REMARK ID 643411 DOMAINID 637000 MODEL 1 line_15_sample135
MODEL     1
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  
ENDMDL

REMARK ID 643411 DOMAINID 637000 MODEL 2 line_15_sample135
MODEL     2
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  
ENDMDL

REMARK ID 643411 DOMAINID 637000 MODEL 3 line_15_sample135
MODEL     3
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  
ENDMDL

REMARK ID 643411 DOMAINID 637000 MODEL 4 line_15_sample135
MODEL     4
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  
ENDMDL

REMARK ID 643411 DOMAINID 637000 MODEL 5 line_15_sample135
MODEL     5
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  
ENDMDL

