.161  29.940 -14.864  1.00  7.55           H  
ATOM    622 2HB  ASP A  44       4.230  30.178 -16.237  1.00  7.55           H  
ATOM    623  N   LYS A  45       1.158  31.743 -16.327  1.00  8.25           N  
ATOM    624  CA  LYS A  45       0.129  31.804 -17.363  1.00  8.25           C  
ATOM    625  C   LYS A  45      -0.070  33.229 -17.909  1.00  8.25           C  
ATOM    626  O   LYS A  45      -0.628  33.410 -18.986  1.00  8.25           O  
ATOM    627  CB  LYS A  45      -1.195  31.255 -16.823  1.00  8.25           C  
ATOM    628  CG  LYS A  45      -1.913  32.130 -15.797  1.00  8.25           C  
ATOM    629  CD  LYS A  45      -3.169  31.417 -15.282  1.00  8.25           C  
ATOM    630  CE  LYS A  45      -3.959  32.255 -14.268  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      -4.666  33.418 -14.904  1.00  8.25           N  
ATOM    632  H   LYS A  45       0.907  31.358 -15.410  1.00  8.25           H  
ATOM    633  HA  LYS A  45       0.447  31.172 -18.193  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      -1.880  31.078 -17.649  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      -1.009  30.294 -16.340  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      -1.240  32.336 -14.964  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      -2.206  33.074 -16.258  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      -3.817  31.182 -16.126  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      -2.869  30.480 -14.807  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      -4.696  31.616 -13.788  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      -3.276  32.637 -13.513  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      -5.172  33.931 -14.202  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      -4.013  34.069 -15.362  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      -5.311  33.081 -15.596  1.00  8.25           H  
ATOM    645  N   GLU A  46       0.365  34.233 -17.141  1.00  9.04           N  
ATOM    646  CA  GLU A  46       0.247  35.646 -17.492  1.00  9.04           C  
ATOM    647  C   GLU A  46       1.508  36.204 -18.173  1.00  9.04           C  
ATOM    648  O   GLU A  46       1.567  37.390 -18.505  1.00  9.04           O  
ATOM    649  CB  GLU A  46      -0.024  36.467 -16.226  1.00  9.04           C  
ATOM    650  CG  GLU A  46      -1.317  36.121 -15.473  1.00  9.04           C  
ATOM    651  CD  GLU A  46      -2.578  36.393 -16.258  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      -2.667  37.435 -16.859  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      -3.470  35.561 -16.235  1.00  9.04           O  
ATOM    654  H   GLU A  46       0.824  33.995 -16.273  1.00  9.04           H  
ATOM    655  HA  GLU A  46      -0.590  35.757 -18.182  1.00  9.04           H  
ATOM    656 1HB  GLU A  46       0.808  36.329 -15.530  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      -0.060  37.524 -16.484  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      -1.284  35.068 -15.204  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      -1.340  36.695 -14.548  1.00  9.04           H  
ATOM    660  N   ASP A  47       2.520  35.356 -18.365  1.00  9.79           N  
ATOM    661  CA  ASP A  47       3.815  35.751 -18.912  1.00  9.79           C  
ATOM    662  C   ASP A  47       3.706  36.376 -20.314  1.00  9.79           C  
ATOM    663  O   ASP A  47       3.245  35.704 -21.237  1.00  9.79           O  
ATOM    664  CB  ASP A  47       4.759  34.534 -18.944  1.00  9.79           C  
ATOM    665  CG  ASP A  47       6.231  34.836 -19.366  1.00  9.79           C  
ATOM    666  OD1 ASP A  47       6.480  35.772 -20.106  1.00  9.79           O  
ATOM    667  OD2 ASP A  47       7.094  34.106 -18.929  1.00  9.79           O  
ATOM    668  H   ASP A  47       2.410  34.380 -18.091  1.00  9.79           H  
ATOM    669  HA  ASP A  47       4.253  36.438 -18.204  1.00  9.79           H  
ATOM    670 1HB  ASP A  47       4.786  34.090 -17.945  1.00  9.79           H  
ATOM    671 2HB  ASP A  47       4.348  33.776 -19.612  1.00  9.79           H  
ATOM    672  N   PRO A  48       4.136  37.646 -20.523  1.00 10.36           N  
ATOM    673  CA  PRO A  48       4.125  38.383 -21.783  1.00 10.36           C  
ATOM    674  C   PRO A  48       4.703  37.588 -22.952  1.00 10.36           C  
ATOM    675  O   PRO A  48       4.262  37.748 -24.090  1.00 10.36           O  
ATOM    676  CB  PRO A  48       5.006  39.593 -21.463  1.00 10.36           C  
ATOM    677  CG  PRO A  48       4.801  39.823 -19.993  1.00 10.36           C  
ATOM    678  CD  PRO A  48       4.683  38.442 -19.394  1.00 10.36           C  
ATOM    679  HA  PRO A  48       3.105  38.714 -22.003  1.00 10.36           H  
ATOM    680 1HB  PRO A  48       6.057  39.368 -21.716  1.00 10.36           H  
ATOM    681 2HB  PRO A  48       4.704  40.453 -22.080  1.00 10.36           H  
ATOM    682 1HG  PRO A  48       5.645  40.390 -19.576  1.00 10.36           H  
ATOM    683 2HG  PRO A  48       3.897  40.429 -19.828  1.00 10.36           H  
ATOM    684 1HD  PRO A  48       5.670  38.055 -19.084  1.00 10.36           H  
ATOM    685 2HD  PRO A  48       3.959  38.512 -18.567  1.00 10.36           H  
ATOM    686  N   GLU A  49       5.646  36.677 -22.690  1.00 10.64           N  
ATOM    687  CA  GLU A  49       6.229  35.889 -23.781  1.00 10.64           C  
ATOM    688  C   GLU A  49       5.163  35.016 -24.446  1.00 10.64           C  
ATOM    689  O   GLU A  49       5.301  34.617 -25.605  1.00 10.64           O  
ATOM    690  CB  GLU A  49       7.374  35.010 -23.283  1.00 10.64           C  
ATOM    691  CG  GLU A  49       8.632  35.781 -22.853  1.00 10.64           C  
ATOM    692  CD  GLU A  49       9.331  36.499 -23.989  1.00 10.64           C  
ATOM    693  OE1 GLU A  49       9.619  35.867 -24.980  1.00 10.64           O  
ATOM    694  OE2 GLU A  49       9.574  37.679 -23.865  1.00 10.64           O  
ATOM    695  H   GLU A  49       5.977  36.509 -21.730  1.00 10.64           H  
ATOM    696  HA  GLU A  49       6.622  36.575 -24.531  1.00 10.64           H  
ATOM    697 1HB  GLU A  49       7.031  34.427 -22.425  1.00 10.64           H  
ATOM    698 2HB  GLU A  49       7.658  34.305 -24.063  1.00 10.64           H  
ATOM    699 1HG  GLU A  49       8.339  36.514 -22.098  1.00 10.64           H  
ATOM    700 2HG  GLU A  49       9.326  35.083 -22.386  1.00 10.64           H  
ATOM    701  N   LEU A  50       4.133  34.669 -23.680  1.00 10.61           N  
ATOM    702  CA  LEU A  50       3.039  33.845 -24.144  1.00 10.61           C  
ATOM    703  C   LEU A  50       1.841  34.720 -24.508  1.00 10.61           C  
ATOM    704  O   LEU A  50       1.111  34.435 -25.456  1.00 10.61           O  
ATOM    705  CB  LEU A  50       2.612  32.906 -23.018  1.00 10.61           C  
ATOM    706  CG  LEU A  50       3.688  31.976 -22.494  1.00 10.61           C  
ATOM    707  CD1 LEU A  50       3.123  31.188 -21.320  1.00 10.61           C  
ATOM    708  CD2 LEU A  50       4.161  31.070 -23.614  1.00 10.61           C  
ATOM    709  H   LEU A  50       4.084  35.035 -22.735  1.00 10.61           H  
ATOM    710  HA  LEU A  50       3.357  33.282 -25.020  1.00 10.61           H  
ATOM    711 1HB  LEU A  50       2.264  33.511 -22.178  1.00 10.61           H  
ATOM    712 2HB  LEU A  50       1.780  32.300 -23.366  1.00 10.61           H  
ATOM    713  HG  LEU A  50       4.533  32.566 -22.124  1.00 10.61           H  
ATOM    714 1HD1 LEU A  50       3.892  30.526 -20.922  1.00 10.61           H  
ATOM    715 2HD1 LEU A  50       2.800  31.882 -20.535  1.00 10.61           H  
ATOM    716 3HD1 LEU A  50       2.272  30.598 -21.654  1.00 10.61           H  
ATOM    717 1HD2 LEU A  50       4.939  30.403 -23.240  1.00 10.61           H  
ATOM    718 2HD2 LEU A  50       3.323  30.479 -23.983  1.00 10.61           H  
ATOM    719 3HD2 LEU A  50       4.564  31.678 -24.427  1.00 10.61           H  
ATOM    720  N   MET A  51       1.633  35.781 -23.722  1.00 10.38           N  
ATOM    721  CA  MET A  51       0.453  36.638 -23.866  1.00 10.38           C  
ATOM    722  C   MET A  51       0.522  37.670 -24.997  1.00 10.38           C  
ATOM    723  O   MET A  51      -0.516  38.084 -25.521  1.00 10.38           O  
ATOM    724  CB  MET A  51       0.188  37.352 -22.546  1.00 10.38           C  
ATOM    725  CG  MET A  51      -0.190  36.432 -21.398  1.00 10.38           C  
ATOM    726  SD  MET A  51      -1.691  35.486 -21.697  1.00 10.38           S  
ATOM    727  CE  MET A  51      -1.029  33.920 -22.272  1.00 10.38           C  
ATOM    728  H   MET A  51       2.289  35.954 -22.962  1.00 10.38           H  
ATOM    729  HA  MET A  51      -0.396  35.989 -24.079  1.00 10.38           H  
ATOM    730 1HB  MET A  51       1.069  37.887 -22.247  1.00 10.38           H  
ATOM    731 2HB  MET A  51      -0.609  38.081 -22.677  1.00 10.38           H  
ATOM    732 1HG  MET A  51       0.626  35.730 -21.210  1.00 10.38           H  
ATOM    733 2HG  MET A  51      -0.333  37.027 -20.496  1.00 10.38           H  
ATOM    734 1HE  MET A  51      -1.849  33.234 -22.476  1.00 10.38           H  
ATOM    735 2HE  MET A  51      -0.467  34.078 -23.176  1.00 10.38           H  
ATOM    736 3HE  MET A  51      -0.380  33.493 -21.506  1.00 10.38           H  
ATOM    737  N   LYS A  52       1.724  38.137 -25.336  1.00 10.18           N  
ATOM    738  CA  LYS A  52       1.896  39.157 -26.362  1.00 10.18           C  
ATOM    739  C   LYS A  52       1.370  38.721 -27.713  1.00 10.18           C  
ATOM    740  O   LYS A  52       1.653  37.622 -28.180  1.00 10.18           O  
ATOM    741  CB  LYS A  52       3.368  39.548 -26.506  1.00 10.18           C  
ATOM    742  CG  LYS A  52       3.615  40.656 -27.539  1.00 10.18           C  
ATOM    743  CD  LYS A  52       5.077  41.058 -27.606  1.00 10.18           C  
ATOM    744  CE  LYS A  52       5.297  42.133 -28.665  1.00 10.18           C  
ATOM    745  NZ  LYS A  52       6.726  42.544 -28.754  1.00 10.18           N  
ATOM    746  H   LYS A  52       2.558  37.792 -24.869  1.00 10.18           H  
ATOM    747  HA  LYS A  52       1.334  40.040 -26.060  1.00 10.18           H  
ATOM    748 1HB  LYS A  52       3.744  39.894 -25.542  1.00 10.18           H  
ATOM    749 2HB  LYS A  52       3.952  38.670 -26.786  1.00 10.18           H  
ATOM    750 1HG  LYS A  52       3.313  40.303 -28.527  1.00 10.18           H  
ATOM    751 2HG  LYS A  52       3.015  41.527 -27.287  1.00 10.18           H  
ATOM    752 1HD  LYS A  52       5.400  41.437 -26.635  1.00 10.18           H  
ATOM    753 2HD  LYS A  52       5.681  40.186 -27.855  1.00 10.18           H  
ATOM    754 1HE  LYS A  52       4.976  41.747 -29.634  1.00 10.18           H  
ATOM    755 2HE  LYS A  52       4.692  43.005 -28.417  1.00 10.18           H  
ATOM    756 1HZ  LYS A  52       6.829  43.255 -29.464  1.00 10.18           H  
ATOM    757 2HZ  LYS A  52       7.026  42.914 -27.862  1.00 10.18           H  
ATOM    758 3HZ  LYS A  52       7.292  41.744 -28.995  1.00 10.18           H  
ATOM    759  N   CYS A  53       0.606  39.594 -28.349  1.00 10.20           N  
ATOM    760  CA  CYS A  53       0.081  39.321 -29.675  1.00 10.20           C  
ATOM    761  C   CYS A  53       1.129  39.606 -30.752  1.00 10.20           C  
ATOM    762  O   CYS A  53       1.524  40.757 -30.921  1.00 10.20           O  
ATOM    763  CB  CYS A  53      -1.137  40.204 -29.932  1.00 10.20           C  
ATOM    764  SG  CYS A  53      -1.887  39.999 -31.549  1.00 10.20           S  
ATOM    765  H   CYS A  53       0.387  40.472 -27.899  1.00 10.20           H  
ATOM    766  HA  CYS A  53      -0.224  38.281 -29.706  1.00 10.20           H  
ATOM    767 1HB  CYS A  53      -1.898  39.997 -29.178  1.00 10.20           H  
ATOM    768 2HB  CYS A  53      -0.853  41.250 -29.825  1.00 10.20           H  
ATOM    769  N   PRO A  54       1.630  38.597 -31.509  1.00 10.44           N  
ATOM    770  CA  PRO A  54       2.647  38.771 -32.534  1.00 10.44           C  
ATOM    771  C   PRO A  54       2.101  39.416 -33.797  1.00 10.44           C  
ATOM    772  O   PRO A  54       2.873  39.904 -34.622  1.00 10.44           O  
ATOM    773  CB  PRO A  54       3.073  37.328 -32.820  1.00 10.44           C  
ATOM    774  CG  PRO A  54       1.841  36.501 -32.514  1.00 10.44           C  
ATOM    775  CD  PRO A  54       1.182  37.197 -31.342  1.00 10.44           C  
ATOM    776  HA  PRO A  54       3.479  39.361 -32.123  1.00 10.44           H  
ATOM    777 1HB  PRO A  54       3.406  37.234 -33.863  1.00 10.44           H  
ATOM    778 2HB  PRO A  54       3.929  37.061 -32.185  1.00 10.44           H  
ATOM    779 1HG  PRO A  54       1.189  36.451 -33.405  1.00 10.44           H  
ATOM    780 2HG  PRO A  54       2.132  35.466 -32.279  1.00 10.44           H  
ATOM    781 1HD  PRO A  54       0.115  37.096 -31.453  1.00 10.44           H  
ATOM    782 2HD  PRO A  54       1.550  36.776 -30.406  1.00 10.44           H  
ATOM    783  N   VAL A  55       0.767  39.371 -33.920  1.00 10.84           N  
ATOM    784  CA  VAL A  55      -0.115  39.815 -35.017  1.00 10.84           C  
ATOM    785  C   VAL A  55      -0.489  38.776 -36.144  1.00 10.84           C  
ATOM    786  O   VAL A  55      -1.647  38.338 -36.167  1.00 10.84           O  
ATOM    787  CB  VAL A  55       0.336  41.177 -35.578  1.00 10.84           C  
ATOM    788  CG1 VAL A  55      -0.516  41.557 -36.778  1.00 10.84           C  
ATOM    789  CG2 VAL A  55       0.174  42.213 -34.450  1.00 10.84           C  
ATOM    790  H   VAL A  55       0.283  38.972 -33.132  1.00 10.84           H  
ATOM    791  HA  VAL A  55      -1.062  40.065 -34.537  1.00 10.84           H  
ATOM    792  HB  VAL A  55       1.350  41.155 -35.897  1.00 10.84           H  
ATOM    793 1HG1 VAL A  55      -0.199  42.532 -37.149  1.00 10.84           H  
ATOM    794 2HG1 VAL A  55      -0.399  40.823 -37.566  1.00 10.84           H  
ATOM    795 3HG1 VAL A  55      -1.562  41.604 -36.479  1.00 10.84           H  
ATOM    796 1HG2 VAL A  55       0.476  43.193 -34.812  1.00 10.84           H  
ATOM    797 2HG2 VAL A  55      -0.870  42.243 -34.137  1.00 10.84           H  
ATOM    798 3HG2 VAL A  55       0.794  41.940 -33.595  1.00 10.84           H  
ATOM    799  N   PRO A  56       0.406  38.272 -37.033  1.00 11.14           N  
ATOM    800  CA  PRO A  56       0.053  37.454 -38.194  1.00 11.14           C  
ATOM    801  C   PRO A  56      -0.288  36.008 -37.855  1.00 11.14           C  
ATOM    802  O   PRO A  56       0.472  35.091 -38.164  1.00 11.14           O  
ATOM    803  CB  PRO A  56       1.324  37.525 -39.037  1.00 11.14           C  
ATOM    804  CG  PRO A  56       2.422  37.625 -38.028  1.00 11.14           C  
ATOM    805  CD  PRO A  56       1.849  38.438 -36.888  1.00 11.14           C  
ATOM    806  HA  PRO A  56      -0.786  37.930 -38.720  1.00 11.14           H  
ATOM    807 1HB  PRO A  56       1.405  36.628 -39.669  1.00 11.14           H  
ATOM    808 2HB  PRO A  56       1.280  38.392 -39.712  1.00 11.14           H  
ATOM    809 1HG  PRO A  56       2.732  36.621 -37.707  1.00 11.14           H  
ATOM    810 2HG  PRO A  56       3.305  38.101 -38.479  1.00 11.14           H  
ATOM    811 1HD  PRO A  56       2.186  37.964 -35.978  1.00 11.14           H  
ATOM    812 2HD  PRO A  56       2.167  39.469 -36.989  1.00 11.14           H  
ATOM    813  N   GLY A  57      -1.440  35.818 -37.222  1.00 11.09           N  
ATOM    814  CA  GLY A  57      -1.873  34.501 -36.759  1.00 11.09           C  
ATOM    815  C   GLY A  57      -2.080  34.542 -35.256  1.00 11.09           C  
ATOM    816  O   GLY A  57      -2.195  33.516 -34.586  1.00 11.09           O  
ATOM    817  H   GLY A  57      -1.994  36.639 -37.002  1.00 11.09           H  
ATOM    818 1HA  GLY A  57      -2.803  34.224 -37.254  1.00 11.09           H  
ATOM    819 2HA  GLY A  57      -1.125  33.749 -37.014  1.00 11.09           H  
ATOM    820  N   CYS A  58      -2.110  35.756 -34.744  1.00 10.72           N  
ATOM    821  CA  CYS A  58      -2.307  36.043 -33.338  1.00 10.72           C  
ATOM    822  C   CYS A  58      -3.583  35.552 -32.689  1.00 10.72           C  
ATOM    823  O   CYS A  58      -4.692  35.803 -33.161  1.00 10.72           O  
ATOM    824  CB  CYS A  58      -2.277  37.533 -33.153  1.00 10.72           C  
ATOM    825  SG  CYS A  58      -2.589  38.098 -31.517  1.00 10.72           S  
ATOM    826  H   CYS A  58      -1.990  36.549 -35.373  1.00 10.72           H  
ATOM    827  HA  CYS A  58      -1.468  35.605 -32.800  1.00 10.72           H  
ATOM    828 1HB  CYS A  58      -1.319  37.865 -33.428  1.00 10.72           H  
ATOM    829 2HB  CYS A  58      -2.995  38.003 -33.824  1.00 10.72           H  
ATOM    830  N   VAL A  59      -3.392  34.890 -31.553  1.00 10.15           N  
ATOM    831  CA  VAL A  59      -4.463  34.400 -30.701  1.00 10.15           C  
ATOM    832  C   VAL A  59      -4.333  35.027 -29.308  1.00 10.15           C  
ATOM    833  O   VAL A  59      -5.168  34.808 -28.431  1.00 10.15           O  
ATOM    834  CB  VAL A  59      -4.389  32.873 -30.592  1.00 10.15           C  
ATOM    835  CG1 VAL A  59      -4.572  32.245 -31.966  1.00 10.15           C  
ATOM    836  CG2 VAL A  59      -3.042  32.481 -29.998  1.00 10.15           C  
ATOM    837  H   VAL A  59      -2.443  34.699 -31.277  1.00 10.15           H  
ATOM    838  HA  VAL A  59      -5.422  34.686 -31.136  1.00 10.15           H  
ATOM    839  HB  VAL A  59      -5.194  32.516 -29.950  1.00 10.15           H  
ATOM    840 1HG1 VAL A  59      -4.527  31.161 -31.882  1.00 10.15           H  
ATOM    841 2HG1 VAL A  59      -5.540  32.539 -32.372  1.00 10.15           H  
ATOM    842 3HG1 VAL A  59      -3.781  32.586 -32.635  1.00 10.15           H  
ATOM    843 1HG2 VAL A  59      -2.981  31.398 -29.911  1.00 10.15           H  
ATOM    844 2HG2 VAL A  59      -2.243  32.840 -30.647  1.00 10.15           H  
ATOM    845 3HG2 VAL A  59      -2.935  32.930 -29.006  1.00 10.15           H  
ATOM    846  N   GLY A  60      -3.248  35.783 -29.121  1.00  9.54           N  
ATOM    847  CA  GLY A  60      -2.887  36.415 -27.854  1.00  9.54           C  
ATOM    848  C   GLY A  60      -1.874  35.557 -27.097  1.00  9.54           C  
ATOM    849  O   GLY A  60      -2.192  34.426 -26.723  1.00  9.54           O  
ATOM    850  H   GLY A  60      -2.643  35.939 -29.911  1.00  9.54           H  
ATOM    851 1HA  GLY A  60      -2.459  37.402 -28.044  1.00  9.54           H  
ATOM    852 2HA  GLY A  60      -3.779  36.562 -27.246  1.00  9.54           H  
TER     853
ENDMDL

REMARK ID 643411 MODEL 2 line_15_sample135
PFRMAT TS
TARGET line_15_sample135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.857   0.876   3.320  1.00  3.13           N  
ATOM      2  CA  ASP A   1       3.967   0.814   2.374  1.00  3.13           C  
ATOM      3  C   ASP A   1       4.261   2.179   1.785  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.353   2.983   1.568  1.00  3.13           O  
ATOM      5  CB  ASP A   1       3.659  -0.151   1.227  1.00  3.13           C  
ATOM      6  CG  ASP A   1       3.608  -1.623   1.647  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       4.143  -1.956   2.678  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       3.028  -2.397   0.922  1.00  3.13           O  
ATOM      9 1H   ASP A   1       3.149   0.486   4.204  1.00  3.13           H  
ATOM     10 2H   ASP A   1       2.585   1.839   3.451  1.00  3.13           H  
ATOM     11 3H   ASP A   1       2.075   0.351   2.959  1.00  3.13           H  
ATOM     12  HA  ASP A   1       4.857   0.467   2.902  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       2.702   0.117   0.778  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       4.420  -0.030   0.448  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.529   2.441   1.515  1.00  2.94           N  
ATOM     16  CA  LEU A   2       5.885   3.704   0.883  1.00  2.94           C  
ATOM     17  C   LEU A   2       5.531   3.611  -0.588  1.00  2.94           C  
ATOM     18  O   LEU A   2       5.736   2.560  -1.200  1.00  2.94           O  
ATOM     19  CB  LEU A   2       7.384   3.977   1.028  1.00  2.94           C  
ATOM     20  CG  LEU A   2       7.906   4.157   2.441  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       9.437   4.306   2.384  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       7.222   5.371   3.057  1.00  2.94           C  
ATOM     23  H   LEU A   2       6.251   1.766   1.721  1.00  2.94           H  
ATOM     24  HA  LEU A   2       5.316   4.510   1.340  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       7.938   3.166   0.564  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       7.609   4.890   0.492  1.00  2.94           H  
ATOM     27  HG  LEU A   2       7.681   3.277   3.044  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       9.834   4.437   3.390  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       9.869   3.408   1.941  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       9.710   5.154   1.779  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       7.589   5.522   4.074  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       7.425   6.247   2.469  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       6.147   5.204   3.080  1.00  2.94           H  
ATOM     34  N   LYS A   3       4.994   4.690  -1.147  1.00  2.79           N  
ATOM     35  CA  LYS A   3       4.653   4.706  -2.563  1.00  2.79           C  
ATOM     36  C   LYS A   3       5.072   6.009  -3.213  1.00  2.79           C  
ATOM     37  O   LYS A   3       4.942   7.081  -2.621  1.00  2.79           O  
ATOM     38  CB  LYS A   3       3.151   4.484  -2.753  1.00  2.79           C  
ATOM     39  CG  LYS A   3       2.656   3.116  -2.265  1.00  2.79           C  
ATOM     40  CD  LYS A   3       1.192   2.894  -2.556  1.00  2.79           C  
ATOM     41  CE  LYS A   3       0.739   1.535  -2.043  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -0.697   1.285  -2.337  1.00  2.79           N  
ATOM     43  H   LYS A   3       4.837   5.516  -0.587  1.00  2.79           H  
ATOM     44  HA  LYS A   3       5.189   3.901  -3.062  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       2.598   5.252  -2.215  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       2.904   4.582  -3.811  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       3.246   2.327  -2.731  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       2.790   3.049  -1.185  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       0.601   3.671  -2.070  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       1.020   2.946  -3.630  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       1.341   0.759  -2.512  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       0.894   1.495  -0.964  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -0.961   0.378  -1.982  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -1.262   1.997  -1.895  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -0.847   1.311  -3.336  1.00  2.79           H  
ATOM     56  N   CYS A   4       5.527   5.909  -4.453  1.00  2.69           N  
ATOM     57  CA  CYS A   4       5.939   7.058  -5.239  1.00  2.69           C  
ATOM     58  C   CYS A   4       4.740   7.811  -5.825  1.00  2.69           C  
ATOM     59  O   CYS A   4       3.962   7.222  -6.575  1.00  2.69           O  
ATOM     60  CB  CYS A   4       6.842   6.616  -6.380  1.00  2.69           C  
ATOM     61  SG  CYS A   4       7.265   7.933  -7.508  1.00  2.69           S  
ATOM     62  H   CYS A   4       5.614   4.986  -4.855  1.00  2.69           H  
ATOM     63  HA  CYS A   4       6.515   7.707  -4.587  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       7.764   6.206  -5.972  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       6.355   5.828  -6.938  1.00  2.69           H  
ATOM     66  N   PRO A   5       4.541   9.113  -5.505  1.00  2.65           N  
ATOM     67  CA  PRO A   5       3.442   9.954  -5.967  1.00  2.65           C  
ATOM     68  C   PRO A   5       3.544  10.397  -7.432  1.00  2.65           C  
ATOM     69  O   PRO A   5       2.583  10.921  -7.995  1.00  2.65           O  
ATOM     70  CB  PRO A   5       3.546  11.166  -5.039  1.00  2.65           C  
ATOM     71  CG  PRO A   5       5.002  11.250  -4.688  1.00  2.65           C  
ATOM     72  CD  PRO A   5       5.480   9.817  -4.613  1.00  2.65           C  
ATOM     73  HA  PRO A   5       2.497   9.412  -5.802  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       3.180  12.068  -5.558  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       2.901  11.015  -4.163  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       5.536  11.822  -5.458  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       5.144  11.791  -3.739  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       6.496   9.780  -5.013  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       5.413   9.435  -3.573  1.00  2.65           H  
ATOM     80  N   THR A   6       4.720  10.236  -8.029  1.00  2.64           N  
ATOM     81  CA  THR A   6       4.946  10.689  -9.395  1.00  2.64           C  
ATOM     82  C   THR A   6       4.209   9.770 -10.390  1.00  2.64           C  
ATOM     83  O   THR A   6       4.397   8.559 -10.344  1.00  2.64           O  
ATOM     84  CB  THR A   6       6.460  10.729  -9.709  1.00  2.64           C  
ATOM     85  OG1 THR A   6       7.109  11.637  -8.814  1.00  2.64           O  
ATOM     86  CG2 THR A   6       6.739  11.143 -11.110  1.00  2.64           C  
ATOM     87  H   THR A   6       5.479   9.788  -7.534  1.00  2.64           H  
ATOM     88  HA  THR A   6       4.597  11.708  -9.454  1.00  2.64           H  
ATOM     89  HB  THR A   6       6.861   9.766  -9.576  1.00  2.64           H  
ATOM     90  HG1 THR A   6       6.922  11.380  -7.913  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       7.800  11.128 -11.273  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       6.282  10.456 -11.778  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       6.356  12.143 -11.288  1.00  2.64           H  
ATOM     94  N   PRO A   7       3.404  10.310 -11.333  1.00  2.65           N  
ATOM     95  CA  PRO A   7       2.658   9.585 -12.365  1.00  2.65           C  
ATOM     96  C   PRO A   7       3.487   8.594 -13.180  1.00  2.65           C  
ATOM     97  O   PRO A   7       2.962   7.607 -13.689  1.00  2.65           O  
ATOM     98  CB  PRO A   7       2.167  10.722 -13.264  1.00  2.65           C  
ATOM     99  CG  PRO A   7       2.011  11.894 -12.334  1.00  2.65           C  
ATOM    100  CD  PRO A   7       3.144  11.775 -11.350  1.00  2.65           C  
ATOM    101  HA  PRO A   7       1.807   9.072 -11.893  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       2.899  10.906 -14.069  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       1.224  10.433 -13.754  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       2.041  12.835 -12.904  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       1.028  11.854 -11.843  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       4.017  12.339 -11.688  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       2.749  12.121 -10.380  1.00  2.65           H  
ATOM    108  N   GLY A   8       4.779   8.865 -13.319  1.00  2.65           N  
ATOM    109  CA  GLY A   8       5.677   8.014 -14.083  1.00  2.65           C  
ATOM    110  C   GLY A   8       6.185   6.789 -13.309  1.00  2.65           C  
ATOM    111  O   GLY A   8       6.928   5.977 -13.872  1.00  2.65           O  
ATOM    112  H   GLY A   8       5.157   9.688 -12.888  1.00  2.65           H  
ATOM    113 1HA  GLY A   8       5.168   7.678 -14.986  1.00  2.65           H  
ATOM    114 2HA  GLY A   8       6.530   8.606 -14.413  1.00  2.65           H  
ATOM    115  N   CYS A   9       5.803   6.649 -12.032  1.00  2.62           N  
ATOM    116  CA  CYS A   9       6.240   5.508 -11.230  1.00  2.62           C  
ATOM    117  C   CYS A   9       5.402   4.250 -11.466  1.00  2.62           C  
ATOM    118  O   CYS A   9       4.201   4.308 -11.721  1.00  2.62           O  
ATOM    119  CB  CYS A   9       6.289   5.854  -9.743  1.00  2.62           C  
ATOM    120  SG  CYS A   9       7.639   7.007  -9.337  1.00  2.62           S  
ATOM    121  H   CYS A   9       5.194   7.341 -11.596  1.00  2.62           H  
ATOM    122  HA  CYS A   9       7.261   5.285 -11.516  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       5.339   6.307  -9.435  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       6.429   4.946  -9.163  1.00  2.62           H  
ATOM    125  N   ASP A  10       6.062   3.100 -11.361  1.00  2.55           N  
ATOM    126  CA  ASP A  10       5.448   1.789 -11.577  1.00  2.55           C  
ATOM    127  C   ASP A  10       5.358   0.901 -10.334  1.00  2.55           C  
ATOM    128  O   ASP A  10       5.302  -0.323 -10.447  1.00  2.55           O  
ATOM    129  CB  ASP A  10       6.225   1.057 -12.669  1.00  2.55           C  
ATOM    130  CG  ASP A  10       7.681   0.836 -12.285  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       8.081   1.356 -11.259  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       8.403   0.225 -13.041  1.00  2.55           O  
ATOM    133  H   ASP A  10       7.048   3.136 -11.152  1.00  2.55           H  
ATOM    134  HA  ASP A  10       4.432   1.956 -11.939  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       5.759   0.092 -12.858  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       6.187   1.634 -13.594  1.00  2.55           H  
ATOM    137  N   GLY A  11       5.353   1.503  -9.148  1.00  2.46           N  
ATOM    138  CA  GLY A  11       5.285   0.722  -7.910  1.00  2.46           C  
ATOM    139  C   GLY A  11       6.657   0.274  -7.390  1.00  2.46           C  
ATOM    140  O   GLY A  11       6.742  -0.574  -6.499  1.00  2.46           O  
ATOM    141  H   GLY A  11       5.393   2.510  -9.108  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       4.790   1.317  -7.143  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       4.659  -0.153  -8.074  1.00  2.46           H  
ATOM    144  N   SER A  12       7.725   0.844  -7.945  1.00  2.39           N  
ATOM    145  CA  SER A  12       9.088   0.519  -7.540  1.00  2.39           C  
ATOM    146  C   SER A  12       9.318   1.063  -6.157  1.00  2.39           C  
ATOM    147  O   SER A  12       8.503   1.838  -5.649  1.00  2.39           O  
ATOM    148  CB  SER A  12      10.129   1.193  -8.412  1.00  2.39           C  
ATOM    149  OG  SER A  12      10.204   2.582  -8.119  1.00  2.39           O  
ATOM    150  H   SER A  12       7.588   1.507  -8.697  1.00  2.39           H  
ATOM    151  HA  SER A  12       9.221  -0.563  -7.536  1.00  2.39           H  
ATOM    152 1HB  SER A  12      11.103   0.735  -8.252  1.00  2.39           H  
ATOM    153 2HB  SER A  12       9.867   1.056  -9.463  1.00  2.39           H  
ATOM    154  HG  SER A  12      10.609   2.653  -7.195  1.00  2.39           H  
ATOM    155  N   GLY A  13      10.432   0.682  -5.552  1.00  2.35           N  
ATOM    156  CA  GLY A  13      10.766   1.234  -4.261  1.00  2.35           C  
ATOM    157  C   GLY A  13      11.381   2.603  -4.482  1.00  2.35           C  
ATOM    158  O   GLY A  13      11.412   3.099  -5.620  1.00  2.35           O  
ATOM    159  H   GLY A  13      11.055   0.024  -5.998  1.00  2.35           H  
ATOM    160 1HA  GLY A  13       9.871   1.318  -3.642  1.00  2.35           H  
ATOM    161 2HA  GLY A  13      11.471   0.583  -3.744  1.00  2.35           H  
ATOM    162  N   HIS A  14      11.868   3.195  -3.395  1.00  2.37           N  
ATOM    163  CA  HIS A  14      12.450   4.536  -3.360  1.00  2.37           C  
ATOM    164  C   HIS A  14      13.936   4.486  -3.072  1.00  2.37           C  
ATOM    165  O   HIS A  14      14.456   3.460  -2.615  1.00  2.37           O  
ATOM    166  CB  HIS A  14      11.798   5.361  -2.268  1.00  2.37           C  
ATOM    167  CG  HIS A  14      10.368   5.610  -2.448  1.00  2.37           C  
ATOM    168  ND1 HIS A  14       9.619   6.179  -1.471  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.535   5.397  -3.489  1.00  2.37           C  
ATOM    170  CE1 HIS A  14       8.373   6.299  -1.885  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       8.308   5.829  -3.107  1.00  2.37           N  
ATOM    172  H   HIS A  14      11.807   2.693  -2.521  1.00  2.37           H  
ATOM    173  HA  HIS A  14      12.307   5.034  -4.319  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      11.935   4.859  -1.311  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.303   6.328  -2.195  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      10.016   6.473  -0.580  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       9.671   4.979  -4.489  1.00  2.37           H  
ATOM    178  HE1 HIS A  14       7.608   6.732  -1.243  1.00  2.37           H  
ATOM    179  N   ILE A  15      14.631   5.590  -3.303  1.00  2.44           N  
ATOM    180  CA  ILE A  15      16.039   5.626  -2.977  1.00  2.44           C  
ATOM    181  C   ILE A  15      16.264   5.924  -1.493  1.00  2.44           C  
ATOM    182  O   ILE A  15      15.937   7.017  -0.992  1.00  2.44           O  
ATOM    183  CB  ILE A  15      16.737   6.678  -3.847  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      16.560   6.279  -5.322  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      18.199   6.804  -3.473  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      16.963   7.337  -6.320  1.00  2.44           C  
ATOM    187  H   ILE A  15      14.188   6.416  -3.712  1.00  2.44           H  
ATOM    188  HA  ILE A  15      16.473   4.651  -3.201  1.00  2.44           H  
ATOM    189  HB  ILE A  15      16.251   7.633  -3.706  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      17.144   5.382  -5.513  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      15.516   6.053  -5.482  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      18.672   7.559  -4.100  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      18.286   7.093  -2.425  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      18.696   5.845  -3.622  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      16.793   6.966  -7.326  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      16.374   8.237  -6.170  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      18.016   7.576  -6.197  1.00  2.44           H  
ATOM    198  N   THR A  16      16.816   4.928  -0.800  1.00  2.55           N  
ATOM    199  CA  THR A  16      17.107   4.996   0.624  1.00  2.55           C  
ATOM    200  C   THR A  16      18.158   6.062   0.850  1.00  2.55           C  
ATOM    201  O   THR A  16      19.160   6.095   0.136  1.00  2.55           O  
ATOM    202  CB  THR A  16      17.582   3.639   1.167  1.00  2.55           C  
ATOM    203  OG1 THR A  16      16.564   2.650   0.942  1.00  2.55           O  
ATOM    204  CG2 THR A  16      17.870   3.735   2.660  1.00  2.55           C  
ATOM    205  H   THR A  16      17.033   4.074  -1.299  1.00  2.55           H  
ATOM    206  HA  THR A  16      16.202   5.286   1.158  1.00  2.55           H  
ATOM    207  HB  THR A  16      18.489   3.337   0.644  1.00  2.55           H  
ATOM    208  HG1 THR A  16      16.373   2.590  -0.000  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      18.204   2.766   3.029  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      18.649   4.474   2.840  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      16.964   4.030   3.186  1.00  2.55           H  
ATOM    212  N   GLY A  17      17.942   6.934   1.821  1.00  2.69           N  
ATOM    213  CA  GLY A  17      18.886   8.009   2.047  1.00  2.69           C  
ATOM    214  C   GLY A  17      18.135   9.213   2.554  1.00  2.69           C  
ATOM    215  O   GLY A  17      17.245   9.097   3.391  1.00  2.69           O  
ATOM    216  H   GLY A  17      17.115   6.852   2.393  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      19.636   7.699   2.774  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      19.404   8.253   1.120  1.00  2.69           H  
ATOM    219  N   ASN A  18      18.501  10.372   2.025  1.00  2.82           N  
ATOM    220  CA  ASN A  18      17.894  11.648   2.381  1.00  2.82           C  
ATOM    221  C   ASN A  18      16.406  11.706   2.028  1.00  2.82           C  
ATOM    222  O   ASN A  18      15.681  12.552   2.552  1.00  2.82           O  
ATOM    223  CB  ASN A  18      18.618  12.783   1.683  1.00  2.82           C  
ATOM    224  CG  ASN A  18      19.977  13.050   2.258  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      20.290  12.638   3.382  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      20.802  13.738   1.508  1.00  2.82           N  
ATOM    227  H   ASN A  18      19.246  10.371   1.344  1.00  2.82           H  
ATOM    228  HA  ASN A  18      17.979  11.783   3.462  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      18.725  12.542   0.624  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      18.016  13.689   1.746  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      21.722  13.946   1.838  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      20.513  14.056   0.605  1.00  2.82           H  
ATOM    233  N   TYR A  19      15.958  10.842   1.111  1.00  2.94           N  
ATOM    234  CA  TYR A  19      14.570  10.880   0.684  1.00  2.94           C  
ATOM    235  C   TYR A  19      13.746   9.731   1.249  1.00  2.94           C  
ATOM    236  O   TYR A  19      12.692   9.998   1.840  1.00  2.94           O  
ATOM    237  CB  TYR A  19      14.549  10.939  -0.828  1.00  2.94           C  
ATOM    238  CG  TYR A  19      15.281  12.165  -1.220  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      16.527  12.073  -1.812  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      14.739  13.398  -0.915  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      17.228  13.219  -2.098  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      15.435  14.546  -1.200  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      16.678  14.463  -1.785  1.00  2.94           C  
ATOM    244  OH  TYR A  19      17.382  15.608  -2.067  1.00  2.94           O  
ATOM    245  H   TYR A  19      16.593  10.161   0.724  1.00  2.94           H  
ATOM    246  HA  TYR A  19      14.121  11.805   1.054  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      15.043  10.063  -1.260  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      13.531  10.997  -1.196  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      16.955  11.095  -2.044  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      13.758  13.458  -0.438  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      18.210  13.156  -2.563  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      15.007  15.515  -0.954  1.00  2.94           H  
ATOM    253  HH  TYR A  19      18.181  15.378  -2.547  1.00  2.94           H  
ATOM    254  N   ALA A  20      14.184   8.460   1.147  1.00  3.00           N  
ATOM    255  CA  ALA A  20      13.397   7.415   1.812  1.00  3.00           C  
ATOM    256  C   ALA A  20      11.937   7.442   1.338  1.00  3.00           C  
ATOM    257  O   ALA A  20      11.571   6.768   0.380  1.00  3.00           O  
ATOM    258  CB  ALA A  20      13.508   7.545   3.331  1.00  3.00           C  
ATOM    259  H   ALA A  20      15.011   8.200   0.613  1.00  3.00           H  
ATOM    260  HA  ALA A  20      13.814   6.449   1.524  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      12.954   6.729   3.799  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      14.561   7.479   3.612  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      13.122   8.487   3.691  1.00  3.00           H  
ATOM    264  N   SER A  21      11.086   8.133   2.096  1.00  3.00           N  
ATOM    265  CA  SER A  21       9.654   8.260   1.859  1.00  3.00           C  
ATOM    266  C   SER A  21       9.330   8.988   0.548  1.00  3.00           C  
ATOM    267  O   SER A  21       8.205   8.878   0.063  1.00  3.00           O  
ATOM    268  CB  SER A  21       9.000   8.964   3.028  1.00  3.00           C  
ATOM    269  OG  SER A  21       9.402  10.303   3.106  1.00  3.00           O  
ATOM    270  H   SER A  21      11.500   8.693   2.824  1.00  3.00           H  
ATOM    271  HA  SER A  21       9.237   7.271   1.781  1.00  3.00           H  
ATOM    272 1HB  SER A  21       7.916   8.914   2.930  1.00  3.00           H  
ATOM    273 2HB  SER A  21       9.270   8.448   3.951  1.00  3.00           H  
ATOM    274  HG  SER A  21      10.354  10.314   2.924  1.00  3.00           H  
ATOM    275  N   HIS A  22      10.340   9.690  -0.006  1.00  2.93           N  
ATOM    276  CA  HIS A  22      10.344  10.437  -1.286  1.00  2.93           C  
ATOM    277  C   HIS A  22      10.283  11.955  -1.057  1.00  2.93           C  
ATOM    278  O   HIS A  22      11.285  12.566  -0.693  1.00  2.93           O  
ATOM    279  CB  HIS A  22       9.198   9.938  -2.228  1.00  2.93           C  
ATOM    280  CG  HIS A  22       9.133  10.462  -3.648  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       8.540  11.669  -3.983  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       9.536   9.908  -4.816  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       8.604  11.836  -5.300  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       9.192  10.784  -5.820  1.00  2.93           N  
ATOM    285  H   HIS A  22      11.191   9.715   0.551  1.00  2.93           H  
ATOM    286  HA  HIS A  22      11.281  10.233  -1.802  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       9.267   8.869  -2.313  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       8.231  10.172  -1.814  1.00  2.93           H  
ATOM    289  HD2 HIS A  22      10.032   8.944  -4.939  1.00  2.93           H  
ATOM    290  HE1 HIS A  22       8.227  12.691  -5.861  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       9.367  10.630  -6.803  1.00  2.93           H  
ATOM    292  N   ARG A  23       9.131  12.575  -1.315  1.00  2.81           N  
ATOM    293  CA  ARG A  23       8.930  14.029  -1.190  1.00  2.81           C  
ATOM    294  C   ARG A  23       9.868  14.839  -2.101  1.00  2.81           C  
ATOM    295  O   ARG A  23      10.099  16.030  -1.873  1.00  2.81           O  
ATOM    296  CB  ARG A  23       9.124  14.500   0.249  1.00  2.81           C  
ATOM    297  CG  ARG A  23       8.208  13.858   1.282  1.00  2.81           C  
ATOM    298  CD  ARG A  23       8.408  14.471   2.629  1.00  2.81           C  
ATOM    299  NE  ARG A  23       7.545  13.883   3.643  1.00  2.81           N  
ATOM    300  CZ  ARG A  23       7.550  14.235   4.948  1.00  2.81           C  
ATOM    301  NH1 ARG A  23       8.368  15.174   5.375  1.00  2.81           N  
ATOM    302  NH2 ARG A  23       6.734  13.637   5.797  1.00  2.81           N  
ATOM    303  H   ARG A  23       8.347  12.020  -1.625  1.00  2.81           H  
ATOM    304  HA  ARG A  23       7.902  14.250  -1.479  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      10.147  14.334   0.570  1.00  2.81           H  
ATOM    306 2HB  ARG A  23       8.952  15.573   0.291  1.00  2.81           H  
ATOM    307 1HG  ARG A  23       7.167  13.988   0.987  1.00  2.81           H  
ATOM    308 2HG  ARG A  23       8.436  12.790   1.359  1.00  2.81           H  
ATOM    309 1HD  ARG A  23       9.444  14.328   2.939  1.00  2.81           H  
ATOM    310 2HD  ARG A  23       8.192  15.536   2.571  1.00  2.81           H  
ATOM    311  HE  ARG A  23       6.906  13.155   3.355  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23       8.992  15.635   4.728  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23       8.370  15.437   6.350  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23       6.108  12.913   5.470  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23       6.737  13.899   6.771  1.00  2.81           H  
ATOM    316  N   SER A  24      10.387  14.184  -3.134  1.00  2.66           N  
ATOM    317  CA  SER A  24      11.259  14.775  -4.134  1.00  2.66           C  
ATOM    318  C   SER A  24      11.472  13.826  -5.280  1.00  2.66           C  
ATOM    319  O   SER A  24      11.738  12.639  -5.083  1.00  2.66           O  
ATOM    320  CB  SER A  24      12.620  15.119  -3.558  1.00  2.66           C  
ATOM    321  OG  SER A  24      13.493  15.616  -4.568  1.00  2.66           O  
ATOM    322  H   SER A  24      10.132  13.207  -3.230  1.00  2.66           H  
ATOM    323  HA  SER A  24      10.786  15.679  -4.517  1.00  2.66           H  
ATOM    324 1HB  SER A  24      12.507  15.866  -2.774  1.00  2.66           H  
ATOM    325 2HB  SER A  24      13.049  14.232  -3.105  1.00  2.66           H  
ATOM    326  HG  SER A  24      14.102  16.219  -4.106  1.00  2.66           H  
ATOM    327  N   LEU A  25      11.545  14.364  -6.482  1.00  2.49           N  
ATOM    328  CA  LEU A  25      11.879  13.533  -7.624  1.00  2.49           C  
ATOM    329  C   LEU A  25      13.269  12.935  -7.500  1.00  2.49           C  
ATOM    330  O   LEU A  25      13.556  11.896  -8.076  1.00  2.49           O  
ATOM    331  CB  LEU A  25      11.754  14.322  -8.919  1.00  2.49           C  
ATOM    332  CG  LEU A  25      10.402  14.231  -9.554  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      10.152  12.776  -9.942  1.00  2.49           C  
ATOM    334  CD2 LEU A  25       9.347  14.718  -8.581  1.00  2.49           C  
ATOM    335  H   LEU A  25      11.346  15.345  -6.606  1.00  2.49           H  
ATOM    336  HA  LEU A  25      11.165  12.711  -7.661  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      11.967  15.370  -8.719  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      12.490  13.948  -9.634  1.00  2.49           H  
ATOM    339  HG  LEU A  25      10.372  14.850 -10.444  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25       9.180  12.706 -10.405  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      10.916  12.448 -10.640  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      10.176  12.145  -9.058  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25       8.361  14.644  -9.051  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25       9.369  14.100  -7.687  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25       9.547  15.754  -8.318  1.00  2.49           H  
ATOM    346  N   SER A  26      14.142  13.561  -6.726  1.00  2.33           N  
ATOM    347  CA  SER A  26      15.489  13.049  -6.594  1.00  2.33           C  
ATOM    348  C   SER A  26      15.540  11.711  -5.839  1.00  2.33           C  
ATOM    349  O   SER A  26      16.560  11.020  -5.878  1.00  2.33           O  
ATOM    350  CB  SER A  26      16.354  14.090  -5.940  1.00  2.33           C  
ATOM    351  OG  SER A  26      15.948  14.312  -4.647  1.00  2.33           O  
ATOM    352  H   SER A  26      13.870  14.388  -6.194  1.00  2.33           H  
ATOM    353  HA  SER A  26      15.882  12.876  -7.596  1.00  2.33           H  
ATOM    354 1HB  SER A  26      17.393  13.764  -5.946  1.00  2.33           H  
ATOM    355 2HB  SER A  26      16.296  15.018  -6.506  1.00  2.33           H  
ATOM    356  HG  SER A  26      15.045  14.662  -4.700  1.00  2.33           H  
ATOM    357  N   GLY A  27      14.454  11.345  -5.137  1.00  2.19           N  
ATOM    358  CA  GLY A  27      14.403  10.067  -4.437  1.00  2.19           C  
ATOM    359  C   GLY A  27      13.765   8.980  -5.311  1.00  2.19           C  
ATOM    360  O   GLY A  27      13.621   7.827  -4.886  1.00  2.19           O  
ATOM    361  H   GLY A  27      13.626  11.944  -5.116  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      15.408   9.773  -4.143  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      13.820  10.186  -3.528  1.00  2.19           H  
ATOM    364  N   CYS A  28      13.333   9.363  -6.518  1.00  2.12           N  
ATOM    365  CA  CYS A  28      12.680   8.471  -7.464  1.00  2.12           C  
ATOM    366  C   CYS A  28      13.631   7.828  -8.499  1.00  2.12           C  
ATOM    367  O   CYS A  28      14.170   8.539  -9.347  1.00  2.12           O  
ATOM    368  CB  CYS A  28      11.598   9.230  -8.204  1.00  2.12           C  
ATOM    369  SG  CYS A  28      10.792   8.314  -9.439  1.00  2.12           S  
ATOM    370  H   CYS A  28      13.484  10.323  -6.825  1.00  2.12           H  
ATOM    371  HA  CYS A  28      12.165   7.715  -6.887  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      10.854   9.547  -7.504  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      12.004  10.111  -8.658  1.00  2.12           H  
ATOM    374  HG  CYS A  28       9.849   9.221  -9.685  1.00  2.12           H  
ATOM    375  N   PRO A  29      13.801   6.489  -8.527  1.00  2.15           N  
ATOM    376  CA  PRO A  29      14.631   5.753  -9.480  1.00  2.15           C  
ATOM    377  C   PRO A  29      14.216   5.972 -10.944  1.00  2.15           C  
ATOM    378  O   PRO A  29      14.998   5.734 -11.866  1.00  2.15           O  
ATOM    379  CB  PRO A  29      14.389   4.293  -9.075  1.00  2.15           C  
ATOM    380  CG  PRO A  29      13.988   4.349  -7.630  1.00  2.15           C  
ATOM    381  CD  PRO A  29      13.188   5.621  -7.494  1.00  2.15           C  
ATOM    382  HA  PRO A  29      15.681   6.032  -9.334  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      13.604   3.853  -9.709  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      15.302   3.702  -9.240  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      13.396   3.459  -7.362  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      14.878   4.333  -6.992  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      12.119   5.436  -7.706  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      13.363   5.994  -6.488  1.00  2.15           H  
ATOM    389  N   ARG A  30      12.969   6.401 -11.146  1.00  2.29           N  
ATOM    390  CA  ARG A  30      12.372   6.643 -12.454  1.00  2.29           C  
ATOM    391  C   ARG A  30      12.236   8.132 -12.803  1.00  2.29           C  
ATOM    392  O   ARG A  30      11.494   8.500 -13.715  1.00  2.29           O  
ATOM    393  CB  ARG A  30      11.014   5.961 -12.510  1.00  2.29           C  
ATOM    394  CG  ARG A  30      11.095   4.440 -12.438  1.00  2.29           C  
ATOM    395  CD  ARG A  30       9.761   3.806 -12.332  1.00  2.29           C  
ATOM    396  NE  ARG A  30       8.905   4.090 -13.478  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       8.862   3.402 -14.626  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       9.616   2.344 -14.821  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       8.024   3.824 -15.551  1.00  2.29           N  
ATOM    400  H   ARG A  30      12.385   6.574 -10.344  1.00  2.29           H  
ATOM    401  HA  ARG A  30      13.006   6.176 -13.199  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      10.392   6.306 -11.686  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      10.506   6.226 -13.437  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      11.585   4.058 -13.334  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      11.672   4.152 -11.559  1.00  2.29           H  
ATOM    406 1HD  ARG A  30       9.899   2.726 -12.275  1.00  2.29           H  
ATOM    407 2HD  ARG A  30       9.264   4.145 -11.430  1.00  2.29           H  
ATOM    408  HE  ARG A  30       8.263   4.884 -13.419  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      10.225   2.021 -14.083  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       9.555   1.831 -15.684  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       7.456   4.658 -15.327  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       7.940   3.346 -16.433  1.00  2.29           H  
ATOM    413  N   ALA A  31      12.950   8.982 -12.075  1.00  2.55           N  
ATOM    414  CA  ALA A  31      12.923  10.427 -12.293  1.00  2.55           C  
ATOM    415  C   ALA A  31      13.417  10.825 -13.675  1.00  2.55           C  
ATOM    416  O   ALA A  31      14.270  10.171 -14.269  1.00  2.55           O  
ATOM    417  CB  ALA A  31      13.778  11.126 -11.269  1.00  2.55           C  
ATOM    418  H   ALA A  31      13.524   8.633 -11.305  1.00  2.55           H  
ATOM    419  HA  ALA A  31      11.897  10.762 -12.187  1.00  2.55           H  
ATOM    420 1HB  ALA A  31      13.725  12.202 -11.416  1.00  2.55           H  
ATOM    421 2HB  ALA A  31      13.424  10.879 -10.289  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      14.806  10.791 -11.372  1.00  2.55           H  
ATOM    423  N   LYS A  32      12.906  11.955 -14.157  1.00  2.90           N  
ATOM    424  CA  LYS A  32      13.285  12.506 -15.461  1.00  2.90           C  
ATOM    425  C   LYS A  32      12.970  11.557 -16.622  1.00  2.90           C  
ATOM    426  O   LYS A  32      11.793  11.335 -16.963  1.00  2.90           O  
ATOM    427  CB  LYS A  32      14.768  12.898 -15.473  1.00  2.90           C  
ATOM    428  CG  LYS A  32      15.154  13.969 -14.465  1.00  2.90           C  
ATOM    429  CD  LYS A  32      16.626  14.333 -14.610  1.00  2.90           C  
ATOM    430  CE  LYS A  32      17.043  15.398 -13.604  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      18.490  15.746 -13.729  1.00  2.90           N  
ATOM    432  H   LYS A  32      12.217  12.440 -13.608  1.00  2.90           H  
ATOM    433  HA  LYS A  32      12.703  13.418 -15.627  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      15.406  12.039 -15.286  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      15.025  13.286 -16.459  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      14.546  14.859 -14.631  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      14.977  13.605 -13.456  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      17.234  13.441 -14.456  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      16.805  14.703 -15.620  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      16.448  16.294 -13.768  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      16.856  15.030 -12.596  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      18.727  16.454 -13.048  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      19.054  14.922 -13.567  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      18.674  16.099 -14.657  1.00  2.90           H  
ATOM    445  N   LYS A  33      14.020  11.044 -17.276  1.00  3.31           N  
ATOM    446  CA  LYS A  33      13.837  10.179 -18.432  1.00  3.31           C  
ATOM    447  C   LYS A  33      12.940  10.927 -19.409  1.00  3.31           C  
ATOM    448  O   LYS A  33      13.264  12.042 -19.813  1.00  3.31           O  
ATOM    449  CB  LYS A  33      13.235   8.825 -18.008  1.00  3.31           C  
ATOM    450  CG  LYS A  33      14.153   7.977 -17.127  1.00  3.31           C  
ATOM    451  CD  LYS A  33      13.497   6.665 -16.729  1.00  3.31           C  
ATOM    452  CE  LYS A  33      14.392   5.857 -15.797  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      15.638   5.407 -16.470  1.00  3.31           N  
ATOM    454  H   LYS A  33      14.954  11.237 -16.953  1.00  3.31           H  
ATOM    455  HA  LYS A  33      14.802  10.007 -18.912  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      12.305   8.967 -17.462  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      13.013   8.229 -18.888  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      15.080   7.770 -17.661  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      14.394   8.534 -16.221  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      12.558   6.879 -16.207  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      13.276   6.076 -17.619  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      14.661   6.474 -14.938  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      13.844   4.983 -15.445  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      16.200   4.879 -15.815  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      15.407   4.825 -17.264  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      16.155   6.216 -16.781  1.00  3.31           H  
ATOM    467  N   SER A  34      11.814  10.329 -19.770  1.00  3.74           N  
ATOM    468  CA  SER A  34      10.869  10.951 -20.680  1.00  3.74           C  
ATOM    469  C   SER A  34       9.485  10.932 -20.046  1.00  3.74           C  
ATOM    470  O   SER A  34       8.475  11.099 -20.731  1.00  3.74           O  
ATOM    471  CB  SER A  34      10.863  10.218 -22.006  1.00  3.74           C  
ATOM    472  OG  SER A  34      10.500   8.875 -21.834  1.00  3.74           O  
ATOM    473  H   SER A  34      11.599   9.416 -19.413  1.00  3.74           H  
ATOM    474  HA  SER A  34      11.160  11.989 -20.844  1.00  3.74           H  
ATOM    475 1HB  SER A  34      10.162  10.703 -22.686  1.00  3.74           H  
ATOM    476 2HB  SER A  34      11.851  10.277 -22.459  1.00  3.74           H  
ATOM    477  HG  SER A  34       9.599   8.887 -21.498  1.00  3.74           H  
ATOM    478  N   GLY A  35       9.448  10.647 -18.740  1.00  4.15           N  
ATOM    479  CA  GLY A  35       8.180  10.530 -18.025  1.00  4.15           C  
ATOM    480  C   GLY A  35       7.902  11.641 -17.013  1.00  4.15           C  
ATOM    481  O   GLY A  35       6.752  11.821 -16.601  1.00  4.15           O  
ATOM    482  H   GLY A  35      10.326  10.572 -18.223  1.00  4.15           H  
ATOM    483 1HA  GLY A  35       7.369  10.500 -18.751  1.00  4.15           H  
ATOM    484 2HA  GLY A  35       8.161   9.572 -17.507  1.00  4.15           H  
ATOM    485  N   VAL A  36       8.929  12.391 -16.614  1.00  4.51           N  
ATOM    486  CA  VAL A  36       8.733  13.414 -15.591  1.00  4.51           C  
ATOM    487  C   VAL A  36       9.070  14.838 -16.025  1.00  4.51           C  
ATOM    488  O   VAL A  36      10.163  15.112 -16.529  1.00  4.51           O  
ATOM    489  CB  VAL A  36       9.598  13.086 -14.371  1.00  4.51           C  
ATOM    490  CG1 VAL A  36       9.440  14.146 -13.304  1.00  4.51           C  
ATOM    491  CG2 VAL A  36       9.241  11.710 -13.843  1.00  4.51           C  
ATOM    492  H   VAL A  36       9.868  12.199 -16.960  1.00  4.51           H  
ATOM    493  HA  VAL A  36       7.686  13.396 -15.287  1.00  4.51           H  
ATOM    494  HB  VAL A  36      10.606  13.100 -14.669  1.00  4.51           H  
ATOM    495 1HG1 VAL A  36      10.079  13.902 -12.488  1.00  4.51           H  
ATOM    496 2HG1 VAL A  36       9.725  15.118 -13.695  1.00  4.51           H  
ATOM    497 3HG1 VAL A  36       8.404  14.179 -12.965  1.00  4.51           H  
ATOM    498 1HG2 VAL A  36       9.858  11.470 -12.988  1.00  4.51           H  
ATOM    499 2HG2 VAL A  36       8.201  11.706 -13.551  1.00  4.51           H  
ATOM    500 3HG2 VAL A  36       9.406  10.964 -14.621  1.00  4.51           H  
ATOM    501  N   LYS A  37       8.127  15.744 -15.789  1.00  4.85           N  
ATOM    502  CA  LYS A  37       8.291  17.166 -16.057  1.00  4.85           C  
ATOM    503  C   LYS A  37       7.930  17.932 -14.793  1.00  4.85           C  
ATOM    504  O   LYS A  37       7.063  17.492 -14.036  1.00  4.85           O  
ATOM    505  CB  LYS A  37       7.402  17.625 -17.216  1.00  4.85           C  
ATOM    506  CG  LYS A  37       7.732  17.002 -18.571  1.00  4.85           C  
ATOM    507  CD  LYS A  37       6.847  17.582 -19.674  1.00  4.85           C  
ATOM    508  CE  LYS A  37       7.162  16.970 -21.034  1.00  4.85           C  
ATOM    509  NZ  LYS A  37       6.297  17.539 -22.109  1.00  4.85           N  
ATOM    510  H   LYS A  37       7.255  15.427 -15.388  1.00  4.85           H  
ATOM    511  HA  LYS A  37       9.335  17.372 -16.299  1.00  4.85           H  
ATOM    512 1HB  LYS A  37       6.363  17.390 -16.988  1.00  4.85           H  
ATOM    513 2HB  LYS A  37       7.474  18.709 -17.318  1.00  4.85           H  
ATOM    514 1HG  LYS A  37       8.780  17.191 -18.810  1.00  4.85           H  
ATOM    515 2HG  LYS A  37       7.579  15.924 -18.523  1.00  4.85           H  
ATOM    516 1HD  LYS A  37       5.799  17.396 -19.437  1.00  4.85           H  
ATOM    517 2HD  LYS A  37       7.001  18.660 -19.731  1.00  4.85           H  
ATOM    518 1HE  LYS A  37       8.206  17.163 -21.281  1.00  4.85           H  
ATOM    519 2HE  LYS A  37       7.004  15.892 -20.987  1.00  4.85           H  
ATOM    520 1HZ  LYS A  37       6.531  17.113 -22.995  1.00  4.85           H  
ATOM    521 2HZ  LYS A  37       5.327  17.354 -21.893  1.00  4.85           H  
ATOM    522 3HZ  LYS A  37       6.444  18.537 -22.168  1.00  4.85           H  
ATOM    523  N   VAL A  38       8.582  19.069 -14.563  1.00  5.20           N  
ATOM    524  CA  VAL A  38       8.270  19.894 -13.399  1.00  5.20           C  
ATOM    525  C   VAL A  38       7.907  21.322 -13.803  1.00  5.20           C  
ATOM    526  O   VAL A  38       8.659  21.991 -14.512  1.00  5.20           O  
ATOM    527  CB  VAL A  38       9.463  19.902 -12.422  1.00  5.20           C  
ATOM    528  CG1 VAL A  38       9.141  20.788 -11.231  1.00  5.20           C  
ATOM    529  CG2 VAL A  38       9.771  18.450 -11.963  1.00  5.20           C  
ATOM    530  H   VAL A  38       9.295  19.374 -15.210  1.00  5.20           H  
ATOM    531  HA  VAL A  38       7.415  19.458 -12.884  1.00  5.20           H  
ATOM    532  HB  VAL A  38      10.336  20.323 -12.920  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38       9.989  20.801 -10.548  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38       8.937  21.803 -11.573  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38       8.266  20.399 -10.714  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      10.615  18.456 -11.274  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38       8.896  18.033 -11.460  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      10.017  17.833 -12.824  1.00  5.20           H  
ATOM    539  N   ALA A  39       6.735  21.775 -13.370  1.00  5.60           N  
ATOM    540  CA  ALA A  39       6.257  23.114 -13.691  1.00  5.60           C  
ATOM    541  C   ALA A  39       6.984  24.195 -12.870  1.00  5.60           C  
ATOM    542  O   ALA A  39       7.404  23.918 -11.746  1.00  5.60           O  
ATOM    543  CB  ALA A  39       4.765  23.214 -13.427  1.00  5.60           C  
ATOM    544  H   ALA A  39       6.163  21.171 -12.797  1.00  5.60           H  
ATOM    545  HA  ALA A  39       6.427  23.265 -14.749  1.00  5.60           H  
ATOM    546 1HB  ALA A  39       4.411  24.207 -13.702  1.00  5.60           H  
ATOM    547 2HB  ALA A  39       4.236  22.467 -14.017  1.00  5.60           H  
ATOM    548 3HB  ALA A  39       4.572  23.046 -12.368  1.00  5.60           H  
ATOM    549  N   PRO A  40       7.146  25.425 -13.401  1.00  6.06           N  
ATOM    550  CA  PRO A  40       7.586  26.614 -12.686  1.00  6.06           C  
ATOM    551  C   PRO A  40       6.614  26.903 -11.555  1.00  6.06           C  
ATOM    552  O   PRO A  40       5.417  26.619 -11.686  1.00  6.06           O  
ATOM    553  CB  PRO A  40       7.526  27.705 -13.762  1.00  6.06           C  
ATOM    554  CG  PRO A  40       7.669  26.968 -15.071  1.00  6.06           C  
ATOM    555  CD  PRO A  40       6.978  25.639 -14.859  1.00  6.06           C  
ATOM    556  HA  PRO A  40       8.607  26.469 -12.301  1.00  6.06           H  
ATOM    557 1HB  PRO A  40       6.586  28.260 -13.678  1.00  6.06           H  
ATOM    558 2HB  PRO A  40       8.336  28.432 -13.594  1.00  6.06           H  
ATOM    559 1HG  PRO A  40       7.216  27.556 -15.886  1.00  6.06           H  
ATOM    560 2HG  PRO A  40       8.734  26.851 -15.323  1.00  6.06           H  
ATOM    561 1HD  PRO A  40       5.915  25.689 -15.134  1.00  6.06           H  
ATOM    562 2HD  PRO A  40       7.543  24.896 -15.444  1.00  6.06           H  
ATOM    563  N   THR A  41       7.107  27.474 -10.460  1.00  6.52           N  
ATOM    564  CA  THR A  41       6.231  27.794  -9.340  1.00  6.52           C  
ATOM    565  C   THR A  41       5.717  29.223  -9.458  1.00  6.52           C  
ATOM    566  O   THR A  41       6.253  30.012 -10.237  1.00  6.52           O  
ATOM    567  CB  THR A  41       6.972  27.599  -8.006  1.00  6.52           C  
ATOM    568  OG1 THR A  41       8.049  28.539  -7.910  1.00  6.52           O  
ATOM    569  CG2 THR A  41       7.540  26.198  -7.946  1.00  6.52           C  
ATOM    570  H   THR A  41       8.108  27.712 -10.389  1.00  6.52           H  
ATOM    571  HA  THR A  41       5.374  27.119  -9.360  1.00  6.52           H  
ATOM    572  HB  THR A  41       6.285  27.752  -7.176  1.00  6.52           H  
ATOM    573  HG1 THR A  41       8.695  28.393  -8.649  1.00  6.52           H  
ATOM    574 1HG2 THR A  41       8.070  26.058  -7.005  1.00  6.52           H  
ATOM    575 2HG2 THR A  41       6.730  25.474  -8.019  1.00  6.52           H  
ATOM    576 3HG2 THR A  41       8.232  26.056  -8.778  1.00  6.52           H  
ATOM    577  N   LYS A  42       4.728  29.592  -8.646  1.00  6.92           N  
ATOM    578  CA  LYS A  42       4.205  30.960  -8.676  1.00  6.92           C  
ATOM    579  C   LYS A  42       5.336  31.975  -8.475  1.00  6.92           C  
ATOM    580  O   LYS A  42       5.406  32.994  -9.164  1.00  6.92           O  
ATOM    581  CB  LYS A  42       3.116  31.128  -7.616  1.00  6.92           C  
ATOM    582  CG  LYS A  42       2.395  32.486  -7.595  1.00  6.92           C  
ATOM    583  CD  LYS A  42       1.239  32.457  -6.576  1.00  6.92           C  
ATOM    584  CE  LYS A  42       0.360  33.714  -6.640  1.00  6.92           C  
ATOM    585  NZ  LYS A  42       1.067  34.930  -6.178  1.00  6.92           N  
ATOM    586  H   LYS A  42       4.322  28.915  -8.015  1.00  6.92           H  
ATOM    587  HA  LYS A  42       3.765  31.142  -9.656  1.00  6.92           H  
ATOM    588 1HB  LYS A  42       2.360  30.354  -7.742  1.00  6.92           H  
ATOM    589 2HB  LYS A  42       3.560  30.992  -6.626  1.00  6.92           H  
ATOM    590 1HG  LYS A  42       3.102  33.276  -7.314  1.00  6.92           H  
ATOM    591 2HG  LYS A  42       2.002  32.715  -8.585  1.00  6.92           H  
ATOM    592 1HD  LYS A  42       0.615  31.582  -6.761  1.00  6.92           H  
ATOM    593 2HD  LYS A  42       1.655  32.377  -5.572  1.00  6.92           H  
ATOM    594 1HE  LYS A  42       0.035  33.867  -7.669  1.00  6.92           H  
ATOM    595 2HE  LYS A  42      -0.515  33.562  -6.011  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42       0.459  35.730  -6.247  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42       1.372  34.824  -5.228  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42       1.885  35.109  -6.778  1.00  6.92           H  
ATOM    599  N   ASP A  43       6.254  31.649  -7.562  1.00  7.24           N  
ATOM    600  CA  ASP A  43       7.395  32.499  -7.236  1.00  7.24           C  
ATOM    601  C   ASP A  43       8.338  32.722  -8.424  1.00  7.24           C  
ATOM    602  O   ASP A  43       9.105  33.686  -8.430  1.00  7.24           O  
ATOM    603  CB  ASP A  43       8.186  31.897  -6.072  1.00  7.24           C  
ATOM    604  CG  ASP A  43       7.457  31.995  -4.725  1.00  7.24           C  
ATOM    605  OD1 ASP A  43       6.476  32.698  -4.645  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       7.895  31.370  -3.788  1.00  7.24           O  
ATOM    607  H   ASP A  43       6.146  30.779  -7.064  1.00  7.24           H  
ATOM    608  HA  ASP A  43       7.011  33.470  -6.926  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       8.393  30.845  -6.286  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       9.148  32.405  -5.990  1.00  7.24           H  
ATOM    611  N   ASP A  44       8.313  31.828  -9.417  1.00  7.53           N  
ATOM    612  CA  ASP A  44       9.172  31.978 -10.578  1.00  7.53           C  
ATOM    613  C   ASP A  44       8.407  32.789 -11.618  1.00  7.53           C  
ATOM    614  O   ASP A  44       8.951  33.678 -12.271  1.00  7.53           O  
ATOM    615  CB  ASP A  44       9.503  30.605 -11.189  1.00  7.53           C  
ATOM    616  CG  ASP A  44      10.277  29.651 -10.257  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      11.328  30.023  -9.787  1.00  7.53           O  
ATOM    618  OD2 ASP A  44       9.792  28.527 -10.029  1.00  7.53           O  
ATOM    619  H   ASP A  44       7.649  31.063  -9.398  1.00  7.53           H  
ATOM    620  HA  ASP A  44      10.085  32.506 -10.300  1.00  7.53           H  
ATOM    621 1HB  ASP A  44       8.569  30.118 -11.482  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      10.086  30.750 -12.096  1.00  7.53           H  
ATOM    623  N   LYS A  45       7.105  32.528 -11.709  1.00  7.80           N  
ATOM    624  CA  LYS A  45       6.247  33.179 -12.691  1.00  7.80           C  
ATOM    625  C   LYS A  45       6.189  34.688 -12.453  1.00  7.80           C  
ATOM    626  O   LYS A  45       6.134  35.476 -13.398  1.00  7.80           O  
ATOM    627  CB  LYS A  45       4.854  32.551 -12.645  1.00  7.80           C  
ATOM    628  CG  LYS A  45       4.821  31.107 -13.172  1.00  7.80           C  
ATOM    629  CD  LYS A  45       3.438  30.485 -13.068  1.00  7.80           C  
ATOM    630  CE  LYS A  45       3.462  29.028 -13.524  1.00  7.80           C  
ATOM    631  NZ  LYS A  45       2.121  28.384 -13.421  1.00  7.80           N  
ATOM    632  H   LYS A  45       6.709  31.804 -11.108  1.00  7.80           H  
ATOM    633  HA  LYS A  45       6.668  33.013 -13.683  1.00  7.80           H  
ATOM    634 1HB  LYS A  45       4.496  32.547 -11.616  1.00  7.80           H  
ATOM    635 2HB  LYS A  45       4.163  33.152 -13.231  1.00  7.80           H  
ATOM    636 1HG  LYS A  45       5.137  31.096 -14.213  1.00  7.80           H  
ATOM    637 2HG  LYS A  45       5.522  30.501 -12.597  1.00  7.80           H  
ATOM    638 1HD  LYS A  45       3.106  30.520 -12.030  1.00  7.80           H  
ATOM    639 2HD  LYS A  45       2.732  31.044 -13.680  1.00  7.80           H  
ATOM    640 1HE  LYS A  45       3.803  28.979 -14.556  1.00  7.80           H  
ATOM    641 2HE  LYS A  45       4.161  28.480 -12.897  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45       2.188  27.422 -13.723  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45       1.806  28.413 -12.462  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45       1.463  28.876 -14.005  1.00  7.80           H  
ATOM    645  N   GLU A  46       6.249  35.079 -11.182  1.00  8.05           N  
ATOM    646  CA  GLU A  46       6.222  36.478 -10.774  1.00  8.05           C  
ATOM    647  C   GLU A  46       7.602  37.143 -10.704  1.00  8.05           C  
ATOM    648  O   GLU A  46       7.695  38.283 -10.255  1.00  8.05           O  
ATOM    649  CB  GLU A  46       5.548  36.643  -9.407  1.00  8.05           C  
ATOM    650  CG  GLU A  46       4.060  36.306  -9.368  1.00  8.05           C  
ATOM    651  CD  GLU A  46       3.434  36.565  -8.010  1.00  8.05           C  
ATOM    652  OE1 GLU A  46       4.126  36.983  -7.118  1.00  8.05           O  
ATOM    653  OE2 GLU A  46       2.251  36.329  -7.858  1.00  8.05           O  
ATOM    654  H   GLU A  46       6.258  34.357 -10.460  1.00  8.05           H  
ATOM    655  HA  GLU A  46       5.630  37.023 -11.510  1.00  8.05           H  
ATOM    656 1HB  GLU A  46       6.051  35.997  -8.681  1.00  8.05           H  
ATOM    657 2HB  GLU A  46       5.668  37.672  -9.068  1.00  8.05           H  
ATOM    658 1HG  GLU A  46       3.541  36.898 -10.122  1.00  8.05           H  
ATOM    659 2HG  GLU A  46       3.936  35.251  -9.622  1.00  8.05           H  
ATOM    660  N   ASP A  47       8.672  36.439 -11.094  1.00  8.26           N  
ATOM    661  CA  ASP A  47      10.028  36.987 -11.018  1.00  8.26           C  
ATOM    662  C   ASP A  47      10.300  37.992 -12.150  1.00  8.26           C  
ATOM    663  O   ASP A  47      10.393  37.581 -13.310  1.00  8.26           O  
ATOM    664  CB  ASP A  47      11.065  35.851 -11.057  1.00  8.26           C  
ATOM    665  CG  ASP A  47      12.550  36.314 -10.915  1.00  8.26           C  
ATOM    666  OD1 ASP A  47      12.865  37.446 -11.265  1.00  8.26           O  
ATOM    667  OD2 ASP A  47      13.352  35.528 -10.453  1.00  8.26           O  
ATOM    668  H   ASP A  47       8.554  35.496 -11.466  1.00  8.26           H  
ATOM    669  HA  ASP A  47      10.132  37.444 -10.044  1.00  8.26           H  
ATOM    670 1HB  ASP A  47      10.842  35.129 -10.262  1.00  8.26           H  
ATOM    671 2HB  ASP A  47      10.963  35.316 -12.001  1.00  8.26           H  
ATOM    672  N   PRO A  48      10.509  39.300 -11.855  1.00  8.40           N  
ATOM    673  CA  PRO A  48      10.723  40.385 -12.802  1.00  8.40           C  
ATOM    674  C   PRO A  48      11.784  40.090 -13.863  1.00  8.40           C  
ATOM    675  O   PRO A  48      11.711  40.624 -14.972  1.00  8.40           O  
ATOM    676  CB  PRO A  48      11.199  41.526 -11.895  1.00  8.40           C  
ATOM    677  CG  PRO A  48      10.540  41.257 -10.580  1.00  8.40           C  
ATOM    678  CD  PRO A  48      10.567  39.760 -10.436  1.00  8.40           C  
ATOM    679  HA  PRO A  48       9.768  40.650 -13.263  1.00  8.40           H  
ATOM    680 1HB  PRO A  48      12.302  41.517 -11.832  1.00  8.40           H  
ATOM    681 2HB  PRO A  48      10.910  42.496 -12.325  1.00  8.40           H  
ATOM    682 1HG  PRO A  48      11.076  41.770  -9.769  1.00  8.40           H  
ATOM    683 2HG  PRO A  48       9.515  41.654 -10.586  1.00  8.40           H  
ATOM    684 1HD  PRO A  48      11.501  39.414  -9.950  1.00  8.40           H  
ATOM    685 2HD  PRO A  48       9.673  39.499  -9.874  1.00  8.40           H  
ATOM    686  N   GLU A  49      12.778  39.259 -13.523  1.00  8.48           N  
ATOM    687  CA  GLU A  49      13.859  38.946 -14.457  1.00  8.48           C  
ATOM    688  C   GLU A  49      13.373  38.072 -15.605  1.00  8.48           C  
ATOM    689  O   GLU A  49      13.945  38.088 -16.696  1.00  8.48           O  
ATOM    690  CB  GLU A  49      15.013  38.252 -13.734  1.00  8.48           C  
ATOM    691  CG  GLU A  49      15.755  39.137 -12.721  1.00  8.48           C  
ATOM    692  CD  GLU A  49      16.430  40.335 -13.336  1.00  8.48           C  
ATOM    693  OE1 GLU A  49      17.143  40.167 -14.297  1.00  8.48           O  
ATOM    694  OE2 GLU A  49      16.237  41.421 -12.838  1.00  8.48           O  
ATOM    695  H   GLU A  49      12.788  38.791 -12.606  1.00  8.48           H  
ATOM    696  HA  GLU A  49      14.229  39.878 -14.877  1.00  8.48           H  
ATOM    697 1HB  GLU A  49      14.632  37.377 -13.201  1.00  8.48           H  
ATOM    698 2HB  GLU A  49      15.737  37.896 -14.465  1.00  8.48           H  
ATOM    699 1HG  GLU A  49      15.026  39.483 -11.983  1.00  8.48           H  
ATOM    700 2HG  GLU A  49      16.494  38.532 -12.202  1.00  8.48           H  
ATOM    701  N   LEU A  50      12.350  37.267 -15.338  1.00  8.51           N  
ATOM    702  CA  LEU A  50      11.809  36.360 -16.330  1.00  8.51           C  
ATOM    703  C   LEU A  50      10.651  37.048 -17.037  1.00  8.51           C  
ATOM    704  O   LEU A  50      10.389  36.809 -18.216  1.00  8.51           O  
ATOM    705  CB  LEU A  50      11.338  35.070 -15.654  1.00  8.51           C  
ATOM    706  CG  LEU A  50      12.441  34.301 -14.906  1.00  8.51           C  
ATOM    707  CD1 LEU A  50      11.837  33.077 -14.226  1.00  8.51           C  
ATOM    708  CD2 LEU A  50      13.532  33.924 -15.882  1.00  8.51           C  
ATOM    709  H   LEU A  50      11.902  37.317 -14.425  1.00  8.51           H  
ATOM    710  HA  LEU A  50      12.579  36.129 -17.064  1.00  8.51           H  
ATOM    711 1HB  LEU A  50      10.560  35.325 -14.927  1.00  8.51           H  
ATOM    712 2HB  LEU A  50      10.912  34.410 -16.404  1.00  8.51           H  
ATOM    713  HG  LEU A  50      12.861  34.940 -14.123  1.00  8.51           H  
ATOM    714 1HD1 LEU A  50      12.614  32.541 -13.683  1.00  8.51           H  
ATOM    715 2HD1 LEU A  50      11.069  33.396 -13.532  1.00  8.51           H  
ATOM    716 3HD1 LEU A  50      11.399  32.422 -14.975  1.00  8.51           H  
ATOM    717 1HD2 LEU A  50      14.322  33.386 -15.355  1.00  8.51           H  
ATOM    718 2HD2 LEU A  50      13.117  33.286 -16.663  1.00  8.51           H  
ATOM    719 3HD2 LEU A  50      13.945  34.828 -16.332  1.00  8.51           H  
ATOM    720  N   MET A  51       9.952  37.908 -16.294  1.00  8.61           N  
ATOM    721  CA  MET A  51       8.813  38.644 -16.830  1.00  8.61           C  
ATOM    722  C   MET A  51       9.238  39.661 -17.895  1.00  8.61           C  
ATOM    723  O   MET A  51       8.592  39.797 -18.938  1.00  8.61           O  
ATOM    724  CB  MET A  51       8.117  39.389 -15.704  1.00  8.61           C  
ATOM    725  CG  MET A  51       7.419  38.513 -14.682  1.00  8.61           C  
ATOM    726  SD  MET A  51       6.834  39.460 -13.277  1.00  8.61           S  
ATOM    727  CE  MET A  51       5.511  40.390 -14.013  1.00  8.61           C  
ATOM    728  H   MET A  51      10.210  38.026 -15.314  1.00  8.61           H  
ATOM    729  HA  MET A  51       8.127  37.936 -17.288  1.00  8.61           H  
ATOM    730 1HB  MET A  51       8.838  39.998 -15.192  1.00  8.61           H  
ATOM    731 2HB  MET A  51       7.375  40.065 -16.126  1.00  8.61           H  
ATOM    732 1HG  MET A  51       6.568  38.014 -15.140  1.00  8.61           H  
ATOM    733 2HG  MET A  51       8.100  37.744 -14.322  1.00  8.61           H  
ATOM    734 1HE  MET A  51       5.051  41.029 -13.257  1.00  8.61           H  
ATOM    735 2HE  MET A  51       5.907  41.007 -14.821  1.00  8.61           H  
ATOM    736 3HE  MET A  51       4.765  39.705 -14.411  1.00  8.61           H  
ATOM    737  N   LYS A  52      10.316  40.403 -17.616  1.00  8.98           N  
ATOM    738  CA  LYS A  52      10.790  41.436 -18.529  1.00  8.98           C  
ATOM    739  C   LYS A  52      11.259  40.910 -19.875  1.00  8.98           C  
ATOM    740  O   LYS A  52      12.115  40.033 -19.960  1.00  8.98           O  
ATOM    741  CB  LYS A  52      11.942  42.210 -17.891  1.00  8.98           C  
ATOM    742  CG  LYS A  52      12.488  43.352 -18.752  1.00  8.98           C  
ATOM    743  CD  LYS A  52      13.593  44.113 -18.041  1.00  8.98           C  
ATOM    744  CE  LYS A  52      14.142  45.228 -18.923  1.00  8.98           C  
ATOM    745  NZ  LYS A  52      15.243  45.985 -18.252  1.00  8.98           N  
ATOM    746  H   LYS A  52      10.814  40.269 -16.738  1.00  8.98           H  
ATOM    747  HA  LYS A  52       9.965  42.124 -18.711  1.00  8.98           H  
ATOM    748 1HB  LYS A  52      11.615  42.629 -16.937  1.00  8.98           H  
ATOM    749 2HB  LYS A  52      12.760  41.521 -17.673  1.00  8.98           H  
ATOM    750 1HG  LYS A  52      12.895  42.943 -19.679  1.00  8.98           H  
ATOM    751 2HG  LYS A  52      11.681  44.037 -19.008  1.00  8.98           H  
ATOM    752 1HD  LYS A  52      13.202  44.541 -17.116  1.00  8.98           H  
ATOM    753 2HD  LYS A  52      14.400  43.425 -17.789  1.00  8.98           H  
ATOM    754 1HE  LYS A  52      14.522  44.793 -19.848  1.00  8.98           H  
ATOM    755 2HE  LYS A  52      13.336  45.919 -19.164  1.00  8.98           H  
ATOM    756 1HZ  LYS A  52      15.577  46.713 -18.869  1.00  8.98           H  
ATOM    757 2HZ  LYS A  52      14.897  46.402 -17.399  1.00  8.98           H  
ATOM    758 3HZ  LYS A  52      16.003  45.356 -18.034  1.00  8.98           H  
ATOM    759  N   CYS A  53      10.732  41.499 -20.939  1.00  9.68           N  
ATOM    760  CA  CYS A  53      11.165  41.147 -22.279  1.00  9.68           C  
ATOM    761  C   CYS A  53      12.488  41.858 -22.592  1.00  9.68           C  
ATOM    762  O   CYS A  53      12.595  43.063 -22.370  1.00  9.68           O  
ATOM    763  CB  CYS A  53      10.108  41.534 -23.303  1.00  9.68           C  
ATOM    764  SG  CYS A  53      10.499  41.046 -24.977  1.00  9.68           S  
ATOM    765  H   CYS A  53      10.009  42.194 -20.816  1.00  9.68           H  
ATOM    766  HA  CYS A  53      11.297  40.072 -22.316  1.00  9.68           H  
ATOM    767 1HB  CYS A  53       9.169  41.072 -23.033  1.00  9.68           H  
ATOM    768 2HB  CYS A  53       9.954  42.611 -23.288  1.00  9.68           H  
ATOM    769  N   PRO A  54      13.535  41.161 -23.072  1.00 10.54           N  
ATOM    770  CA  PRO A  54      14.866  41.697 -23.340  1.00 10.54           C  
ATOM    771  C   PRO A  54      15.003  42.776 -24.427  1.00 10.54           C  
ATOM    772  O   PRO A  54      16.036  43.446 -24.473  1.00 10.54           O  
ATOM    773  CB  PRO A  54      15.653  40.445 -23.749  1.00 10.54           C  
ATOM    774  CG  PRO A  54      14.624  39.472 -24.245  1.00 10.54           C  
ATOM    775  CD  PRO A  54      13.420  39.710 -23.377  1.00 10.54           C  
ATOM    776  HA  PRO A  54      15.264  42.089 -22.392  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      16.388  40.710 -24.525  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      16.222  40.062 -22.889  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      14.419  39.654 -25.311  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      15.006  38.442 -24.165  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      12.548  39.464 -23.964  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      13.480  39.119 -22.448  1.00 10.54           H  
ATOM    783  N   VAL A  55      14.021  42.934 -25.318  1.00 11.32           N  
ATOM    784  CA  VAL A  55      14.197  43.925 -26.382  1.00 11.32           C  
ATOM    785  C   VAL A  55      13.048  44.940 -26.442  1.00 11.32           C  
ATOM    786  O   VAL A  55      11.948  44.627 -26.012  1.00 11.32           O  
ATOM    787  CB  VAL A  55      14.233  43.207 -27.735  1.00 11.32           C  
ATOM    788  CG1 VAL A  55      15.392  42.234 -27.783  1.00 11.32           C  
ATOM    789  CG2 VAL A  55      12.905  42.524 -27.939  1.00 11.32           C  
ATOM    790  H   VAL A  55      13.175  42.386 -25.260  1.00 11.32           H  
ATOM    791  HA  VAL A  55      15.148  44.407 -26.217  1.00 11.32           H  
ATOM    792  HB  VAL A  55      14.392  43.932 -28.527  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55      15.413  41.740 -28.754  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55      16.324  42.776 -27.630  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55      15.276  41.485 -27.005  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55      12.886  42.019 -28.904  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55      12.739  41.796 -27.145  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55      12.126  43.277 -27.913  1.00 11.32           H  
ATOM    799  N   PRO A  56      13.288  46.181 -26.926  1.00 11.73           N  
ATOM    800  CA  PRO A  56      12.292  47.224 -27.195  1.00 11.73           C  
ATOM    801  C   PRO A  56      11.141  46.803 -28.112  1.00 11.73           C  
ATOM    802  O   PRO A  56      10.002  47.239 -27.941  1.00 11.73           O  
ATOM    803  CB  PRO A  56      13.140  48.296 -27.893  1.00 11.73           C  
ATOM    804  CG  PRO A  56      14.521  48.120 -27.327  1.00 11.73           C  
ATOM    805  CD  PRO A  56      14.686  46.630 -27.148  1.00 11.73           C  
ATOM    806  HA  PRO A  56      11.901  47.597 -26.241  1.00 11.73           H  
ATOM    807 1HB  PRO A  56      13.104  48.158 -28.981  1.00 11.73           H  
ATOM    808 2HB  PRO A  56      12.720  49.295 -27.687  1.00 11.73           H  
ATOM    809 1HG  PRO A  56      15.268  48.547 -28.016  1.00 11.73           H  
ATOM    810 2HG  PRO A  56      14.615  48.674 -26.381  1.00 11.73           H  
ATOM    811 1HD  PRO A  56      15.122  46.170 -28.043  1.00 11.73           H  
ATOM    812 2HD  PRO A  56      15.306  46.497 -26.250  1.00 11.73           H  
ATOM    813  N   GLY A  57      11.407  45.905 -29.061  1.00 11.61           N  
ATOM    814  CA  GLY A  57      10.383  45.458 -30.016  1.00 11.61           C  
ATOM    815  C   GLY A  57       9.532  44.347 -29.428  1.00 11.61           C  
ATOM    816  O   GLY A  57       9.509  43.230 -29.948  1.00 11.61           O  
ATOM    817  H   GLY A  57      12.341  45.539 -29.151  1.00 11.61           H  
ATOM    818 1HA  GLY A  57       9.749  46.298 -30.293  1.00 11.61           H  
ATOM    819 2HA  GLY A  57      10.869  45.105 -30.926  1.00 11.61           H  
ATOM    820  N   CYS A  58       8.879  44.651 -28.315  1.00 11.02           N  
ATOM    821  CA  CYS A  58       8.213  43.629 -27.533  1.00 11.02           C  
ATOM    822  C   CYS A  58       7.222  44.178 -26.513  1.00 11.02           C  
ATOM    823  O   CYS A  58       7.411  45.252 -25.945  1.00 11.02           O  
ATOM    824  CB  CYS A  58       9.277  42.832 -26.836  1.00 11.02           C  
ATOM    825  SG  CYS A  58       8.783  41.408 -25.988  1.00 11.02           S  
ATOM    826  H   CYS A  58       8.934  45.617 -27.993  1.00 11.02           H  
ATOM    827  HA  CYS A  58       7.675  42.976 -28.219  1.00 11.02           H  
ATOM    828 1HB  CYS A  58      10.015  42.521 -27.554  1.00 11.02           H  
ATOM    829 2HB  CYS A  58       9.775  43.485 -26.121  1.00 11.02           H  
ATOM    830  N   VAL A  59       6.150  43.422 -26.290  1.00 10.19           N  
ATOM    831  CA  VAL A  59       5.125  43.777 -25.312  1.00 10.19           C  
ATOM    832  C   VAL A  59       5.112  42.841 -24.094  1.00 10.19           C  
ATOM    833  O   VAL A  59       4.206  42.890 -23.263  1.00 10.19           O  
ATOM    834  CB  VAL A  59       3.751  43.738 -25.987  1.00 10.19           C  
ATOM    835  CG1 VAL A  59       3.693  44.768 -27.109  1.00 10.19           C  
ATOM    836  CG2 VAL A  59       3.511  42.341 -26.539  1.00 10.19           C  
ATOM    837  H   VAL A  59       6.052  42.560 -26.809  1.00 10.19           H  
ATOM    838  HA  VAL A  59       5.320  44.791 -24.963  1.00 10.19           H  
ATOM    839  HB  VAL A  59       2.983  43.988 -25.258  1.00 10.19           H  
ATOM    840 1HG1 VAL A  59       2.710  44.737 -27.579  1.00 10.19           H  
ATOM    841 2HG1 VAL A  59       3.870  45.762 -26.698  1.00 10.19           H  
ATOM    842 3HG1 VAL A  59       4.456  44.541 -27.854  1.00 10.19           H  
ATOM    843 1HG2 VAL A  59       2.531  42.302 -27.017  1.00 10.19           H  
ATOM    844 2HG2 VAL A  59       4.282  42.098 -27.270  1.00 10.19           H  
ATOM    845 3HG2 VAL A  59       3.546  41.618 -25.723  1.00 10.19           H  
ATOM    846  N   GLY A  60       6.108  41.969 -24.014  1.00  9.38           N  
ATOM    847  CA  GLY A  60       6.219  40.996 -22.932  1.00  9.38           C  
ATOM    848  C   GLY A  60       6.716  41.615 -21.625  1.00  9.38           C  
ATOM    849  O   GLY A  60       7.403  42.640 -21.612  1.00  9.38           O  
ATOM    850  H   GLY A  60       6.822  41.993 -24.728  1.00  9.38           H  
ATOM    851 1HA  GLY A  60       5.247  40.532 -22.767  1.00  9.38           H  
ATOM    852 2HA  GLY A  60       6.899  40.202 -23.236  1.00  9.38           H  
TER     853
ENDMDL

REMARK ID 643411 MODEL 3 line_15_sample135
PFRMAT TS
TARGET line_15_sample135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.061   0.749  -0.175  1.00  4.10           N  
ATOM      2  CA  ASP A   1      -0.531   1.728   0.799  1.00  4.10           C  
ATOM      3  C   ASP A   1      -0.632   3.166   0.261  1.00  4.10           C  
ATOM      4  O   ASP A   1      -1.004   4.079   0.996  1.00  4.10           O  
ATOM      5  CB  ASP A   1       0.397   1.680   2.024  1.00  4.10           C  
ATOM      6  CG  ASP A   1       1.879   2.048   1.701  1.00  4.10           C  
ATOM      7  OD1 ASP A   1       2.170   2.342   0.561  1.00  4.10           O  
ATOM      8  OD2 ASP A   1       2.716   2.017   2.601  1.00  4.10           O  
ATOM      9 1H   ASP A   1      -0.062  -0.166   0.255  1.00  4.10           H  
ATOM     10 2H   ASP A   1      -0.682   0.741  -0.971  1.00  4.10           H  
ATOM     11 3H   ASP A   1       0.878   0.976  -0.468  1.00  4.10           H  
ATOM     12  HA  ASP A   1      -1.529   1.426   1.120  1.00  4.10           H  
ATOM     13 1HB  ASP A   1       0.029   2.375   2.784  1.00  4.10           H  
ATOM     14 2HB  ASP A   1       0.373   0.682   2.463  1.00  4.10           H  
ATOM     15  N   LEU A   2      -0.303   3.378  -1.026  1.00  3.69           N  
ATOM     16  CA  LEU A   2      -0.405   4.669  -1.757  1.00  3.69           C  
ATOM     17  C   LEU A   2       0.472   5.846  -1.262  1.00  3.69           C  
ATOM     18  O   LEU A   2       0.653   6.819  -1.993  1.00  3.69           O  
ATOM     19  CB  LEU A   2      -1.863   5.144  -1.761  1.00  3.69           C  
ATOM     20  CG  LEU A   2      -2.856   4.222  -2.443  1.00  3.69           C  
ATOM     21  CD1 LEU A   2      -4.244   4.786  -2.262  1.00  3.69           C  
ATOM     22  CD2 LEU A   2      -2.496   4.092  -3.910  1.00  3.69           C  
ATOM     23  H   LEU A   2       0.042   2.609  -1.570  1.00  3.69           H  
ATOM     24  HA  LEU A   2      -0.115   4.471  -2.788  1.00  3.69           H  
ATOM     25 1HB  LEU A   2      -2.200   5.297  -0.746  1.00  3.69           H  
ATOM     26 2HB  LEU A   2      -1.904   6.106  -2.271  1.00  3.69           H  
ATOM     27  HG  LEU A   2      -2.828   3.241  -1.976  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2      -4.973   4.132  -2.740  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2      -4.468   4.864  -1.198  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2      -4.290   5.771  -2.719  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2      -3.209   3.430  -4.402  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2      -2.529   5.075  -4.381  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2      -1.492   3.679  -4.003  1.00  3.69           H  
ATOM     34  N   LYS A   3       1.051   5.702  -0.073  1.00  3.31           N  
ATOM     35  CA  LYS A   3       1.890   6.661   0.656  1.00  3.31           C  
ATOM     36  C   LYS A   3       1.192   8.001   0.907  1.00  3.31           C  
ATOM     37  O   LYS A   3       0.597   8.598   0.018  1.00  3.31           O  
ATOM     38  CB  LYS A   3       3.214   6.895  -0.069  1.00  3.31           C  
ATOM     39  CG  LYS A   3       4.029   5.619  -0.258  1.00  3.31           C  
ATOM     40  CD  LYS A   3       4.364   4.967   1.077  1.00  3.31           C  
ATOM     41  CE  LYS A   3       5.234   3.726   0.890  1.00  3.31           C  
ATOM     42  NZ  LYS A   3       5.361   2.945   2.152  1.00  3.31           N  
ATOM     43  H   LYS A   3       0.846   4.838   0.413  1.00  3.31           H  
ATOM     44  HA  LYS A   3       2.120   6.222   1.626  1.00  3.31           H  
ATOM     45 1HB  LYS A   3       3.027   7.330  -1.052  1.00  3.31           H  
ATOM     46 2HB  LYS A   3       3.817   7.605   0.495  1.00  3.31           H  
ATOM     47 1HG  LYS A   3       3.452   4.905  -0.851  1.00  3.31           H  
ATOM     48 2HG  LYS A   3       4.951   5.845  -0.790  1.00  3.31           H  
ATOM     49 1HD  LYS A   3       4.879   5.677   1.723  1.00  3.31           H  
ATOM     50 2HD  LYS A   3       3.436   4.660   1.572  1.00  3.31           H  
ATOM     51 1HE  LYS A   3       4.793   3.087   0.126  1.00  3.31           H  
ATOM     52 2HE  LYS A   3       6.226   4.037   0.566  1.00  3.31           H  
ATOM     53 1HZ  LYS A   3       5.931   2.136   1.997  1.00  3.31           H  
ATOM     54 2HZ  LYS A   3       5.763   3.510   2.877  1.00  3.31           H  
ATOM     55 3HZ  LYS A   3       4.406   2.639   2.434  1.00  3.31           H  
ATOM     56  N   CYS A   4       1.264   8.476   2.141  1.00  2.99           N  
ATOM     57  CA  CYS A   4       0.629   9.744   2.478  1.00  2.99           C  
ATOM     58  C   CYS A   4       1.579  10.921   2.267  1.00  2.99           C  
ATOM     59  O   CYS A   4       2.625  10.978   2.911  1.00  2.99           O  
ATOM     60  CB  CYS A   4       0.164   9.739   3.928  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -0.634  11.275   4.439  1.00  2.99           S  
ATOM     62  H   CYS A   4       1.765   7.962   2.849  1.00  2.99           H  
ATOM     63  HA  CYS A   4      -0.245   9.856   1.847  1.00  2.99           H  
ATOM     64 1HB  CYS A   4      -0.528   8.923   4.090  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       1.019   9.574   4.577  1.00  2.99           H  
ATOM     66  N   PRO A   5       1.297  11.864   1.349  1.00  2.75           N  
ATOM     67  CA  PRO A   5       2.135  13.010   1.087  1.00  2.75           C  
ATOM     68  C   PRO A   5       1.990  13.965   2.257  1.00  2.75           C  
ATOM     69  O   PRO A   5       0.898  14.044   2.822  1.00  2.75           O  
ATOM     70  CB  PRO A   5       1.547  13.568  -0.212  1.00  2.75           C  
ATOM     71  CG  PRO A   5       0.087  13.166  -0.164  1.00  2.75           C  
ATOM     72  CD  PRO A   5       0.059  11.834   0.561  1.00  2.75           C  
ATOM     73  HA  PRO A   5       3.177  12.685   0.961  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       1.689  14.658  -0.247  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       2.077  13.144  -1.078  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      -0.500  13.936   0.358  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      -0.325  13.093  -1.182  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      -0.804  11.850   1.221  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       0.048  11.000  -0.156  1.00  2.75           H  
ATOM     80  N   THR A   6       3.043  14.749   2.529  1.00  2.58           N  
ATOM     81  CA  THR A   6       3.120  15.765   3.598  1.00  2.58           C  
ATOM     82  C   THR A   6       4.154  15.304   4.638  1.00  2.58           C  
ATOM     83  O   THR A   6       4.007  14.219   5.201  1.00  2.58           O  
ATOM     84  CB  THR A   6       1.790  16.019   4.345  1.00  2.58           C  
ATOM     85  OG1 THR A   6       0.794  16.453   3.438  1.00  2.58           O  
ATOM     86  CG2 THR A   6       1.981  17.060   5.404  1.00  2.58           C  
ATOM     87  H   THR A   6       3.874  14.604   1.974  1.00  2.58           H  
ATOM     88  HA  THR A   6       3.401  16.707   3.147  1.00  2.58           H  
ATOM     89  HB  THR A   6       1.463  15.126   4.835  1.00  2.58           H  
ATOM     90  HG1 THR A   6       0.411  15.656   3.048  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       1.045  17.217   5.913  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       2.728  16.727   6.119  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       2.307  17.988   4.946  1.00  2.58           H  
ATOM     94  N   PRO A   7       5.226  16.069   4.899  1.00  2.47           N  
ATOM     95  CA  PRO A   7       6.247  15.727   5.866  1.00  2.47           C  
ATOM     96  C   PRO A   7       5.618  15.416   7.211  1.00  2.47           C  
ATOM     97  O   PRO A   7       4.697  16.101   7.651  1.00  2.47           O  
ATOM     98  CB  PRO A   7       7.079  17.010   5.924  1.00  2.47           C  
ATOM     99  CG  PRO A   7       6.919  17.619   4.550  1.00  2.47           C  
ATOM    100  CD  PRO A   7       5.486  17.330   4.163  1.00  2.47           C  
ATOM    101  HA  PRO A   7       6.836  14.876   5.497  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       6.708  17.664   6.728  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       8.124  16.768   6.166  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       7.137  18.698   4.589  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       7.643  17.174   3.853  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       4.815  18.134   4.498  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       5.472  17.178   3.073  1.00  2.47           H  
ATOM    108  N   GLY A   8       6.130  14.376   7.854  1.00  2.41           N  
ATOM    109  CA  GLY A   8       5.641  13.911   9.146  1.00  2.41           C  
ATOM    110  C   GLY A   8       4.647  12.758   9.001  1.00  2.41           C  
ATOM    111  O   GLY A   8       4.410  12.017   9.962  1.00  2.41           O  
ATOM    112  H   GLY A   8       6.888  13.865   7.425  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       6.485  13.592   9.756  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       5.162  14.737   9.670  1.00  2.41           H  
ATOM    115  N   CYS A   9       4.117  12.556   7.793  1.00  2.41           N  
ATOM    116  CA  CYS A   9       3.172  11.476   7.550  1.00  2.41           C  
ATOM    117  C   CYS A   9       3.908  10.188   7.224  1.00  2.41           C  
ATOM    118  O   CYS A   9       5.120  10.212   6.994  1.00  2.41           O  
ATOM    119  CB  CYS A   9       2.214  11.845   6.456  1.00  2.41           C  
ATOM    120  SG  CYS A   9       1.169  13.222   6.902  1.00  2.41           S  
ATOM    121  H   CYS A   9       4.329  13.189   7.015  1.00  2.41           H  
ATOM    122  HA  CYS A   9       2.587  11.318   8.451  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       2.742  12.083   5.531  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       1.586  11.005   6.266  1.00  2.41           H  
ATOM    125  HG  CYS A   9       0.352  13.083   5.845  1.00  2.41           H  
ATOM    126  N   ASP A  10       3.199   9.054   7.255  1.00  2.46           N  
ATOM    127  CA  ASP A  10       3.867   7.773   7.027  1.00  2.46           C  
ATOM    128  C   ASP A  10       3.191   6.713   6.138  1.00  2.46           C  
ATOM    129  O   ASP A  10       3.730   5.622   5.986  1.00  2.46           O  
ATOM    130  CB  ASP A  10       4.096   7.162   8.400  1.00  2.46           C  
ATOM    131  CG  ASP A  10       2.763   6.950   9.152  1.00  2.46           C  
ATOM    132  OD1 ASP A  10       1.689   7.111   8.539  1.00  2.46           O  
ATOM    133  OD2 ASP A  10       2.819   6.705  10.336  1.00  2.46           O  
ATOM    134  H   ASP A  10       2.212   9.090   7.453  1.00  2.46           H  
ATOM    135  HA  ASP A  10       4.836   7.992   6.578  1.00  2.46           H  
ATOM    136 1HB  ASP A  10       4.603   6.202   8.294  1.00  2.46           H  
ATOM    137 2HB  ASP A  10       4.742   7.817   8.991  1.00  2.46           H  
ATOM    138  N   GLY A  11       2.041   7.007   5.540  1.00  2.54           N  
ATOM    139  CA  GLY A  11       1.376   6.011   4.684  1.00  2.54           C  
ATOM    140  C   GLY A  11       0.633   4.911   5.460  1.00  2.54           C  
ATOM    141  O   GLY A  11       0.241   3.900   4.876  1.00  2.54           O  
ATOM    142  H   GLY A  11       1.620   7.906   5.702  1.00  2.54           H  
ATOM    143 1HA  GLY A  11       0.660   6.519   4.041  1.00  2.54           H  
ATOM    144 2HA  GLY A  11       2.113   5.548   4.030  1.00  2.54           H  
ATOM    145  N   SER A  12       0.415   5.124   6.757  1.00  2.66           N  
ATOM    146  CA  SER A  12      -0.263   4.168   7.626  1.00  2.66           C  
ATOM    147  C   SER A  12      -1.755   3.988   7.310  1.00  2.66           C  
ATOM    148  O   SER A  12      -2.281   4.526   6.328  1.00  2.66           O  
ATOM    149  CB  SER A  12      -0.044   4.562   9.072  1.00  2.66           C  
ATOM    150  OG  SER A  12      -0.605   5.811   9.348  1.00  2.66           O  
ATOM    151  H   SER A  12       0.792   5.969   7.205  1.00  2.66           H  
ATOM    152  HA  SER A  12       0.219   3.200   7.482  1.00  2.66           H  
ATOM    153 1HB  SER A  12      -0.481   3.817   9.726  1.00  2.66           H  
ATOM    154 2HB  SER A  12       1.023   4.590   9.284  1.00  2.66           H  
ATOM    155  HG  SER A  12       0.095   6.454   9.067  1.00  2.66           H  
ATOM    156  N   GLY A  13      -2.436   3.182   8.131  1.00  2.82           N  
ATOM    157  CA  GLY A  13      -3.828   2.781   7.907  1.00  2.82           C  
ATOM    158  C   GLY A  13      -4.784   3.967   7.881  1.00  2.82           C  
ATOM    159  O   GLY A  13      -5.463   4.280   8.860  1.00  2.82           O  
ATOM    160  H   GLY A  13      -1.957   2.804   8.932  1.00  2.82           H  
ATOM    161 1HA  GLY A  13      -3.898   2.243   6.962  1.00  2.82           H  
ATOM    162 2HA  GLY A  13      -4.135   2.087   8.690  1.00  2.82           H  
ATOM    163  N   HIS A  14      -4.831   4.579   6.705  1.00  3.00           N  
ATOM    164  CA  HIS A  14      -5.597   5.760   6.373  1.00  3.00           C  
ATOM    165  C   HIS A  14      -6.990   5.745   6.959  1.00  3.00           C  
ATOM    166  O   HIS A  14      -7.767   4.803   6.763  1.00  3.00           O  
ATOM    167  CB  HIS A  14      -5.735   5.886   4.832  1.00  3.00           C  
ATOM    168  CG  HIS A  14      -6.333   7.204   4.362  1.00  3.00           C  
ATOM    169  ND1 HIS A  14      -6.893   7.395   3.135  1.00  3.00           N  
ATOM    170  CD2 HIS A  14      -6.436   8.346   4.991  1.00  3.00           C  
ATOM    171  CE1 HIS A  14      -7.307   8.649   3.038  1.00  3.00           C  
ATOM    172  NE2 HIS A  14      -7.033   9.258   4.170  1.00  3.00           N  
ATOM    173  H   HIS A  14      -4.175   4.232   6.015  1.00  3.00           H  
ATOM    174  HA  HIS A  14      -5.078   6.644   6.754  1.00  3.00           H  
ATOM    175 1HB  HIS A  14      -4.769   5.740   4.366  1.00  3.00           H  
ATOM    176 2HB  HIS A  14      -6.380   5.091   4.467  1.00  3.00           H  
ATOM    177  HD1 HIS A  14      -7.005   6.730   2.390  1.00  3.00           H  
ATOM    178  HD2 HIS A  14      -6.145   8.611   5.945  1.00  3.00           H  
ATOM    179  HE1 HIS A  14      -7.782   9.007   2.128  1.00  3.00           H  
ATOM    180  N   ILE A  15      -7.326   6.860   7.600  1.00  3.19           N  
ATOM    181  CA  ILE A  15      -8.634   7.122   8.191  1.00  3.19           C  
ATOM    182  C   ILE A  15      -9.779   6.975   7.171  1.00  3.19           C  
ATOM    183  O   ILE A  15     -10.946   6.863   7.546  1.00  3.19           O  
ATOM    184  CB  ILE A  15      -8.661   8.521   8.838  1.00  3.19           C  
ATOM    185  CG1 ILE A  15      -9.870   8.631   9.770  1.00  3.19           C  
ATOM    186  CG2 ILE A  15      -8.672   9.628   7.784  1.00  3.19           C  
ATOM    187  CD1 ILE A  15      -9.785   7.705  10.969  1.00  3.19           C  
ATOM    188  H   ILE A  15      -6.595   7.569   7.709  1.00  3.19           H  
ATOM    189  HA  ILE A  15      -8.795   6.386   8.979  1.00  3.19           H  
ATOM    190  HB  ILE A  15      -7.767   8.639   9.453  1.00  3.19           H  
ATOM    191 1HG1 ILE A  15      -9.951   9.657  10.128  1.00  3.19           H  
ATOM    192 2HG1 ILE A  15     -10.773   8.389   9.210  1.00  3.19           H  
ATOM    193 1HG2 ILE A  15      -8.670  10.594   8.281  1.00  3.19           H  
ATOM    194 2HG2 ILE A  15      -7.801   9.551   7.170  1.00  3.19           H  
ATOM    195 3HG2 ILE A  15      -9.560   9.546   7.163  1.00  3.19           H  
ATOM    196 1HD1 ILE A  15     -10.672   7.827  11.593  1.00  3.19           H  
ATOM    197 2HD1 ILE A  15      -9.723   6.671  10.626  1.00  3.19           H  
ATOM    198 3HD1 ILE A  15      -8.898   7.946  11.553  1.00  3.19           H  
ATOM    199  N   THR A  16      -9.442   7.061   5.880  1.00  3.38           N  
ATOM    200  CA  THR A  16     -10.318   6.934   4.717  1.00  3.38           C  
ATOM    201  C   THR A  16     -11.249   8.115   4.542  1.00  3.38           C  
ATOM    202  O   THR A  16     -11.290   8.706   3.456  1.00  3.38           O  
ATOM    203  CB  THR A  16     -11.145   5.625   4.765  1.00  3.38           C  
ATOM    204  OG1 THR A  16     -10.256   4.489   4.774  1.00  3.38           O  
ATOM    205  CG2 THR A  16     -12.057   5.535   3.545  1.00  3.38           C  
ATOM    206  H   THR A  16      -8.461   7.188   5.691  1.00  3.38           H  
ATOM    207  HA  THR A  16      -9.687   6.882   3.831  1.00  3.38           H  
ATOM    208  HB  THR A  16     -11.765   5.603   5.653  1.00  3.38           H  
ATOM    209  HG1 THR A  16      -9.659   4.531   5.547  1.00  3.38           H  
ATOM    210 1HG2 THR A  16     -12.631   4.611   3.594  1.00  3.38           H  
ATOM    211 2HG2 THR A  16     -12.742   6.386   3.533  1.00  3.38           H  
ATOM    212 3HG2 THR A  16     -11.470   5.540   2.653  1.00  3.38           H  
ATOM    213  N   GLY A  17     -12.040   8.420   5.566  1.00  3.54           N  
ATOM    214  CA  GLY A  17     -12.919   9.572   5.520  1.00  3.54           C  
ATOM    215  C   GLY A  17     -13.772   9.507   4.273  1.00  3.54           C  
ATOM    216  O   GLY A  17     -14.443   8.511   4.005  1.00  3.54           O  
ATOM    217  H   GLY A  17     -11.964   7.852   6.408  1.00  3.54           H  
ATOM    218 1HA  GLY A  17     -13.554   9.584   6.407  1.00  3.54           H  
ATOM    219 2HA  GLY A  17     -12.331  10.489   5.525  1.00  3.54           H  
ATOM    220  N   ASN A  18     -13.742  10.608   3.531  1.00  3.67           N  
ATOM    221  CA  ASN A  18     -14.453  10.776   2.276  1.00  3.67           C  
ATOM    222  C   ASN A  18     -13.451  10.818   1.123  1.00  3.67           C  
ATOM    223  O   ASN A  18     -13.749  11.359   0.056  1.00  3.67           O  
ATOM    224  CB  ASN A  18     -15.268  12.055   2.298  1.00  3.67           C  
ATOM    225  CG  ASN A  18     -16.395  12.021   3.297  1.00  3.67           C  
ATOM    226  OD1 ASN A  18     -17.124  11.029   3.407  1.00  3.67           O  
ATOM    227  ND2 ASN A  18     -16.552  13.096   4.031  1.00  3.67           N  
ATOM    228  H   ASN A  18     -13.168  11.376   3.848  1.00  3.67           H  
ATOM    229  HA  ASN A  18     -15.111   9.920   2.117  1.00  3.67           H  
ATOM    230 1HB  ASN A  18     -14.609  12.894   2.537  1.00  3.67           H  
ATOM    231 2HB  ASN A  18     -15.679  12.237   1.307  1.00  3.67           H  
ATOM    232 1HD2 ASN A  18     -17.286  13.136   4.711  1.00  3.67           H  
ATOM    233 2HD2 ASN A  18     -15.943  13.880   3.907  1.00  3.67           H  
ATOM    234  N   TYR A  19     -12.244  10.297   1.360  1.00  3.74           N  
ATOM    235  CA  TYR A  19     -11.175  10.387   0.370  1.00  3.74           C  
ATOM    236  C   TYR A  19     -10.644   9.058  -0.177  1.00  3.74           C  
ATOM    237  O   TYR A  19     -10.249   8.993  -1.348  1.00  3.74           O  
ATOM    238  CB  TYR A  19     -10.020  11.153   0.996  1.00  3.74           C  
ATOM    239  CG  TYR A  19     -10.455  12.475   1.511  1.00  3.74           C  
ATOM    240  CD1 TYR A  19     -10.507  12.675   2.881  1.00  3.74           C  
ATOM    241  CD2 TYR A  19     -10.848  13.471   0.637  1.00  3.74           C  
ATOM    242  CE1 TYR A  19     -10.941  13.878   3.381  1.00  3.74           C  
ATOM    243  CE2 TYR A  19     -11.292  14.677   1.133  1.00  3.74           C  
ATOM    244  CZ  TYR A  19     -11.338  14.886   2.500  1.00  3.74           C  
ATOM    245  OH  TYR A  19     -11.775  16.094   3.005  1.00  3.74           O  
ATOM    246  H   TYR A  19     -12.060   9.836   2.246  1.00  3.74           H  
ATOM    247  HA  TYR A  19     -11.552  10.953  -0.480  1.00  3.74           H  
ATOM    248 1HB  TYR A  19      -9.605  10.578   1.824  1.00  3.74           H  
ATOM    249 2HB  TYR A  19      -9.228  11.302   0.263  1.00  3.74           H  
ATOM    250  HD1 TYR A  19     -10.202  11.875   3.560  1.00  3.74           H  
ATOM    251  HD2 TYR A  19     -10.813  13.299  -0.440  1.00  3.74           H  
ATOM    252  HE1 TYR A  19     -10.978  14.041   4.460  1.00  3.74           H  
ATOM    253  HE2 TYR A  19     -11.605  15.466   0.449  1.00  3.74           H  
ATOM    254  HH  TYR A  19     -11.296  16.282   3.828  1.00  3.74           H  
ATOM    255  N   ALA A  20     -10.629   7.990   0.639  1.00  3.74           N  
ATOM    256  CA  ALA A  20     -10.020   6.729   0.181  1.00  3.74           C  
ATOM    257  C   ALA A  20      -8.524   6.961  -0.044  1.00  3.74           C  
ATOM    258  O   ALA A  20      -7.707   6.644   0.817  1.00  3.74           O  
ATOM    259  CB  ALA A  20     -10.717   6.151  -1.051  1.00  3.74           C  
ATOM    260  H   ALA A  20     -10.966   8.090   1.592  1.00  3.74           H  
ATOM    261  HA  ALA A  20     -10.110   6.001   0.980  1.00  3.74           H  
ATOM    262 1HB  ALA A  20     -10.242   5.206  -1.308  1.00  3.74           H  
ATOM    263 2HB  ALA A  20     -11.765   5.974  -0.807  1.00  3.74           H  
ATOM    264 3HB  ALA A  20     -10.669   6.795  -1.908  1.00  3.74           H  
ATOM    265  N   SER A  21      -8.141   7.334  -1.247  1.00  3.63           N  
ATOM    266  CA  SER A  21      -6.734   7.630  -1.513  1.00  3.63           C  
ATOM    267  C   SER A  21      -6.311   8.858  -0.690  1.00  3.63           C  
ATOM    268  O   SER A  21      -7.146   9.698  -0.341  1.00  3.63           O  
ATOM    269  CB  SER A  21      -6.497   7.875  -2.991  1.00  3.63           C  
ATOM    270  OG  SER A  21      -6.758   6.724  -3.751  1.00  3.63           O  
ATOM    271  H   SER A  21      -8.865   7.568  -1.917  1.00  3.63           H  
ATOM    272  HA  SER A  21      -6.133   6.781  -1.194  1.00  3.63           H  
ATOM    273 1HB  SER A  21      -7.142   8.679  -3.328  1.00  3.63           H  
ATOM    274 2HB  SER A  21      -5.466   8.193  -3.144  1.00  3.63           H  
ATOM    275  HG  SER A  21      -7.711   6.608  -3.740  1.00  3.63           H  
ATOM    276  N   HIS A  22      -5.012   9.007  -0.413  1.00  3.46           N  
ATOM    277  CA  HIS A  22      -4.519  10.145   0.385  1.00  3.46           C  
ATOM    278  C   HIS A  22      -4.553  11.478  -0.382  1.00  3.46           C  
ATOM    279  O   HIS A  22      -3.517  12.024  -0.759  1.00  3.46           O  
ATOM    280  CB  HIS A  22      -3.074   9.891   0.816  1.00  3.46           C  
ATOM    281  CG  HIS A  22      -2.864   8.759   1.766  1.00  3.46           C  
ATOM    282  ND1 HIS A  22      -3.231   8.822   3.083  1.00  3.46           N  
ATOM    283  CD2 HIS A  22      -2.320   7.535   1.582  1.00  3.46           C  
ATOM    284  CE1 HIS A  22      -2.920   7.685   3.678  1.00  3.46           C  
ATOM    285  NE2 HIS A  22      -2.369   6.885   2.785  1.00  3.46           N  
ATOM    286  H   HIS A  22      -4.355   8.311  -0.732  1.00  3.46           H  
ATOM    287  HA  HIS A  22      -5.134  10.257   1.279  1.00  3.46           H  
ATOM    288 1HB  HIS A  22      -2.444   9.727  -0.061  1.00  3.46           H  
ATOM    289 2HB  HIS A  22      -2.720  10.781   1.313  1.00  3.46           H  
ATOM    290  HD2 HIS A  22      -1.915   7.142   0.653  1.00  3.46           H  
ATOM    291  HE1 HIS A  22      -3.085   7.452   4.730  1.00  3.46           H  
ATOM    292  HE2 HIS A  22      -2.030   5.938   2.947  1.00  3.46           H  
ATOM    293  N   ARG A  23      -5.764  11.984  -0.600  1.00  3.24           N  
ATOM    294  CA  ARG A  23      -6.028  13.189  -1.392  1.00  3.24           C  
ATOM    295  C   ARG A  23      -6.285  14.474  -0.601  1.00  3.24           C  
ATOM    296  O   ARG A  23      -6.664  15.488  -1.189  1.00  3.24           O  
ATOM    297  CB  ARG A  23      -7.229  12.954  -2.288  1.00  3.24           C  
ATOM    298  CG  ARG A  23      -7.034  11.889  -3.339  1.00  3.24           C  
ATOM    299  CD  ARG A  23      -8.262  11.681  -4.165  1.00  3.24           C  
ATOM    300  NE  ARG A  23      -8.563  12.844  -5.002  1.00  3.24           N  
ATOM    301  CZ  ARG A  23      -9.713  13.027  -5.688  1.00  3.24           C  
ATOM    302  NH1 ARG A  23     -10.668  12.125  -5.631  1.00  3.24           N  
ATOM    303  NH2 ARG A  23      -9.880  14.116  -6.420  1.00  3.24           N  
ATOM    304  H   ARG A  23      -6.544  11.438  -0.243  1.00  3.24           H  
ATOM    305  HA  ARG A  23      -5.160  13.358  -2.030  1.00  3.24           H  
ATOM    306 1HB  ARG A  23      -8.077  12.649  -1.671  1.00  3.24           H  
ATOM    307 2HB  ARG A  23      -7.502  13.880  -2.788  1.00  3.24           H  
ATOM    308 1HG  ARG A  23      -6.215  12.176  -3.999  1.00  3.24           H  
ATOM    309 2HG  ARG A  23      -6.788  10.956  -2.845  1.00  3.24           H  
ATOM    310 1HD  ARG A  23      -8.119  10.819  -4.814  1.00  3.24           H  
ATOM    311 2HD  ARG A  23      -9.113  11.501  -3.505  1.00  3.24           H  
ATOM    312  HE  ARG A  23      -7.856  13.564  -5.074  1.00  3.24           H  
ATOM    313 1HH1 ARG A  23     -10.544  11.292  -5.072  1.00  3.24           H  
ATOM    314 2HH1 ARG A  23     -11.525  12.265  -6.146  1.00  3.24           H  
ATOM    315 1HH2 ARG A  23      -9.147  14.811  -6.466  1.00  3.24           H  
ATOM    316 2HH2 ARG A  23     -10.737  14.253  -6.933  1.00  3.24           H  
ATOM    317  N   SER A  24      -6.112  14.445   0.715  1.00  3.00           N  
ATOM    318  CA  SER A  24      -6.376  15.638   1.519  1.00  3.00           C  
ATOM    319  C   SER A  24      -5.662  15.676   2.856  1.00  3.00           C  
ATOM    320  O   SER A  24      -5.551  14.672   3.555  1.00  3.00           O  
ATOM    321  CB  SER A  24      -7.855  15.785   1.801  1.00  3.00           C  
ATOM    322  OG  SER A  24      -8.086  16.916   2.621  1.00  3.00           O  
ATOM    323  H   SER A  24      -5.790  13.593   1.150  1.00  3.00           H  
ATOM    324  HA  SER A  24      -6.047  16.505   0.943  1.00  3.00           H  
ATOM    325 1HB  SER A  24      -8.411  15.884   0.868  1.00  3.00           H  
ATOM    326 2HB  SER A  24      -8.212  14.890   2.305  1.00  3.00           H  
ATOM    327  HG  SER A  24      -8.979  16.823   2.976  1.00  3.00           H  
ATOM    328  N   LEU A  25      -5.297  16.888   3.273  1.00  2.77           N  
ATOM    329  CA  LEU A  25      -4.687  17.137   4.582  1.00  2.77           C  
ATOM    330  C   LEU A  25      -5.669  16.875   5.720  1.00  2.77           C  
ATOM    331  O   LEU A  25      -5.276  16.715   6.873  1.00  2.77           O  
ATOM    332  CB  LEU A  25      -4.184  18.577   4.680  1.00  2.77           C  
ATOM    333  CG  LEU A  25      -3.030  18.931   3.766  1.00  2.77           C  
ATOM    334  CD1 LEU A  25      -2.697  20.415   3.922  1.00  2.77           C  
ATOM    335  CD2 LEU A  25      -1.858  18.057   4.116  1.00  2.77           C  
ATOM    336  H   LEU A  25      -5.439  17.669   2.648  1.00  2.77           H  
ATOM    337  HA  LEU A  25      -3.840  16.461   4.701  1.00  2.77           H  
ATOM    338 1HB  LEU A  25      -5.010  19.250   4.454  1.00  2.77           H  
ATOM    339 2HB  LEU A  25      -3.864  18.761   5.705  1.00  2.77           H  
ATOM    340  HG  LEU A  25      -3.314  18.758   2.729  1.00  2.77           H  
ATOM    341 1HD1 LEU A  25      -1.867  20.675   3.261  1.00  2.77           H  
ATOM    342 2HD1 LEU A  25      -3.568  21.013   3.661  1.00  2.77           H  
ATOM    343 3HD1 LEU A  25      -2.414  20.621   4.954  1.00  2.77           H  
ATOM    344 1HD2 LEU A  25      -1.018  18.299   3.464  1.00  2.77           H  
ATOM    345 2HD2 LEU A  25      -1.582  18.230   5.145  1.00  2.77           H  
ATOM    346 3HD2 LEU A  25      -2.125  17.009   3.986  1.00  2.77           H  
ATOM    347  N   SER A  26      -6.964  16.875   5.388  1.00  2.57           N  
ATOM    348  CA  SER A  26      -8.024  16.623   6.353  1.00  2.57           C  
ATOM    349  C   SER A  26      -8.163  15.123   6.646  1.00  2.57           C  
ATOM    350  O   SER A  26      -8.902  14.735   7.561  1.00  2.57           O  
ATOM    351  CB  SER A  26      -9.337  17.186   5.840  1.00  2.57           C  
ATOM    352  OG  SER A  26      -9.756  16.495   4.700  1.00  2.57           O  
ATOM    353  H   SER A  26      -7.224  17.014   4.416  1.00  2.57           H  
ATOM    354  HA  SER A  26      -7.767  17.132   7.282  1.00  2.57           H  
ATOM    355 1HB  SER A  26     -10.098  17.114   6.615  1.00  2.57           H  
ATOM    356 2HB  SER A  26      -9.209  18.240   5.601  1.00  2.57           H  
ATOM    357  HG  SER A  26      -9.000  16.504   4.111  1.00  2.57           H  
ATOM    358  N   GLY A  27      -7.486  14.294   5.840  1.00  2.42           N  
ATOM    359  CA  GLY A  27      -7.498  12.846   5.946  1.00  2.42           C  
ATOM    360  C   GLY A  27      -6.135  12.400   6.446  1.00  2.42           C  
ATOM    361  O   GLY A  27      -5.546  13.068   7.295  1.00  2.42           O  
ATOM    362  H   GLY A  27      -6.886  14.674   5.110  1.00  2.42           H  
ATOM    363 1HA  GLY A  27      -8.278  12.522   6.630  1.00  2.42           H  
ATOM    364 2HA  GLY A  27      -7.703  12.406   4.972  1.00  2.42           H  
ATOM    365  N   CYS A  28      -5.651  11.273   5.919  1.00  2.32           N  
ATOM    366  CA  CYS A  28      -4.369  10.646   6.283  1.00  2.32           C  
ATOM    367  C   CYS A  28      -4.444  10.084   7.722  1.00  2.32           C  
ATOM    368  O   CYS A  28      -4.945   8.961   7.887  1.00  2.32           O  
ATOM    369  CB  CYS A  28      -3.200  11.607   6.058  1.00  2.32           C  
ATOM    370  SG  CYS A  28      -1.543  10.846   6.221  1.00  2.32           S  
ATOM    371  H   CYS A  28      -6.214  10.785   5.220  1.00  2.32           H  
ATOM    372  HA  CYS A  28      -4.183   9.820   5.603  1.00  2.32           H  
ATOM    373 1HB  CYS A  28      -3.280  12.035   5.058  1.00  2.32           H  
ATOM    374 2HB  CYS A  28      -3.247  12.431   6.759  1.00  2.32           H  
ATOM    375  N   PRO A  29      -4.149  10.947   8.734  1.00  2.28           N  
ATOM    376  CA  PRO A  29      -3.848  11.774   9.958  1.00  2.28           C  
ATOM    377  C   PRO A  29      -2.398  12.272   9.915  1.00  2.28           C  
ATOM    378  O   PRO A  29      -1.806  12.395   8.858  1.00  2.28           O  
ATOM    379  CB  PRO A  29      -4.073  10.948  11.225  1.00  2.28           C  
ATOM    380  CG  PRO A  29      -3.792   9.740  10.903  1.00  2.28           C  
ATOM    381  CD  PRO A  29      -4.276   9.586   9.619  1.00  2.28           C  
ATOM    382  HA  PRO A  29      -4.530  12.638   9.948  1.00  2.28           H  
ATOM    383 1HB  PRO A  29      -3.488  11.287  12.069  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      -5.125  11.047  11.528  1.00  2.28           H  
ATOM    385 1HG  PRO A  29      -2.713   9.573  10.958  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      -4.255   9.044  11.615  1.00  2.28           H  
ATOM    387 1HD  PRO A  29      -3.583   8.768   9.262  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      -5.344   9.284   9.795  1.00  2.28           H  
ATOM    389  N   ARG A  30      -1.844  12.650  11.066  1.00  2.33           N  
ATOM    390  CA  ARG A  30      -0.442  13.080  11.274  1.00  2.33           C  
ATOM    391  C   ARG A  30      -0.053  14.429  10.645  1.00  2.33           C  
ATOM    392  O   ARG A  30       0.664  15.208  11.266  1.00  2.33           O  
ATOM    393  CB  ARG A  30       0.526  12.022  10.756  1.00  2.33           C  
ATOM    394  CG  ARG A  30       0.491  10.679  11.493  1.00  2.33           C  
ATOM    395  CD  ARG A  30       1.462   9.723  10.903  1.00  2.33           C  
ATOM    396  NE  ARG A  30       2.823  10.152  11.129  1.00  2.33           N  
ATOM    397  CZ  ARG A  30       3.581   9.820  12.182  1.00  2.33           C  
ATOM    398  NH1 ARG A  30       3.137   8.999  13.109  1.00  2.33           N  
ATOM    399  NH2 ARG A  30       4.784  10.341  12.258  1.00  2.33           N  
ATOM    400  H   ARG A  30      -2.411  12.604  11.897  1.00  2.33           H  
ATOM    401  HA  ARG A  30      -0.288  13.163  12.350  1.00  2.33           H  
ATOM    402 1HB  ARG A  30       0.359  11.819   9.705  1.00  2.33           H  
ATOM    403 2HB  ARG A  30       1.544  12.405  10.839  1.00  2.33           H  
ATOM    404 1HG  ARG A  30       0.748  10.826  12.541  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      -0.499  10.245  11.418  1.00  2.33           H  
ATOM    406 1HD  ARG A  30       1.336   8.737  11.351  1.00  2.33           H  
ATOM    407 2HD  ARG A  30       1.303   9.649   9.827  1.00  2.33           H  
ATOM    408  HE  ARG A  30       3.249  10.800  10.463  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30       2.214   8.598  13.020  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30       3.724   8.757  13.892  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30       5.066  10.989  11.507  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30       5.394  10.119  13.024  1.00  2.33           H  
ATOM    413  N   ALA A  31      -0.639  14.787   9.505  1.00  2.46           N  
ATOM    414  CA  ALA A  31      -0.393  16.082   8.864  1.00  2.46           C  
ATOM    415  C   ALA A  31      -0.794  17.203   9.808  1.00  2.46           C  
ATOM    416  O   ALA A  31      -0.137  18.239   9.921  1.00  2.46           O  
ATOM    417  CB  ALA A  31      -1.191  16.186   7.574  1.00  2.46           C  
ATOM    418  H   ALA A  31      -1.207  14.090   9.035  1.00  2.46           H  
ATOM    419  HA  ALA A  31       0.673  16.170   8.646  1.00  2.46           H  
ATOM    420 1HB  ALA A  31      -0.996  17.148   7.119  1.00  2.46           H  
ATOM    421 2HB  ALA A  31      -0.901  15.391   6.889  1.00  2.46           H  
ATOM    422 3HB  ALA A  31      -2.259  16.099   7.792  1.00  2.46           H  
ATOM    423  N   LYS A  32      -1.851  16.911  10.553  1.00  2.65           N  
ATOM    424  CA  LYS A  32      -2.514  17.767  11.519  1.00  2.65           C  
ATOM    425  C   LYS A  32      -1.591  18.168  12.673  1.00  2.65           C  
ATOM    426  O   LYS A  32      -1.877  19.116  13.405  1.00  2.65           O  
ATOM    427  CB  LYS A  32      -3.737  17.012  12.034  1.00  2.65           C  
ATOM    428  CG  LYS A  32      -4.789  16.788  10.938  1.00  2.65           C  
ATOM    429  CD  LYS A  32      -5.995  15.978  11.414  1.00  2.65           C  
ATOM    430  CE  LYS A  32      -6.966  15.734  10.243  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      -8.156  14.923  10.639  1.00  2.65           N  
ATOM    432  H   LYS A  32      -2.268  16.006  10.386  1.00  2.65           H  
ATOM    433  HA  LYS A  32      -2.836  18.676  11.010  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      -3.430  16.043  12.427  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      -4.200  17.571  12.847  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      -5.140  17.755  10.575  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      -4.328  16.261  10.096  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      -5.661  15.014  11.799  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      -6.513  16.514  12.210  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      -7.303  16.693   9.855  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      -6.431  15.204   9.445  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      -8.747  14.797   9.804  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      -7.857  14.025  10.978  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      -8.678  15.400  11.359  1.00  2.65           H  
ATOM    445  N   LYS A  33      -0.508  17.413  12.862  1.00  2.90           N  
ATOM    446  CA  LYS A  33       0.475  17.649  13.901  1.00  2.90           C  
ATOM    447  C   LYS A  33       1.113  19.036  13.844  1.00  2.90           C  
ATOM    448  O   LYS A  33       1.523  19.561  14.881  1.00  2.90           O  
ATOM    449  CB  LYS A  33       1.583  16.597  13.837  1.00  2.90           C  
ATOM    450  CG  LYS A  33       2.625  16.710  14.950  1.00  2.90           C  
ATOM    451  CD  LYS A  33       3.658  15.582  14.877  1.00  2.90           C  
ATOM    452  CE  LYS A  33       4.706  15.721  15.978  1.00  2.90           C  
ATOM    453  NZ  LYS A  33       5.721  14.637  15.919  1.00  2.90           N  
ATOM    454  H   LYS A  33      -0.309  16.650  12.219  1.00  2.90           H  
ATOM    455  HA  LYS A  33      -0.029  17.561  14.863  1.00  2.90           H  
ATOM    456 1HB  LYS A  33       1.143  15.601  13.877  1.00  2.90           H  
ATOM    457 2HB  LYS A  33       2.102  16.683  12.882  1.00  2.90           H  
ATOM    458 1HG  LYS A  33       3.140  17.667  14.859  1.00  2.90           H  
ATOM    459 2HG  LYS A  33       2.128  16.676  15.917  1.00  2.90           H  
ATOM    460 1HD  LYS A  33       3.155  14.620  14.983  1.00  2.90           H  
ATOM    461 2HD  LYS A  33       4.153  15.607  13.906  1.00  2.90           H  
ATOM    462 1HE  LYS A  33       5.209  16.682  15.872  1.00  2.90           H  
ATOM    463 2HE  LYS A  33       4.209  15.687  16.947  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33       6.393  14.764  16.662  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33       5.265  13.742  16.027  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33       6.195  14.668  15.028  1.00  2.90           H  
ATOM    467  N   SER A  34       1.282  19.603  12.639  1.00  3.19           N  
ATOM    468  CA  SER A  34       1.992  20.877  12.552  1.00  3.19           C  
ATOM    469  C   SER A  34       1.483  21.839  11.465  1.00  3.19           C  
ATOM    470  O   SER A  34       0.435  21.648  10.849  1.00  3.19           O  
ATOM    471  CB  SER A  34       3.482  20.599  12.357  1.00  3.19           C  
ATOM    472  OG  SER A  34       4.249  21.765  12.534  1.00  3.19           O  
ATOM    473  H   SER A  34       0.897  19.157  11.801  1.00  3.19           H  
ATOM    474  HA  SER A  34       1.873  21.385  13.510  1.00  3.19           H  
ATOM    475 1HB  SER A  34       3.803  19.839  13.071  1.00  3.19           H  
ATOM    476 2HB  SER A  34       3.646  20.198  11.357  1.00  3.19           H  
ATOM    477  HG  SER A  34       5.170  21.480  12.507  1.00  3.19           H  
ATOM    478  N   GLY A  35       2.251  22.906  11.246  1.00  3.52           N  
ATOM    479  CA  GLY A  35       1.906  24.003  10.337  1.00  3.52           C  
ATOM    480  C   GLY A  35       2.051  23.662   8.857  1.00  3.52           C  
ATOM    481  O   GLY A  35       2.864  24.253   8.146  1.00  3.52           O  
ATOM    482  H   GLY A  35       3.115  22.941  11.764  1.00  3.52           H  
ATOM    483 1HA  GLY A  35       0.878  24.311  10.531  1.00  3.52           H  
ATOM    484 2HA  GLY A  35       2.534  24.863  10.568  1.00  3.52           H  
ATOM    485  N   VAL A  36       1.246  22.718   8.398  1.00  3.88           N  
ATOM    486  CA  VAL A  36       1.284  22.307   7.004  1.00  3.88           C  
ATOM    487  C   VAL A  36       0.522  23.320   6.166  1.00  3.88           C  
ATOM    488  O   VAL A  36      -0.631  23.638   6.460  1.00  3.88           O  
ATOM    489  CB  VAL A  36       0.657  20.921   6.825  1.00  3.88           C  
ATOM    490  CG1 VAL A  36       0.654  20.566   5.361  1.00  3.88           C  
ATOM    491  CG2 VAL A  36       1.427  19.905   7.642  1.00  3.88           C  
ATOM    492  H   VAL A  36       0.618  22.271   9.066  1.00  3.88           H  
ATOM    493  HA  VAL A  36       2.321  22.277   6.668  1.00  3.88           H  
ATOM    494  HB  VAL A  36      -0.378  20.945   7.165  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36       0.212  19.602   5.233  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36       0.085  21.304   4.801  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36       1.676  20.544   4.990  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36       0.975  18.925   7.528  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36       2.462  19.871   7.304  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36       1.397  20.189   8.698  1.00  3.88           H  
ATOM    501  N   LYS A  37       1.172  23.840   5.135  1.00  4.27           N  
ATOM    502  CA  LYS A  37       0.564  24.863   4.303  1.00  4.27           C  
ATOM    503  C   LYS A  37       0.187  24.374   2.915  1.00  4.27           C  
ATOM    504  O   LYS A  37       0.765  23.424   2.388  1.00  4.27           O  
ATOM    505  CB  LYS A  37       1.498  26.063   4.197  1.00  4.27           C  
ATOM    506  CG  LYS A  37       1.735  26.765   5.529  1.00  4.27           C  
ATOM    507  CD  LYS A  37       2.622  27.983   5.371  1.00  4.27           C  
ATOM    508  CE  LYS A  37       2.855  28.667   6.711  1.00  4.27           C  
ATOM    509  NZ  LYS A  37       3.723  29.871   6.577  1.00  4.27           N  
ATOM    510  H   LYS A  37       2.115  23.534   4.945  1.00  4.27           H  
ATOM    511  HA  LYS A  37      -0.354  25.195   4.788  1.00  4.27           H  
ATOM    512 1HB  LYS A  37       2.464  25.741   3.808  1.00  4.27           H  
ATOM    513 2HB  LYS A  37       1.085  26.788   3.493  1.00  4.27           H  
ATOM    514 1HG  LYS A  37       0.778  27.067   5.954  1.00  4.27           H  
ATOM    515 2HG  LYS A  37       2.213  26.069   6.222  1.00  4.27           H  
ATOM    516 1HD  LYS A  37       3.584  27.678   4.957  1.00  4.27           H  
ATOM    517 2HD  LYS A  37       2.155  28.689   4.684  1.00  4.27           H  
ATOM    518 1HE  LYS A  37       1.895  28.967   7.128  1.00  4.27           H  
ATOM    519 2HE  LYS A  37       3.330  27.961   7.393  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37       3.853  30.296   7.484  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37       4.620  29.601   6.200  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37       3.284  30.536   5.955  1.00  4.27           H  
ATOM    523  N   VAL A  38      -0.760  25.085   2.323  1.00  4.72           N  
ATOM    524  CA  VAL A  38      -1.232  24.867   0.965  1.00  4.72           C  
ATOM    525  C   VAL A  38      -0.898  26.102   0.142  1.00  4.72           C  
ATOM    526  O   VAL A  38      -1.058  27.225   0.617  1.00  4.72           O  
ATOM    527  CB  VAL A  38      -2.746  24.592   0.957  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      -3.248  24.429  -0.475  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      -3.023  23.333   1.768  1.00  4.72           C  
ATOM    530  H   VAL A  38      -1.181  25.836   2.851  1.00  4.72           H  
ATOM    531  HA  VAL A  38      -0.715  24.006   0.540  1.00  4.72           H  
ATOM    532  HB  VAL A  38      -3.272  25.439   1.398  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      -4.320  24.239  -0.462  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      -3.055  25.340  -1.042  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      -2.735  23.592  -0.945  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      -4.093  23.132   1.774  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      -2.497  22.491   1.316  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      -2.676  23.468   2.792  1.00  4.72           H  
ATOM    539  N   ALA A  39      -0.378  25.903  -1.064  1.00  5.21           N  
ATOM    540  CA  ALA A  39       0.013  27.031  -1.894  1.00  5.21           C  
ATOM    541  C   ALA A  39      -1.177  27.976  -2.108  1.00  5.21           C  
ATOM    542  O   ALA A  39      -2.293  27.504  -2.325  1.00  5.21           O  
ATOM    543  CB  ALA A  39       0.519  26.532  -3.240  1.00  5.21           C  
ATOM    544  H   ALA A  39      -0.256  24.958  -1.401  1.00  5.21           H  
ATOM    545  HA  ALA A  39       0.810  27.547  -1.372  1.00  5.21           H  
ATOM    546 1HB  ALA A  39       0.833  27.367  -3.858  1.00  5.21           H  
ATOM    547 2HB  ALA A  39       1.366  25.862  -3.085  1.00  5.21           H  
ATOM    548 3HB  ALA A  39      -0.281  25.993  -3.747  1.00  5.21           H  
ATOM    549  N   PRO A  40      -0.953  29.310  -2.127  1.00  5.72           N  
ATOM    550  CA  PRO A  40      -1.956  30.355  -2.303  1.00  5.72           C  
ATOM    551  C   PRO A  40      -2.662  30.334  -3.655  1.00  5.72           C  
ATOM    552  O   PRO A  40      -3.741  30.902  -3.779  1.00  5.72           O  
ATOM    553  CB  PRO A  40      -1.135  31.638  -2.135  1.00  5.72           C  
ATOM    554  CG  PRO A  40       0.286  31.240  -2.468  1.00  5.72           C  
ATOM    555  CD  PRO A  40       0.422  29.834  -1.969  1.00  5.72           C  
ATOM    556  HA  PRO A  40      -2.695  30.266  -1.493  1.00  5.72           H  
ATOM    557 1HB  PRO A  40      -1.537  32.412  -2.800  1.00  5.72           H  
ATOM    558 2HB  PRO A  40      -1.239  32.014  -1.106  1.00  5.72           H  
ATOM    559 1HG  PRO A  40       0.452  31.297  -3.547  1.00  5.72           H  
ATOM    560 2HG  PRO A  40       0.999  31.932  -1.994  1.00  5.72           H  
ATOM    561 1HD  PRO A  40       1.142  29.322  -2.613  1.00  5.72           H  
ATOM    562 2HD  PRO A  40       0.719  29.829  -0.906  1.00  5.72           H  
ATOM    563  N   THR A  41      -2.040  29.687  -4.650  1.00  6.15           N  
ATOM    564  CA  THR A  41      -2.573  29.540  -6.007  1.00  6.15           C  
ATOM    565  C   THR A  41      -2.854  30.864  -6.745  1.00  6.15           C  
ATOM    566  O   THR A  41      -3.699  31.669  -6.353  1.00  6.15           O  
ATOM    567  CB  THR A  41      -3.830  28.642  -5.964  1.00  6.15           C  
ATOM    568  OG1 THR A  41      -3.466  27.345  -5.458  1.00  6.15           O  
ATOM    569  CG2 THR A  41      -4.442  28.503  -7.320  1.00  6.15           C  
ATOM    570  H   THR A  41      -1.154  29.253  -4.454  1.00  6.15           H  
ATOM    571  HA  THR A  41      -1.824  29.003  -6.589  1.00  6.15           H  
ATOM    572  HB  THR A  41      -4.580  29.078  -5.302  1.00  6.15           H  
ATOM    573  HG1 THR A  41      -3.349  27.388  -4.494  1.00  6.15           H  
ATOM    574 1HG2 THR A  41      -5.326  27.868  -7.251  1.00  6.15           H  
ATOM    575 2HG2 THR A  41      -4.729  29.469  -7.651  1.00  6.15           H  
ATOM    576 3HG2 THR A  41      -3.726  28.065  -8.014  1.00  6.15           H  
ATOM    577  N   LYS A  42      -2.163  31.072  -7.873  1.00  6.44           N  
ATOM    578  CA  LYS A  42      -2.328  32.317  -8.639  1.00  6.44           C  
ATOM    579  C   LYS A  42      -3.764  32.558  -9.111  1.00  6.44           C  
ATOM    580  O   LYS A  42      -4.212  33.700  -9.239  1.00  6.44           O  
ATOM    581  CB  LYS A  42      -1.412  32.297  -9.871  1.00  6.44           C  
ATOM    582  CG  LYS A  42      -1.834  31.276 -10.955  1.00  6.44           C  
ATOM    583  CD  LYS A  42      -0.907  31.274 -12.158  1.00  6.44           C  
ATOM    584  CE  LYS A  42      -1.302  30.174 -13.180  1.00  6.44           C  
ATOM    585  NZ  LYS A  42      -2.657  30.404 -13.817  1.00  6.44           N  
ATOM    586  H   LYS A  42      -1.498  30.380  -8.186  1.00  6.44           H  
ATOM    587  HA  LYS A  42      -2.040  33.147  -8.002  1.00  6.44           H  
ATOM    588 1HB  LYS A  42      -1.410  33.286 -10.334  1.00  6.44           H  
ATOM    589 2HB  LYS A  42      -0.390  32.072  -9.569  1.00  6.44           H  
ATOM    590 1HG  LYS A  42      -1.889  30.274 -10.534  1.00  6.44           H  
ATOM    591 2HG  LYS A  42      -2.816  31.545 -11.329  1.00  6.44           H  
ATOM    592 1HD  LYS A  42      -0.956  32.247 -12.648  1.00  6.44           H  
ATOM    593 2HD  LYS A  42       0.117  31.102 -11.829  1.00  6.44           H  
ATOM    594 1HE  LYS A  42      -0.549  30.149 -13.964  1.00  6.44           H  
ATOM    595 2HE  LYS A  42      -1.316  29.209 -12.673  1.00  6.44           H  
ATOM    596 1HZ  LYS A  42      -2.849  29.664 -14.467  1.00  6.44           H  
ATOM    597 2HZ  LYS A  42      -3.420  30.415 -13.112  1.00  6.44           H  
ATOM    598 3HZ  LYS A  42      -2.662  31.281 -14.300  1.00  6.44           H  
ATOM    599  N   ASP A  43      -4.519  31.483  -9.282  1.00  6.68           N  
ATOM    600  CA  ASP A  43      -5.880  31.582  -9.772  1.00  6.68           C  
ATOM    601  C   ASP A  43      -6.805  32.170  -8.710  1.00  6.68           C  
ATOM    602  O   ASP A  43      -7.876  32.684  -9.034  1.00  6.68           O  
ATOM    603  CB  ASP A  43      -6.364  30.212 -10.241  1.00  6.68           C  
ATOM    604  CG  ASP A  43      -5.579  29.739 -11.487  1.00  6.68           C  
ATOM    605  OD1 ASP A  43      -4.879  30.550 -12.079  1.00  6.68           O  
ATOM    606  OD2 ASP A  43      -5.664  28.591 -11.823  1.00  6.68           O  
ATOM    607  H   ASP A  43      -4.115  30.575  -9.113  1.00  6.68           H  
ATOM    608  HA  ASP A  43      -5.888  32.254 -10.629  1.00  6.68           H  
ATOM    609 1HB  ASP A  43      -6.260  29.484  -9.445  1.00  6.68           H  
ATOM    610 2HB  ASP A  43      -7.422  30.270 -10.493  1.00  6.68           H  
ATOM    611  N   ASP A  44      -6.392  32.092  -7.443  1.00  7.08           N  
ATOM    612  CA  ASP A  44      -7.169  32.669  -6.365  1.00  7.08           C  
ATOM    613  C   ASP A  44      -6.625  34.066  -6.073  1.00  7.08           C  
ATOM    614  O   ASP A  44      -7.392  34.995  -5.818  1.00  7.08           O  
ATOM    615  CB  ASP A  44      -7.127  31.792  -5.113  1.00  7.08           C  
ATOM    616  CG  ASP A  44      -7.785  30.413  -5.328  1.00  7.08           C  
ATOM    617  OD1 ASP A  44      -8.920  30.383  -5.734  1.00  7.08           O  
ATOM    618  OD2 ASP A  44      -7.159  29.416  -5.067  1.00  7.08           O  
ATOM    619  H   ASP A  44      -5.490  31.680  -7.215  1.00  7.08           H  
ATOM    620  HA  ASP A  44      -8.206  32.761  -6.683  1.00  7.08           H  
ATOM    621 1HB  ASP A  44      -6.079  31.635  -4.822  1.00  7.08           H  
ATOM    622 2HB  ASP A  44      -7.622  32.302  -4.290  1.00  7.08           H  
ATOM    623  N   LYS A  45      -5.308  34.253  -6.228  1.00  7.75           N  
ATOM    624  CA  LYS A  45      -4.702  35.560  -5.950  1.00  7.75           C  
ATOM    625  C   LYS A  45      -5.295  36.643  -6.846  1.00  7.75           C  
ATOM    626  O   LYS A  45      -5.496  37.778  -6.415  1.00  7.75           O  
ATOM    627  CB  LYS A  45      -3.193  35.570  -6.203  1.00  7.75           C  
ATOM    628  CG  LYS A  45      -2.317  34.783  -5.244  1.00  7.75           C  
ATOM    629  CD  LYS A  45      -0.851  34.942  -5.662  1.00  7.75           C  
ATOM    630  CE  LYS A  45       0.082  34.133  -4.807  1.00  7.75           C  
ATOM    631  NZ  LYS A  45       1.509  34.305  -5.231  1.00  7.75           N  
ATOM    632  H   LYS A  45      -4.716  33.456  -6.464  1.00  7.75           H  
ATOM    633  HA  LYS A  45      -4.900  35.822  -4.912  1.00  7.75           H  
ATOM    634 1HB  LYS A  45      -3.005  35.192  -7.207  1.00  7.75           H  
ATOM    635 2HB  LYS A  45      -2.842  36.600  -6.187  1.00  7.75           H  
ATOM    636 1HG  LYS A  45      -2.450  35.152  -4.228  1.00  7.75           H  
ATOM    637 2HG  LYS A  45      -2.595  33.726  -5.272  1.00  7.75           H  
ATOM    638 1HD  LYS A  45      -0.731  34.635  -6.698  1.00  7.75           H  
ATOM    639 2HD  LYS A  45      -0.570  35.992  -5.583  1.00  7.75           H  
ATOM    640 1HE  LYS A  45      -0.022  34.437  -3.768  1.00  7.75           H  
ATOM    641 2HE  LYS A  45      -0.190  33.084  -4.900  1.00  7.75           H  
ATOM    642 1HZ  LYS A  45       2.107  33.744  -4.643  1.00  7.75           H  
ATOM    643 2HZ  LYS A  45       1.613  34.012  -6.193  1.00  7.75           H  
ATOM    644 3HZ  LYS A  45       1.771  35.277  -5.146  1.00  7.75           H  
ATOM    645  N   GLU A  46      -5.597  36.274  -8.090  1.00  8.64           N  
ATOM    646  CA  GLU A  46      -6.156  37.209  -9.057  1.00  8.64           C  
ATOM    647  C   GLU A  46      -7.688  37.267  -9.062  1.00  8.64           C  
ATOM    648  O   GLU A  46      -8.269  37.881  -9.956  1.00  8.64           O  
ATOM    649  CB  GLU A  46      -5.647  36.906 -10.470  1.00  8.64           C  
ATOM    650  CG  GLU A  46      -4.141  37.133 -10.660  1.00  8.64           C  
ATOM    651  CD  GLU A  46      -3.659  36.919 -12.094  1.00  8.64           C  
ATOM    652  OE1 GLU A  46      -4.460  36.580 -12.936  1.00  8.64           O  
ATOM    653  OE2 GLU A  46      -2.487  37.112 -12.340  1.00  8.64           O  
ATOM    654  H   GLU A  46      -5.377  35.322  -8.389  1.00  8.64           H  
ATOM    655  HA  GLU A  46      -5.799  38.204  -8.792  1.00  8.64           H  
ATOM    656 1HB  GLU A  46      -5.859  35.861 -10.711  1.00  8.64           H  
ATOM    657 2HB  GLU A  46      -6.179  37.527 -11.189  1.00  8.64           H  
ATOM    658 1HG  GLU A  46      -3.899  38.151 -10.354  1.00  8.64           H  
ATOM    659 2HG  GLU A  46      -3.606  36.448  -9.998  1.00  8.64           H  
ATOM    660  N   ASP A  47      -8.354  36.604  -8.111  1.00  9.59           N  
ATOM    661  CA  ASP A  47      -9.813  36.624  -8.038  1.00  9.59           C  
ATOM    662  C   ASP A  47     -10.309  37.981  -7.505  1.00  9.59           C  
ATOM    663  O   ASP A  47     -10.062  38.290  -6.335  1.00  9.59           O  
ATOM    664  CB  ASP A  47     -10.333  35.496  -7.135  1.00  9.59           C  
ATOM    665  CG  ASP A  47     -11.883  35.396  -7.078  1.00  9.59           C  
ATOM    666  OD1 ASP A  47     -12.549  36.422  -7.072  1.00  9.59           O  
ATOM    667  OD2 ASP A  47     -12.384  34.292  -7.041  1.00  9.59           O  
ATOM    668  H   ASP A  47      -7.840  36.091  -7.394  1.00  9.59           H  
ATOM    669  HA  ASP A  47     -10.191  36.419  -9.030  1.00  9.59           H  
ATOM    670 1HB  ASP A  47      -9.931  34.538  -7.488  1.00  9.59           H  
ATOM    671 2HB  ASP A  47      -9.951  35.641  -6.124  1.00  9.59           H  
ATOM    672  N   PRO A  48     -11.067  38.786  -8.288  1.00 10.36           N  
ATOM    673  CA  PRO A  48     -11.562  40.116  -7.944  1.00 10.36           C  
ATOM    674  C   PRO A  48     -12.241  40.202  -6.574  1.00 10.36           C  
ATOM    675  O   PRO A  48     -12.220  41.267  -5.944  1.00 10.36           O  
ATOM    676  CB  PRO A  48     -12.590  40.373  -9.052  1.00 10.36           C  
ATOM    677  CG  PRO A  48     -12.072  39.604 -10.228  1.00 10.36           C  
ATOM    678  CD  PRO A  48     -11.500  38.339  -9.640  1.00 10.36           C  
ATOM    679  HA  PRO A  48     -10.741  40.832  -8.026  1.00 10.36           H  
ATOM    680 1HB  PRO A  48     -13.587  40.037  -8.723  1.00 10.36           H  
ATOM    681 2HB  PRO A  48     -12.664  41.453  -9.250  1.00 10.36           H  
ATOM    682 1HG  PRO A  48     -12.882  39.406 -10.944  1.00 10.36           H  
ATOM    683 2HG  PRO A  48     -11.311  40.194 -10.761  1.00 10.36           H  
ATOM    684 1HD  PRO A  48     -12.265  37.547  -9.561  1.00 10.36           H  
ATOM    685 2HD  PRO A  48     -10.658  38.060 -10.274  1.00 10.36           H  
ATOM    686  N   GLU A  49     -12.856  39.105  -6.113  1.00 10.71           N  
ATOM    687  CA  GLU A  49     -13.561  39.100  -4.830  1.00 10.71           C  
ATOM    688  C   GLU A  49     -12.596  39.207  -3.660  1.00 10.71           C  
ATOM    689  O   GLU A  49     -12.953  39.693  -2.587  1.00 10.71           O  
ATOM    690  CB  GLU A  49     -14.411  37.841  -4.674  1.00 10.71           C  
ATOM    691  CG  GLU A  49     -15.602  37.746  -5.639  1.00 10.71           C  
ATOM    692  CD  GLU A  49     -16.625  38.842  -5.466  1.00 10.71           C  
ATOM    693  OE1 GLU A  49     -17.055  39.061  -4.358  1.00 10.71           O  
ATOM    694  OE2 GLU A  49     -16.983  39.454  -6.447  1.00 10.71           O  
ATOM    695  H   GLU A  49     -12.814  38.220  -6.638  1.00 10.71           H  
ATOM    696  HA  GLU A  49     -14.221  39.966  -4.801  1.00 10.71           H  
ATOM    697 1HB  GLU A  49     -13.782  36.961  -4.829  1.00 10.71           H  
ATOM    698 2HB  GLU A  49     -14.798  37.788  -3.657  1.00 10.71           H  
ATOM    699 1HG  GLU A  49     -15.211  37.788  -6.658  1.00 10.71           H  
ATOM    700 2HG  GLU A  49     -16.084  36.779  -5.508  1.00 10.71           H  
ATOM    701  N   LEU A  50     -11.386  38.692  -3.854  1.00 10.56           N  
ATOM    702  CA  LEU A  50     -10.378  38.699  -2.813  1.00 10.56           C  
ATOM    703  C   LEU A  50      -9.503  39.928  -2.984  1.00 10.56           C  
ATOM    704  O   LEU A  50      -8.979  40.480  -2.018  1.00 10.56           O  
ATOM    705  CB  LEU A  50      -9.537  37.426  -2.894  1.00 10.56           C  
ATOM    706  CG  LEU A  50     -10.328  36.127  -2.725  1.00 10.56           C  
ATOM    707  CD1 LEU A  50      -9.392  34.939  -2.889  1.00 10.56           C  
ATOM    708  CD2 LEU A  50     -11.006  36.133  -1.370  1.00 10.56           C  
ATOM    709  H   LEU A  50     -11.142  38.322  -4.771  1.00 10.56           H  
ATOM    710  HA  LEU A  50     -10.867  38.752  -1.841  1.00 10.56           H  
ATOM    711 1HB  LEU A  50      -9.052  37.396  -3.876  1.00 10.56           H  
ATOM    712 2HB  LEU A  50      -8.765  37.461  -2.128  1.00 10.56           H  
ATOM    713  HG  LEU A  50     -11.089  36.061  -3.509  1.00 10.56           H  
ATOM    714 1HD1 LEU A  50      -9.957  34.012  -2.785  1.00 10.56           H  
ATOM    715 2HD1 LEU A  50      -8.940  34.975  -3.875  1.00 10.56           H  
ATOM    716 3HD1 LEU A  50      -8.614  34.977  -2.130  1.00 10.56           H  
ATOM    717 1HD2 LEU A  50     -11.581  35.216  -1.245  1.00 10.56           H  
ATOM    718 2HD2 LEU A  50     -10.252  36.198  -0.585  1.00 10.56           H  
ATOM    719 3HD2 LEU A  50     -11.676  36.994  -1.302  1.00 10.56           H  
ATOM    720  N   MET A  51      -9.346  40.351  -4.241  1.00 10.13           N  
ATOM    721  CA  MET A  51      -8.524  41.516  -4.552  1.00 10.13           C  
ATOM    722  C   MET A  51      -9.141  42.806  -4.007  1.00 10.13           C  
ATOM    723  O   MET A  51      -8.433  43.668  -3.479  1.00 10.13           O  
ATOM    724  CB  MET A  51      -8.381  41.663  -6.059  1.00 10.13           C  
ATOM    725  CG  MET A  51      -7.570  40.586  -6.744  1.00 10.13           C  
ATOM    726  SD  MET A  51      -7.639  40.738  -8.529  1.00 10.13           S  
ATOM    727  CE  MET A  51      -6.662  42.196  -8.795  1.00 10.13           C  
ATOM    728  H   MET A  51      -9.780  39.823  -4.995  1.00 10.13           H  
ATOM    729  HA  MET A  51      -7.547  41.385  -4.098  1.00 10.13           H  
ATOM    730 1HB  MET A  51      -9.359  41.688  -6.501  1.00 10.13           H  
ATOM    731 2HB  MET A  51      -7.908  42.619  -6.278  1.00 10.13           H  
ATOM    732 1HG  MET A  51      -6.529  40.647  -6.431  1.00 10.13           H  
ATOM    733 2HG  MET A  51      -7.942  39.601  -6.466  1.00 10.13           H  
ATOM    734 1HE  MET A  51      -6.617  42.412  -9.862  1.00 10.13           H  
ATOM    735 2HE  MET A  51      -7.114  43.039  -8.271  1.00 10.13           H  
ATOM    736 3HE  MET A  51      -5.654  42.029  -8.414  1.00 10.13           H  
ATOM    737  N   LYS A  52     -10.460  42.957  -4.158  1.00  9.85           N  
ATOM    738  CA  LYS A  52     -11.129  44.170  -3.710  1.00  9.85           C  
ATOM    739  C   LYS A  52     -11.019  44.399  -2.210  1.00  9.85           C  
ATOM    740  O   LYS A  52     -11.403  43.551  -1.404  1.00  9.85           O  
ATOM    741  CB  LYS A  52     -12.606  44.133  -4.096  1.00  9.85           C  
ATOM    742  CG  LYS A  52     -13.382  45.401  -3.726  1.00  9.85           C  
ATOM    743  CD  LYS A  52     -14.830  45.332  -4.197  1.00  9.85           C  
ATOM    744  CE  LYS A  52     -15.594  46.595  -3.811  1.00  9.85           C  
ATOM    745  NZ  LYS A  52     -17.017  46.546  -4.260  1.00  9.85           N  
ATOM    746  H   LYS A  52     -11.012  42.232  -4.617  1.00  9.85           H  
ATOM    747  HA  LYS A  52     -10.660  45.017  -4.209  1.00  9.85           H  
ATOM    748 1HB  LYS A  52     -12.692  43.979  -5.173  1.00  9.85           H  
ATOM    749 2HB  LYS A  52     -13.084  43.279  -3.610  1.00  9.85           H  
ATOM    750 1HG  LYS A  52     -13.370  45.533  -2.640  1.00  9.85           H  
ATOM    751 2HG  LYS A  52     -12.899  46.264  -4.179  1.00  9.85           H  
ATOM    752 1HD  LYS A  52     -14.852  45.215  -5.283  1.00  9.85           H  
ATOM    753 2HD  LYS A  52     -15.318  44.468  -3.747  1.00  9.85           H  
ATOM    754 1HE  LYS A  52     -15.567  46.709  -2.727  1.00  9.85           H  
ATOM    755 2HE  LYS A  52     -15.109  47.458  -4.268  1.00  9.85           H  
ATOM    756 1HZ  LYS A  52     -17.486  47.397  -3.986  1.00  9.85           H  
ATOM    757 2HZ  LYS A  52     -17.051  46.452  -5.266  1.00  9.85           H  
ATOM    758 3HZ  LYS A  52     -17.479  45.755  -3.833  1.00  9.85           H  
ATOM    759  N   CYS A  53     -10.537  45.573  -1.834  1.00  9.93           N  
ATOM    760  CA  CYS A  53     -10.425  45.934  -0.428  1.00  9.93           C  
ATOM    761  C   CYS A  53     -11.764  46.509   0.055  1.00  9.93           C  
ATOM    762  O   CYS A  53     -12.259  47.472  -0.527  1.00  9.93           O  
ATOM    763  CB  CYS A  53      -9.309  46.948  -0.211  1.00  9.93           C  
ATOM    764  SG  CYS A  53      -8.984  47.320   1.529  1.00  9.93           S  
ATOM    765  H   CYS A  53     -10.224  46.226  -2.540  1.00  9.93           H  
ATOM    766  HA  CYS A  53     -10.179  45.033   0.131  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      -8.385  46.572  -0.653  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      -9.558  47.880  -0.719  1.00  9.93           H  
ATOM    769  N   PRO A  54     -12.395  45.972   1.115  1.00 10.35           N  
ATOM    770  CA  PRO A  54     -13.718  46.363   1.588  1.00 10.35           C  
ATOM    771  C   PRO A  54     -13.748  47.703   2.318  1.00 10.35           C  
ATOM    772  O   PRO A  54     -14.009  47.758   3.509  1.00 10.35           O  
ATOM    773  CB  PRO A  54     -14.067  45.209   2.531  1.00 10.35           C  
ATOM    774  CG  PRO A  54     -12.733  44.763   3.084  1.00 10.35           C  
ATOM    775  CD  PRO A  54     -11.770  44.897   1.915  1.00 10.35           C  
ATOM    776  HA  PRO A  54     -14.408  46.382   0.732  1.00 10.35           H  
ATOM    777 1HB  PRO A  54     -14.753  45.565   3.312  1.00 10.35           H  
ATOM    778 2HB  PRO A  54     -14.589  44.415   1.976  1.00 10.35           H  
ATOM    779 1HG  PRO A  54     -12.449  45.398   3.938  1.00 10.35           H  
ATOM    780 2HG  PRO A  54     -12.803  43.731   3.459  1.00 10.35           H  
ATOM    781 1HD  PRO A  54     -10.788  45.191   2.294  1.00 10.35           H  
ATOM    782 2HD  PRO A  54     -11.742  43.951   1.343  1.00 10.35           H  
ATOM    783  N   VAL A  55     -13.482  48.758   1.557  1.00 10.90           N  
ATOM    784  CA  VAL A  55     -13.401  50.181   1.916  1.00 10.90           C  
ATOM    785  C   VAL A  55     -13.400  50.607   3.425  1.00 10.90           C  
ATOM    786  O   VAL A  55     -12.362  51.104   3.867  1.00 10.90           O  
ATOM    787  CB  VAL A  55     -14.400  50.968   1.043  1.00 10.90           C  
ATOM    788  CG1 VAL A  55     -14.437  52.448   1.443  1.00 10.90           C  
ATOM    789  CG2 VAL A  55     -13.952  50.836  -0.396  1.00 10.90           C  
ATOM    790  H   VAL A  55     -13.272  48.531   0.587  1.00 10.90           H  
ATOM    791  HA  VAL A  55     -12.438  50.514   1.528  1.00 10.90           H  
ATOM    792  HB  VAL A  55     -15.378  50.546   1.119  1.00 10.90           H  
ATOM    793 1HG1 VAL A  55     -15.132  52.977   0.792  1.00 10.90           H  
ATOM    794 2HG1 VAL A  55     -14.758  52.567   2.467  1.00 10.90           H  
ATOM    795 3HG1 VAL A  55     -13.441  52.873   1.333  1.00 10.90           H  
ATOM    796 1HG2 VAL A  55     -14.645  51.371  -1.045  1.00 10.90           H  
ATOM    797 2HG2 VAL A  55     -12.953  51.255  -0.506  1.00 10.90           H  
ATOM    798 3HG2 VAL A  55     -13.933  49.780  -0.676  1.00 10.90           H  
ATOM    799  N   PRO A  56     -14.482  50.575   4.250  1.00 11.11           N  
ATOM    800  CA  PRO A  56     -14.343  50.957   5.648  1.00 11.11           C  
ATOM    801  C   PRO A  56     -13.252  50.126   6.324  1.00 11.11           C  
ATOM    802  O   PRO A  56     -13.310  48.903   6.322  1.00 11.11           O  
ATOM    803  CB  PRO A  56     -15.721  50.607   6.220  1.00 11.11           C  
ATOM    804  CG  PRO A  56     -16.663  50.726   5.042  1.00 11.11           C  
ATOM    805  CD  PRO A  56     -15.872  50.204   3.856  1.00 11.11           C  
ATOM    806  HA  PRO A  56     -14.130  52.032   5.719  1.00 11.11           H  
ATOM    807 1HB  PRO A  56     -15.698  49.595   6.648  1.00 11.11           H  
ATOM    808 2HB  PRO A  56     -15.971  51.297   7.039  1.00 11.11           H  
ATOM    809 1HG  PRO A  56     -17.577  50.143   5.228  1.00 11.11           H  
ATOM    810 2HG  PRO A  56     -16.974  51.772   4.911  1.00 11.11           H  
ATOM    811 1HD  PRO A  56     -15.996  49.125   3.749  1.00 11.11           H  
ATOM    812 2HD  PRO A  56     -16.239  50.749   3.017  1.00 11.11           H  
ATOM    813  N   GLY A  57     -12.283  50.780   6.959  1.00 10.75           N  
ATOM    814  CA  GLY A  57     -11.217  50.034   7.632  1.00 10.75           C  
ATOM    815  C   GLY A  57     -10.142  49.502   6.665  1.00 10.75           C  
ATOM    816  O   GLY A  57      -9.225  48.791   7.079  1.00 10.75           O  
ATOM    817  H   GLY A  57     -12.264  51.790   6.956  1.00 10.75           H  
ATOM    818 1HA  GLY A  57     -10.745  50.680   8.373  1.00 10.75           H  
ATOM    819 2HA  GLY A  57     -11.655  49.200   8.177  1.00 10.75           H  
ATOM    820  N   CYS A  58     -10.259  49.840   5.383  1.00  9.94           N  
ATOM    821  CA  CYS A  58      -9.356  49.355   4.350  1.00  9.94           C  
ATOM    822  C   CYS A  58      -7.896  49.702   4.533  1.00  9.94           C  
ATOM    823  O   CYS A  58      -7.522  50.847   4.791  1.00  9.94           O  
ATOM    824  CB  CYS A  58      -9.791  49.849   2.975  1.00  9.94           C  
ATOM    825  SG  CYS A  58      -8.712  49.327   1.626  1.00  9.94           S  
ATOM    826  H   CYS A  58     -11.037  50.423   5.083  1.00  9.94           H  
ATOM    827  HA  CYS A  58      -9.440  48.269   4.347  1.00  9.94           H  
ATOM    828 1HB  CYS A  58     -10.768  49.443   2.772  1.00  9.94           H  
ATOM    829 2HB  CYS A  58      -9.867  50.936   2.969  1.00  9.94           H  
ATOM    830  N   VAL A  59      -7.077  48.674   4.373  1.00  8.94           N  
ATOM    831  CA  VAL A  59      -5.633  48.758   4.450  1.00  8.94           C  
ATOM    832  C   VAL A  59      -5.029  48.692   3.048  1.00  8.94           C  
ATOM    833  O   VAL A  59      -4.140  49.467   2.701  1.00  8.94           O  
ATOM    834  CB  VAL A  59      -5.087  47.615   5.313  1.00  8.94           C  
ATOM    835  CG1 VAL A  59      -3.571  47.642   5.315  1.00  8.94           C  
ATOM    836  CG2 VAL A  59      -5.639  47.756   6.723  1.00  8.94           C  
ATOM    837  H   VAL A  59      -7.498  47.780   4.178  1.00  8.94           H  
ATOM    838  HA  VAL A  59      -5.360  49.709   4.908  1.00  8.94           H  
ATOM    839  HB  VAL A  59      -5.401  46.661   4.889  1.00  8.94           H  
ATOM    840 1HG1 VAL A  59      -3.192  46.821   5.923  1.00  8.94           H  
ATOM    841 2HG1 VAL A  59      -3.207  47.535   4.293  1.00  8.94           H  
ATOM    842 3HG1 VAL A  59      -3.226  48.589   5.727  1.00  8.94           H  
ATOM    843 1HG2 VAL A  59      -5.266  46.944   7.344  1.00  8.94           H  
ATOM    844 2HG2 VAL A  59      -5.320  48.711   7.142  1.00  8.94           H  
ATOM    845 3HG2 VAL A  59      -6.731  47.720   6.696  1.00  8.94           H  
ATOM    846  N   GLY A  60      -5.506  47.738   2.254  1.00  8.05           N  
ATOM    847  CA  GLY A  60      -5.011  47.529   0.904  1.00  8.05           C  
ATOM    848  C   GLY A  60      -5.481  46.192   0.346  1.00  8.05           C  
ATOM    849  O   GLY A  60      -5.810  45.271   1.097  1.00  8.05           O  
ATOM    850  H   GLY A  60      -6.243  47.143   2.592  1.00  8.05           H  
ATOM    851 1HA  GLY A  60      -5.365  48.337   0.262  1.00  8.05           H  
ATOM    852 2HA  GLY A  60      -3.923  47.568   0.904  1.00  8.05           H  
TER     853
ENDMDL

REMARK ID 643411 MODEL 4 line_15_sample135
PFRMAT TS
TARGET line_15_sample135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.573   3.786   6.162  1.00  3.50           N  
ATOM      2  CA  ASP A   1       5.809   3.320   5.548  1.00  3.50           C  
ATOM      3  C   ASP A   1       6.216   4.247   4.407  1.00  3.50           C  
ATOM      4  O   ASP A   1       5.473   5.147   4.015  1.00  3.50           O  
ATOM      5  CB  ASP A   1       5.658   1.871   5.048  1.00  3.50           C  
ATOM      6  CG  ASP A   1       7.002   1.061   4.981  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       8.060   1.666   4.939  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       6.937  -0.145   4.976  1.00  3.50           O  
ATOM      9 1H   ASP A   1       4.545   3.492   7.128  1.00  3.50           H  
ATOM     10 2H   ASP A   1       4.532   4.793   6.116  1.00  3.50           H  
ATOM     11 3H   ASP A   1       3.783   3.394   5.670  1.00  3.50           H  
ATOM     12  HA  ASP A   1       6.598   3.341   6.300  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       4.962   1.336   5.692  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       5.225   1.890   4.045  1.00  3.50           H  
ATOM     15  N   LEU A   2       7.421   4.042   3.909  1.00  3.31           N  
ATOM     16  CA  LEU A   2       7.982   4.822   2.811  1.00  3.31           C  
ATOM     17  C   LEU A   2       7.196   4.710   1.511  1.00  3.31           C  
ATOM     18  O   LEU A   2       6.908   3.608   1.041  1.00  3.31           O  
ATOM     19  CB  LEU A   2       9.426   4.387   2.543  1.00  3.31           C  
ATOM     20  CG  LEU A   2      10.115   5.122   1.401  1.00  3.31           C  
ATOM     21  CD1 LEU A   2      10.279   6.572   1.763  1.00  3.31           C  
ATOM     22  CD2 LEU A   2      11.458   4.446   1.098  1.00  3.31           C  
ATOM     23  H   LEU A   2       7.964   3.270   4.298  1.00  3.31           H  
ATOM     24  HA  LEU A   2       7.984   5.869   3.112  1.00  3.31           H  
ATOM     25 1HB  LEU A   2      10.012   4.538   3.448  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       9.426   3.322   2.308  1.00  3.31           H  
ATOM     27  HG  LEU A   2       9.490   5.078   0.537  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      10.740   7.108   0.947  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       9.303   7.005   1.961  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2      10.890   6.649   2.655  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2      11.943   4.937   0.274  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2      12.100   4.492   1.979  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2      11.281   3.406   0.830  1.00  3.31           H  
ATOM     34  N   LYS A   3       6.875   5.857   0.918  1.00  3.14           N  
ATOM     35  CA  LYS A   3       6.174   5.892  -0.356  1.00  3.14           C  
ATOM     36  C   LYS A   3       7.001   6.653  -1.385  1.00  3.14           C  
ATOM     37  O   LYS A   3       7.659   7.640  -1.061  1.00  3.14           O  
ATOM     38  CB  LYS A   3       4.798   6.535  -0.192  1.00  3.14           C  
ATOM     39  CG  LYS A   3       3.855   5.746   0.712  1.00  3.14           C  
ATOM     40  CD  LYS A   3       2.485   6.397   0.817  1.00  3.14           C  
ATOM     41  CE  LYS A   3       1.576   5.608   1.749  1.00  3.14           C  
ATOM     42  NZ  LYS A   3       0.226   6.228   1.871  1.00  3.14           N  
ATOM     43  H   LYS A   3       7.125   6.726   1.368  1.00  3.14           H  
ATOM     44  HA  LYS A   3       6.045   4.872  -0.719  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       4.910   7.532   0.232  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       4.326   6.645  -1.170  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       3.745   4.732   0.325  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       4.286   5.681   1.712  1.00  3.14           H  
ATOM     49 1HD  LYS A   3       2.596   7.409   1.206  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       2.026   6.451  -0.169  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       1.469   4.594   1.367  1.00  3.14           H  
ATOM     52 2HE  LYS A   3       2.038   5.565   2.737  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -0.341   5.676   2.499  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3       0.318   7.165   2.237  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -0.213   6.263   0.963  1.00  3.14           H  
ATOM     56  N   CYS A   4       6.950   6.188  -2.625  1.00  2.98           N  
ATOM     57  CA  CYS A   4       7.655   6.805  -3.742  1.00  2.98           C  
ATOM     58  C   CYS A   4       6.919   8.024  -4.312  1.00  2.98           C  
ATOM     59  O   CYS A   4       5.752   7.912  -4.671  1.00  2.98           O  
ATOM     60  CB  CYS A   4       7.835   5.801  -4.865  1.00  2.98           C  
ATOM     61  SG  CYS A   4       8.661   6.490  -6.300  1.00  2.98           S  
ATOM     62  H   CYS A   4       6.396   5.359  -2.797  1.00  2.98           H  
ATOM     63  HA  CYS A   4       8.639   7.089  -3.397  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       8.403   4.947  -4.517  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       6.861   5.441  -5.162  1.00  2.98           H  
ATOM     66  N   PRO A   5       7.551   9.223  -4.388  1.00  2.84           N  
ATOM     67  CA  PRO A   5       7.020  10.445  -4.994  1.00  2.84           C  
ATOM     68  C   PRO A   5       6.660  10.344  -6.487  1.00  2.84           C  
ATOM     69  O   PRO A   5       5.878  11.153  -6.990  1.00  2.84           O  
ATOM     70  CB  PRO A   5       8.180  11.431  -4.818  1.00  2.84           C  
ATOM     71  CG  PRO A   5       8.960  10.910  -3.648  1.00  2.84           C  
ATOM     72  CD  PRO A   5       8.872   9.424  -3.756  1.00  2.84           C  
ATOM     73  HA  PRO A   5       6.145  10.773  -4.413  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       8.770  11.462  -5.743  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       7.791  12.446  -4.653  1.00  2.84           H  
ATOM     76 1HG  PRO A   5      10.001  11.264  -3.676  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       8.529  11.286  -2.709  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       9.679   9.042  -4.400  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       8.908   9.047  -2.728  1.00  2.84           H  
ATOM     80  N   THR A   6       7.247   9.384  -7.200  1.00  2.73           N  
ATOM     81  CA  THR A   6       7.007   9.222  -8.631  1.00  2.73           C  
ATOM     82  C   THR A   6       5.789   8.312  -8.903  1.00  2.73           C  
ATOM     83  O   THR A   6       5.785   7.158  -8.473  1.00  2.73           O  
ATOM     84  CB  THR A   6       8.274   8.672  -9.333  1.00  2.73           C  
ATOM     85  OG1 THR A   6       9.338   9.596  -9.158  1.00  2.73           O  
ATOM     86  CG2 THR A   6       8.050   8.428 -10.806  1.00  2.73           C  
ATOM     87  H   THR A   6       7.875   8.738  -6.744  1.00  2.73           H  
ATOM     88  HA  THR A   6       6.861  10.212  -9.038  1.00  2.73           H  
ATOM     89  HB  THR A   6       8.554   7.747  -8.885  1.00  2.73           H  
ATOM     90  HG1 THR A   6      10.107   9.292  -9.646  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       8.959   8.040 -11.254  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       7.269   7.710 -10.927  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       7.775   9.360 -11.295  1.00  2.73           H  
ATOM     94  N   PRO A   7       4.756   8.772  -9.647  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.541   8.039  -9.995  1.00  2.65           C  
ATOM     96  C   PRO A   7       3.780   6.656 -10.608  1.00  2.65           C  
ATOM     97  O   PRO A   7       2.975   5.742 -10.427  1.00  2.65           O  
ATOM     98  CB  PRO A   7       2.894   8.967 -11.028  1.00  2.65           C  
ATOM     99  CG  PRO A   7       3.342  10.342 -10.635  1.00  2.65           C  
ATOM    100  CD  PRO A   7       4.757  10.173 -10.148  1.00  2.65           C  
ATOM    101  HA  PRO A   7       2.909   7.956  -9.099  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       3.215   8.683 -12.042  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       1.801   8.855 -10.997  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       3.268  11.024 -11.494  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       2.677  10.743  -9.855  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       5.477  10.312 -10.966  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       4.888  10.895  -9.328  1.00  2.65           H  
ATOM    108  N   GLY A   8       4.903   6.490 -11.301  1.00  2.58           N  
ATOM    109  CA  GLY A   8       5.231   5.230 -11.959  1.00  2.58           C  
ATOM    110  C   GLY A   8       5.783   4.159 -11.017  1.00  2.58           C  
ATOM    111  O   GLY A   8       6.069   3.042 -11.448  1.00  2.58           O  
ATOM    112  H   GLY A   8       5.542   7.261 -11.404  1.00  2.58           H  
ATOM    113 1HA  GLY A   8       4.339   4.846 -12.454  1.00  2.58           H  
ATOM    114 2HA  GLY A   8       5.961   5.424 -12.744  1.00  2.58           H  
ATOM    115  N   CYS A   9       5.959   4.481  -9.734  1.00  2.53           N  
ATOM    116  CA  CYS A   9       6.494   3.506  -8.788  1.00  2.53           C  
ATOM    117  C   CYS A   9       5.551   2.375  -8.391  1.00  2.53           C  
ATOM    118  O   CYS A   9       6.013   1.330  -7.926  1.00  2.53           O  
ATOM    119  CB  CYS A   9       6.982   4.194  -7.539  1.00  2.53           C  
ATOM    120  SG  CYS A   9       8.513   5.108  -7.786  1.00  2.53           S  
ATOM    121  H   CYS A   9       5.730   5.420  -9.399  1.00  2.53           H  
ATOM    122  HA  CYS A   9       7.365   3.064  -9.240  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       6.211   4.894  -7.220  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       7.135   3.462  -6.745  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.243   2.600  -8.490  1.00  2.49           N  
ATOM    126  CA  ASP A  10       3.213   1.632  -8.088  1.00  2.49           C  
ATOM    127  C   ASP A  10       3.406   1.105  -6.664  1.00  2.49           C  
ATOM    128  O   ASP A  10       3.132  -0.063  -6.391  1.00  2.49           O  
ATOM    129  CB  ASP A  10       3.199   0.407  -9.016  1.00  2.49           C  
ATOM    130  CG  ASP A  10       2.819   0.689 -10.467  1.00  2.49           C  
ATOM    131  OD1 ASP A  10       2.042   1.579 -10.716  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       3.295  -0.042 -11.320  1.00  2.49           O  
ATOM    133  H   ASP A  10       3.944   3.484  -8.888  1.00  2.49           H  
ATOM    134  HA  ASP A  10       2.242   2.127  -8.141  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       4.182  -0.067  -9.006  1.00  2.49           H  
ATOM    136 2HB  ASP A  10       2.497  -0.325  -8.618  1.00  2.49           H  
ATOM    137  N   GLY A  11       3.863   1.955  -5.751  1.00  2.48           N  
ATOM    138  CA  GLY A  11       4.046   1.543  -4.362  1.00  2.48           C  
ATOM    139  C   GLY A  11       5.335   0.741  -4.094  1.00  2.48           C  
ATOM    140  O   GLY A  11       5.551   0.294  -2.966  1.00  2.48           O  
ATOM    141  H   GLY A  11       4.081   2.900  -6.027  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       4.043   2.431  -3.730  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       3.187   0.947  -4.057  1.00  2.48           H  
ATOM    144  N   SER A  12       6.190   0.551  -5.103  1.00  2.50           N  
ATOM    145  CA  SER A  12       7.397  -0.254  -4.920  1.00  2.50           C  
ATOM    146  C   SER A  12       8.439   0.380  -3.998  1.00  2.50           C  
ATOM    147  O   SER A  12       8.450   1.596  -3.779  1.00  2.50           O  
ATOM    148  CB  SER A  12       8.003  -0.575  -6.272  1.00  2.50           C  
ATOM    149  OG  SER A  12       8.448   0.582  -6.916  1.00  2.50           O  
ATOM    150  H   SER A  12       5.991   0.924  -6.030  1.00  2.50           H  
ATOM    151  HA  SER A  12       7.092  -1.198  -4.468  1.00  2.50           H  
ATOM    152 1HB  SER A  12       8.839  -1.258  -6.135  1.00  2.50           H  
ATOM    153 2HB  SER A  12       7.264  -1.077  -6.897  1.00  2.50           H  
ATOM    154  HG  SER A  12       7.645   0.971  -7.321  1.00  2.50           H  
ATOM    155  N   GLY A  13       9.327  -0.465  -3.464  1.00  2.57           N  
ATOM    156  CA  GLY A  13      10.359  -0.002  -2.546  1.00  2.57           C  
ATOM    157  C   GLY A  13      11.590   0.563  -3.231  1.00  2.57           C  
ATOM    158  O   GLY A  13      11.697   0.577  -4.457  1.00  2.57           O  
ATOM    159  H   GLY A  13       9.272  -1.446  -3.689  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       9.932   0.757  -1.889  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      10.658  -0.831  -1.905  1.00  2.57           H  
ATOM    162  N   HIS A  14      12.509   1.037  -2.404  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.755   1.647  -2.835  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.888   0.619  -2.972  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.915  -0.382  -2.258  1.00  2.69           O  
ATOM    166  CB  HIS A  14      14.111   2.799  -1.891  1.00  2.69           C  
ATOM    167  CG  HIS A  14      15.205   3.630  -2.388  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      16.497   3.288  -2.237  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      15.202   4.782  -3.075  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      17.262   4.207  -2.800  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      16.494   5.115  -3.310  1.00  2.69           N  
ATOM    172  H   HIS A  14      12.329   0.974  -1.413  1.00  2.69           H  
ATOM    173  HA  HIS A  14      13.610   2.084  -3.822  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      13.241   3.438  -1.743  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      14.397   2.401  -0.919  1.00  2.69           H  
ATOM    176  HD2 HIS A  14      14.346   5.342  -3.393  1.00  2.69           H  
ATOM    177  HE1 HIS A  14      18.345   4.208  -2.841  1.00  2.69           H  
ATOM    178  HE2 HIS A  14      16.792   5.947  -3.816  1.00  2.69           H  
ATOM    179  N   ILE A  15      15.825   0.889  -3.884  1.00  2.85           N  
ATOM    180  CA  ILE A  15      17.003   0.046  -4.156  1.00  2.85           C  
ATOM    181  C   ILE A  15      18.104   0.104  -3.076  1.00  2.85           C  
ATOM    182  O   ILE A  15      19.116  -0.597  -3.162  1.00  2.85           O  
ATOM    183  CB  ILE A  15      17.681   0.480  -5.470  1.00  2.85           C  
ATOM    184  CG1 ILE A  15      18.261   1.897  -5.314  1.00  2.85           C  
ATOM    185  CG2 ILE A  15      16.658   0.484  -6.594  1.00  2.85           C  
ATOM    186  CD1 ILE A  15      19.169   2.304  -6.417  1.00  2.85           C  
ATOM    187  H   ILE A  15      15.719   1.735  -4.426  1.00  2.85           H  
ATOM    188  HA  ILE A  15      16.666  -0.985  -4.244  1.00  2.85           H  
ATOM    189  HB  ILE A  15      18.494  -0.202  -5.711  1.00  2.85           H  
ATOM    190 1HG1 ILE A  15      17.439   2.607  -5.271  1.00  2.85           H  
ATOM    191 2HG1 ILE A  15      18.818   1.960  -4.404  1.00  2.85           H  
ATOM    192 1HG2 ILE A  15      17.141   0.798  -7.522  1.00  2.85           H  
ATOM    193 2HG2 ILE A  15      16.245  -0.515  -6.718  1.00  2.85           H  
ATOM    194 3HG2 ILE A  15      15.855   1.182  -6.348  1.00  2.85           H  
ATOM    195 1HD1 ILE A  15      19.532   3.309  -6.232  1.00  2.85           H  
ATOM    196 2HD1 ILE A  15      20.014   1.617  -6.462  1.00  2.85           H  
ATOM    197 3HD1 ILE A  15      18.636   2.272  -7.356  1.00  2.85           H  
ATOM    198  N   THR A  16      17.940   1.001  -2.114  1.00  3.06           N  
ATOM    199  CA  THR A  16      18.862   1.330  -1.031  1.00  3.06           C  
ATOM    200  C   THR A  16      20.018   2.120  -1.612  1.00  3.06           C  
ATOM    201  O   THR A  16      20.151   3.305  -1.318  1.00  3.06           O  
ATOM    202  CB  THR A  16      19.384   0.100  -0.255  1.00  3.06           C  
ATOM    203  OG1 THR A  16      18.284  -0.608   0.346  1.00  3.06           O  
ATOM    204  CG2 THR A  16      20.334   0.563   0.837  1.00  3.06           C  
ATOM    205  H   THR A  16      17.108   1.569  -2.144  1.00  3.06           H  
ATOM    206  HA  THR A  16      18.345   1.978  -0.320  1.00  3.06           H  
ATOM    207  HB  THR A  16      19.924  -0.566  -0.912  1.00  3.06           H  
ATOM    208  HG1 THR A  16      17.707  -0.953  -0.341  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      20.704  -0.301   1.385  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      21.176   1.096   0.387  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      19.807   1.230   1.517  1.00  3.06           H  
ATOM    212  N   GLY A  17      20.815   1.516  -2.485  1.00  3.27           N  
ATOM    213  CA  GLY A  17      21.824   2.310  -3.163  1.00  3.27           C  
ATOM    214  C   GLY A  17      22.624   3.096  -2.137  1.00  3.27           C  
ATOM    215  O   GLY A  17      23.202   2.531  -1.208  1.00  3.27           O  
ATOM    216  H   GLY A  17      20.649   0.533  -2.699  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      22.483   1.657  -3.734  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      21.345   2.988  -3.867  1.00  3.27           H  
ATOM    219  N   ASN A  18      22.661   4.412  -2.352  1.00  3.45           N  
ATOM    220  CA  ASN A  18      23.340   5.381  -1.500  1.00  3.45           C  
ATOM    221  C   ASN A  18      22.341   6.334  -0.823  1.00  3.45           C  
ATOM    222  O   ASN A  18      22.704   7.452  -0.452  1.00  3.45           O  
ATOM    223  CB  ASN A  18      24.341   6.180  -2.309  1.00  3.45           C  
ATOM    224  CG  ASN A  18      25.491   5.344  -2.794  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      26.379   4.972  -2.019  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      25.493   5.038  -4.068  1.00  3.45           N  
ATOM    227  H   ASN A  18      22.163   4.768  -3.151  1.00  3.45           H  
ATOM    228  HA  ASN A  18      23.864   4.843  -0.709  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      23.834   6.624  -3.169  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      24.728   6.996  -1.701  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      26.237   4.485  -4.447  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      24.759   5.361  -4.662  1.00  3.45           H  
ATOM    233  N   TYR A  19      21.076   5.914  -0.704  1.00  3.57           N  
ATOM    234  CA  TYR A  19      20.036   6.775  -0.134  1.00  3.57           C  
ATOM    235  C   TYR A  19      19.275   6.083   1.004  1.00  3.57           C  
ATOM    236  O   TYR A  19      19.093   4.871   1.008  1.00  3.57           O  
ATOM    237  CB  TYR A  19      19.042   7.170  -1.231  1.00  3.57           C  
ATOM    238  CG  TYR A  19      19.675   7.874  -2.413  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      20.208   7.115  -3.457  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      19.726   9.249  -2.466  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      20.788   7.742  -4.541  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      20.306   9.877  -3.549  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      20.836   9.133  -4.581  1.00  3.57           C  
ATOM    244  OH  TYR A  19      21.417   9.772  -5.657  1.00  3.57           O  
ATOM    245  H   TYR A  19      20.833   4.972  -1.004  1.00  3.57           H  
ATOM    246  HA  TYR A  19      20.503   7.670   0.273  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      18.547   6.291  -1.588  1.00  3.57           H  
ATOM    248 2HB  TYR A  19      18.274   7.823  -0.815  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      20.161   6.026  -3.412  1.00  3.57           H  
ATOM    250  HD2 TYR A  19      19.307   9.843  -1.653  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      21.204   7.153  -5.356  1.00  3.57           H  
ATOM    252  HE2 TYR A  19      20.345  10.966  -3.586  1.00  3.57           H  
ATOM    253  HH  TYR A  19      21.603   9.131  -6.347  1.00  3.57           H  
ATOM    254  N   ALA A  20      18.802   6.863   1.973  1.00  3.59           N  
ATOM    255  CA  ALA A  20      18.002   6.298   3.062  1.00  3.59           C  
ATOM    256  C   ALA A  20      16.517   6.133   2.712  1.00  3.59           C  
ATOM    257  O   ALA A  20      15.763   5.516   3.468  1.00  3.59           O  
ATOM    258  CB  ALA A  20      18.122   7.179   4.292  1.00  3.59           C  
ATOM    259  H   ALA A  20      18.989   7.855   1.953  1.00  3.59           H  
ATOM    260  HA  ALA A  20      18.403   5.310   3.291  1.00  3.59           H  
ATOM    261 1HB  ALA A  20      17.558   6.734   5.111  1.00  3.59           H  
ATOM    262 2HB  ALA A  20      19.170   7.268   4.577  1.00  3.59           H  
ATOM    263 3HB  ALA A  20      17.720   8.166   4.069  1.00  3.59           H  
ATOM    264  N   SER A  21      16.082   6.732   1.605  1.00  3.52           N  
ATOM    265  CA  SER A  21      14.664   6.730   1.245  1.00  3.52           C  
ATOM    266  C   SER A  21      14.436   7.138  -0.202  1.00  3.52           C  
ATOM    267  O   SER A  21      15.365   7.527  -0.902  1.00  3.52           O  
ATOM    268  CB  SER A  21      13.899   7.697   2.114  1.00  3.52           C  
ATOM    269  OG  SER A  21      14.169   9.019   1.747  1.00  3.52           O  
ATOM    270  H   SER A  21      16.747   7.197   1.010  1.00  3.52           H  
ATOM    271  HA  SER A  21      14.275   5.721   1.387  1.00  3.52           H  
ATOM    272 1HB  SER A  21      12.861   7.513   2.032  1.00  3.52           H  
ATOM    273 2HB  SER A  21      14.171   7.548   3.157  1.00  3.52           H  
ATOM    274  HG  SER A  21      13.880   9.554   2.497  1.00  3.52           H  
ATOM    275  N   HIS A  22      13.167   7.156  -0.615  1.00  3.39           N  
ATOM    276  CA  HIS A  22      12.788   7.628  -1.944  1.00  3.39           C  
ATOM    277  C   HIS A  22      12.695   9.152  -2.046  1.00  3.39           C  
ATOM    278  O   HIS A  22      12.324   9.666  -3.099  1.00  3.39           O  
ATOM    279  CB  HIS A  22      11.404   7.140  -2.403  1.00  3.39           C  
ATOM    280  CG  HIS A  22      11.184   5.719  -2.859  1.00  3.39           C  
ATOM    281  ND1 HIS A  22      11.772   5.209  -3.991  1.00  3.39           N  
ATOM    282  CD2 HIS A  22      10.332   4.763  -2.418  1.00  3.39           C  
ATOM    283  CE1 HIS A  22      11.306   3.989  -4.212  1.00  3.39           C  
ATOM    284  NE2 HIS A  22      10.430   3.703  -3.275  1.00  3.39           N  
ATOM    285  H   HIS A  22      12.444   6.830   0.010  1.00  3.39           H  
ATOM    286  HA  HIS A  22      13.529   7.305  -2.669  1.00  3.39           H  
ATOM    287 1HB  HIS A  22      10.679   7.340  -1.608  1.00  3.39           H  
ATOM    288 2HB  HIS A  22      11.121   7.752  -3.236  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       9.661   4.829  -1.584  1.00  3.39           H  
ATOM    290  HE1 HIS A  22      11.573   3.333  -5.039  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       9.873   2.830  -3.228  1.00  3.39           H  
ATOM    292  N   ARG A  23      13.049   9.890  -0.991  1.00  3.22           N  
ATOM    293  CA  ARG A  23      12.965  11.355  -1.015  1.00  3.22           C  
ATOM    294  C   ARG A  23      13.674  11.992  -2.216  1.00  3.22           C  
ATOM    295  O   ARG A  23      13.223  13.010  -2.741  1.00  3.22           O  
ATOM    296  CB  ARG A  23      13.552  11.925   0.264  1.00  3.22           C  
ATOM    297  CG  ARG A  23      13.467  13.438   0.408  1.00  3.22           C  
ATOM    298  CD  ARG A  23      14.007  13.899   1.729  1.00  3.22           C  
ATOM    299  NE  ARG A  23      13.963  15.351   1.862  1.00  3.22           N  
ATOM    300  CZ  ARG A  23      14.400  16.043   2.939  1.00  3.22           C  
ATOM    301  NH1 ARG A  23      14.913  15.409   3.972  1.00  3.22           N  
ATOM    302  NH2 ARG A  23      14.311  17.361   2.956  1.00  3.22           N  
ATOM    303  H   ARG A  23      13.389   9.447  -0.136  1.00  3.22           H  
ATOM    304  HA  ARG A  23      11.910  11.628  -1.061  1.00  3.22           H  
ATOM    305 1HB  ARG A  23      13.042  11.489   1.119  1.00  3.22           H  
ATOM    306 2HB  ARG A  23      14.604  11.644   0.335  1.00  3.22           H  
ATOM    307 1HG  ARG A  23      14.050  13.906  -0.387  1.00  3.22           H  
ATOM    308 2HG  ARG A  23      12.427  13.754   0.329  1.00  3.22           H  
ATOM    309 1HD  ARG A  23      13.415  13.464   2.534  1.00  3.22           H  
ATOM    310 2HD  ARG A  23      15.043  13.577   1.827  1.00  3.22           H  
ATOM    311  HE  ARG A  23      13.577  15.881   1.093  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23      14.983  14.402   3.964  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23      15.236  15.930   4.774  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23      13.918  17.851   2.163  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23      14.636  17.879   3.758  1.00  3.22           H  
ATOM    316  N   SER A  24      14.795  11.408  -2.639  1.00  3.03           N  
ATOM    317  CA  SER A  24      15.583  11.925  -3.754  1.00  3.03           C  
ATOM    318  C   SER A  24      15.157  11.357  -5.114  1.00  3.03           C  
ATOM    319  O   SER A  24      15.792  11.642  -6.133  1.00  3.03           O  
ATOM    320  CB  SER A  24      17.047  11.600  -3.535  1.00  3.03           C  
ATOM    321  OG  SER A  24      17.543  12.242  -2.391  1.00  3.03           O  
ATOM    322  H   SER A  24      15.107  10.569  -2.168  1.00  3.03           H  
ATOM    323  HA  SER A  24      15.458  13.008  -3.784  1.00  3.03           H  
ATOM    324 1HB  SER A  24      17.161  10.520  -3.431  1.00  3.03           H  
ATOM    325 2HB  SER A  24      17.624  11.906  -4.405  1.00  3.03           H  
ATOM    326  HG  SER A  24      17.411  13.183  -2.536  1.00  3.03           H  
ATOM    327  N   LEU A  25      14.182  10.440  -5.110  1.00  2.83           N  
ATOM    328  CA  LEU A  25      13.639   9.699  -6.269  1.00  2.83           C  
ATOM    329  C   LEU A  25      14.638   8.723  -6.928  1.00  2.83           C  
ATOM    330  O   LEU A  25      14.242   7.809  -7.659  1.00  2.83           O  
ATOM    331  CB  LEU A  25      13.104  10.677  -7.330  1.00  2.83           C  
ATOM    332  CG  LEU A  25      11.733  11.292  -7.026  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      11.849  12.177  -5.781  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.274  12.103  -8.229  1.00  2.83           C  
ATOM    335  H   LEU A  25      13.707  10.262  -4.229  1.00  2.83           H  
ATOM    336  HA  LEU A  25      12.793   9.113  -5.907  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      13.802  11.488  -7.479  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      13.015  10.138  -8.272  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.005  10.502  -6.819  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      10.891  12.623  -5.554  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      12.172  11.572  -4.933  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      12.576  12.966  -5.958  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      10.297  12.543  -8.021  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      11.996  12.893  -8.432  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.198  11.452  -9.099  1.00  2.83           H  
ATOM    346  N   SER A  26      15.918   8.875  -6.624  1.00  2.63           N  
ATOM    347  CA  SER A  26      16.961   8.039  -7.159  1.00  2.63           C  
ATOM    348  C   SER A  26      17.346   6.983  -6.132  1.00  2.63           C  
ATOM    349  O   SER A  26      17.199   7.228  -4.937  1.00  2.63           O  
ATOM    350  CB  SER A  26      18.174   8.888  -7.494  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.881   9.809  -8.508  1.00  2.63           O  
ATOM    352  H   SER A  26      16.179   9.649  -6.033  1.00  2.63           H  
ATOM    353  HA  SER A  26      16.572   7.588  -8.064  1.00  2.63           H  
ATOM    354 1HB  SER A  26      18.495   9.423  -6.600  1.00  2.63           H  
ATOM    355 2HB  SER A  26      18.996   8.250  -7.803  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.302  10.470  -8.103  1.00  2.63           H  
ATOM    357  N   GLY A  27      17.831   5.810  -6.560  1.00  2.46           N  
ATOM    358  CA  GLY A  27      17.911   5.356  -7.951  1.00  2.46           C  
ATOM    359  C   GLY A  27      16.698   4.492  -8.307  1.00  2.46           C  
ATOM    360  O   GLY A  27      16.875   3.349  -8.715  1.00  2.46           O  
ATOM    361  H   GLY A  27      18.120   5.146  -5.859  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      18.009   6.180  -8.651  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      18.814   4.763  -8.075  1.00  2.46           H  
ATOM    364  N   CYS A  28      15.470   4.979  -8.114  1.00  2.33           N  
ATOM    365  CA  CYS A  28      14.335   4.112  -8.383  1.00  2.33           C  
ATOM    366  C   CYS A  28      14.221   3.839  -9.885  1.00  2.33           C  
ATOM    367  O   CYS A  28      14.165   4.788 -10.662  1.00  2.33           O  
ATOM    368  CB  CYS A  28      13.032   4.722  -7.892  1.00  2.33           C  
ATOM    369  SG  CYS A  28      11.622   3.658  -8.191  1.00  2.33           S  
ATOM    370  H   CYS A  28      15.291   5.938  -7.809  1.00  2.33           H  
ATOM    371  HA  CYS A  28      14.479   3.204  -7.813  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      13.092   4.923  -6.819  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      12.855   5.676  -8.391  1.00  2.33           H  
ATOM    374  HG  CYS A  28      10.736   4.410  -7.521  1.00  2.33           H  
ATOM    375  N   PRO A  29      14.161   2.575 -10.348  1.00  2.28           N  
ATOM    376  CA  PRO A  29      14.010   2.198 -11.745  1.00  2.28           C  
ATOM    377  C   PRO A  29      12.788   2.826 -12.406  1.00  2.28           C  
ATOM    378  O   PRO A  29      12.772   3.085 -13.607  1.00  2.28           O  
ATOM    379  CB  PRO A  29      13.841   0.678 -11.651  1.00  2.28           C  
ATOM    380  CG  PRO A  29      14.558   0.289 -10.387  1.00  2.28           C  
ATOM    381  CD  PRO A  29      14.313   1.422  -9.434  1.00  2.28           C  
ATOM    382  HA  PRO A  29      14.925   2.463 -12.291  1.00  2.28           H  
ATOM    383 1HB  PRO A  29      12.770   0.422 -11.632  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      14.267   0.200 -12.545  1.00  2.28           H  
ATOM    385 1HG  PRO A  29      14.171  -0.668 -10.009  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      15.629   0.140 -10.589  1.00  2.28           H  
ATOM    387 1HD  PRO A  29      13.407   1.253  -8.835  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      15.212   1.512  -8.832  1.00  2.28           H  
ATOM    389  N   ARG A  30      11.770   3.153 -11.623  1.00  2.34           N  
ATOM    390  CA  ARG A  30      10.576   3.721 -12.211  1.00  2.34           C  
ATOM    391  C   ARG A  30      10.695   5.219 -12.452  1.00  2.34           C  
ATOM    392  O   ARG A  30       9.849   5.832 -13.104  1.00  2.34           O  
ATOM    393  CB  ARG A  30       9.376   3.390 -11.372  1.00  2.34           C  
ATOM    394  CG  ARG A  30       9.101   1.882 -11.266  1.00  2.34           C  
ATOM    395  CD  ARG A  30       8.722   1.329 -12.588  1.00  2.34           C  
ATOM    396  NE  ARG A  30       8.354  -0.078 -12.526  1.00  2.34           N  
ATOM    397  CZ  ARG A  30       7.100  -0.527 -12.260  1.00  2.34           C  
ATOM    398  NH1 ARG A  30       6.120   0.326 -12.025  1.00  2.34           N  
ATOM    399  NH2 ARG A  30       6.849  -1.825 -12.234  1.00  2.34           N  
ATOM    400  H   ARG A  30      11.799   2.975 -10.629  1.00  2.34           H  
ATOM    401  HA  ARG A  30      10.426   3.233 -13.170  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       9.500   3.790 -10.374  1.00  2.34           H  
ATOM    403 2HB  ARG A  30       8.505   3.860 -11.806  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      10.004   1.376 -10.924  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       8.292   1.665 -10.584  1.00  2.34           H  
ATOM    406 1HD  ARG A  30       7.871   1.886 -12.980  1.00  2.34           H  
ATOM    407 2HD  ARG A  30       9.564   1.431 -13.267  1.00  2.34           H  
ATOM    408  HE  ARG A  30       9.072  -0.766 -12.697  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30       6.277   1.337 -12.022  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30       5.163  -0.007 -11.813  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30       7.587  -2.488 -12.412  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30       5.911  -2.146 -12.033  1.00  2.34           H  
ATOM    413  N   ALA A  31      11.816   5.807 -12.039  1.00  2.50           N  
ATOM    414  CA  ALA A  31      12.049   7.216 -12.289  1.00  2.50           C  
ATOM    415  C   ALA A  31      12.535   7.380 -13.728  1.00  2.50           C  
ATOM    416  O   ALA A  31      12.718   8.495 -14.206  1.00  2.50           O  
ATOM    417  CB  ALA A  31      13.056   7.790 -11.311  1.00  2.50           C  
ATOM    418  H   ALA A  31      12.529   5.286 -11.531  1.00  2.50           H  
ATOM    419  HA  ALA A  31      11.108   7.748 -12.181  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      13.203   8.848 -11.520  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      12.691   7.669 -10.288  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      14.003   7.261 -11.418  1.00  2.50           H  
ATOM    423  N   LYS A  32      12.744   6.252 -14.418  1.00  2.77           N  
ATOM    424  CA  LYS A  32      13.175   6.221 -15.802  1.00  2.77           C  
ATOM    425  C   LYS A  32      11.971   6.114 -16.746  1.00  2.77           C  
ATOM    426  O   LYS A  32      12.128   6.072 -17.972  1.00  2.77           O  
ATOM    427  CB  LYS A  32      14.106   5.033 -16.019  1.00  2.77           C  
ATOM    428  CG  LYS A  32      15.401   5.103 -15.219  1.00  2.77           C  
ATOM    429  CD  LYS A  32      16.278   3.887 -15.474  1.00  2.77           C  
ATOM    430  CE  LYS A  32      17.571   3.954 -14.670  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      18.430   2.759 -14.899  1.00  2.77           N  
ATOM    432  H   LYS A  32      12.606   5.344 -13.974  1.00  2.77           H  
ATOM    433  HA  LYS A  32      13.704   7.147 -16.027  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      13.589   4.113 -15.750  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      14.366   4.964 -17.074  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      15.946   6.009 -15.478  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      15.154   5.137 -14.154  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      15.726   2.988 -15.183  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      16.517   3.821 -16.534  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      18.125   4.847 -14.957  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      17.326   4.015 -13.607  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      19.274   2.839 -14.350  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      17.928   1.926 -14.626  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      18.670   2.700 -15.879  1.00  2.77           H  
ATOM    445  N   LYS A  33      10.750   6.062 -16.197  1.00  3.13           N  
ATOM    446  CA  LYS A  33       9.573   5.869 -17.038  1.00  3.13           C  
ATOM    447  C   LYS A  33       9.130   7.100 -17.806  1.00  3.13           C  
ATOM    448  O   LYS A  33       8.148   7.761 -17.466  1.00  3.13           O  
ATOM    449  CB  LYS A  33       8.415   5.293 -16.231  1.00  3.13           C  
ATOM    450  CG  LYS A  33       8.692   3.902 -15.696  1.00  3.13           C  
ATOM    451  CD  LYS A  33       8.820   2.898 -16.852  1.00  3.13           C  
ATOM    452  CE  LYS A  33       9.033   1.471 -16.362  1.00  3.13           C  
ATOM    453  NZ  LYS A  33       9.180   0.508 -17.500  1.00  3.13           N  
ATOM    454  H   LYS A  33      10.623   6.122 -15.186  1.00  3.13           H  
ATOM    455  HA  LYS A  33       9.830   5.116 -17.785  1.00  3.13           H  
ATOM    456 1HB  LYS A  33       8.209   5.945 -15.377  1.00  3.13           H  
ATOM    457 2HB  LYS A  33       7.517   5.256 -16.846  1.00  3.13           H  
ATOM    458 1HG  LYS A  33       9.630   3.925 -15.161  1.00  3.13           H  
ATOM    459 2HG  LYS A  33       7.903   3.592 -15.012  1.00  3.13           H  
ATOM    460 1HD  LYS A  33       7.916   2.934 -17.463  1.00  3.13           H  
ATOM    461 2HD  LYS A  33       9.668   3.183 -17.477  1.00  3.13           H  
ATOM    462 1HE  LYS A  33       9.934   1.435 -15.751  1.00  3.13           H  
ATOM    463 2HE  LYS A  33       8.179   1.170 -15.753  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33       9.321  -0.426 -17.140  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33       8.345   0.527 -18.068  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33       9.975   0.772 -18.064  1.00  3.13           H  
ATOM    467  N   SER A  34       9.860   7.352 -18.886  1.00  3.56           N  
ATOM    468  CA  SER A  34       9.663   8.476 -19.795  1.00  3.56           C  
ATOM    469  C   SER A  34       9.803   9.835 -19.139  1.00  3.56           C  
ATOM    470  O   SER A  34      10.756  10.092 -18.403  1.00  3.56           O  
ATOM    471  CB  SER A  34       8.294   8.385 -20.455  1.00  3.56           C  
ATOM    472  OG  SER A  34       8.150   9.372 -21.443  1.00  3.56           O  
ATOM    473  H   SER A  34      10.657   6.733 -19.026  1.00  3.56           H  
ATOM    474  HA  SER A  34      10.420   8.404 -20.576  1.00  3.56           H  
ATOM    475 1HB  SER A  34       8.179   7.400 -20.904  1.00  3.56           H  
ATOM    476 2HB  SER A  34       7.504   8.495 -19.714  1.00  3.56           H  
ATOM    477  HG  SER A  34       8.871   9.228 -22.066  1.00  3.56           H  
ATOM    478  N   GLY A  35       8.846  10.714 -19.408  1.00  4.05           N  
ATOM    479  CA  GLY A  35       8.885  12.101 -18.948  1.00  4.05           C  
ATOM    480  C   GLY A  35       8.656  12.316 -17.453  1.00  4.05           C  
ATOM    481  O   GLY A  35       7.707  12.993 -17.052  1.00  4.05           O  
ATOM    482  H   GLY A  35       8.081  10.416 -20.006  1.00  4.05           H  
ATOM    483 1HA  GLY A  35       9.850  12.529 -19.218  1.00  4.05           H  
ATOM    484 2HA  GLY A  35       8.138  12.667 -19.502  1.00  4.05           H  
ATOM    485  N   VAL A  36       9.554  11.780 -16.637  1.00  4.57           N  
ATOM    486  CA  VAL A  36       9.503  11.994 -15.201  1.00  4.57           C  
ATOM    487  C   VAL A  36      10.195  13.331 -14.974  1.00  4.57           C  
ATOM    488  O   VAL A  36      11.369  13.494 -15.307  1.00  4.57           O  
ATOM    489  CB  VAL A  36      10.217  10.850 -14.442  1.00  4.57           C  
ATOM    490  CG1 VAL A  36      10.203  11.116 -12.932  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       9.529   9.512 -14.779  1.00  4.57           C  
ATOM    492  H   VAL A  36      10.287  11.211 -17.052  1.00  4.57           H  
ATOM    493  HA  VAL A  36       8.466  12.056 -14.872  1.00  4.57           H  
ATOM    494  HB  VAL A  36      11.262  10.806 -14.758  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36      10.722  10.307 -12.418  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36      10.706  12.062 -12.725  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       9.174  11.169 -12.581  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36      10.024   8.696 -14.270  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       8.487   9.546 -14.472  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       9.583   9.346 -15.856  1.00  4.57           H  
ATOM    501  N   LYS A  37       9.456  14.304 -14.460  1.00  5.13           N  
ATOM    502  CA  LYS A  37       9.982  15.658 -14.350  1.00  5.13           C  
ATOM    503  C   LYS A  37       9.924  16.256 -12.959  1.00  5.13           C  
ATOM    504  O   LYS A  37       9.153  15.826 -12.103  1.00  5.13           O  
ATOM    505  CB  LYS A  37       9.252  16.578 -15.329  1.00  5.13           C  
ATOM    506  CG  LYS A  37       9.473  16.223 -16.800  1.00  5.13           C  
ATOM    507  CD  LYS A  37       8.789  17.213 -17.726  1.00  5.13           C  
ATOM    508  CE  LYS A  37       9.013  16.847 -19.187  1.00  5.13           C  
ATOM    509  NZ  LYS A  37       8.359  17.818 -20.111  1.00  5.13           N  
ATOM    510  H   LYS A  37       8.504  14.109 -14.187  1.00  5.13           H  
ATOM    511  HA  LYS A  37      11.032  15.635 -14.638  1.00  5.13           H  
ATOM    512 1HB  LYS A  37       8.181  16.539 -15.134  1.00  5.13           H  
ATOM    513 2HB  LYS A  37       9.576  17.609 -15.175  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      10.542  16.202 -17.014  1.00  5.13           H  
ATOM    515 2HG  LYS A  37       9.066  15.237 -16.996  1.00  5.13           H  
ATOM    516 1HD  LYS A  37       7.718  17.220 -17.522  1.00  5.13           H  
ATOM    517 2HD  LYS A  37       9.184  18.213 -17.543  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      10.083  16.832 -19.390  1.00  5.13           H  
ATOM    519 2HE  LYS A  37       8.605  15.851 -19.371  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37       8.530  17.542 -21.068  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37       7.363  17.831 -19.939  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37       8.739  18.740 -19.955  1.00  5.13           H  
ATOM    523  N   VAL A  38      10.751  17.276 -12.770  1.00  5.73           N  
ATOM    524  CA  VAL A  38      10.814  18.062 -11.551  1.00  5.73           C  
ATOM    525  C   VAL A  38      10.314  19.468 -11.851  1.00  5.73           C  
ATOM    526  O   VAL A  38      10.664  20.056 -12.873  1.00  5.73           O  
ATOM    527  CB  VAL A  38      12.250  18.097 -11.004  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      12.320  18.979  -9.761  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      12.690  16.668 -10.681  1.00  5.73           C  
ATOM    530  H   VAL A  38      11.363  17.535 -13.529  1.00  5.73           H  
ATOM    531  HA  VAL A  38      10.165  17.611 -10.801  1.00  5.73           H  
ATOM    532  HB  VAL A  38      12.914  18.527 -11.754  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      13.342  18.998  -9.387  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      12.012  19.996 -10.011  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      11.660  18.578  -8.994  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      13.710  16.680 -10.299  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      12.024  16.246  -9.927  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      12.649  16.057 -11.582  1.00  5.73           H  
ATOM    539  N   ALA A  39       9.455  19.983 -10.983  1.00  6.38           N  
ATOM    540  CA  ALA A  39       8.862  21.297 -11.183  1.00  6.38           C  
ATOM    541  C   ALA A  39       9.928  22.399 -11.285  1.00  6.38           C  
ATOM    542  O   ALA A  39      10.919  22.379 -10.548  1.00  6.38           O  
ATOM    543  CB  ALA A  39       7.929  21.612 -10.023  1.00  6.38           C  
ATOM    544  H   ALA A  39       9.203  19.442 -10.168  1.00  6.38           H  
ATOM    545  HA  ALA A  39       8.292  21.249 -12.102  1.00  6.38           H  
ATOM    546 1HB  ALA A  39       7.453  22.577 -10.170  1.00  6.38           H  
ATOM    547 2HB  ALA A  39       7.162  20.840  -9.955  1.00  6.38           H  
ATOM    548 3HB  ALA A  39       8.502  21.636  -9.097  1.00  6.38           H  
ATOM    549  N   PRO A  40       9.697  23.442 -12.111  1.00  7.01           N  
ATOM    550  CA  PRO A  40      10.576  24.580 -12.326  1.00  7.01           C  
ATOM    551  C   PRO A  40      10.517  25.535 -11.150  1.00  7.01           C  
ATOM    552  O   PRO A  40       9.982  26.640 -11.242  1.00  7.01           O  
ATOM    553  CB  PRO A  40      10.006  25.208 -13.599  1.00  7.01           C  
ATOM    554  CG  PRO A  40       8.530  24.898 -13.534  1.00  7.01           C  
ATOM    555  CD  PRO A  40       8.458  23.501 -12.930  1.00  7.01           C  
ATOM    556  HA  PRO A  40      11.603  24.221 -12.485  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      10.221  26.287 -13.614  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      10.494  24.769 -14.483  1.00  7.01           H  
ATOM    559 1HG  PRO A  40       8.014  25.649 -12.916  1.00  7.01           H  
ATOM    560 2HG  PRO A  40       8.083  24.953 -14.540  1.00  7.01           H  
ATOM    561 1HD  PRO A  40       7.555  23.423 -12.317  1.00  7.01           H  
ATOM    562 2HD  PRO A  40       8.492  22.753 -13.740  1.00  7.01           H  
ATOM    563  N   THR A  41      11.067  25.080 -10.038  1.00  7.58           N  
ATOM    564  CA  THR A  41      11.046  25.814  -8.789  1.00  7.58           C  
ATOM    565  C   THR A  41      11.612  27.216  -8.988  1.00  7.58           C  
ATOM    566  O   THR A  41      12.688  27.395  -9.574  1.00  7.58           O  
ATOM    567  CB  THR A  41      11.841  25.046  -7.713  1.00  7.58           C  
ATOM    568  OG1 THR A  41      11.274  23.737  -7.560  1.00  7.58           O  
ATOM    569  CG2 THR A  41      11.784  25.770  -6.379  1.00  7.58           C  
ATOM    570  H   THR A  41      11.474  24.145 -10.063  1.00  7.58           H  
ATOM    571  HA  THR A  41      10.011  25.904  -8.457  1.00  7.58           H  
ATOM    572  HB  THR A  41      12.886  24.951  -8.029  1.00  7.58           H  
ATOM    573  HG1 THR A  41      11.382  23.243  -8.393  1.00  7.58           H  
ATOM    574 1HG2 THR A  41      12.347  25.208  -5.635  1.00  7.58           H  
ATOM    575 2HG2 THR A  41      12.210  26.740  -6.476  1.00  7.58           H  
ATOM    576 3HG2 THR A  41      10.748  25.860  -6.055  1.00  7.58           H  
ATOM    577  N   LYS A  42      10.879  28.206  -8.469  1.00  7.99           N  
ATOM    578  CA  LYS A  42      11.216  29.625  -8.572  1.00  7.99           C  
ATOM    579  C   LYS A  42      12.643  29.939  -8.124  1.00  7.99           C  
ATOM    580  O   LYS A  42      13.319  30.783  -8.717  1.00  7.99           O  
ATOM    581  CB  LYS A  42      10.227  30.453  -7.755  1.00  7.99           C  
ATOM    582  CG  LYS A  42      10.438  31.948  -7.852  1.00  7.99           C  
ATOM    583  CD  LYS A  42       9.367  32.707  -7.084  1.00  7.99           C  
ATOM    584  CE  LYS A  42       9.603  34.196  -7.176  1.00  7.99           C  
ATOM    585  NZ  LYS A  42       8.581  34.978  -6.437  1.00  7.99           N  
ATOM    586  H   LYS A  42      10.017  27.955  -8.003  1.00  7.99           H  
ATOM    587  HA  LYS A  42      11.116  29.915  -9.615  1.00  7.99           H  
ATOM    588 1HB  LYS A  42       9.211  30.233  -8.084  1.00  7.99           H  
ATOM    589 2HB  LYS A  42      10.302  30.175  -6.702  1.00  7.99           H  
ATOM    590 1HG  LYS A  42      11.417  32.205  -7.437  1.00  7.99           H  
ATOM    591 2HG  LYS A  42      10.419  32.261  -8.897  1.00  7.99           H  
ATOM    592 1HD  LYS A  42       8.384  32.472  -7.492  1.00  7.99           H  
ATOM    593 2HD  LYS A  42       9.392  32.407  -6.036  1.00  7.99           H  
ATOM    594 1HE  LYS A  42      10.588  34.425  -6.769  1.00  7.99           H  
ATOM    595 2HE  LYS A  42       9.578  34.490  -8.225  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42       8.791  35.963  -6.538  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42       7.668  34.786  -6.819  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42       8.602  34.726  -5.462  1.00  7.99           H  
ATOM    599  N   ASP A  43      13.099  29.240  -7.087  1.00  8.31           N  
ATOM    600  CA  ASP A  43      14.428  29.436  -6.517  1.00  8.31           C  
ATOM    601  C   ASP A  43      15.530  29.219  -7.555  1.00  8.31           C  
ATOM    602  O   ASP A  43      16.598  29.830  -7.462  1.00  8.31           O  
ATOM    603  CB  ASP A  43      14.652  28.462  -5.357  1.00  8.31           C  
ATOM    604  CG  ASP A  43      13.832  28.787  -4.105  1.00  8.31           C  
ATOM    605  OD1 ASP A  43      13.294  29.867  -4.014  1.00  8.31           O  
ATOM    606  OD2 ASP A  43      13.748  27.937  -3.253  1.00  8.31           O  
ATOM    607  H   ASP A  43      12.489  28.557  -6.671  1.00  8.31           H  
ATOM    608  HA  ASP A  43      14.498  30.458  -6.149  1.00  8.31           H  
ATOM    609 1HB  ASP A  43      14.415  27.450  -5.684  1.00  8.31           H  
ATOM    610 2HB  ASP A  43      15.708  28.467  -5.091  1.00  8.31           H  
ATOM    611  N   ASP A  44      15.287  28.335  -8.529  1.00  8.68           N  
ATOM    612  CA  ASP A  44      16.275  28.073  -9.559  1.00  8.68           C  
ATOM    613  C   ASP A  44      15.972  28.956 -10.764  1.00  8.68           C  
ATOM    614  O   ASP A  44      16.872  29.474 -11.418  1.00  8.68           O  
ATOM    615  CB  ASP A  44      16.255  26.601  -9.966  1.00  8.68           C  
ATOM    616  CG  ASP A  44      16.639  25.654  -8.821  1.00  8.68           C  
ATOM    617  OD1 ASP A  44      17.692  25.826  -8.257  1.00  8.68           O  
ATOM    618  OD2 ASP A  44      15.875  24.763  -8.530  1.00  8.68           O  
ATOM    619  H   ASP A  44      14.381  27.879  -8.594  1.00  8.68           H  
ATOM    620  HA  ASP A  44      17.265  28.324  -9.178  1.00  8.68           H  
ATOM    621 1HB  ASP A  44      15.250  26.342 -10.309  1.00  8.68           H  
ATOM    622 2HB  ASP A  44      16.936  26.445 -10.801  1.00  8.68           H  
ATOM    623  N   LYS A  45      14.687  29.177 -11.031  1.00  9.09           N  
ATOM    624  CA  LYS A  45      14.267  29.975 -12.183  1.00  9.09           C  
ATOM    625  C   LYS A  45      14.888  31.374 -12.162  1.00  9.09           C  
ATOM    626  O   LYS A  45      15.308  31.896 -13.194  1.00  9.09           O  
ATOM    627  CB  LYS A  45      12.745  30.083 -12.223  1.00  9.09           C  
ATOM    628  CG  LYS A  45      12.185  30.827 -13.422  1.00  9.09           C  
ATOM    629  CD  LYS A  45      10.657  30.814 -13.408  1.00  9.09           C  
ATOM    630  CE  LYS A  45      10.081  31.597 -14.584  1.00  9.09           C  
ATOM    631  NZ  LYS A  45       8.595  31.594 -14.576  1.00  9.09           N  
ATOM    632  H   LYS A  45      13.978  28.738 -10.444  1.00  9.09           H  
ATOM    633  HA  LYS A  45      14.605  29.473 -13.089  1.00  9.09           H  
ATOM    634 1HB  LYS A  45      12.299  29.084 -12.175  1.00  9.09           H  
ATOM    635 2HB  LYS A  45      12.419  30.627 -11.345  1.00  9.09           H  
ATOM    636 1HG  LYS A  45      12.535  31.861 -13.393  1.00  9.09           H  
ATOM    637 2HG  LYS A  45      12.541  30.364 -14.340  1.00  9.09           H  
ATOM    638 1HD  LYS A  45      10.303  29.781 -13.457  1.00  9.09           H  
ATOM    639 2HD  LYS A  45      10.301  31.255 -12.475  1.00  9.09           H  
ATOM    640 1HE  LYS A  45      10.432  32.627 -14.533  1.00  9.09           H  
ATOM    641 2HE  LYS A  45      10.430  31.151 -15.516  1.00  9.09           H  
ATOM    642 1HZ  LYS A  45       8.253  32.121 -15.367  1.00  9.09           H  
ATOM    643 2HZ  LYS A  45       8.260  30.643 -14.635  1.00  9.09           H  
ATOM    644 3HZ  LYS A  45       8.263  32.016 -13.722  1.00  9.09           H  
ATOM    645  N   GLU A  46      14.964  31.967 -10.968  1.00  9.52           N  
ATOM    646  CA  GLU A  46      15.519  33.306 -10.806  1.00  9.52           C  
ATOM    647  C   GLU A  46      17.040  33.346 -10.590  1.00  9.52           C  
ATOM    648  O   GLU A  46      17.576  34.404 -10.265  1.00  9.52           O  
ATOM    649  CB  GLU A  46      14.849  34.070  -9.657  1.00  9.52           C  
ATOM    650  CG  GLU A  46      13.373  34.419  -9.869  1.00  9.52           C  
ATOM    651  CD  GLU A  46      12.825  35.341  -8.775  1.00  9.52           C  
ATOM    652  OE1 GLU A  46      13.564  35.670  -7.877  1.00  9.52           O  
ATOM    653  OE2 GLU A  46      11.676  35.726  -8.851  1.00  9.52           O  
ATOM    654  H   GLU A  46      14.580  31.482 -10.156  1.00  9.52           H  
ATOM    655  HA  GLU A  46      15.305  33.854 -11.721  1.00  9.52           H  
ATOM    656 1HB  GLU A  46      14.915  33.469  -8.747  1.00  9.52           H  
ATOM    657 2HB  GLU A  46      15.392  34.997  -9.476  1.00  9.52           H  
ATOM    658 1HG  GLU A  46      13.256  34.905 -10.837  1.00  9.52           H  
ATOM    659 2HG  GLU A  46      12.793  33.493  -9.883  1.00  9.52           H  
ATOM    660  N   ASP A  47      17.730  32.211 -10.708  1.00  9.86           N  
ATOM    661  CA  ASP A  47      19.177  32.154 -10.494  1.00  9.86           C  
ATOM    662  C   ASP A  47      19.970  33.019 -11.513  1.00  9.86           C  
ATOM    663  O   ASP A  47      19.962  32.731 -12.718  1.00  9.86           O  
ATOM    664  CB  ASP A  47      19.653  30.690 -10.539  1.00  9.86           C  
ATOM    665  CG  ASP A  47      21.155  30.466 -10.189  1.00  9.86           C  
ATOM    666  OD1 ASP A  47      21.961  31.361 -10.375  1.00  9.86           O  
ATOM    667  OD2 ASP A  47      21.475  29.390  -9.738  1.00  9.86           O  
ATOM    668  H   ASP A  47      17.252  31.351 -10.974  1.00  9.86           H  
ATOM    669  HA  ASP A  47      19.356  32.480  -9.479  1.00  9.86           H  
ATOM    670 1HB  ASP A  47      19.051  30.106  -9.834  1.00  9.86           H  
ATOM    671 2HB  ASP A  47      19.456  30.281 -11.524  1.00  9.86           H  
ATOM    672  N   PRO A  48      20.712  34.059 -11.066  1.00 10.07           N  
ATOM    673  CA  PRO A  48      21.515  34.950 -11.884  1.00 10.07           C  
ATOM    674  C   PRO A  48      22.448  34.215 -12.841  1.00 10.07           C  
ATOM    675  O   PRO A  48      22.750  34.730 -13.916  1.00 10.07           O  
ATOM    676  CB  PRO A  48      22.317  35.730 -10.841  1.00 10.07           C  
ATOM    677  CG  PRO A  48      21.435  35.749  -9.630  1.00 10.07           C  
ATOM    678  CD  PRO A  48      20.767  34.395  -9.618  1.00 10.07           C  
ATOM    679  HA  PRO A  48      20.842  35.622 -12.435  1.00 10.07           H  
ATOM    680 1HB  PRO A  48      23.283  35.226 -10.662  1.00 10.07           H  
ATOM    681 2HB  PRO A  48      22.547  36.738 -11.219  1.00 10.07           H  
ATOM    682 1HG  PRO A  48      22.030  35.935  -8.727  1.00 10.07           H  
ATOM    683 2HG  PRO A  48      20.708  36.572  -9.710  1.00 10.07           H  
ATOM    684 1HD  PRO A  48      21.376  33.653  -9.070  1.00 10.07           H  
ATOM    685 2HD  PRO A  48      19.771  34.539  -9.190  1.00 10.07           H  
ATOM    686  N   GLU A  49      22.902  33.009 -12.475  1.00 10.13           N  
ATOM    687  CA  GLU A  49      23.830  32.272 -13.332  1.00 10.13           C  
ATOM    688  C   GLU A  49      23.184  31.878 -14.651  1.00 10.13           C  
ATOM    689  O   GLU A  49      23.872  31.678 -15.649  1.00 10.13           O  
ATOM    690  CB  GLU A  49      24.385  31.034 -12.631  1.00 10.13           C  
ATOM    691  CG  GLU A  49      25.321  31.339 -11.452  1.00 10.13           C  
ATOM    692  CD  GLU A  49      26.582  32.078 -11.855  1.00 10.13           C  
ATOM    693  OE1 GLU A  49      27.252  31.643 -12.755  1.00 10.13           O  
ATOM    694  OE2 GLU A  49      26.872  33.095 -11.254  1.00 10.13           O  
ATOM    695  H   GLU A  49      22.598  32.567 -11.597  1.00 10.13           H  
ATOM    696  HA  GLU A  49      24.669  32.926 -13.559  1.00 10.13           H  
ATOM    697 1HB  GLU A  49      23.558  30.430 -12.257  1.00 10.13           H  
ATOM    698 2HB  GLU A  49      24.934  30.427 -13.349  1.00 10.13           H  
ATOM    699 1HG  GLU A  49      24.769  31.946 -10.731  1.00 10.13           H  
ATOM    700 2HG  GLU A  49      25.588  30.402 -10.964  1.00 10.13           H  
ATOM    701  N   LEU A  50      21.861  31.717 -14.639  1.00 10.08           N  
ATOM    702  CA  LEU A  50      21.127  31.329 -15.831  1.00 10.08           C  
ATOM    703  C   LEU A  50      20.852  32.579 -16.659  1.00 10.08           C  
ATOM    704  O   LEU A  50      20.643  32.510 -17.872  1.00 10.08           O  
ATOM    705  CB  LEU A  50      19.813  30.665 -15.434  1.00 10.08           C  
ATOM    706  CG  LEU A  50      19.963  29.381 -14.612  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      18.586  28.886 -14.202  1.00 10.08           C  
ATOM    708  CD2 LEU A  50      20.716  28.343 -15.421  1.00 10.08           C  
ATOM    709  H   LEU A  50      21.338  31.913 -13.786  1.00 10.08           H  
ATOM    710  HA  LEU A  50      21.732  30.642 -16.418  1.00 10.08           H  
ATOM    711 1HB  LEU A  50      19.231  31.375 -14.842  1.00 10.08           H  
ATOM    712 2HB  LEU A  50      19.253  30.429 -16.337  1.00 10.08           H  
ATOM    713  HG  LEU A  50      20.522  29.605 -13.699  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      18.682  27.988 -13.593  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      18.084  29.662 -13.622  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50      17.998  28.662 -15.089  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      20.829  27.434 -14.829  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50      20.160  28.117 -16.331  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50      21.701  28.732 -15.684  1.00 10.08           H  
ATOM    720  N   MET A  51      20.847  33.730 -15.983  1.00  9.99           N  
ATOM    721  CA  MET A  51      20.615  35.016 -16.642  1.00  9.99           C  
ATOM    722  C   MET A  51      21.894  35.510 -17.335  1.00  9.99           C  
ATOM    723  O   MET A  51      21.835  36.240 -18.327  1.00  9.99           O  
ATOM    724  CB  MET A  51      20.149  36.023 -15.609  1.00  9.99           C  
ATOM    725  CG  MET A  51      18.827  35.662 -14.988  1.00  9.99           C  
ATOM    726  SD  MET A  51      18.329  36.777 -13.700  1.00  9.99           S  
ATOM    727  CE  MET A  51      16.958  35.828 -13.130  1.00  9.99           C  
ATOM    728  H   MET A  51      20.985  33.688 -14.970  1.00  9.99           H  
ATOM    729  HA  MET A  51      19.845  34.883 -17.402  1.00  9.99           H  
ATOM    730 1HB  MET A  51      20.888  36.120 -14.828  1.00  9.99           H  
ATOM    731 2HB  MET A  51      20.042  36.999 -16.080  1.00  9.99           H  
ATOM    732 1HG  MET A  51      18.053  35.648 -15.752  1.00  9.99           H  
ATOM    733 2HG  MET A  51      18.898  34.657 -14.555  1.00  9.99           H  
ATOM    734 1HE  MET A  51      16.494  36.322 -12.277  1.00  9.99           H  
ATOM    735 2HE  MET A  51      16.231  35.711 -13.931  1.00  9.99           H  
ATOM    736 3HE  MET A  51      17.321  34.855 -12.837  1.00  9.99           H  
ATOM    737  N   LYS A  52      23.047  35.076 -16.824  1.00  9.95           N  
ATOM    738  CA  LYS A  52      24.354  35.422 -17.387  1.00  9.95           C  
ATOM    739  C   LYS A  52      24.541  34.836 -18.775  1.00  9.95           C  
ATOM    740  O   LYS A  52      23.955  33.811 -19.116  1.00  9.95           O  
ATOM    741  CB  LYS A  52      25.511  34.978 -16.487  1.00  9.95           C  
ATOM    742  CG  LYS A  52      25.669  35.771 -15.188  1.00  9.95           C  
ATOM    743  CD  LYS A  52      26.836  35.247 -14.356  1.00  9.95           C  
ATOM    744  CE  LYS A  52      27.015  36.049 -13.076  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      28.069  35.463 -12.198  1.00  9.95           N  
ATOM    746  H   LYS A  52      23.011  34.518 -15.970  1.00  9.95           H  
ATOM    747  HA  LYS A  52      24.404  36.506 -17.482  1.00  9.95           H  
ATOM    748 1HB  LYS A  52      25.359  33.931 -16.207  1.00  9.95           H  
ATOM    749 2HB  LYS A  52      26.448  35.031 -17.041  1.00  9.95           H  
ATOM    750 1HG  LYS A  52      25.847  36.820 -15.427  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      24.775  35.710 -14.605  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      26.661  34.201 -14.092  1.00  9.95           H  
ATOM    753 2HD  LYS A  52      27.752  35.304 -14.938  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      27.300  37.066 -13.339  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      26.072  36.074 -12.527  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      28.166  36.014 -11.363  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      27.774  34.507 -11.936  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      28.949  35.428 -12.682  1.00  9.95           H  
ATOM    759  N   CYS A  53      25.342  35.527 -19.581  1.00 10.01           N  
ATOM    760  CA  CYS A  53      25.628  35.117 -20.949  1.00 10.01           C  
ATOM    761  C   CYS A  53      26.844  34.156 -20.944  1.00 10.01           C  
ATOM    762  O   CYS A  53      26.771  33.139 -20.260  1.00 10.01           O  
ATOM    763  CB  CYS A  53      25.794  36.368 -21.802  1.00 10.01           C  
ATOM    764  SG  CYS A  53      24.307  37.405 -21.803  1.00 10.01           S  
ATOM    765  H   CYS A  53      25.769  36.372 -19.226  1.00 10.01           H  
ATOM    766  HA  CYS A  53      24.767  34.569 -21.336  1.00 10.01           H  
ATOM    767 1HB  CYS A  53      26.612  36.972 -21.433  1.00 10.01           H  
ATOM    768 2HB  CYS A  53      25.986  36.096 -22.827  1.00 10.01           H  
ATOM    769  N   PRO A  54      28.027  34.368 -21.596  1.00 10.18           N  
ATOM    770  CA  PRO A  54      28.674  35.376 -22.456  1.00 10.18           C  
ATOM    771  C   PRO A  54      28.194  35.340 -23.896  1.00 10.18           C  
ATOM    772  O   PRO A  54      27.440  34.440 -24.258  1.00 10.18           O  
ATOM    773  CB  PRO A  54      30.147  34.967 -22.396  1.00 10.18           C  
ATOM    774  CG  PRO A  54      30.111  33.495 -22.245  1.00 10.18           C  
ATOM    775  CD  PRO A  54      28.938  33.228 -21.350  1.00 10.18           C  
ATOM    776  HA  PRO A  54      28.582  36.378 -22.030  1.00 10.18           H  
ATOM    777 1HB  PRO A  54      30.669  35.283 -23.311  1.00 10.18           H  
ATOM    778 2HB  PRO A  54      30.642  35.470 -21.551  1.00 10.18           H  
ATOM    779 1HG  PRO A  54      30.001  33.023 -23.233  1.00 10.18           H  
ATOM    780 2HG  PRO A  54      31.060  33.131 -21.824  1.00 10.18           H  
ATOM    781 1HD  PRO A  54      28.449  32.285 -21.636  1.00 10.18           H  
ATOM    782 2HD  PRO A  54      29.253  33.219 -20.296  1.00 10.18           H  
ATOM    783  N   VAL A  55      28.667  36.320 -24.684  1.00 10.31           N  
ATOM    784  CA  VAL A  55      28.384  36.534 -26.116  1.00 10.31           C  
ATOM    785  C   VAL A  55      27.192  37.487 -26.234  1.00 10.31           C  
ATOM    786  O   VAL A  55      26.111  37.125 -25.801  1.00 10.31           O  
ATOM    787  CB  VAL A  55      28.087  35.232 -26.910  1.00 10.31           C  
ATOM    788  CG1 VAL A  55      27.710  35.582 -28.339  1.00 10.31           C  
ATOM    789  CG2 VAL A  55      29.327  34.328 -26.902  1.00 10.31           C  
ATOM    790  H   VAL A  55      29.282  36.995 -24.250  1.00 10.31           H  
ATOM    791  HA  VAL A  55      29.278  36.946 -26.567  1.00 10.31           H  
ATOM    792  HB  VAL A  55      27.229  34.725 -26.501  1.00 10.31           H  
ATOM    793 1HG1 VAL A  55      27.492  34.666 -28.888  1.00 10.31           H  
ATOM    794 2HG1 VAL A  55      26.838  36.206 -28.333  1.00 10.31           H  
ATOM    795 3HG1 VAL A  55      28.534  36.103 -28.818  1.00 10.31           H  
ATOM    796 1HG2 VAL A  55      29.112  33.427 -27.476  1.00 10.31           H  
ATOM    797 2HG2 VAL A  55      30.160  34.857 -27.359  1.00 10.31           H  
ATOM    798 3HG2 VAL A  55      29.592  34.046 -25.891  1.00 10.31           H  
ATOM    799  N   PRO A  56      27.338  38.688 -26.849  1.00 10.25           N  
ATOM    800  CA  PRO A  56      26.319  39.734 -26.975  1.00 10.25           C  
ATOM    801  C   PRO A  56      24.946  39.240 -27.420  1.00 10.25           C  
ATOM    802  O   PRO A  56      23.924  39.807 -27.029  1.00 10.25           O  
ATOM    803  CB  PRO A  56      26.932  40.647 -28.040  1.00 10.25           C  
ATOM    804  CG  PRO A  56      28.418  40.505 -27.844  1.00 10.25           C  
ATOM    805  CD  PRO A  56      28.635  39.058 -27.483  1.00 10.25           C  
ATOM    806  HA  PRO A  56      26.236  40.262 -26.014  1.00 10.25           H  
ATOM    807 1HB  PRO A  56      26.600  40.332 -29.041  1.00 10.25           H  
ATOM    808 2HB  PRO A  56      26.580  41.680 -27.898  1.00 10.25           H  
ATOM    809 1HG  PRO A  56      28.948  40.794 -28.766  1.00 10.25           H  
ATOM    810 2HG  PRO A  56      28.762  41.193 -27.057  1.00 10.25           H  
ATOM    811 1HD  PRO A  56      28.834  38.458 -28.380  1.00 10.25           H  
ATOM    812 2HD  PRO A  56      29.462  39.042 -26.760  1.00 10.25           H  
ATOM    813  N   GLY A  57      24.897  38.180 -28.223  1.00 10.01           N  
ATOM    814  CA  GLY A  57      23.629  37.616 -28.692  1.00 10.01           C  
ATOM    815  C   GLY A  57      22.995  36.782 -27.571  1.00 10.01           C  
ATOM    816  O   GLY A  57      22.870  35.561 -27.670  1.00 10.01           O  
ATOM    817  H   GLY A  57      25.754  37.742 -28.511  1.00 10.01           H  
ATOM    818 1HA  GLY A  57      22.953  38.417 -28.990  1.00 10.01           H  
ATOM    819 2HA  GLY A  57      23.805  36.993 -29.566  1.00 10.01           H  
ATOM    820  N   CYS A  58      22.635  37.475 -26.498  1.00  9.68           N  
ATOM    821  CA  CYS A  58      22.119  36.894 -25.272  1.00  9.68           C  
ATOM    822  C   CYS A  58      20.633  36.605 -25.319  1.00  9.68           C  
ATOM    823  O   CYS A  58      19.871  37.266 -26.027  1.00  9.68           O  
ATOM    824  CB  CYS A  58      22.362  37.843 -24.099  1.00  9.68           C  
ATOM    825  SG  CYS A  58      24.106  38.147 -23.685  1.00  9.68           S  
ATOM    826  H   CYS A  58      22.783  38.478 -26.544  1.00  9.68           H  
ATOM    827  HA  CYS A  58      22.653  35.962 -25.085  1.00  9.68           H  
ATOM    828 1HB  CYS A  58      21.910  38.805 -24.330  1.00  9.68           H  
ATOM    829 2HB  CYS A  58      21.866  37.458 -23.213  1.00  9.68           H  
ATOM    830  N   VAL A  59      20.246  35.594 -24.544  1.00  9.35           N  
ATOM    831  CA  VAL A  59      18.870  35.182 -24.316  1.00  9.35           C  
ATOM    832  C   VAL A  59      18.777  35.059 -22.808  1.00  9.35           C  
ATOM    833  O   VAL A  59      17.753  34.716 -22.221  1.00  9.35           O  
ATOM    834  CB  VAL A  59      18.587  33.823 -24.984  1.00  9.35           C  
ATOM    835  CG1 VAL A  59      18.758  33.926 -26.501  1.00  9.35           C  
ATOM    836  CG2 VAL A  59      19.541  32.780 -24.410  1.00  9.35           C  
ATOM    837  H   VAL A  59      20.950  35.109 -23.981  1.00  9.35           H  
ATOM    838  HA  VAL A  59      18.178  35.942 -24.677  1.00  9.35           H  
ATOM    839  HB  VAL A  59      17.556  33.533 -24.784  1.00  9.35           H  
ATOM    840 1HG1 VAL A  59      18.545  32.961 -26.960  1.00  9.35           H  
ATOM    841 2HG1 VAL A  59      18.070  34.675 -26.894  1.00  9.35           H  
ATOM    842 3HG1 VAL A  59      19.782  34.216 -26.739  1.00  9.35           H  
ATOM    843 1HG2 VAL A  59      19.343  31.812 -24.867  1.00  9.35           H  
ATOM    844 2HG2 VAL A  59      20.571  33.077 -24.616  1.00  9.35           H  
ATOM    845 3HG2 VAL A  59      19.396  32.707 -23.331  1.00  9.35           H  
ATOM    846  N   GLY A  60      19.941  35.296 -22.225  1.00  9.10           N  
ATOM    847  CA  GLY A  60      20.298  35.130 -20.840  1.00  9.10           C  
ATOM    848  C   GLY A  60      21.708  34.602 -20.953  1.00  9.10           C  
ATOM    849  O   GLY A  60      22.154  34.434 -22.104  1.00  9.10           O  
ATOM    850  H   GLY A  60      20.684  35.607 -22.821  1.00  9.10           H  
ATOM    851 1HA  GLY A  60      20.275  36.080 -20.305  1.00  9.10           H  
ATOM    852 2HA  GLY A  60      19.649  34.411 -20.338  1.00  9.10           H  
TER     853
ENDMDL

REMARK ID 643411 MODEL 5 line_15_sample135
PFRMAT TS
TARGET line_15_sample135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.042   6.709   6.114  1.00  3.21           N  
ATOM      2  CA  ASP A   1       0.752   5.854   5.244  1.00  3.21           C  
ATOM      3  C   ASP A   1       2.197   6.334   5.202  1.00  3.21           C  
ATOM      4  O   ASP A   1       2.516   7.431   5.664  1.00  3.21           O  
ATOM      5  CB  ASP A   1       0.149   5.833   3.826  1.00  3.21           C  
ATOM      6  CG  ASP A   1       0.548   4.596   2.964  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       1.358   3.810   3.411  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.047   4.475   1.852  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -0.546   6.138   6.777  1.00  3.21           H  
ATOM     10 2H   ASP A   1       0.571   7.339   6.610  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.697   7.241   5.560  1.00  3.21           H  
ATOM     12  HA  ASP A   1       0.740   4.840   5.645  1.00  3.21           H  
ATOM     13 1HB  ASP A   1      -0.937   5.865   3.900  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       0.464   6.732   3.301  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.064   5.491   4.661  1.00  3.03           N  
ATOM     16  CA  LEU A   2       4.490   5.797   4.513  1.00  3.03           C  
ATOM     17  C   LEU A   2       4.911   5.937   3.062  1.00  3.03           C  
ATOM     18  O   LEU A   2       4.909   4.959   2.314  1.00  3.03           O  
ATOM     19  CB  LEU A   2       5.341   4.689   5.145  1.00  3.03           C  
ATOM     20  CG  LEU A   2       6.867   4.818   4.956  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       7.397   6.067   5.636  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       7.531   3.561   5.494  1.00  3.03           C  
ATOM     23  H   LEU A   2       2.690   4.610   4.299  1.00  3.03           H  
ATOM     24  HA  LEU A   2       4.696   6.739   5.019  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       5.138   4.664   6.213  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       5.035   3.735   4.715  1.00  3.03           H  
ATOM     27  HG  LEU A   2       7.082   4.916   3.899  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       8.476   6.139   5.469  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       6.907   6.946   5.213  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       7.195   6.016   6.703  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       8.594   3.619   5.332  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       7.327   3.459   6.559  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       7.141   2.691   4.970  1.00  3.03           H  
ATOM     34  N   LYS A   3       5.300   7.142   2.664  1.00  2.87           N  
ATOM     35  CA  LYS A   3       5.710   7.361   1.288  1.00  2.87           C  
ATOM     36  C   LYS A   3       7.183   7.706   1.261  1.00  2.87           C  
ATOM     37  O   LYS A   3       7.693   8.339   2.187  1.00  2.87           O  
ATOM     38  CB  LYS A   3       4.865   8.450   0.634  1.00  2.87           C  
ATOM     39  CG  LYS A   3       3.358   8.151   0.672  1.00  2.87           C  
ATOM     40  CD  LYS A   3       2.994   6.896  -0.140  1.00  2.87           C  
ATOM     41  CE  LYS A   3       1.496   6.641  -0.100  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       1.118   5.343  -0.730  1.00  2.87           N  
ATOM     43  H   LYS A   3       5.293   7.912   3.320  1.00  2.87           H  
ATOM     44  HA  LYS A   3       5.573   6.444   0.726  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       5.039   9.402   1.136  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       5.167   8.568  -0.409  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       3.041   7.998   1.706  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       2.810   9.002   0.269  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       3.311   7.016  -1.178  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       3.502   6.024   0.274  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       1.182   6.631   0.935  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       0.977   7.447  -0.615  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       0.118   5.214  -0.653  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       1.389   5.337  -1.701  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       1.589   4.580  -0.242  1.00  2.87           H  
ATOM     56  N   CYS A   4       7.874   7.284   0.217  1.00  2.75           N  
ATOM     57  CA  CYS A   4       9.290   7.583   0.108  1.00  2.75           C  
ATOM     58  C   CYS A   4       9.522   8.963  -0.508  1.00  2.75           C  
ATOM     59  O   CYS A   4       8.734   9.400  -1.345  1.00  2.75           O  
ATOM     60  CB  CYS A   4       9.986   6.545  -0.759  1.00  2.75           C  
ATOM     61  SG  CYS A   4       9.553   6.645  -2.484  1.00  2.75           S  
ATOM     62  H   CYS A   4       7.412   6.759  -0.513  1.00  2.75           H  
ATOM     63  HA  CYS A   4       9.710   7.540   1.109  1.00  2.75           H  
ATOM     64 1HB  CYS A   4      11.057   6.668  -0.676  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       9.744   5.549  -0.407  1.00  2.75           H  
ATOM     66  N   PRO A   5      10.592   9.682  -0.121  1.00  2.65           N  
ATOM     67  CA  PRO A   5      11.050  10.925  -0.719  1.00  2.65           C  
ATOM     68  C   PRO A   5      11.746  10.799  -2.087  1.00  2.65           C  
ATOM     69  O   PRO A   5      11.955  11.812  -2.752  1.00  2.65           O  
ATOM     70  CB  PRO A   5      12.020  11.456   0.343  1.00  2.65           C  
ATOM     71  CG  PRO A   5      12.528  10.235   1.036  1.00  2.65           C  
ATOM     72  CD  PRO A   5      11.348   9.288   1.070  1.00  2.65           C  
ATOM     73  HA  PRO A   5      10.186  11.600  -0.807  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      12.822  12.032  -0.142  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      11.495  12.145   1.020  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      13.377   9.837   0.466  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      12.905  10.487   2.038  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      11.710   8.285   0.988  1.00  2.65           H  
ATOM     79 2HD  PRO A   5      10.745   9.446   1.983  1.00  2.65           H  
ATOM     80  N   THR A   6      12.150   9.593  -2.500  1.00  2.57           N  
ATOM     81  CA  THR A   6      12.868   9.484  -3.773  1.00  2.57           C  
ATOM     82  C   THR A   6      11.836   9.412  -4.928  1.00  2.57           C  
ATOM     83  O   THR A   6      10.989   8.520  -4.939  1.00  2.57           O  
ATOM     84  CB  THR A   6      13.842   8.278  -3.798  1.00  2.57           C  
ATOM     85  OG1 THR A   6      14.826   8.419  -2.759  1.00  2.57           O  
ATOM     86  CG2 THR A   6      14.548   8.167  -5.140  1.00  2.57           C  
ATOM     87  H   THR A   6      11.959   8.764  -1.956  1.00  2.57           H  
ATOM     88  HA  THR A   6      13.496  10.356  -3.862  1.00  2.57           H  
ATOM     89  HB  THR A   6      13.316   7.393  -3.632  1.00  2.57           H  
ATOM     90  HG1 THR A   6      15.358   9.205  -2.928  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      15.222   7.320  -5.126  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      13.816   8.032  -5.928  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      15.123   9.067  -5.324  1.00  2.57           H  
ATOM     94  N   PRO A   7      11.905  10.288  -5.951  1.00  2.49           N  
ATOM     95  CA  PRO A   7      10.958  10.389  -7.059  1.00  2.49           C  
ATOM     96  C   PRO A   7      10.553   9.094  -7.772  1.00  2.49           C  
ATOM     97  O   PRO A   7       9.456   9.025  -8.321  1.00  2.49           O  
ATOM     98  CB  PRO A   7      11.717  11.298  -8.033  1.00  2.49           C  
ATOM     99  CG  PRO A   7      12.556  12.179  -7.153  1.00  2.49           C  
ATOM    100  CD  PRO A   7      12.997  11.304  -6.019  1.00  2.49           C  
ATOM    101  HA  PRO A   7      10.059  10.906  -6.692  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      12.317  10.688  -8.724  1.00  2.49           H  
ATOM    103 2HB  PRO A   7      11.003  11.866  -8.647  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      13.402  12.589  -7.724  1.00  2.49           H  
ATOM    105 2HG  PRO A   7      11.963  13.040  -6.808  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      13.968  10.854  -6.236  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      13.006  11.951  -5.128  1.00  2.49           H  
ATOM    108  N   GLY A   8      11.426   8.090  -7.826  1.00  2.41           N  
ATOM    109  CA  GLY A   8      11.073   6.863  -8.538  1.00  2.41           C  
ATOM    110  C   GLY A   8      10.436   5.729  -7.715  1.00  2.41           C  
ATOM    111  O   GLY A   8      10.094   4.688  -8.295  1.00  2.41           O  
ATOM    112  H   GLY A   8      12.321   8.161  -7.370  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      10.399   7.119  -9.355  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      11.976   6.475  -9.009  1.00  2.41           H  
ATOM    115  N   CYS A   9      10.254   5.897  -6.394  1.00  2.31           N  
ATOM    116  CA  CYS A   9       9.738   4.764  -5.605  1.00  2.31           C  
ATOM    117  C   CYS A   9       8.296   4.711  -5.076  1.00  2.31           C  
ATOM    118  O   CYS A   9       7.880   3.655  -4.598  1.00  2.31           O  
ATOM    119  CB  CYS A   9      10.711   4.470  -4.468  1.00  2.31           C  
ATOM    120  SG  CYS A   9      11.162   5.823  -3.397  1.00  2.31           S  
ATOM    121  H   CYS A   9      10.502   6.783  -5.942  1.00  2.31           H  
ATOM    122  HA  CYS A   9       9.829   3.901  -6.248  1.00  2.31           H  
ATOM    123 1HB  CYS A   9      10.275   3.711  -3.844  1.00  2.31           H  
ATOM    124 2HB  CYS A   9      11.635   4.070  -4.877  1.00  2.31           H  
ATOM    125  N   ASP A  10       7.540   5.803  -5.097  1.00  2.21           N  
ATOM    126  CA  ASP A  10       6.128   5.815  -4.639  1.00  2.21           C  
ATOM    127  C   ASP A  10       5.792   5.142  -3.284  1.00  2.21           C  
ATOM    128  O   ASP A  10       4.625   4.831  -3.031  1.00  2.21           O  
ATOM    129  CB  ASP A  10       5.219   5.176  -5.700  1.00  2.21           C  
ATOM    130  CG  ASP A  10       5.070   6.007  -6.974  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       5.021   7.209  -6.873  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       4.999   5.430  -8.034  1.00  2.21           O  
ATOM    133  H   ASP A  10       7.943   6.653  -5.469  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.842   6.863  -4.548  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       5.614   4.195  -5.971  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       4.229   5.015  -5.275  1.00  2.21           H  
ATOM    137  N   GLY A  11       6.765   4.958  -2.400  1.00  2.14           N  
ATOM    138  CA  GLY A  11       6.520   4.332  -1.098  1.00  2.14           C  
ATOM    139  C   GLY A  11       6.474   2.801  -1.165  1.00  2.14           C  
ATOM    140  O   GLY A  11       5.988   2.133  -0.243  1.00  2.14           O  
ATOM    141  H   GLY A  11       7.706   5.227  -2.661  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       7.300   4.635  -0.406  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       5.578   4.695  -0.699  1.00  2.14           H  
ATOM    144  N   SER A  12       6.928   2.235  -2.279  1.00  2.12           N  
ATOM    145  CA  SER A  12       6.889   0.791  -2.484  1.00  2.12           C  
ATOM    146  C   SER A  12       7.668  -0.078  -1.475  1.00  2.12           C  
ATOM    147  O   SER A  12       8.799  -0.514  -1.715  1.00  2.12           O  
ATOM    148  CB  SER A  12       7.343   0.470  -3.895  1.00  2.12           C  
ATOM    149  OG  SER A  12       7.410  -0.919  -4.095  1.00  2.12           O  
ATOM    150  H   SER A  12       7.292   2.825  -3.024  1.00  2.12           H  
ATOM    151  HA  SER A  12       5.845   0.493  -2.419  1.00  2.12           H  
ATOM    152 1HB  SER A  12       6.635   0.907  -4.600  1.00  2.12           H  
ATOM    153 2HB  SER A  12       8.296   0.923  -4.091  1.00  2.12           H  
ATOM    154  HG  SER A  12       6.572  -1.269  -3.783  1.00  2.12           H  
ATOM    155  N   GLY A  13       7.011  -0.394  -0.361  1.00  2.16           N  
ATOM    156  CA  GLY A  13       7.430  -1.468   0.561  1.00  2.16           C  
ATOM    157  C   GLY A  13       8.548  -1.160   1.558  1.00  2.16           C  
ATOM    158  O   GLY A  13       8.395  -1.373   2.758  1.00  2.16           O  
ATOM    159  H   GLY A  13       6.162   0.135  -0.182  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       6.553  -1.792   1.121  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       7.729  -2.328  -0.037  1.00  2.16           H  
ATOM    162  N   HIS A  14       9.671  -0.681   1.042  1.00  2.27           N  
ATOM    163  CA  HIS A  14      10.885  -0.353   1.813  1.00  2.27           C  
ATOM    164  C   HIS A  14      11.499  -1.575   2.490  1.00  2.27           C  
ATOM    165  O   HIS A  14      12.095  -1.476   3.562  1.00  2.27           O  
ATOM    166  CB  HIS A  14      10.605   0.691   2.901  1.00  2.27           C  
ATOM    167  CG  HIS A  14       9.924   1.869   2.394  1.00  2.27           C  
ATOM    168  ND1 HIS A  14       8.568   2.068   2.531  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.386   2.902   1.704  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       8.243   3.195   1.958  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       9.328   3.721   1.444  1.00  2.27           N  
ATOM    172  H   HIS A  14       9.663  -0.556   0.031  1.00  2.27           H  
ATOM    173  HA  HIS A  14      11.636   0.059   1.143  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      10.015   0.261   3.711  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      11.551   1.016   3.337  1.00  2.27           H  
ATOM    176  HD1 HIS A  14       7.909   1.475   3.003  1.00  2.27           H  
ATOM    177  HD2 HIS A  14      11.377   3.148   1.354  1.00  2.27           H  
ATOM    178  HE1 HIS A  14       7.205   3.537   1.958  1.00  2.27           H  
ATOM    179  N   ILE A  15      11.449  -2.700   1.778  1.00  2.43           N  
ATOM    180  CA  ILE A  15      12.005  -3.989   2.185  1.00  2.43           C  
ATOM    181  C   ILE A  15      12.272  -4.177   3.691  1.00  2.43           C  
ATOM    182  O   ILE A  15      11.357  -4.062   4.517  1.00  2.43           O  
ATOM    183  CB  ILE A  15      13.269  -4.234   1.323  1.00  2.43           C  
ATOM    184  CG1 ILE A  15      14.334  -3.081   1.512  1.00  2.43           C  
ATOM    185  CG2 ILE A  15      12.859  -4.320  -0.130  1.00  2.43           C  
ATOM    186  CD1 ILE A  15      15.656  -3.380   0.867  1.00  2.43           C  
ATOM    187  H   ILE A  15      10.947  -2.660   0.905  1.00  2.43           H  
ATOM    188  HA  ILE A  15      11.282  -4.752   1.899  1.00  2.43           H  
ATOM    189  HB  ILE A  15      13.736  -5.177   1.601  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15      13.947  -2.175   1.063  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      14.515  -2.883   2.561  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15      13.737  -4.509  -0.745  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15      12.147  -5.135  -0.256  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15      12.393  -3.388  -0.432  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      16.338  -2.544   1.020  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15      16.082  -4.276   1.317  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15      15.514  -3.542  -0.198  1.00  2.43           H  
ATOM    198  N   THR A  16      13.459  -4.633   4.058  1.00  2.62           N  
ATOM    199  CA  THR A  16      13.742  -4.803   5.468  1.00  2.62           C  
ATOM    200  C   THR A  16      15.172  -4.412   5.795  1.00  2.62           C  
ATOM    201  O   THR A  16      16.105  -4.750   5.063  1.00  2.62           O  
ATOM    202  CB  THR A  16      13.385  -6.222   5.912  1.00  2.62           C  
ATOM    203  OG1 THR A  16      11.995  -6.437   5.601  1.00  2.62           O  
ATOM    204  CG2 THR A  16      13.601  -6.393   7.413  1.00  2.62           C  
ATOM    205  H   THR A  16      14.188  -4.781   3.378  1.00  2.62           H  
ATOM    206  HA  THR A  16      13.096  -4.125   6.027  1.00  2.62           H  
ATOM    207  HB  THR A  16      13.993  -6.949   5.375  1.00  2.62           H  
ATOM    208  HG1 THR A  16      11.549  -5.549   5.500  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      13.318  -7.403   7.706  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      14.648  -6.231   7.656  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      12.986  -5.674   7.953  1.00  2.62           H  
ATOM    212  N   GLY A  17      15.340  -3.684   6.890  1.00  2.80           N  
ATOM    213  CA  GLY A  17      16.650  -3.232   7.326  1.00  2.80           C  
ATOM    214  C   GLY A  17      16.512  -1.919   8.070  1.00  2.80           C  
ATOM    215  O   GLY A  17      15.452  -1.602   8.608  1.00  2.80           O  
ATOM    216  H   GLY A  17      14.527  -3.441   7.437  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      17.102  -3.982   7.977  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      17.306  -3.108   6.465  1.00  2.80           H  
ATOM    219  N   ASN A  18      17.568  -1.116   8.038  1.00  2.92           N  
ATOM    220  CA  ASN A  18      17.609   0.161   8.750  1.00  2.92           C  
ATOM    221  C   ASN A  18      17.016   1.273   7.890  1.00  2.92           C  
ATOM    222  O   ASN A  18      16.995   2.442   8.271  1.00  2.92           O  
ATOM    223  CB  ASN A  18      19.038   0.495   9.120  1.00  2.92           C  
ATOM    224  CG  ASN A  18      19.586  -0.426  10.170  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      18.849  -0.928  11.027  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      20.870  -0.665  10.120  1.00  2.92           N  
ATOM    227  H   ASN A  18      18.397  -1.422   7.545  1.00  2.92           H  
ATOM    228  HA  ASN A  18      17.006   0.082   9.656  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      19.667   0.433   8.229  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      19.091   1.521   9.484  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      21.293  -1.273  10.793  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      21.431  -0.239   9.410  1.00  2.92           H  
ATOM    233  N   TYR A  19      16.528   0.877   6.722  1.00  2.98           N  
ATOM    234  CA  TYR A  19      15.937   1.749   5.723  1.00  2.98           C  
ATOM    235  C   TYR A  19      14.430   1.488   5.622  1.00  2.98           C  
ATOM    236  O   TYR A  19      13.785   1.737   4.607  1.00  2.98           O  
ATOM    237  CB  TYR A  19      16.675   1.548   4.417  1.00  2.98           C  
ATOM    238  CG  TYR A  19      18.154   1.796   4.619  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      19.029   0.721   4.665  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      18.632   3.082   4.803  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      20.374   0.934   4.880  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      19.974   3.296   5.019  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      20.846   2.230   5.056  1.00  2.98           C  
ATOM    244  OH  TYR A  19      22.188   2.446   5.272  1.00  2.98           O  
ATOM    245  H   TYR A  19      16.581  -0.106   6.506  1.00  2.98           H  
ATOM    246  HA  TYR A  19      16.072   2.787   6.032  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      16.532   0.530   4.047  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      16.305   2.240   3.658  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      18.650  -0.293   4.528  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      17.949   3.925   4.780  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      21.062   0.090   4.911  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      20.345   4.311   5.164  1.00  2.98           H  
ATOM    253  HH  TYR A  19      22.663   1.614   5.196  1.00  2.98           H  
ATOM    254  N   ALA A  20      13.852   1.009   6.720  1.00  2.96           N  
ATOM    255  CA  ALA A  20      12.419   0.712   6.818  1.00  2.96           C  
ATOM    256  C   ALA A  20      11.557   1.952   6.535  1.00  2.96           C  
ATOM    257  O   ALA A  20      10.405   1.839   6.122  1.00  2.96           O  
ATOM    258  CB  ALA A  20      12.108   0.165   8.198  1.00  2.96           C  
ATOM    259  H   ALA A  20      14.439   0.820   7.523  1.00  2.96           H  
ATOM    260  HA  ALA A  20      12.178  -0.046   6.067  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      11.051  -0.086   8.258  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      12.709  -0.731   8.374  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      12.348   0.917   8.948  1.00  2.96           H  
ATOM    264  N   SER A  21      12.116   3.134   6.801  1.00  2.91           N  
ATOM    265  CA  SER A  21      11.470   4.427   6.581  1.00  2.91           C  
ATOM    266  C   SER A  21      12.168   5.121   5.406  1.00  2.91           C  
ATOM    267  O   SER A  21      12.151   6.349   5.255  1.00  2.91           O  
ATOM    268  CB  SER A  21      11.544   5.281   7.825  1.00  2.91           C  
ATOM    269  OG  SER A  21      10.848   4.687   8.889  1.00  2.91           O  
ATOM    270  H   SER A  21      13.061   3.134   7.156  1.00  2.91           H  
ATOM    271  HA  SER A  21      10.429   4.268   6.326  1.00  2.91           H  
ATOM    272 1HB  SER A  21      12.586   5.426   8.104  1.00  2.91           H  
ATOM    273 2HB  SER A  21      11.121   6.261   7.613  1.00  2.91           H  
ATOM    274  HG  SER A  21       9.972   4.472   8.551  1.00  2.91           H  
ATOM    275  N   HIS A  22      12.838   4.309   4.597  1.00  2.83           N  
ATOM    276  CA  HIS A  22      13.594   4.708   3.420  1.00  2.83           C  
ATOM    277  C   HIS A  22      14.878   5.437   3.837  1.00  2.83           C  
ATOM    278  O   HIS A  22      15.961   4.867   3.820  1.00  2.83           O  
ATOM    279  CB  HIS A  22      12.734   5.598   2.506  1.00  2.83           C  
ATOM    280  CG  HIS A  22      13.244   5.786   1.118  1.00  2.83           C  
ATOM    281  ND1 HIS A  22      13.090   4.830   0.129  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      13.890   6.819   0.541  1.00  2.83           C  
ATOM    283  CE1 HIS A  22      13.599   5.289  -0.987  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      14.085   6.497  -0.767  1.00  2.83           N  
ATOM    285  H   HIS A  22      12.823   3.311   4.783  1.00  2.83           H  
ATOM    286  HA  HIS A  22      13.883   3.820   2.857  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      11.731   5.205   2.453  1.00  2.83           H  
ATOM    288 2HB  HIS A  22      12.638   6.588   2.914  1.00  2.83           H  
ATOM    289  HD2 HIS A  22      14.184   7.742   1.029  1.00  2.83           H  
ATOM    290  HE1 HIS A  22      13.597   4.762  -1.909  1.00  2.83           H  
ATOM    291  HE2 HIS A  22      14.533   7.109  -1.456  1.00  2.83           H  
ATOM    292  N   ARG A  23      14.787   6.736   4.119  1.00  2.73           N  
ATOM    293  CA  ARG A  23      15.911   7.592   4.573  1.00  2.73           C  
ATOM    294  C   ARG A  23      17.195   7.662   3.689  1.00  2.73           C  
ATOM    295  O   ARG A  23      18.021   8.557   3.874  1.00  2.73           O  
ATOM    296  CB  ARG A  23      16.323   7.170   5.976  1.00  2.73           C  
ATOM    297  CG  ARG A  23      15.261   7.420   7.044  1.00  2.73           C  
ATOM    298  CD  ARG A  23      15.700   6.973   8.397  1.00  2.73           C  
ATOM    299  NE  ARG A  23      14.685   7.251   9.411  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      14.739   6.832  10.692  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      15.758   6.113  11.109  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      13.766   7.146  11.530  1.00  2.73           N  
ATOM    303  H   ARG A  23      13.847   7.117   4.130  1.00  2.73           H  
ATOM    304  HA  ARG A  23      15.517   8.605   4.644  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      16.572   6.109   5.993  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      17.219   7.716   6.266  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      15.039   8.485   7.089  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      14.354   6.875   6.782  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      15.880   5.896   8.380  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      16.615   7.491   8.678  1.00  2.73           H  
ATOM    311  HE  ARG A  23      13.885   7.805   9.133  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      16.501   5.869  10.467  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      15.797   5.798  12.067  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      12.982   7.698  11.210  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      13.804   6.833  12.488  1.00  2.73           H  
ATOM    316  N   SER A  24      17.335   6.755   2.727  1.00  2.60           N  
ATOM    317  CA  SER A  24      18.452   6.652   1.796  1.00  2.60           C  
ATOM    318  C   SER A  24      18.010   5.938   0.524  1.00  2.60           C  
ATOM    319  O   SER A  24      16.822   5.786   0.274  1.00  2.60           O  
ATOM    320  CB  SER A  24      19.617   5.904   2.424  1.00  2.60           C  
ATOM    321  OG  SER A  24      20.765   6.019   1.618  1.00  2.60           O  
ATOM    322  H   SER A  24      16.621   6.040   2.664  1.00  2.60           H  
ATOM    323  HA  SER A  24      18.780   7.657   1.529  1.00  2.60           H  
ATOM    324 1HB  SER A  24      19.818   6.309   3.414  1.00  2.60           H  
ATOM    325 2HB  SER A  24      19.352   4.856   2.542  1.00  2.60           H  
ATOM    326  HG  SER A  24      21.498   5.691   2.156  1.00  2.60           H  
ATOM    327  N   LEU A  25      18.973   5.527  -0.302  1.00  2.47           N  
ATOM    328  CA  LEU A  25      18.623   4.819  -1.536  1.00  2.47           C  
ATOM    329  C   LEU A  25      18.655   3.288  -1.334  1.00  2.47           C  
ATOM    330  O   LEU A  25      18.191   2.520  -2.178  1.00  2.47           O  
ATOM    331  CB  LEU A  25      19.576   5.198  -2.680  1.00  2.47           C  
ATOM    332  CG  LEU A  25      19.648   6.702  -3.067  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      20.655   6.862  -4.186  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      18.303   7.219  -3.494  1.00  2.47           C  
ATOM    335  H   LEU A  25      19.932   5.701  -0.028  1.00  2.47           H  
ATOM    336  HA  LEU A  25      17.612   5.104  -1.818  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      20.580   4.875  -2.413  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      19.268   4.650  -3.575  1.00  2.47           H  
ATOM    339  HG  LEU A  25      19.993   7.275  -2.207  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      20.733   7.904  -4.461  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      21.628   6.498  -3.858  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      20.322   6.286  -5.055  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      18.386   8.274  -3.754  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      17.976   6.662  -4.361  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      17.583   7.101  -2.680  1.00  2.47           H  
ATOM    346  N   SER A  26      19.182   2.826  -0.195  1.00  2.34           N  
ATOM    347  CA  SER A  26      19.326   1.381   0.060  1.00  2.34           C  
ATOM    348  C   SER A  26      18.045   0.748   0.603  1.00  2.34           C  
ATOM    349  O   SER A  26      18.018   0.187   1.697  1.00  2.34           O  
ATOM    350  CB  SER A  26      20.457   1.135   1.039  1.00  2.34           C  
ATOM    351  OG  SER A  26      21.698   1.507   0.497  1.00  2.34           O  
ATOM    352  H   SER A  26      19.507   3.487   0.493  1.00  2.34           H  
ATOM    353  HA  SER A  26      19.571   0.891  -0.883  1.00  2.34           H  
ATOM    354 1HB  SER A  26      20.270   1.710   1.943  1.00  2.34           H  
ATOM    355 2HB  SER A  26      20.476   0.084   1.320  1.00  2.34           H  
ATOM    356  HG  SER A  26      21.851   0.915  -0.244  1.00  2.34           H  
ATOM    357  N   GLY A  27      17.012   0.795  -0.220  1.00  2.22           N  
ATOM    358  CA  GLY A  27      15.665   0.355   0.119  1.00  2.22           C  
ATOM    359  C   GLY A  27      14.849   1.623   0.364  1.00  2.22           C  
ATOM    360  O   GLY A  27      15.232   2.391   1.235  1.00  2.22           O  
ATOM    361  H   GLY A  27      17.185   1.249  -1.116  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      15.265  -0.271  -0.655  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      15.693  -0.235   1.033  1.00  2.22           H  
ATOM    364  N   CYS A  28      13.754   1.897  -0.373  1.00  2.14           N  
ATOM    365  CA  CYS A  28      13.130   1.107  -1.446  1.00  2.14           C  
ATOM    366  C   CYS A  28      14.046   0.867  -2.662  1.00  2.14           C  
ATOM    367  O   CYS A  28      14.614   1.821  -3.171  1.00  2.14           O  
ATOM    368  CB  CYS A  28      11.894   1.839  -1.952  1.00  2.14           C  
ATOM    369  SG  CYS A  28      11.044   1.003  -3.292  1.00  2.14           S  
ATOM    370  H   CYS A  28      13.327   2.803  -0.158  1.00  2.14           H  
ATOM    371  HA  CYS A  28      12.798   0.181  -1.002  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      11.179   1.988  -1.138  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      12.184   2.823  -2.305  1.00  2.14           H  
ATOM    374  HG  CYS A  28      10.265   0.201  -2.525  1.00  2.14           H  
ATOM    375  N   PRO A  29      14.203  -0.385  -3.163  1.00  2.13           N  
ATOM    376  CA  PRO A  29      15.038  -0.769  -4.306  1.00  2.13           C  
ATOM    377  C   PRO A  29      14.824   0.076  -5.564  1.00  2.13           C  
ATOM    378  O   PRO A  29      15.743   0.277  -6.357  1.00  2.13           O  
ATOM    379  CB  PRO A  29      14.591  -2.213  -4.557  1.00  2.13           C  
ATOM    380  CG  PRO A  29      14.171  -2.720  -3.211  1.00  2.13           C  
ATOM    381  CD  PRO A  29      13.498  -1.553  -2.547  1.00  2.13           C  
ATOM    382  HA  PRO A  29      16.094  -0.732  -4.002  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      13.774  -2.230  -5.294  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      15.421  -2.791  -4.990  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      13.501  -3.586  -3.326  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      15.049  -3.074  -2.651  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      12.424  -1.549  -2.774  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      13.701  -1.652  -1.484  1.00  2.13           H  
ATOM    389  N   ARG A  30      13.621   0.610  -5.746  1.00  2.19           N  
ATOM    390  CA  ARG A  30      13.313   1.429  -6.917  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.111   2.740  -6.917  1.00  2.19           C  
ATOM    392  O   ARG A  30      14.263   3.404  -7.941  1.00  2.19           O  
ATOM    393  CB  ARG A  30      11.841   1.736  -6.979  1.00  2.19           C  
ATOM    394  CG  ARG A  30      10.934   0.567  -7.301  1.00  2.19           C  
ATOM    395  CD  ARG A  30       9.532   1.022  -7.315  1.00  2.19           C  
ATOM    396  NE  ARG A  30       9.357   2.033  -8.332  1.00  2.19           N  
ATOM    397  CZ  ARG A  30       9.041   1.822  -9.615  1.00  2.19           C  
ATOM    398  NH1 ARG A  30       8.798   0.612 -10.073  1.00  2.19           N  
ATOM    399  NH2 ARG A  30       8.990   2.873 -10.402  1.00  2.19           N  
ATOM    400  H   ARG A  30      12.889   0.440  -5.071  1.00  2.19           H  
ATOM    401  HA  ARG A  30      13.581   0.864  -7.809  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      11.526   2.113  -6.030  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      11.659   2.518  -7.717  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      11.182   0.161  -8.280  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      11.045  -0.206  -6.537  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       8.866   0.189  -7.533  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       9.272   1.457  -6.348  1.00  2.19           H  
ATOM    408  HE  ARG A  30       9.545   3.008  -8.077  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       8.846  -0.180  -9.450  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30       8.564   0.480 -11.045  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30       9.217   3.789  -9.983  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30       8.760   2.776 -11.378  1.00  2.19           H  
ATOM    413  N   ALA A  31      14.667   3.090  -5.761  1.00  2.32           N  
ATOM    414  CA  ALA A  31      15.477   4.280  -5.553  1.00  2.32           C  
ATOM    415  C   ALA A  31      16.784   4.218  -6.335  1.00  2.32           C  
ATOM    416  O   ALA A  31      17.487   5.219  -6.464  1.00  2.32           O  
ATOM    417  CB  ALA A  31      15.766   4.434  -4.093  1.00  2.32           C  
ATOM    418  H   ALA A  31      14.536   2.492  -4.949  1.00  2.32           H  
ATOM    419  HA  ALA A  31      14.905   5.136  -5.904  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      16.314   5.321  -3.918  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      14.841   4.484  -3.585  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      16.336   3.576  -3.737  1.00  2.32           H  
ATOM    423  N   LYS A  32      17.125   3.017  -6.816  1.00  2.52           N  
ATOM    424  CA  LYS A  32      18.329   2.756  -7.581  1.00  2.52           C  
ATOM    425  C   LYS A  32      18.117   3.094  -9.060  1.00  2.52           C  
ATOM    426  O   LYS A  32      19.040   2.976  -9.870  1.00  2.52           O  
ATOM    427  CB  LYS A  32      18.719   1.289  -7.437  1.00  2.52           C  
ATOM    428  CG  LYS A  32      19.109   0.880  -6.019  1.00  2.52           C  
ATOM    429  CD  LYS A  32      19.444  -0.601  -5.957  1.00  2.52           C  
ATOM    430  CE  LYS A  32      19.829  -1.030  -4.551  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      20.125  -2.489  -4.485  1.00  2.52           N  
ATOM    432  H   LYS A  32      16.510   2.219  -6.646  1.00  2.52           H  
ATOM    433  HA  LYS A  32      19.131   3.386  -7.197  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      17.883   0.663  -7.751  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      19.558   1.068  -8.094  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      19.969   1.462  -5.689  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      18.271   1.082  -5.345  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      18.567  -1.173  -6.273  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      20.265  -0.822  -6.637  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      20.710  -0.474  -4.235  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      19.004  -0.803  -3.871  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      20.376  -2.745  -3.540  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      19.305  -3.009  -4.768  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      20.892  -2.706  -5.105  1.00  2.52           H  
ATOM    445  N   LYS A  33      16.898   3.513  -9.415  1.00  2.77           N  
ATOM    446  CA  LYS A  33      16.564   3.897 -10.777  1.00  2.77           C  
ATOM    447  C   LYS A  33      17.650   4.826 -11.304  1.00  2.77           C  
ATOM    448  O   LYS A  33      18.050   5.775 -10.635  1.00  2.77           O  
ATOM    449  CB  LYS A  33      15.190   4.582 -10.813  1.00  2.77           C  
ATOM    450  CG  LYS A  33      14.691   4.998 -12.195  1.00  2.77           C  
ATOM    451  CD  LYS A  33      13.301   5.627 -12.115  1.00  2.77           C  
ATOM    452  CE  LYS A  33      12.802   6.047 -13.493  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      11.454   6.678 -13.430  1.00  2.77           N  
ATOM    454  H   LYS A  33      16.156   3.566  -8.718  1.00  2.77           H  
ATOM    455  HA  LYS A  33      16.538   3.006 -11.404  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      14.446   3.900 -10.404  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      15.201   5.456 -10.171  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      15.366   5.716 -12.628  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      14.650   4.125 -12.845  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      12.601   4.911 -11.680  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      13.342   6.504 -11.470  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      13.506   6.760 -13.922  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      12.751   5.169 -14.137  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      11.163   6.942 -14.362  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      10.791   6.022 -13.045  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      11.491   7.502 -12.843  1.00  2.77           H  
ATOM    467  N   SER A  34      18.098   4.577 -12.532  1.00  3.06           N  
ATOM    468  CA  SER A  34      19.193   5.329 -13.154  1.00  3.06           C  
ATOM    469  C   SER A  34      18.964   6.841 -13.284  1.00  3.06           C  
ATOM    470  O   SER A  34      19.907   7.591 -13.540  1.00  3.06           O  
ATOM    471  CB  SER A  34      19.473   4.749 -14.525  1.00  3.06           C  
ATOM    472  OG  SER A  34      18.386   4.952 -15.385  1.00  3.06           O  
ATOM    473  H   SER A  34      17.705   3.797 -13.035  1.00  3.06           H  
ATOM    474  HA  SER A  34      20.079   5.182 -12.534  1.00  3.06           H  
ATOM    475 1HB  SER A  34      20.363   5.218 -14.942  1.00  3.06           H  
ATOM    476 2HB  SER A  34      19.676   3.683 -14.433  1.00  3.06           H  
ATOM    477  HG  SER A  34      18.249   5.904 -15.414  1.00  3.06           H  
ATOM    478  N   GLY A  35      17.719   7.284 -13.138  1.00  3.40           N  
ATOM    479  CA  GLY A  35      17.377   8.700 -13.193  1.00  3.40           C  
ATOM    480  C   GLY A  35      17.626   9.418 -11.850  1.00  3.40           C  
ATOM    481  O   GLY A  35      17.487  10.641 -11.764  1.00  3.40           O  
ATOM    482  H   GLY A  35      17.000   6.609 -12.943  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      17.959   9.182 -13.978  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      16.328   8.803 -13.469  1.00  3.40           H  
ATOM    485  N   VAL A  36      18.006   8.669 -10.807  1.00  3.78           N  
ATOM    486  CA  VAL A  36      18.265   9.260  -9.498  1.00  3.78           C  
ATOM    487  C   VAL A  36      19.746   9.591  -9.381  1.00  3.78           C  
ATOM    488  O   VAL A  36      20.596   8.702  -9.416  1.00  3.78           O  
ATOM    489  CB  VAL A  36      17.859   8.283  -8.375  1.00  3.78           C  
ATOM    490  CG1 VAL A  36      18.169   8.885  -7.003  1.00  3.78           C  
ATOM    491  CG2 VAL A  36      16.369   7.950  -8.504  1.00  3.78           C  
ATOM    492  H   VAL A  36      18.109   7.660 -10.909  1.00  3.78           H  
ATOM    493  HA  VAL A  36      17.684  10.177  -9.400  1.00  3.78           H  
ATOM    494  HB  VAL A  36      18.442   7.360  -8.474  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36      17.886   8.169  -6.240  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36      19.235   9.094  -6.932  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36      17.606   9.805  -6.868  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36      16.088   7.241  -7.723  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36      15.779   8.860  -8.403  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36      16.188   7.504  -9.479  1.00  3.78           H  
ATOM    501  N   LYS A  37      20.058  10.877  -9.244  1.00  4.21           N  
ATOM    502  CA  LYS A  37      21.454  11.306  -9.234  1.00  4.21           C  
ATOM    503  C   LYS A  37      21.964  11.767  -7.873  1.00  4.21           C  
ATOM    504  O   LYS A  37      23.139  11.571  -7.567  1.00  4.21           O  
ATOM    505  CB  LYS A  37      21.639  12.427 -10.254  1.00  4.21           C  
ATOM    506  CG  LYS A  37      21.259  12.021 -11.681  1.00  4.21           C  
ATOM    507  CD  LYS A  37      22.155  10.910 -12.215  1.00  4.21           C  
ATOM    508  CE  LYS A  37      21.753  10.512 -13.629  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      22.635   9.445 -14.180  1.00  4.21           N  
ATOM    510  H   LYS A  37      19.312  11.557  -9.213  1.00  4.21           H  
ATOM    511  HA  LYS A  37      22.072  10.461  -9.540  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      21.030  13.284  -9.969  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      22.680  12.751 -10.255  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      20.221  11.675 -11.700  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      21.343  12.887 -12.337  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      23.194  11.240 -12.217  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      22.070  10.032 -11.570  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      20.727  10.140 -13.604  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      21.797  11.382 -14.281  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      22.323   9.200 -15.108  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      23.583   9.779 -14.219  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      22.594   8.626 -13.582  1.00  4.21           H  
ATOM    523  N   VAL A  38      21.067  12.357  -7.073  1.00  4.71           N  
ATOM    524  CA  VAL A  38      21.364  12.971  -5.770  1.00  4.71           C  
ATOM    525  C   VAL A  38      22.207  14.252  -5.910  1.00  4.71           C  
ATOM    526  O   VAL A  38      23.255  14.273  -6.549  1.00  4.71           O  
ATOM    527  CB  VAL A  38      22.048  11.969  -4.809  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      22.412  12.667  -3.508  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      21.099  10.792  -4.561  1.00  4.71           C  
ATOM    530  H   VAL A  38      20.121  12.420  -7.408  1.00  4.71           H  
ATOM    531  HA  VAL A  38      20.415  13.249  -5.311  1.00  4.71           H  
ATOM    532  HB  VAL A  38      22.972  11.612  -5.234  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      22.900  11.960  -2.840  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      23.094  13.488  -3.717  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      21.514  13.054  -3.033  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      21.577  10.086  -3.884  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      20.175  11.154  -4.114  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      20.875  10.295  -5.502  1.00  4.71           H  
ATOM    539  N   ALA A  39      21.704  15.347  -5.346  1.00  5.26           N  
ATOM    540  CA  ALA A  39      22.392  16.630  -5.436  1.00  5.26           C  
ATOM    541  C   ALA A  39      23.755  16.571  -4.741  1.00  5.26           C  
ATOM    542  O   ALA A  39      23.881  15.887  -3.730  1.00  5.26           O  
ATOM    543  CB  ALA A  39      21.549  17.718  -4.786  1.00  5.26           C  
ATOM    544  H   ALA A  39      20.833  15.284  -4.839  1.00  5.26           H  
ATOM    545  HA  ALA A  39      22.527  16.846  -6.492  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      22.043  18.681  -4.868  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      20.580  17.770  -5.282  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      21.405  17.480  -3.733  1.00  5.26           H  
ATOM    549  N   PRO A  40      24.781  17.308  -5.228  1.00  5.86           N  
ATOM    550  CA  PRO A  40      26.107  17.432  -4.628  1.00  5.86           C  
ATOM    551  C   PRO A  40      26.075  18.167  -3.286  1.00  5.86           C  
ATOM    552  O   PRO A  40      27.004  18.046  -2.488  1.00  5.86           O  
ATOM    553  CB  PRO A  40      26.886  18.226  -5.688  1.00  5.86           C  
ATOM    554  CG  PRO A  40      25.833  18.990  -6.459  1.00  5.86           C  
ATOM    555  CD  PRO A  40      24.623  18.078  -6.485  1.00  5.86           C  
ATOM    556  HA  PRO A  40      26.535  16.428  -4.502  1.00  5.86           H  
ATOM    557 1HB  PRO A  40      27.609  18.894  -5.189  1.00  5.86           H  
ATOM    558 2HB  PRO A  40      27.471  17.542  -6.319  1.00  5.86           H  
ATOM    559 1HG  PRO A  40      25.633  19.951  -5.959  1.00  5.86           H  
ATOM    560 2HG  PRO A  40      26.205  19.232  -7.468  1.00  5.86           H  
ATOM    561 1HD  PRO A  40      23.729  18.708  -6.478  1.00  5.86           H  
ATOM    562 2HD  PRO A  40      24.660  17.404  -7.356  1.00  5.86           H  
ATOM    563  N   THR A  41      24.986  18.905  -3.050  1.00  6.45           N  
ATOM    564  CA  THR A  41      24.737  19.726  -1.866  1.00  6.45           C  
ATOM    565  C   THR A  41      25.731  20.880  -1.666  1.00  6.45           C  
ATOM    566  O   THR A  41      26.776  20.980  -2.312  1.00  6.45           O  
ATOM    567  CB  THR A  41      24.632  18.872  -0.576  1.00  6.45           C  
ATOM    568  OG1 THR A  41      25.858  18.179  -0.305  1.00  6.45           O  
ATOM    569  CG2 THR A  41      23.508  17.855  -0.725  1.00  6.45           C  
ATOM    570  H   THR A  41      24.275  18.920  -3.760  1.00  6.45           H  
ATOM    571  HA  THR A  41      23.756  20.184  -1.998  1.00  6.45           H  
ATOM    572  HB  THR A  41      24.418  19.531   0.262  1.00  6.45           H  
ATOM    573  HG1 THR A  41      26.548  18.465  -0.920  1.00  6.45           H  
ATOM    574 1HG2 THR A  41      23.425  17.269   0.188  1.00  6.45           H  
ATOM    575 2HG2 THR A  41      22.569  18.373  -0.912  1.00  6.45           H  
ATOM    576 3HG2 THR A  41      23.724  17.192  -1.557  1.00  6.45           H  
ATOM    577  N   LYS A  42      25.359  21.806  -0.786  1.00  6.97           N  
ATOM    578  CA  LYS A  42      26.125  23.033  -0.575  1.00  6.97           C  
ATOM    579  C   LYS A  42      27.341  22.831   0.322  1.00  6.97           C  
ATOM    580  O   LYS A  42      27.336  23.220   1.490  1.00  6.97           O  
ATOM    581  CB  LYS A  42      25.223  24.115   0.017  1.00  6.97           C  
ATOM    582  CG  LYS A  42      24.101  24.574  -0.911  1.00  6.97           C  
ATOM    583  CD  LYS A  42      23.228  25.635  -0.250  1.00  6.97           C  
ATOM    584  CE  LYS A  42      22.105  26.089  -1.177  1.00  6.97           C  
ATOM    585  NZ  LYS A  42      21.232  27.110  -0.534  1.00  6.97           N  
ATOM    586  H   LYS A  42      24.509  21.666  -0.261  1.00  6.97           H  
ATOM    587  HA  LYS A  42      26.488  23.378  -1.544  1.00  6.97           H  
ATOM    588 1HB  LYS A  42      24.770  23.747   0.938  1.00  6.97           H  
ATOM    589 2HB  LYS A  42      25.824  24.987   0.274  1.00  6.97           H  
ATOM    590 1HG  LYS A  42      24.533  24.988  -1.823  1.00  6.97           H  
ATOM    591 2HG  LYS A  42      23.480  23.721  -1.181  1.00  6.97           H  
ATOM    592 1HD  LYS A  42      22.792  25.229   0.664  1.00  6.97           H  
ATOM    593 2HD  LYS A  42      23.840  26.498   0.014  1.00  6.97           H  
ATOM    594 1HE  LYS A  42      22.540  26.515  -2.080  1.00  6.97           H  
ATOM    595 2HE  LYS A  42      21.498  25.227  -1.449  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42      20.503  27.384  -1.177  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42      20.815  26.720   0.300  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42      21.783  27.919  -0.287  1.00  6.97           H  
ATOM    599  N   ASP A  43      28.375  22.226  -0.249  1.00  7.41           N  
ATOM    600  CA  ASP A  43      29.600  21.874   0.469  1.00  7.41           C  
ATOM    601  C   ASP A  43      30.800  21.788  -0.472  1.00  7.41           C  
ATOM    602  O   ASP A  43      30.666  21.824  -1.695  1.00  7.41           O  
ATOM    603  CB  ASP A  43      29.403  20.510   1.152  1.00  7.41           C  
ATOM    604  CG  ASP A  43      30.298  20.213   2.383  1.00  7.41           C  
ATOM    605  OD1 ASP A  43      31.316  20.843   2.561  1.00  7.41           O  
ATOM    606  OD2 ASP A  43      29.965  19.274   3.096  1.00  7.41           O  
ATOM    607  H   ASP A  43      28.246  21.938  -1.221  1.00  7.41           H  
ATOM    608  HA  ASP A  43      29.797  22.639   1.221  1.00  7.41           H  
ATOM    609 1HB  ASP A  43      28.361  20.421   1.465  1.00  7.41           H  
ATOM    610 2HB  ASP A  43      29.572  19.730   0.409  1.00  7.41           H  
ATOM    611  N   ASP A  44      31.990  21.615   0.095  1.00  7.78           N  
ATOM    612  CA  ASP A  44      33.210  21.511  -0.712  1.00  7.78           C  
ATOM    613  C   ASP A  44      33.387  20.085  -1.228  1.00  7.78           C  
ATOM    614  O   ASP A  44      34.319  19.373  -0.849  1.00  7.78           O  
ATOM    615  CB  ASP A  44      34.434  21.928   0.118  1.00  7.78           C  
ATOM    616  CG  ASP A  44      35.746  22.112  -0.694  1.00  7.78           C  
ATOM    617  OD1 ASP A  44      35.681  22.260  -1.894  1.00  7.78           O  
ATOM    618  OD2 ASP A  44      36.794  22.114  -0.086  1.00  7.78           O  
ATOM    619  H   ASP A  44      32.026  21.548   1.113  1.00  7.78           H  
ATOM    620  HA  ASP A  44      33.120  22.179  -1.570  1.00  7.78           H  
ATOM    621 1HB  ASP A  44      34.215  22.863   0.632  1.00  7.78           H  
ATOM    622 2HB  ASP A  44      34.610  21.176   0.887  1.00  7.78           H  
ATOM    623  N   LYS A  45      32.481  19.686  -2.106  1.00  8.13           N  
ATOM    624  CA  LYS A  45      32.453  18.345  -2.663  1.00  8.13           C  
ATOM    625  C   LYS A  45      32.399  18.407  -4.178  1.00  8.13           C  
ATOM    626  O   LYS A  45      31.349  18.623  -4.775  1.00  8.13           O  
ATOM    627  CB  LYS A  45      31.287  17.547  -2.058  1.00  8.13           C  
ATOM    628  CG  LYS A  45      31.467  17.228  -0.531  1.00  8.13           C  
ATOM    629  CD  LYS A  45      30.253  16.501   0.066  1.00  8.13           C  
ATOM    630  CE  LYS A  45      30.539  15.948   1.499  1.00  8.13           C  
ATOM    631  NZ  LYS A  45      30.828  17.014   2.513  1.00  8.13           N  
ATOM    632  H   LYS A  45      31.754  20.361  -2.345  1.00  8.13           H  
ATOM    633  HA  LYS A  45      33.378  17.836  -2.392  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      30.355  18.110  -2.178  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      31.174  16.605  -2.594  1.00  8.13           H  
ATOM    636 1HG  LYS A  45      32.356  16.613  -0.393  1.00  8.13           H  
ATOM    637 2HG  LYS A  45      31.608  18.157   0.022  1.00  8.13           H  
ATOM    638 1HD  LYS A  45      29.413  17.200   0.125  1.00  8.13           H  
ATOM    639 2HD  LYS A  45      29.967  15.676  -0.582  1.00  8.13           H  
ATOM    640 1HE  LYS A  45      29.669  15.384   1.829  1.00  8.13           H  
ATOM    641 2HE  LYS A  45      31.395  15.278   1.446  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45      31.000  16.604   3.410  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45      31.635  17.552   2.245  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45      30.038  17.669   2.609  1.00  8.13           H  
ATOM    645  N   GLU A  46      33.580  18.298  -4.788  1.00  8.49           N  
ATOM    646  CA  GLU A  46      33.792  18.448  -6.231  1.00  8.49           C  
ATOM    647  C   GLU A  46      33.339  19.821  -6.738  1.00  8.49           C  
ATOM    648  O   GLU A  46      33.064  20.007  -7.925  1.00  8.49           O  
ATOM    649  CB  GLU A  46      33.067  17.336  -7.003  1.00  8.49           C  
ATOM    650  CG  GLU A  46      33.525  15.921  -6.646  1.00  8.49           C  
ATOM    651  CD  GLU A  46      32.863  14.842  -7.485  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      31.848  15.110  -8.084  1.00  8.49           O  
ATOM    653  OE2 GLU A  46      33.383  13.751  -7.524  1.00  8.49           O  
ATOM    654  H   GLU A  46      34.386  18.109  -4.206  1.00  8.49           H  
ATOM    655  HA  GLU A  46      34.860  18.356  -6.430  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      31.994  17.399  -6.843  1.00  8.49           H  
ATOM    657 2HB  GLU A  46      33.239  17.475  -8.069  1.00  8.49           H  
ATOM    658 1HG  GLU A  46      34.604  15.859  -6.782  1.00  8.49           H  
ATOM    659 2HG  GLU A  46      33.308  15.737  -5.594  1.00  8.49           H  
ATOM    660  N   ASP A  47      33.390  20.818  -5.857  1.00  8.85           N  
ATOM    661  CA  ASP A  47      32.983  22.164  -6.215  1.00  8.85           C  
ATOM    662  C   ASP A  47      33.746  22.686  -7.437  1.00  8.85           C  
ATOM    663  O   ASP A  47      33.094  23.146  -8.371  1.00  8.85           O  
ATOM    664  CB  ASP A  47      33.016  23.124  -5.000  1.00  8.85           C  
ATOM    665  CG  ASP A  47      32.513  24.562  -5.306  1.00  8.85           C  
ATOM    666  OD1 ASP A  47      31.353  24.719  -5.608  1.00  8.85           O  
ATOM    667  OD2 ASP A  47      33.301  25.477  -5.235  1.00  8.85           O  
ATOM    668  H   ASP A  47      33.657  20.612  -4.905  1.00  8.85           H  
ATOM    669  HA  ASP A  47      31.933  22.115  -6.503  1.00  8.85           H  
ATOM    670 1HB  ASP A  47      32.357  22.711  -4.229  1.00  8.85           H  
ATOM    671 2HB  ASP A  47      33.984  23.193  -4.546  1.00  8.85           H  
ATOM    672  N   PRO A  48      35.097  22.623  -7.512  1.00  9.17           N  
ATOM    673  CA  PRO A  48      35.859  23.089  -8.651  1.00  9.17           C  
ATOM    674  C   PRO A  48      35.449  22.421  -9.965  1.00  9.17           C  
ATOM    675  O   PRO A  48      35.642  22.999 -11.033  1.00  9.17           O  
ATOM    676  CB  PRO A  48      37.294  22.698  -8.281  1.00  9.17           C  
ATOM    677  CG  PRO A  48      37.299  22.620  -6.778  1.00  9.17           C  
ATOM    678  CD  PRO A  48      35.950  22.054  -6.431  1.00  9.17           C  
ATOM    679  HA  PRO A  48      35.760  24.182  -8.721  1.00  9.17           H  
ATOM    680 1HB  PRO A  48      37.550  21.735  -8.758  1.00  9.17           H  
ATOM    681 2HB  PRO A  48      38.000  23.445  -8.672  1.00  9.17           H  
ATOM    682 1HG  PRO A  48      38.130  21.989  -6.429  1.00  9.17           H  
ATOM    683 2HG  PRO A  48      37.454  23.619  -6.345  1.00  9.17           H  
ATOM    684 1HD  PRO A  48      35.999  20.962  -6.499  1.00  9.17           H  
ATOM    685 2HD  PRO A  48      35.690  22.394  -5.450  1.00  9.17           H  
ATOM    686  N   GLU A  49      34.868  21.211  -9.914  1.00  9.43           N  
ATOM    687  CA  GLU A  49      34.484  20.555 -11.155  1.00  9.43           C  
ATOM    688  C   GLU A  49      33.189  21.176 -11.644  1.00  9.43           C  
ATOM    689  O   GLU A  49      32.958  21.315 -12.845  1.00  9.43           O  
ATOM    690  CB  GLU A  49      34.308  19.051 -10.949  1.00  9.43           C  
ATOM    691  CG  GLU A  49      35.589  18.299 -10.557  1.00  9.43           C  
ATOM    692  CD  GLU A  49      36.673  18.332 -11.619  1.00  9.43           C  
ATOM    693  OE1 GLU A  49      36.388  18.013 -12.749  1.00  9.43           O  
ATOM    694  OE2 GLU A  49      37.787  18.669 -11.289  1.00  9.43           O  
ATOM    695  H   GLU A  49      34.644  20.748  -9.039  1.00  9.43           H  
ATOM    696  HA  GLU A  49      35.257  20.725 -11.904  1.00  9.43           H  
ATOM    697 1HB  GLU A  49      33.567  18.876 -10.173  1.00  9.43           H  
ATOM    698 2HB  GLU A  49      33.926  18.605 -11.865  1.00  9.43           H  
ATOM    699 1HG  GLU A  49      35.979  18.746  -9.640  1.00  9.43           H  
ATOM    700 2HG  GLU A  49      35.329  17.263 -10.338  1.00  9.43           H  
ATOM    701  N   LEU A  50      32.349  21.568 -10.685  1.00  9.58           N  
ATOM    702  CA  LEU A  50      31.070  22.184 -10.991  1.00  9.58           C  
ATOM    703  C   LEU A  50      31.297  23.613 -11.469  1.00  9.58           C  
ATOM    704  O   LEU A  50      30.585  24.123 -12.336  1.00  9.58           O  
ATOM    705  CB  LEU A  50      30.187  22.197  -9.737  1.00  9.58           C  
ATOM    706  CG  LEU A  50      29.770  20.817  -9.211  1.00  9.58           C  
ATOM    707  CD1 LEU A  50      29.034  20.984  -7.894  1.00  9.58           C  
ATOM    708  CD2 LEU A  50      28.906  20.117 -10.240  1.00  9.58           C  
ATOM    709  H   LEU A  50      32.608  21.397  -9.710  1.00  9.58           H  
ATOM    710  HA  LEU A  50      30.583  21.617 -11.782  1.00  9.58           H  
ATOM    711 1HB  LEU A  50      30.719  22.709  -8.939  1.00  9.58           H  
ATOM    712 2HB  LEU A  50      29.283  22.762  -9.955  1.00  9.58           H  
ATOM    713  HG  LEU A  50      30.667  20.217  -9.021  1.00  9.58           H  
ATOM    714 1HD1 LEU A  50      28.757  20.004  -7.510  1.00  9.58           H  
ATOM    715 2HD1 LEU A  50      29.685  21.481  -7.177  1.00  9.58           H  
ATOM    716 3HD1 LEU A  50      28.140  21.582  -8.047  1.00  9.58           H  
ATOM    717 1HD2 LEU A  50      28.622  19.134  -9.864  1.00  9.58           H  
ATOM    718 2HD2 LEU A  50      28.010  20.708 -10.429  1.00  9.58           H  
ATOM    719 3HD2 LEU A  50      29.470  20.003 -11.167  1.00  9.58           H  
ATOM    720  N   MET A  51      32.307  24.266 -10.891  1.00  9.63           N  
ATOM    721  CA  MET A  51      32.623  25.642 -11.234  1.00  9.63           C  
ATOM    722  C   MET A  51      33.422  25.786 -12.527  1.00  9.63           C  
ATOM    723  O   MET A  51      33.280  26.789 -13.230  1.00  9.63           O  
ATOM    724  CB  MET A  51      33.363  26.310 -10.089  1.00  9.63           C  
ATOM    725  CG  MET A  51      32.530  26.473  -8.817  1.00  9.63           C  
ATOM    726  SD  MET A  51      31.041  27.472  -9.074  1.00  9.63           S  
ATOM    727  CE  MET A  51      29.791  26.194  -9.227  1.00  9.63           C  
ATOM    728  H   MET A  51      32.834  23.796 -10.155  1.00  9.63           H  
ATOM    729  HA  MET A  51      31.685  26.172 -11.376  1.00  9.63           H  
ATOM    730 1HB  MET A  51      34.236  25.714  -9.836  1.00  9.63           H  
ATOM    731 2HB  MET A  51      33.714  27.292 -10.400  1.00  9.63           H  
ATOM    732 1HG  MET A  51      32.220  25.493  -8.455  1.00  9.63           H  
ATOM    733 2HG  MET A  51      33.130  26.937  -8.032  1.00  9.63           H  
ATOM    734 1HE  MET A  51      28.815  26.654  -9.381  1.00  9.63           H  
ATOM    735 2HE  MET A  51      30.020  25.561 -10.060  1.00  9.63           H  
ATOM    736 3HE  MET A  51      29.773  25.594  -8.309  1.00  9.63           H  
ATOM    737  N   LYS A  52      34.264  24.802 -12.854  1.00  9.71           N  
ATOM    738  CA  LYS A  52      35.073  24.889 -14.061  1.00  9.71           C  
ATOM    739  C   LYS A  52      34.209  25.119 -15.285  1.00  9.71           C  
ATOM    740  O   LYS A  52      33.243  24.400 -15.518  1.00  9.71           O  
ATOM    741  CB  LYS A  52      35.893  23.615 -14.257  1.00  9.71           C  
ATOM    742  CG  LYS A  52      36.805  23.631 -15.480  1.00  9.71           C  
ATOM    743  CD  LYS A  52      37.633  22.355 -15.566  1.00  9.71           C  
ATOM    744  CE  LYS A  52      38.532  22.359 -16.794  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      39.346  21.116 -16.884  1.00  9.71           N  
ATOM    746  H   LYS A  52      34.388  23.999 -12.242  1.00  9.71           H  
ATOM    747  HA  LYS A  52      35.752  25.735 -13.962  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      36.519  23.452 -13.380  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      35.218  22.758 -14.332  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      36.200  23.725 -16.387  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      37.474  24.489 -15.423  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      38.249  22.259 -14.669  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      36.963  21.496 -15.615  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      37.913  22.444 -17.688  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      39.201  23.218 -16.746  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      39.929  21.151 -17.709  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      39.930  21.036 -16.063  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      38.733  20.315 -16.939  1.00  9.71           H  
ATOM    759  N   CYS A  53      34.571  26.135 -16.057  1.00  9.94           N  
ATOM    760  CA  CYS A  53      33.870  26.512 -17.282  1.00  9.94           C  
ATOM    761  C   CYS A  53      34.416  25.811 -18.527  1.00  9.94           C  
ATOM    762  O   CYS A  53      35.598  25.960 -18.840  1.00  9.94           O  
ATOM    763  CB  CYS A  53      33.991  28.025 -17.480  1.00  9.94           C  
ATOM    764  SG  CYS A  53      33.267  28.645 -19.018  1.00  9.94           S  
ATOM    765  H   CYS A  53      35.372  26.678 -15.772  1.00  9.94           H  
ATOM    766  HA  CYS A  53      32.819  26.271 -17.150  1.00  9.94           H  
ATOM    767 1HB  CYS A  53      33.506  28.537 -16.649  1.00  9.94           H  
ATOM    768 2HB  CYS A  53      35.043  28.308 -17.466  1.00  9.94           H  
ATOM    769  N   PRO A  54      33.624  24.980 -19.242  1.00 10.25           N  
ATOM    770  CA  PRO A  54      33.968  24.402 -20.527  1.00 10.25           C  
ATOM    771  C   PRO A  54      34.205  25.536 -21.506  1.00 10.25           C  
ATOM    772  O   PRO A  54      33.544  26.563 -21.430  1.00 10.25           O  
ATOM    773  CB  PRO A  54      32.731  23.574 -20.885  1.00 10.25           C  
ATOM    774  CG  PRO A  54      32.105  23.243 -19.556  1.00 10.25           C  
ATOM    775  CD  PRO A  54      32.375  24.439 -18.678  1.00 10.25           C  
ATOM    776  HA  PRO A  54      34.865  23.775 -20.420  1.00 10.25           H  
ATOM    777 1HB  PRO A  54      32.059  24.173 -21.531  1.00 10.25           H  
ATOM    778 2HB  PRO A  54      33.022  22.684 -21.459  1.00 10.25           H  
ATOM    779 1HG  PRO A  54      31.029  23.054 -19.685  1.00 10.25           H  
ATOM    780 2HG  PRO A  54      32.543  22.318 -19.151  1.00 10.25           H  
ATOM    781 1HD  PRO A  54      31.568  25.123 -18.748  1.00 10.25           H  
ATOM    782 2HD  PRO A  54      32.522  24.074 -17.679  1.00 10.25           H  
ATOM    783  N   VAL A  55      35.078  25.342 -22.477  1.00 10.56           N  
ATOM    784  CA  VAL A  55      35.321  26.419 -23.426  1.00 10.56           C  
ATOM    785  C   VAL A  55      34.101  26.930 -24.234  1.00 10.56           C  
ATOM    786  O   VAL A  55      33.849  28.137 -24.219  1.00 10.56           O  
ATOM    787  CB  VAL A  55      36.467  26.037 -24.380  1.00 10.56           C  
ATOM    788  CG1 VAL A  55      36.565  27.053 -25.501  1.00 10.56           C  
ATOM    789  CG2 VAL A  55      37.758  25.988 -23.593  1.00 10.56           C  
ATOM    790  H   VAL A  55      35.602  24.480 -22.533  1.00 10.56           H  
ATOM    791  HA  VAL A  55      35.687  27.266 -22.842  1.00 10.56           H  
ATOM    792  HB  VAL A  55      36.288  25.071 -24.816  1.00 10.56           H  
ATOM    793 1HG1 VAL A  55      37.381  26.779 -26.168  1.00 10.56           H  
ATOM    794 2HG1 VAL A  55      35.633  27.074 -26.062  1.00 10.56           H  
ATOM    795 3HG1 VAL A  55      36.757  28.039 -25.081  1.00 10.56           H  
ATOM    796 1HG2 VAL A  55      38.580  25.717 -24.255  1.00 10.56           H  
ATOM    797 2HG2 VAL A  55      37.950  26.967 -23.154  1.00 10.56           H  
ATOM    798 3HG2 VAL A  55      37.672  25.246 -22.798  1.00 10.56           H  
ATOM    799  N   PRO A  56      33.280  26.092 -24.915  1.00 10.76           N  
ATOM    800  CA  PRO A  56      32.197  26.546 -25.787  1.00 10.76           C  
ATOM    801  C   PRO A  56      30.922  26.992 -25.061  1.00 10.76           C  
ATOM    802  O   PRO A  56      29.833  26.487 -25.340  1.00 10.76           O  
ATOM    803  CB  PRO A  56      31.940  25.295 -26.628  1.00 10.76           C  
ATOM    804  CG  PRO A  56      32.228  24.151 -25.684  1.00 10.76           C  
ATOM    805  CD  PRO A  56      33.400  24.615 -24.841  1.00 10.76           C  
ATOM    806  HA  PRO A  56      32.577  27.363 -26.418  1.00 10.76           H  
ATOM    807 1HB  PRO A  56      30.901  25.296 -26.989  1.00 10.76           H  
ATOM    808 2HB  PRO A  56      32.590  25.296 -27.515  1.00 10.76           H  
ATOM    809 1HG  PRO A  56      31.337  23.940 -25.072  1.00 10.76           H  
ATOM    810 2HG  PRO A  56      32.449  23.235 -26.251  1.00 10.76           H  
ATOM    811 1HD  PRO A  56      33.229  24.245 -23.839  1.00 10.76           H  
ATOM    812 2HD  PRO A  56      34.323  24.253 -25.280  1.00 10.76           H  
ATOM    813  N   GLY A  57      31.068  27.963 -24.167  1.00 10.72           N  
ATOM    814  CA  GLY A  57      29.964  28.537 -23.398  1.00 10.72           C  
ATOM    815  C   GLY A  57      29.753  27.795 -22.084  1.00 10.72           C  
ATOM    816  O   GLY A  57      29.911  26.576 -22.021  1.00 10.72           O  
ATOM    817  H   GLY A  57      32.014  28.315 -24.022  1.00 10.72           H  
ATOM    818 1HA  GLY A  57      30.179  29.585 -23.190  1.00 10.72           H  
ATOM    819 2HA  GLY A  57      29.051  28.505 -23.990  1.00 10.72           H  
ATOM    820  N   CYS A  58      29.357  28.513 -21.033  1.00 10.42           N  
ATOM    821  CA  CYS A  58      29.151  27.843 -19.757  1.00 10.42           C  
ATOM    822  C   CYS A  58      28.318  28.630 -18.766  1.00 10.42           C  
ATOM    823  O   CYS A  58      28.009  29.801 -18.976  1.00 10.42           O  
ATOM    824  CB  CYS A  58      30.477  27.578 -19.085  1.00 10.42           C  
ATOM    825  SG  CYS A  58      31.326  29.045 -18.587  1.00 10.42           S  
ATOM    826  H   CYS A  58      29.221  29.510 -21.113  1.00 10.42           H  
ATOM    827  HA  CYS A  58      28.654  26.893 -19.950  1.00 10.42           H  
ATOM    828 1HB  CYS A  58      30.331  26.962 -18.205  1.00 10.42           H  
ATOM    829 2HB  CYS A  58      31.128  27.039 -19.779  1.00 10.42           H  
ATOM    830  N   VAL A  59      28.003  27.963 -17.660  1.00  9.97           N  
ATOM    831  CA  VAL A  59      27.339  28.566 -16.515  1.00  9.97           C  
ATOM    832  C   VAL A  59      28.298  28.615 -15.320  1.00  9.97           C  
ATOM    833  O   VAL A  59      28.508  29.669 -14.719  1.00  9.97           O  
ATOM    834  CB  VAL A  59      26.080  27.767 -16.150  1.00  9.97           C  
ATOM    835  CG1 VAL A  59      25.437  28.354 -14.906  1.00  9.97           C  
ATOM    836  CG2 VAL A  59      25.116  27.793 -17.325  1.00  9.97           C  
ATOM    837  H   VAL A  59      28.265  26.994 -17.605  1.00  9.97           H  
ATOM    838  HA  VAL A  59      27.047  29.584 -16.772  1.00  9.97           H  
ATOM    839  HB  VAL A  59      26.356  26.738 -15.922  1.00  9.97           H  
ATOM    840 1HG1 VAL A  59      24.550  27.777 -14.646  1.00  9.97           H  
ATOM    841 2HG1 VAL A  59      26.149  28.316 -14.077  1.00  9.97           H  
ATOM    842 3HG1 VAL A  59      25.155  29.387 -15.096  1.00  9.97           H  
ATOM    843 1HG2 VAL A  59      24.222  27.223 -17.076  1.00  9.97           H  
ATOM    844 2HG2 VAL A  59      24.840  28.826 -17.543  1.00  9.97           H  
ATOM    845 3HG2 VAL A  59      25.591  27.354 -18.201  1.00  9.97           H  
ATOM    846  N   GLY A  60      28.882  27.461 -14.984  1.00  9.49           N  
ATOM    847  CA  GLY A  60      29.799  27.337 -13.852  1.00  9.49           C  
ATOM    848  C   GLY A  60      29.094  26.743 -12.641  1.00  9.49           C  
ATOM    849  O   GLY A  60      27.863  26.709 -12.587  1.00  9.49           O  
ATOM    850  H   GLY A  60      28.678  26.632 -15.516  1.00  9.49           H  
ATOM    851 1HA  GLY A  60      30.642  26.699 -14.131  1.00  9.49           H  
ATOM    852 2HA  GLY A  60      30.212  28.313 -13.598  1.00  9.49           H  
TER     853
ENDMDL

