REMARK ID 641662 MODEL 1 3uws-NE-1
PFRMAT TS
TARGET 3uws-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.688  -0.941  -0.897  1.00  4.28           N  
ATOM      2  CA  ASP A   1       1.838  -0.421  -1.634  1.00  4.28           C  
ATOM      3  C   ASP A   1       2.607   0.563  -0.740  1.00  4.28           C  
ATOM      4  O   ASP A   1       1.981   1.435  -0.144  1.00  4.28           O  
ATOM      5  CB  ASP A   1       1.370   0.295  -2.915  1.00  4.28           C  
ATOM      6  CG  ASP A   1       2.499   0.670  -3.913  1.00  4.28           C  
ATOM      7  OD1 ASP A   1       3.396   1.432  -3.578  1.00  4.28           O  
ATOM      8  OD2 ASP A   1       2.445   0.175  -5.014  1.00  4.28           O  
ATOM      9 1H   ASP A   1       0.653  -1.945  -0.994  1.00  4.28           H  
ATOM     10 2H   ASP A   1       0.769  -0.701   0.082  1.00  4.28           H  
ATOM     11 3H   ASP A   1      -0.161  -0.540  -1.270  1.00  4.28           H  
ATOM     12  HA  ASP A   1       2.454  -1.269  -1.907  1.00  4.28           H  
ATOM     13 1HB  ASP A   1       0.654  -0.338  -3.438  1.00  4.28           H  
ATOM     14 2HB  ASP A   1       0.843   1.214  -2.639  1.00  4.28           H  
ATOM     15  N   PRO A   2       3.950   0.456  -0.604  1.00  3.77           N  
ATOM     16  CA  PRO A   2       4.785   1.327   0.216  1.00  3.77           C  
ATOM     17  C   PRO A   2       4.815   2.775  -0.265  1.00  3.77           C  
ATOM     18  O   PRO A   2       5.187   3.662   0.506  1.00  3.77           O  
ATOM     19  CB  PRO A   2       6.172   0.683   0.095  1.00  3.77           C  
ATOM     20  CG  PRO A   2       6.139  -0.073  -1.210  1.00  3.77           C  
ATOM     21  CD  PRO A   2       4.719  -0.581  -1.340  1.00  3.77           C  
ATOM     22  HA  PRO A   2       4.426   1.283   1.253  1.00  3.77           H  
ATOM     23 1HB  PRO A   2       6.939   1.467   0.103  1.00  3.77           H  
ATOM     24 2HB  PRO A   2       6.365   0.037   0.964  1.00  3.77           H  
ATOM     25 1HG  PRO A   2       6.408   0.605  -2.040  1.00  3.77           H  
ATOM     26 2HG  PRO A   2       6.884  -0.878  -1.203  1.00  3.77           H  
ATOM     27 1HD  PRO A   2       4.477  -0.589  -2.410  1.00  3.77           H  
ATOM     28 2HD  PRO A   2       4.608  -1.567  -0.869  1.00  3.77           H  
ATOM     29  N   LEU A   3       4.444   2.999  -1.540  1.00  3.16           N  
ATOM     30  CA  LEU A   3       4.413   4.294  -2.220  1.00  3.16           C  
ATOM     31  C   LEU A   3       5.767   4.958  -2.532  1.00  3.16           C  
ATOM     32  O   LEU A   3       5.822   5.742  -3.495  1.00  3.16           O  
ATOM     33  CB  LEU A   3       3.503   5.254  -1.463  1.00  3.16           C  
ATOM     34  CG  LEU A   3       2.053   4.817  -1.397  1.00  3.16           C  
ATOM     35  CD1 LEU A   3       1.275   5.821  -0.628  1.00  3.16           C  
ATOM     36  CD2 LEU A   3       1.512   4.672  -2.811  1.00  3.16           C  
ATOM     37  H   LEU A   3       4.127   2.220  -2.121  1.00  3.16           H  
ATOM     38  HA  LEU A   3       3.927   4.114  -3.180  1.00  3.16           H  
ATOM     39 1HB  LEU A   3       3.860   5.403  -0.454  1.00  3.16           H  
ATOM     40 2HB  LEU A   3       3.528   6.178  -1.938  1.00  3.16           H  
ATOM     41  HG  LEU A   3       1.982   3.866  -0.877  1.00  3.16           H  
ATOM     42 1HD1 LEU A   3       0.232   5.514  -0.568  1.00  3.16           H  
ATOM     43 2HD1 LEU A   3       1.685   5.909   0.379  1.00  3.16           H  
ATOM     44 3HD1 LEU A   3       1.345   6.772  -1.140  1.00  3.16           H  
ATOM     45 1HD2 LEU A   3       0.471   4.356  -2.772  1.00  3.16           H  
ATOM     46 2HD2 LEU A   3       1.583   5.629  -3.328  1.00  3.16           H  
ATOM     47 3HD2 LEU A   3       2.100   3.921  -3.347  1.00  3.16           H  
ATOM     48  N   PRO A   4       6.789   4.705  -1.672  1.00  2.54           N  
ATOM     49  CA  PRO A   4       8.050   4.551  -0.875  1.00  2.54           C  
ATOM     50  C   PRO A   4       8.745   5.880  -0.596  1.00  2.54           C  
ATOM     51  O   PRO A   4       8.557   6.868  -1.306  1.00  2.54           O  
ATOM     52  CB  PRO A   4       9.035   3.758  -1.691  1.00  2.54           C  
ATOM     53  CG  PRO A   4       8.916   4.276  -2.904  1.00  2.54           C  
ATOM     54  CD  PRO A   4       7.609   4.854  -2.995  1.00  2.54           C  
ATOM     55  HA  PRO A   4       7.813   4.036   0.068  1.00  2.54           H  
ATOM     56 1HB  PRO A   4      10.050   3.877  -1.275  1.00  2.54           H  
ATOM     57 2HB  PRO A   4       8.786   2.688  -1.648  1.00  2.54           H  
ATOM     58 1HG  PRO A   4       9.708   5.029  -3.051  1.00  2.54           H  
ATOM     59 2HG  PRO A   4       9.083   3.495  -3.658  1.00  2.54           H  
ATOM     60 1HD  PRO A   4       7.805   5.923  -3.232  1.00  2.54           H  
ATOM     61 2HD  PRO A   4       7.143   4.272  -3.816  1.00  2.54           H  
ATOM     62  N   THR A   5       9.552   5.868   0.458  1.00  2.00           N  
ATOM     63  CA  THR A   5      10.353   7.002   0.912  1.00  2.00           C  
ATOM     64  C   THR A   5      11.357   7.467  -0.147  1.00  2.00           C  
ATOM     65  O   THR A   5      12.042   6.641  -0.758  1.00  2.00           O  
ATOM     66  CB  THR A   5      11.124   6.638   2.197  1.00  2.00           C  
ATOM     67  OG1 THR A   5      10.191   6.245   3.213  1.00  2.00           O  
ATOM     68  CG2 THR A   5      11.933   7.838   2.709  1.00  2.00           C  
ATOM     69  H   THR A   5       9.625   5.010   0.984  1.00  2.00           H  
ATOM     70  HA  THR A   5       9.679   7.827   1.127  1.00  2.00           H  
ATOM     71  HB  THR A   5      11.798   5.809   1.992  1.00  2.00           H  
ATOM     72  HG1 THR A   5       9.617   6.984   3.416  1.00  2.00           H  
ATOM     73 1HG2 THR A   5      12.459   7.556   3.618  1.00  2.00           H  
ATOM     74 2HG2 THR A   5      12.659   8.147   1.960  1.00  2.00           H  
ATOM     75 3HG2 THR A   5      11.268   8.663   2.922  1.00  2.00           H  
ATOM     76  N   THR A   6      11.443   8.782  -0.345  1.00  1.58           N  
ATOM     77  CA  THR A   6      12.395   9.367  -1.299  1.00  1.58           C  
ATOM     78  C   THR A   6      13.109  10.558  -0.680  1.00  1.58           C  
ATOM     79  O   THR A   6      13.087  10.717   0.537  1.00  1.58           O  
ATOM     80  CB  THR A   6      11.720   9.773  -2.613  1.00  1.58           C  
ATOM     81  OG1 THR A   6      12.741  10.119  -3.569  1.00  1.58           O  
ATOM     82  CG2 THR A   6      10.744  10.930  -2.406  1.00  1.58           C  
ATOM     83  H   THR A   6      10.830   9.380   0.215  1.00  1.58           H  
ATOM     84  HA  THR A   6      13.150   8.618  -1.537  1.00  1.58           H  
ATOM     85  HB  THR A   6      11.166   8.914  -2.996  1.00  1.58           H  
ATOM     86  HG1 THR A   6      13.016  11.049  -3.479  1.00  1.58           H  
ATOM     87 1HG2 THR A   6      10.275  11.180  -3.347  1.00  1.58           H  
ATOM     88 2HG2 THR A   6       9.987  10.620  -1.690  1.00  1.58           H  
ATOM     89 3HG2 THR A   6      11.247  11.799  -2.026  1.00  1.58           H  
ATOM     90  N   LYS A   7      13.806  11.366  -1.482  1.00  1.29           N  
ATOM     91  CA  LYS A   7      14.523  12.485  -0.863  1.00  1.29           C  
ATOM     92  C   LYS A   7      13.638  13.722  -0.805  1.00  1.29           C  
ATOM     93  O   LYS A   7      13.532  14.365   0.246  1.00  1.29           O  
ATOM     94  CB  LYS A   7      15.823  12.764  -1.615  1.00  1.29           C  
ATOM     95  CG  LYS A   7      16.830  11.607  -1.521  1.00  1.29           C  
ATOM     96  CD  LYS A   7      17.354  11.445  -0.082  1.00  1.29           C  
ATOM     97  CE  LYS A   7      18.484  12.441   0.221  1.00  1.29           C  
ATOM     98  NZ  LYS A   7      18.971  12.336   1.637  1.00  1.29           N  
ATOM     99  H   LYS A   7      13.819  11.232  -2.500  1.00  1.29           H  
ATOM    100  HA  LYS A   7      14.783  12.215   0.160  1.00  1.29           H  
ATOM    101 1HB  LYS A   7      15.606  12.944  -2.671  1.00  1.29           H  
ATOM    102 2HB  LYS A   7      16.293  13.662  -1.215  1.00  1.29           H  
ATOM    103 1HG  LYS A   7      16.350  10.680  -1.838  1.00  1.29           H  
ATOM    104 2HG  LYS A   7      17.671  11.806  -2.186  1.00  1.29           H  
ATOM    105 1HD  LYS A   7      16.538  11.625   0.630  1.00  1.29           H  
ATOM    106 2HD  LYS A   7      17.721  10.432   0.066  1.00  1.29           H  
ATOM    107 1HE  LYS A   7      19.315  12.229  -0.449  1.00  1.29           H  
ATOM    108 2HE  LYS A   7      18.137  13.459   0.043  1.00  1.29           H  
ATOM    109 1HZ  LYS A   7      19.707  12.995   1.792  1.00  1.29           H  
ATOM    110 2HZ  LYS A   7      18.198  12.571   2.261  1.00  1.29           H  
ATOM    111 3HZ  LYS A   7      19.300  11.414   1.838  1.00  1.29           H  
ATOM    112  N   GLN A   8      12.904  13.970  -1.879  1.00  1.11           N  
ATOM    113  CA  GLN A   8      12.017  15.129  -1.930  1.00  1.11           C  
ATOM    114  C   GLN A   8      10.650  14.801  -2.504  1.00  1.11           C  
ATOM    115  O   GLN A   8      10.530  14.000  -3.426  1.00  1.11           O  
ATOM    116  CB  GLN A   8      12.640  16.278  -2.734  1.00  1.11           C  
ATOM    117  CG  GLN A   8      11.726  17.530  -2.847  1.00  1.11           C  
ATOM    118  CD  GLN A   8      12.355  18.689  -3.579  1.00  1.11           C  
ATOM    119  OE1 GLN A   8      13.464  19.127  -3.249  1.00  1.11           O  
ATOM    120  NE2 GLN A   8      11.656  19.213  -4.599  1.00  1.11           N  
ATOM    121  H   GLN A   8      13.031  13.386  -2.707  1.00  1.11           H  
ATOM    122  HA  GLN A   8      11.864  15.484  -0.914  1.00  1.11           H  
ATOM    123 1HB  GLN A   8      13.565  16.592  -2.250  1.00  1.11           H  
ATOM    124 2HB  GLN A   8      12.890  15.941  -3.725  1.00  1.11           H  
ATOM    125 1HG  GLN A   8      10.836  17.261  -3.410  1.00  1.11           H  
ATOM    126 2HG  GLN A   8      11.446  17.862  -1.843  1.00  1.11           H  
ATOM    127 1HE2 GLN A   8      12.035  19.980  -5.118  1.00  1.11           H  
ATOM    128 2HE2 GLN A   8      10.743  18.836  -4.873  1.00  1.11           H  
ATOM    129  N   ILE A   9       9.627  15.400  -1.923  1.00  1.00           N  
ATOM    130  CA  ILE A   9       8.288  15.313  -2.481  1.00  1.00           C  
ATOM    131  C   ILE A   9       7.907  16.665  -3.033  1.00  1.00           C  
ATOM    132  O   ILE A   9       8.137  17.680  -2.380  1.00  1.00           O  
ATOM    133  CB  ILE A   9       7.235  14.927  -1.458  1.00  1.00           C  
ATOM    134  CG1 ILE A   9       7.577  13.707  -0.824  1.00  1.00           C  
ATOM    135  CG2 ILE A   9       5.887  14.793  -2.098  1.00  1.00           C  
ATOM    136  CD1 ILE A   9       7.673  12.583  -1.731  1.00  1.00           C  
ATOM    137  H   ILE A   9       9.806  15.989  -1.107  1.00  1.00           H  
ATOM    138  HA  ILE A   9       8.281  14.588  -3.286  1.00  1.00           H  
ATOM    139  HB  ILE A   9       7.213  15.662  -0.709  1.00  1.00           H  
ATOM    140 1HG1 ILE A   9       8.493  13.846  -0.366  1.00  1.00           H  
ATOM    141 2HG1 ILE A   9       6.834  13.489  -0.061  1.00  1.00           H  
ATOM    142 1HG2 ILE A   9       5.193  14.519  -1.337  1.00  1.00           H  
ATOM    143 2HG2 ILE A   9       5.579  15.725  -2.553  1.00  1.00           H  
ATOM    144 3HG2 ILE A   9       5.923  14.013  -2.863  1.00  1.00           H  
ATOM    145 1HD1 ILE A   9       7.954  11.697  -1.169  1.00  1.00           H  
ATOM    146 2HD1 ILE A   9       6.708  12.433  -2.206  1.00  1.00           H  
ATOM    147 3HD1 ILE A   9       8.422  12.795  -2.481  1.00  1.00           H  
ATOM    148  N   THR A  10       7.381  16.686  -4.237  1.00  0.95           N  
ATOM    149  CA  THR A  10       6.937  17.927  -4.824  1.00  0.95           C  
ATOM    150  C   THR A  10       5.417  17.895  -4.962  1.00  0.95           C  
ATOM    151  O   THR A  10       4.867  16.954  -5.533  1.00  0.95           O  
ATOM    152  CB  THR A  10       7.579  18.134  -6.200  1.00  0.95           C  
ATOM    153  OG1 THR A  10       9.029  18.215  -6.095  1.00  0.95           O  
ATOM    154  CG2 THR A  10       7.036  19.357  -6.810  1.00  0.95           C  
ATOM    155  H   THR A  10       7.262  15.808  -4.734  1.00  0.95           H  
ATOM    156  HA  THR A  10       7.203  18.757  -4.175  1.00  0.95           H  
ATOM    157  HB  THR A  10       7.334  17.300  -6.828  1.00  0.95           H  
ATOM    158  HG1 THR A  10       9.398  18.388  -6.970  1.00  0.95           H  
ATOM    159 1HG2 THR A  10       7.474  19.509  -7.797  1.00  0.95           H  
ATOM    160 2HG2 THR A  10       5.954  19.277  -6.907  1.00  0.95           H  
ATOM    161 3HG2 THR A  10       7.283  20.180  -6.155  1.00  0.95           H  
ATOM    162  N   LEU A  11       4.742  18.911  -4.425  1.00  0.95           N  
ATOM    163  CA  LEU A  11       3.287  18.975  -4.523  1.00  0.95           C  
ATOM    164  C   LEU A  11       2.837  20.033  -5.507  1.00  0.95           C  
ATOM    165  O   LEU A  11       2.956  21.235  -5.241  1.00  0.95           O  
ATOM    166  CB  LEU A  11       2.648  19.311  -3.191  1.00  0.95           C  
ATOM    167  CG  LEU A  11       2.607  18.226  -2.166  1.00  0.95           C  
ATOM    168  CD1 LEU A  11       3.968  18.158  -1.453  1.00  0.95           C  
ATOM    169  CD2 LEU A  11       1.462  18.519  -1.207  1.00  0.95           C  
ATOM    170  H   LEU A  11       5.246  19.641  -3.926  1.00  0.95           H  
ATOM    171  HA  LEU A  11       2.914  18.010  -4.862  1.00  0.95           H  
ATOM    172 1HB  LEU A  11       3.191  20.144  -2.765  1.00  0.95           H  
ATOM    173 2HB  LEU A  11       1.623  19.621  -3.382  1.00  0.95           H  
ATOM    174  HG  LEU A  11       2.436  17.263  -2.654  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11       3.946  17.368  -0.718  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11       4.755  17.954  -2.167  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11       4.179  19.106  -0.963  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11       1.409  17.741  -0.463  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11       1.623  19.475  -0.719  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11       0.523  18.552  -1.758  1.00  0.95           H  
ATOM    181  N   ILE A  12       2.301  19.581  -6.622  1.00  0.98           N  
ATOM    182  CA  ILE A  12       1.835  20.492  -7.640  1.00  0.98           C  
ATOM    183  C   ILE A  12       0.344  20.628  -7.503  1.00  0.98           C  
ATOM    184  O   ILE A  12      -0.381  19.636  -7.535  1.00  0.98           O  
ATOM    185  CB  ILE A  12       2.146  20.002  -9.067  1.00  0.98           C  
ATOM    186  CG1 ILE A  12       3.654  19.864  -9.282  1.00  0.98           C  
ATOM    187  CG2 ILE A  12       1.535  20.938 -10.080  1.00  0.98           C  
ATOM    188  CD1 ILE A  12       4.013  19.238 -10.586  1.00  0.98           C  
ATOM    189  H   ILE A  12       2.213  18.577  -6.766  1.00  0.98           H  
ATOM    190  HA  ILE A  12       2.283  21.470  -7.489  1.00  0.98           H  
ATOM    191  HB  ILE A  12       1.722  19.025  -9.191  1.00  0.98           H  
ATOM    192 1HG1 ILE A  12       4.112  20.822  -9.253  1.00  0.98           H  
ATOM    193 2HG1 ILE A  12       4.066  19.251  -8.482  1.00  0.98           H  
ATOM    194 1HG2 ILE A  12       1.740  20.565 -11.080  1.00  0.98           H  
ATOM    195 2HG2 ILE A  12       0.462  20.989  -9.927  1.00  0.98           H  
ATOM    196 3HG2 ILE A  12       1.964  21.935  -9.962  1.00  0.98           H  
ATOM    197 1HD1 ILE A  12       5.098  19.168 -10.672  1.00  0.98           H  
ATOM    198 2HD1 ILE A  12       3.585  18.251 -10.652  1.00  0.98           H  
ATOM    199 3HD1 ILE A  12       3.625  19.855 -11.391  1.00  0.98           H  
ATOM    200  N   PHE A  13      -0.113  21.845  -7.332  1.00  1.05           N  
ATOM    201  CA  PHE A  13      -1.531  22.086  -7.215  1.00  1.05           C  
ATOM    202  C   PHE A  13      -2.001  22.745  -8.482  1.00  1.05           C  
ATOM    203  O   PHE A  13      -1.474  23.793  -8.870  1.00  1.05           O  
ATOM    204  CB  PHE A  13      -1.811  23.018  -6.063  1.00  1.05           C  
ATOM    205  CG  PHE A  13      -1.509  22.473  -4.733  1.00  1.05           C  
ATOM    206  CD1 PHE A  13      -0.222  22.518  -4.253  1.00  1.05           C  
ATOM    207  CD2 PHE A  13      -2.505  21.956  -3.934  1.00  1.05           C  
ATOM    208  CE1 PHE A  13       0.073  22.055  -3.018  1.00  1.05           C  
ATOM    209  CE2 PHE A  13      -2.213  21.492  -2.685  1.00  1.05           C  
ATOM    210  CZ  PHE A  13      -0.908  21.541  -2.220  1.00  1.05           C  
ATOM    211  H   PHE A  13       0.548  22.621  -7.269  1.00  1.05           H  
ATOM    212  HA  PHE A  13      -2.063  21.144  -7.082  1.00  1.05           H  
ATOM    213 1HB  PHE A  13      -1.218  23.883  -6.220  1.00  1.05           H  
ATOM    214 2HB  PHE A  13      -2.857  23.322  -6.086  1.00  1.05           H  
ATOM    215  HD1 PHE A  13       0.573  22.934  -4.883  1.00  1.05           H  
ATOM    216  HD2 PHE A  13      -3.530  21.927  -4.305  1.00  1.05           H  
ATOM    217  HE1 PHE A  13       1.083  22.101  -2.677  1.00  1.05           H  
ATOM    218  HE2 PHE A  13      -3.008  21.094  -2.066  1.00  1.05           H  
ATOM    219  HZ  PHE A  13      -0.655  21.180  -1.226  1.00  1.05           H  
ATOM    220  N   MET A  14      -2.955  22.115  -9.145  1.00  1.15           N  
ATOM    221  CA  MET A  14      -3.494  22.679 -10.365  1.00  1.15           C  
ATOM    222  C   MET A  14      -4.918  23.127 -10.111  1.00  1.15           C  
ATOM    223  O   MET A  14      -5.814  22.302  -9.888  1.00  1.15           O  
ATOM    224  CB  MET A  14      -3.440  21.696 -11.523  1.00  1.15           C  
ATOM    225  CG  MET A  14      -2.032  21.267 -11.964  1.00  1.15           C  
ATOM    226  SD  MET A  14      -2.024  20.188 -13.420  1.00  1.15           S  
ATOM    227  CE  MET A  14      -0.283  19.964 -13.682  1.00  1.15           C  
ATOM    228  H   MET A  14      -3.334  21.245  -8.771  1.00  1.15           H  
ATOM    229  HA  MET A  14      -2.915  23.552 -10.639  1.00  1.15           H  
ATOM    230 1HB  MET A  14      -4.004  20.836 -11.262  1.00  1.15           H  
ATOM    231 2HB  MET A  14      -3.925  22.150 -12.388  1.00  1.15           H  
ATOM    232 1HG  MET A  14      -1.443  22.127 -12.190  1.00  1.15           H  
ATOM    233 2HG  MET A  14      -1.558  20.734 -11.147  1.00  1.15           H  
ATOM    234 1HE  MET A  14      -0.129  19.332 -14.528  1.00  1.15           H  
ATOM    235 2HE  MET A  14       0.180  20.916 -13.874  1.00  1.15           H  
ATOM    236 3HE  MET A  14       0.166  19.509 -12.804  1.00  1.15           H  
ATOM    237  N   ILE A  15      -5.113  24.434 -10.136  1.00  1.29           N  
ATOM    238  CA  ILE A  15      -6.417  25.003  -9.861  1.00  1.29           C  
ATOM    239  C   ILE A  15      -6.946  25.538 -11.165  1.00  1.29           C  
ATOM    240  O   ILE A  15      -6.308  26.388 -11.793  1.00  1.29           O  
ATOM    241  CB  ILE A  15      -6.343  26.116  -8.807  1.00  1.29           C  
ATOM    242  CG1 ILE A  15      -5.744  25.536  -7.501  1.00  1.29           C  
ATOM    243  CG2 ILE A  15      -7.727  26.691  -8.564  1.00  1.29           C  
ATOM    244  CD1 ILE A  15      -5.493  26.562  -6.412  1.00  1.29           C  
ATOM    245  H   ILE A  15      -4.318  25.041 -10.349  1.00  1.29           H  
ATOM    246  HA  ILE A  15      -7.094  24.224  -9.509  1.00  1.29           H  
ATOM    247  HB  ILE A  15      -5.689  26.903  -9.159  1.00  1.29           H  
ATOM    248 1HG1 ILE A  15      -6.403  24.766  -7.128  1.00  1.29           H  
ATOM    249 2HG1 ILE A  15      -4.785  25.072  -7.740  1.00  1.29           H  
ATOM    250 1HG2 ILE A  15      -7.669  27.484  -7.815  1.00  1.29           H  
ATOM    251 2HG2 ILE A  15      -8.120  27.099  -9.496  1.00  1.29           H  
ATOM    252 3HG2 ILE A  15      -8.391  25.903  -8.209  1.00  1.29           H  
ATOM    253 1HD1 ILE A  15      -5.063  26.063  -5.547  1.00  1.29           H  
ATOM    254 2HD1 ILE A  15      -4.822  27.318  -6.744  1.00  1.29           H  
ATOM    255 3HD1 ILE A  15      -6.432  27.032  -6.137  1.00  1.29           H  
ATOM    256  N   ALA A  16      -8.088  25.032 -11.599  1.00  1.47           N  
ATOM    257  CA  ALA A  16      -8.557  25.419 -12.912  1.00  1.47           C  
ATOM    258  C   ALA A  16     -10.063  25.471 -13.078  1.00  1.47           C  
ATOM    259  O   ALA A  16     -10.813  24.791 -12.389  1.00  1.47           O  
ATOM    260  CB  ALA A  16      -8.007  24.432 -13.890  1.00  1.47           C  
ATOM    261  H   ALA A  16      -8.577  24.319 -11.054  1.00  1.47           H  
ATOM    262  HA  ALA A  16      -8.171  26.414 -13.132  1.00  1.47           H  
ATOM    263 1HB  ALA A  16      -8.318  24.738 -14.846  1.00  1.47           H  
ATOM    264 2HB  ALA A  16      -6.920  24.414 -13.838  1.00  1.47           H  
ATOM    265 3HB  ALA A  16      -8.404  23.435 -13.672  1.00  1.47           H  
ATOM    266  N   ASN A  17     -10.497  26.301 -14.019  1.00  1.64           N  
ATOM    267  CA  ASN A  17     -11.900  26.433 -14.413  1.00  1.64           C  
ATOM    268  C   ASN A  17     -12.037  26.776 -15.905  1.00  1.64           C  
ATOM    269  O   ASN A  17     -11.259  27.570 -16.453  1.00  1.64           O  
ATOM    270  CB  ASN A  17     -12.616  27.481 -13.572  1.00  1.64           C  
ATOM    271  CG  ASN A  17     -12.764  27.116 -12.103  1.00  1.64           C  
ATOM    272  OD1 ASN A  17     -13.655  26.341 -11.733  1.00  1.64           O  
ATOM    273  ND2 ASN A  17     -11.921  27.678 -11.266  1.00  1.64           N  
ATOM    274  H   ASN A  17      -9.806  26.832 -14.531  1.00  1.64           H  
ATOM    275  HA  ASN A  17     -12.390  25.470 -14.260  1.00  1.64           H  
ATOM    276 1HB  ASN A  17     -12.073  28.425 -13.643  1.00  1.64           H  
ATOM    277 2HB  ASN A  17     -13.608  27.650 -13.988  1.00  1.64           H  
ATOM    278 1HD2 ASN A  17     -11.980  27.476 -10.289  1.00  1.64           H  
ATOM    279 2HD2 ASN A  17     -11.223  28.306 -11.605  1.00  1.64           H  
ATOM    280  N   GLY A  18     -13.050  26.219 -16.557  1.00  1.79           N  
ATOM    281  CA  GLY A  18     -13.328  26.563 -17.951  1.00  1.79           C  
ATOM    282  C   GLY A  18     -12.148  26.248 -18.862  1.00  1.79           C  
ATOM    283  O   GLY A  18     -11.616  25.140 -18.853  1.00  1.79           O  
ATOM    284  H   GLY A  18     -13.647  25.569 -16.071  1.00  1.79           H  
ATOM    285 1HA  GLY A  18     -14.205  26.016 -18.293  1.00  1.79           H  
ATOM    286 2HA  GLY A  18     -13.567  27.622 -18.023  1.00  1.79           H  
ATOM    287  N   ASP A  19     -11.704  27.257 -19.610  1.00  1.90           N  
ATOM    288  CA  ASP A  19     -10.588  27.131 -20.548  1.00  1.90           C  
ATOM    289  C   ASP A  19      -9.291  26.723 -19.843  1.00  1.90           C  
ATOM    290  O   ASP A  19      -8.388  26.135 -20.451  1.00  1.90           O  
ATOM    291  CB  ASP A  19     -10.352  28.460 -21.268  1.00  1.90           C  
ATOM    292  CG  ASP A  19     -11.467  28.820 -22.251  1.00  1.90           C  
ATOM    293  OD1 ASP A  19     -12.289  27.979 -22.535  1.00  1.90           O  
ATOM    294  OD2 ASP A  19     -11.486  29.939 -22.703  1.00  1.90           O  
ATOM    295  H   ASP A  19     -12.174  28.147 -19.540  1.00  1.90           H  
ATOM    296  HA  ASP A  19     -10.835  26.362 -21.284  1.00  1.90           H  
ATOM    297 1HB  ASP A  19     -10.262  29.258 -20.529  1.00  1.90           H  
ATOM    298 2HB  ASP A  19      -9.409  28.415 -21.812  1.00  1.90           H  
ATOM    299  N   THR A  20      -9.194  27.045 -18.556  1.00  1.95           N  
ATOM    300  CA  THR A  20      -7.984  26.741 -17.832  1.00  1.95           C  
ATOM    301  C   THR A  20      -7.951  25.276 -17.401  1.00  1.95           C  
ATOM    302  O   THR A  20      -6.906  24.783 -16.967  1.00  1.95           O  
ATOM    303  CB  THR A  20      -7.753  27.752 -16.672  1.00  1.95           C  
ATOM    304  OG1 THR A  20      -8.887  27.819 -15.807  1.00  1.95           O  
ATOM    305  CG2 THR A  20      -7.502  29.137 -17.240  1.00  1.95           C  
ATOM    306  H   THR A  20      -9.973  27.480 -18.060  1.00  1.95           H  
ATOM    307  HA  THR A  20      -7.154  26.888 -18.512  1.00  1.95           H  
ATOM    308  HB  THR A  20      -6.885  27.441 -16.091  1.00  1.95           H  
ATOM    309  HG1 THR A  20      -9.677  28.066 -16.334  1.00  1.95           H  
ATOM    310 1HG2 THR A  20      -7.330  29.838 -16.421  1.00  1.95           H  
ATOM    311 2HG2 THR A  20      -6.632  29.116 -17.883  1.00  1.95           H  
ATOM    312 3HG2 THR A  20      -8.370  29.456 -17.817  1.00  1.95           H  
ATOM    313  N   GLU A  21      -9.072  24.548 -17.554  1.00  1.94           N  
ATOM    314  CA  GLU A  21      -9.066  23.129 -17.225  1.00  1.94           C  
ATOM    315  C   GLU A  21      -8.296  22.433 -18.326  1.00  1.94           C  
ATOM    316  O   GLU A  21      -7.472  21.549 -18.068  1.00  1.94           O  
ATOM    317  CB  GLU A  21     -10.480  22.533 -17.180  1.00  1.94           C  
ATOM    318  CG  GLU A  21     -10.524  21.039 -16.759  1.00  1.94           C  
ATOM    319  CD  GLU A  21     -10.177  20.805 -15.320  1.00  1.94           C  
ATOM    320  OE1 GLU A  21     -10.431  21.683 -14.535  1.00  1.94           O  
ATOM    321  OE2 GLU A  21      -9.671  19.751 -15.003  1.00  1.94           O  
ATOM    322  H   GLU A  21      -9.920  24.967 -17.932  1.00  1.94           H  
ATOM    323  HA  GLU A  21      -8.560  22.960 -16.281  1.00  1.94           H  
ATOM    324 1HB  GLU A  21     -11.096  23.111 -16.489  1.00  1.94           H  
ATOM    325 2HB  GLU A  21     -10.933  22.618 -18.167  1.00  1.94           H  
ATOM    326 1HG  GLU A  21     -11.512  20.636 -16.943  1.00  1.94           H  
ATOM    327 2HG  GLU A  21      -9.823  20.490 -17.384  1.00  1.94           H  
ATOM    328  N   GLU A  22      -8.546  22.854 -19.566  1.00  1.89           N  
ATOM    329  CA  GLU A  22      -7.873  22.252 -20.704  1.00  1.89           C  
ATOM    330  C   GLU A  22      -6.384  22.549 -20.627  1.00  1.89           C  
ATOM    331  O   GLU A  22      -5.556  21.673 -20.906  1.00  1.89           O  
ATOM    332  CB  GLU A  22      -8.464  22.760 -22.022  1.00  1.89           C  
ATOM    333  CG  GLU A  22      -9.891  22.275 -22.278  1.00  1.89           C  
ATOM    334  CD  GLU A  22     -10.476  22.756 -23.587  1.00  1.89           C  
ATOM    335  OE1 GLU A  22      -9.832  23.508 -24.279  1.00  1.89           O  
ATOM    336  OE2 GLU A  22     -11.580  22.364 -23.889  1.00  1.89           O  
ATOM    337  H   GLU A  22      -9.219  23.597 -19.712  1.00  1.89           H  
ATOM    338  HA  GLU A  22      -8.010  21.173 -20.657  1.00  1.89           H  
ATOM    339 1HB  GLU A  22      -8.475  23.852 -22.018  1.00  1.89           H  
ATOM    340 2HB  GLU A  22      -7.839  22.437 -22.851  1.00  1.89           H  
ATOM    341 1HG  GLU A  22      -9.900  21.186 -22.267  1.00  1.89           H  
ATOM    342 2HG  GLU A  22     -10.520  22.625 -21.457  1.00  1.89           H  
ATOM    343  N   ARG A  23      -6.038  23.769 -20.191  1.00  1.82           N  
ATOM    344  CA  ARG A  23      -4.630  24.113 -20.060  1.00  1.82           C  
ATOM    345  C   ARG A  23      -3.988  23.251 -18.974  1.00  1.82           C  
ATOM    346  O   ARG A  23      -2.895  22.734 -19.180  1.00  1.82           O  
ATOM    347  CB  ARG A  23      -4.452  25.576 -19.711  1.00  1.82           C  
ATOM    348  CG  ARG A  23      -4.827  26.547 -20.809  1.00  1.82           C  
ATOM    349  CD  ARG A  23      -4.685  27.952 -20.360  1.00  1.82           C  
ATOM    350  NE  ARG A  23      -5.139  28.893 -21.365  1.00  1.82           N  
ATOM    351  CZ  ARG A  23      -5.323  30.210 -21.152  1.00  1.82           C  
ATOM    352  NH1 ARG A  23      -5.077  30.731 -19.969  1.00  1.82           N  
ATOM    353  NH2 ARG A  23      -5.751  30.981 -22.135  1.00  1.82           N  
ATOM    354  H   ARG A  23      -6.765  24.464 -20.009  1.00  1.82           H  
ATOM    355  HA  ARG A  23      -4.129  23.915 -21.007  1.00  1.82           H  
ATOM    356 1HB  ARG A  23      -5.037  25.813 -18.828  1.00  1.82           H  
ATOM    357 2HB  ARG A  23      -3.414  25.759 -19.466  1.00  1.82           H  
ATOM    358 1HG  ARG A  23      -4.184  26.389 -21.672  1.00  1.82           H  
ATOM    359 2HG  ARG A  23      -5.869  26.382 -21.093  1.00  1.82           H  
ATOM    360 1HD  ARG A  23      -5.270  28.101 -19.466  1.00  1.82           H  
ATOM    361 2HD  ARG A  23      -3.638  28.158 -20.147  1.00  1.82           H  
ATOM    362  HE  ARG A  23      -5.341  28.532 -22.290  1.00  1.82           H  
ATOM    363 1HH1 ARG A  23      -4.741  30.146 -19.219  1.00  1.82           H  
ATOM    364 2HH1 ARG A  23      -5.216  31.720 -19.814  1.00  1.82           H  
ATOM    365 1HH2 ARG A  23      -5.938  30.582 -23.045  1.00  1.82           H  
ATOM    366 2HH2 ARG A  23      -5.888  31.969 -21.980  1.00  1.82           H  
ATOM    367  N   ALA A  24      -4.689  23.042 -17.843  1.00  1.74           N  
ATOM    368  CA  ALA A  24      -4.150  22.206 -16.768  1.00  1.74           C  
ATOM    369  C   ALA A  24      -3.907  20.795 -17.270  1.00  1.74           C  
ATOM    370  O   ALA A  24      -2.886  20.174 -16.947  1.00  1.74           O  
ATOM    371  CB  ALA A  24      -5.098  22.178 -15.591  1.00  1.74           C  
ATOM    372  H   ALA A  24      -5.590  23.500 -17.702  1.00  1.74           H  
ATOM    373  HA  ALA A  24      -3.207  22.619 -16.445  1.00  1.74           H  
ATOM    374 1HB  ALA A  24      -4.674  21.566 -14.799  1.00  1.74           H  
ATOM    375 2HB  ALA A  24      -5.247  23.194 -15.231  1.00  1.74           H  
ATOM    376 3HB  ALA A  24      -6.057  21.760 -15.900  1.00  1.74           H  
ATOM    377  N   GLY A  25      -4.816  20.312 -18.112  1.00  1.65           N  
ATOM    378  CA  GLY A  25      -4.693  19.004 -18.722  1.00  1.65           C  
ATOM    379  C   GLY A  25      -3.402  18.956 -19.520  1.00  1.65           C  
ATOM    380  O   GLY A  25      -2.577  18.052 -19.343  1.00  1.65           O  
ATOM    381  H   GLY A  25      -5.649  20.868 -18.311  1.00  1.65           H  
ATOM    382 1HA  GLY A  25      -4.693  18.233 -17.955  1.00  1.65           H  
ATOM    383 2HA  GLY A  25      -5.545  18.832 -19.379  1.00  1.65           H  
ATOM    384  N   ASP A  26      -3.224  19.948 -20.398  1.00  1.58           N  
ATOM    385  CA  ASP A  26      -2.043  20.034 -21.240  1.00  1.58           C  
ATOM    386  C   ASP A  26      -0.771  20.186 -20.397  1.00  1.58           C  
ATOM    387  O   ASP A  26       0.277  19.638 -20.743  1.00  1.58           O  
ATOM    388  CB  ASP A  26      -2.188  21.230 -22.196  1.00  1.58           C  
ATOM    389  CG  ASP A  26      -1.214  21.220 -23.381  1.00  1.58           C  
ATOM    390  OD1 ASP A  26      -1.331  20.329 -24.223  1.00  1.58           O  
ATOM    391  OD2 ASP A  26      -0.353  22.091 -23.461  1.00  1.58           O  
ATOM    392  H   ASP A  26      -3.952  20.658 -20.491  1.00  1.58           H  
ATOM    393  HA  ASP A  26      -1.965  19.120 -21.822  1.00  1.58           H  
ATOM    394 1HB  ASP A  26      -3.217  21.271 -22.567  1.00  1.58           H  
ATOM    395 2HB  ASP A  26      -2.023  22.151 -21.629  1.00  1.58           H  
ATOM    396  N   PHE A  27      -0.857  20.877 -19.256  1.00  1.51           N  
ATOM    397  CA  PHE A  27       0.325  21.037 -18.426  1.00  1.51           C  
ATOM    398  C   PHE A  27       0.736  19.693 -17.851  1.00  1.51           C  
ATOM    399  O   PHE A  27       1.917  19.347 -17.860  1.00  1.51           O  
ATOM    400  CB  PHE A  27       0.064  22.022 -17.287  1.00  1.51           C  
ATOM    401  CG  PHE A  27      -0.149  23.434 -17.767  1.00  1.51           C  
ATOM    402  CD1 PHE A  27       0.482  23.896 -18.900  1.00  1.51           C  
ATOM    403  CD2 PHE A  27      -0.991  24.296 -17.091  1.00  1.51           C  
ATOM    404  CE1 PHE A  27       0.270  25.184 -19.348  1.00  1.51           C  
ATOM    405  CE2 PHE A  27      -1.205  25.578 -17.526  1.00  1.51           C  
ATOM    406  CZ  PHE A  27      -0.573  26.027 -18.660  1.00  1.51           C  
ATOM    407  H   PHE A  27      -1.728  21.335 -19.001  1.00  1.51           H  
ATOM    408  HA  PHE A  27       1.137  21.412 -19.046  1.00  1.51           H  
ATOM    409 1HB  PHE A  27      -0.817  21.711 -16.735  1.00  1.51           H  
ATOM    410 2HB  PHE A  27       0.906  22.012 -16.598  1.00  1.51           H  
ATOM    411  HD1 PHE A  27       1.148  23.229 -19.448  1.00  1.51           H  
ATOM    412  HD2 PHE A  27      -1.493  23.946 -16.212  1.00  1.51           H  
ATOM    413  HE1 PHE A  27       0.772  25.531 -20.250  1.00  1.51           H  
ATOM    414  HE2 PHE A  27      -1.875  26.234 -16.974  1.00  1.51           H  
ATOM    415  HZ  PHE A  27      -0.736  27.041 -19.017  1.00  1.51           H  
ATOM    416  N   LEU A  28      -0.240  18.900 -17.412  1.00  1.47           N  
ATOM    417  CA  LEU A  28       0.061  17.607 -16.821  1.00  1.47           C  
ATOM    418  C   LEU A  28       0.644  16.688 -17.886  1.00  1.47           C  
ATOM    419  O   LEU A  28       1.601  15.939 -17.631  1.00  1.47           O  
ATOM    420  CB  LEU A  28      -1.193  17.038 -16.157  1.00  1.47           C  
ATOM    421  CG  LEU A  28      -1.008  15.769 -15.363  1.00  1.47           C  
ATOM    422  CD1 LEU A  28       0.046  16.013 -14.327  1.00  1.47           C  
ATOM    423  CD2 LEU A  28      -2.329  15.425 -14.669  1.00  1.47           C  
ATOM    424  H   LEU A  28      -1.210  19.230 -17.443  1.00  1.47           H  
ATOM    425  HA  LEU A  28       0.814  17.743 -16.055  1.00  1.47           H  
ATOM    426 1HB  LEU A  28      -1.615  17.790 -15.499  1.00  1.47           H  
ATOM    427 2HB  LEU A  28      -1.926  16.840 -16.942  1.00  1.47           H  
ATOM    428  HG  LEU A  28      -0.696  14.956 -16.008  1.00  1.47           H  
ATOM    429 1HD1 LEU A  28       0.173  15.122 -13.726  1.00  1.47           H  
ATOM    430 2HD1 LEU A  28       0.987  16.266 -14.813  1.00  1.47           H  
ATOM    431 3HD1 LEU A  28      -0.261  16.830 -13.699  1.00  1.47           H  
ATOM    432 1HD2 LEU A  28      -2.213  14.530 -14.067  1.00  1.47           H  
ATOM    433 2HD2 LEU A  28      -2.616  16.251 -14.028  1.00  1.47           H  
ATOM    434 3HD2 LEU A  28      -3.103  15.261 -15.419  1.00  1.47           H  
ATOM    435  N   LYS A  29       0.082  16.753 -19.092  1.00  1.47           N  
ATOM    436  CA  LYS A  29       0.582  15.985 -20.221  1.00  1.47           C  
ATOM    437  C   LYS A  29       2.061  16.310 -20.435  1.00  1.47           C  
ATOM    438  O   LYS A  29       2.896  15.412 -20.495  1.00  1.47           O  
ATOM    439  CB  LYS A  29      -0.213  16.329 -21.474  1.00  1.47           C  
ATOM    440  CG  LYS A  29       0.152  15.586 -22.734  1.00  1.47           C  
ATOM    441  CD  LYS A  29      -0.644  16.161 -23.904  1.00  1.47           C  
ATOM    442  CE  LYS A  29      -0.058  17.513 -24.337  1.00  1.47           C  
ATOM    443  NZ  LYS A  29      -0.877  18.171 -25.409  1.00  1.47           N  
ATOM    444  H   LYS A  29      -0.728  17.364 -19.229  1.00  1.47           H  
ATOM    445  HA  LYS A  29       0.489  14.920 -19.999  1.00  1.47           H  
ATOM    446 1HB  LYS A  29      -1.275  16.176 -21.282  1.00  1.47           H  
ATOM    447 2HB  LYS A  29      -0.083  17.380 -21.693  1.00  1.47           H  
ATOM    448 1HG  LYS A  29       1.219  15.707 -22.933  1.00  1.47           H  
ATOM    449 2HG  LYS A  29      -0.068  14.528 -22.628  1.00  1.47           H  
ATOM    450 1HD  LYS A  29      -0.595  15.469 -24.746  1.00  1.47           H  
ATOM    451 2HD  LYS A  29      -1.687  16.298 -23.618  1.00  1.47           H  
ATOM    452 1HE  LYS A  29       0.003  18.182 -23.474  1.00  1.47           H  
ATOM    453 2HE  LYS A  29       0.949  17.342 -24.721  1.00  1.47           H  
ATOM    454 1HZ  LYS A  29      -0.453  19.056 -25.678  1.00  1.47           H  
ATOM    455 2HZ  LYS A  29      -0.936  17.574 -26.213  1.00  1.47           H  
ATOM    456 3HZ  LYS A  29      -1.806  18.363 -25.047  1.00  1.47           H  
ATOM    457  N   LYS A  30       2.386  17.606 -20.505  1.00  1.52           N  
ATOM    458  CA  LYS A  30       3.761  18.057 -20.707  1.00  1.52           C  
ATOM    459  C   LYS A  30       4.703  17.670 -19.569  1.00  1.52           C  
ATOM    460  O   LYS A  30       5.876  17.358 -19.815  1.00  1.52           O  
ATOM    461  CB  LYS A  30       3.741  19.554 -20.971  1.00  1.52           C  
ATOM    462  CG  LYS A  30       3.182  19.848 -22.357  1.00  1.52           C  
ATOM    463  CD  LYS A  30       2.945  21.309 -22.612  1.00  1.52           C  
ATOM    464  CE  LYS A  30       2.454  21.499 -24.038  1.00  1.52           C  
ATOM    465  NZ  LYS A  30       1.908  22.851 -24.269  1.00  1.52           N  
ATOM    466  H   LYS A  30       1.650  18.308 -20.442  1.00  1.52           H  
ATOM    467  HA  LYS A  30       4.132  17.583 -21.613  1.00  1.52           H  
ATOM    468 1HB  LYS A  30       3.111  20.052 -20.232  1.00  1.52           H  
ATOM    469 2HB  LYS A  30       4.747  19.966 -20.896  1.00  1.52           H  
ATOM    470 1HG  LYS A  30       3.875  19.466 -23.110  1.00  1.52           H  
ATOM    471 2HG  LYS A  30       2.234  19.320 -22.473  1.00  1.52           H  
ATOM    472 1HD  LYS A  30       2.170  21.671 -21.925  1.00  1.52           H  
ATOM    473 2HD  LYS A  30       3.856  21.879 -22.453  1.00  1.52           H  
ATOM    474 1HE  LYS A  30       3.288  21.337 -24.716  1.00  1.52           H  
ATOM    475 2HE  LYS A  30       1.678  20.761 -24.253  1.00  1.52           H  
ATOM    476 1HZ  LYS A  30       1.587  22.921 -25.215  1.00  1.52           H  
ATOM    477 2HZ  LYS A  30       1.092  22.958 -23.634  1.00  1.52           H  
ATOM    478 3HZ  LYS A  30       2.591  23.557 -24.084  1.00  1.52           H  
ATOM    479  N   ILE A  31       4.209  17.635 -18.322  1.00  1.64           N  
ATOM    480  CA  ILE A  31       5.070  17.211 -17.226  1.00  1.64           C  
ATOM    481  C   ILE A  31       5.498  15.771 -17.492  1.00  1.64           C  
ATOM    482  O   ILE A  31       6.685  15.442 -17.390  1.00  1.64           O  
ATOM    483  CB  ILE A  31       4.366  17.280 -15.843  1.00  1.64           C  
ATOM    484  CG1 ILE A  31       4.098  18.736 -15.411  1.00  1.64           C  
ATOM    485  CG2 ILE A  31       5.218  16.592 -14.803  1.00  1.64           C  
ATOM    486  CD1 ILE A  31       3.157  18.849 -14.205  1.00  1.64           C  
ATOM    487  H   ILE A  31       3.250  17.939 -18.146  1.00  1.64           H  
ATOM    488  HA  ILE A  31       5.954  17.840 -17.201  1.00  1.64           H  
ATOM    489  HB  ILE A  31       3.403  16.777 -15.907  1.00  1.64           H  
ATOM    490 1HG1 ILE A  31       5.045  19.205 -15.152  1.00  1.64           H  
ATOM    491 2HG1 ILE A  31       3.668  19.274 -16.238  1.00  1.64           H  
ATOM    492 1HG2 ILE A  31       4.709  16.637 -13.850  1.00  1.64           H  
ATOM    493 2HG2 ILE A  31       5.370  15.556 -15.096  1.00  1.64           H  
ATOM    494 3HG2 ILE A  31       6.181  17.093 -14.726  1.00  1.64           H  
ATOM    495 1HD1 ILE A  31       3.012  19.898 -13.950  1.00  1.64           H  
ATOM    496 2HD1 ILE A  31       2.207  18.405 -14.440  1.00  1.64           H  
ATOM    497 3HD1 ILE A  31       3.596  18.324 -13.364  1.00  1.64           H  
ATOM    498  N   LEU A  32       4.533  14.929 -17.874  1.00  1.84           N  
ATOM    499  CA  LEU A  32       4.800  13.536 -18.217  1.00  1.84           C  
ATOM    500  C   LEU A  32       5.746  13.407 -19.409  1.00  1.84           C  
ATOM    501  O   LEU A  32       6.734  12.671 -19.348  1.00  1.84           O  
ATOM    502  CB  LEU A  32       3.529  12.789 -18.608  1.00  1.84           C  
ATOM    503  CG  LEU A  32       3.693  11.260 -18.801  1.00  1.84           C  
ATOM    504  CD1 LEU A  32       2.333  10.631 -18.790  1.00  1.84           C  
ATOM    505  CD2 LEU A  32       4.441  10.939 -20.087  1.00  1.84           C  
ATOM    506  H   LEU A  32       3.570  15.276 -17.932  1.00  1.84           H  
ATOM    507  HA  LEU A  32       5.258  13.051 -17.355  1.00  1.84           H  
ATOM    508 1HB  LEU A  32       2.773  12.963 -17.841  1.00  1.84           H  
ATOM    509 2HB  LEU A  32       3.157  13.190 -19.544  1.00  1.84           H  
ATOM    510  HG  LEU A  32       4.255  10.863 -17.962  1.00  1.84           H  
ATOM    511 1HD1 LEU A  32       2.425   9.551 -18.890  1.00  1.84           H  
ATOM    512 2HD1 LEU A  32       1.862  10.870 -17.886  1.00  1.84           H  
ATOM    513 3HD1 LEU A  32       1.747  11.024 -19.621  1.00  1.84           H  
ATOM    514 1HD2 LEU A  32       4.542   9.857 -20.181  1.00  1.84           H  
ATOM    515 2HD2 LEU A  32       3.890  11.332 -20.942  1.00  1.84           H  
ATOM    516 3HD2 LEU A  32       5.428  11.383 -20.056  1.00  1.84           H  
ATOM    517  N   GLU A  33       5.417  14.106 -20.515  1.00  2.14           N  
ATOM    518  CA  GLU A  33       6.172  13.976 -21.759  1.00  2.14           C  
ATOM    519  C   GLU A  33       7.624  14.350 -21.581  1.00  2.14           C  
ATOM    520  O   GLU A  33       8.496  13.722 -22.180  1.00  2.14           O  
ATOM    521  CB  GLU A  33       5.576  14.823 -22.888  1.00  2.14           C  
ATOM    522  CG  GLU A  33       4.239  14.321 -23.457  1.00  2.14           C  
ATOM    523  CD  GLU A  33       3.681  15.229 -24.550  1.00  2.14           C  
ATOM    524  OE1 GLU A  33       4.253  16.267 -24.792  1.00  2.14           O  
ATOM    525  OE2 GLU A  33       2.681  14.877 -25.138  1.00  2.14           O  
ATOM    526  H   GLU A  33       4.598  14.710 -20.488  1.00  2.14           H  
ATOM    527  HA  GLU A  33       6.135  12.931 -22.067  1.00  2.14           H  
ATOM    528 1HB  GLU A  33       5.419  15.834 -22.521  1.00  2.14           H  
ATOM    529 2HB  GLU A  33       6.288  14.883 -23.708  1.00  2.14           H  
ATOM    530 1HG  GLU A  33       4.391  13.326 -23.871  1.00  2.14           H  
ATOM    531 2HG  GLU A  33       3.516  14.237 -22.651  1.00  2.14           H  
ATOM    532  N   ARG A  34       7.909  15.361 -20.761  1.00  2.51           N  
ATOM    533  CA  ARG A  34       9.304  15.663 -20.536  1.00  2.51           C  
ATOM    534  C   ARG A  34       9.846  14.665 -19.528  1.00  2.51           C  
ATOM    535  O   ARG A  34      10.780  13.917 -19.828  1.00  2.51           O  
ATOM    536  CB  ARG A  34       9.511  17.065 -19.989  1.00  2.51           C  
ATOM    537  CG  ARG A  34      10.986  17.411 -19.758  1.00  2.51           C  
ATOM    538  CD  ARG A  34      11.200  18.796 -19.276  1.00  2.51           C  
ATOM    539  NE  ARG A  34      12.613  19.038 -18.984  1.00  2.51           N  
ATOM    540  CZ  ARG A  34      13.116  20.183 -18.483  1.00  2.51           C  
ATOM    541  NH1 ARG A  34      12.319  21.196 -18.224  1.00  2.51           N  
ATOM    542  NH2 ARG A  34      14.416  20.289 -18.254  1.00  2.51           N  
ATOM    543  H   ARG A  34       7.169  15.901 -20.312  1.00  2.51           H  
ATOM    544  HA  ARG A  34       9.852  15.560 -21.472  1.00  2.51           H  
ATOM    545 1HB  ARG A  34       9.090  17.794 -20.677  1.00  2.51           H  
ATOM    546 2HB  ARG A  34       8.984  17.168 -19.040  1.00  2.51           H  
ATOM    547 1HG  ARG A  34      11.398  16.730 -19.012  1.00  2.51           H  
ATOM    548 2HG  ARG A  34      11.531  17.288 -20.693  1.00  2.51           H  
ATOM    549 1HD  ARG A  34      10.879  19.506 -20.038  1.00  2.51           H  
ATOM    550 2HD  ARG A  34      10.628  18.955 -18.362  1.00  2.51           H  
ATOM    551  HE  ARG A  34      13.260  18.282 -19.166  1.00  2.51           H  
ATOM    552 1HH1 ARG A  34      11.328  21.117 -18.403  1.00  2.51           H  
ATOM    553 2HH1 ARG A  34      12.698  22.054 -17.852  1.00  2.51           H  
ATOM    554 1HH2 ARG A  34      15.035  19.515 -18.461  1.00  2.51           H  
ATOM    555 2HH2 ARG A  34      14.793  21.145 -17.878  1.00  2.51           H  
ATOM    556  N   GLY A  35       9.245  14.647 -18.334  1.00  2.90           N  
ATOM    557  CA  GLY A  35       9.642  13.744 -17.277  1.00  2.90           C  
ATOM    558  C   GLY A  35      11.128  13.803 -17.015  1.00  2.90           C  
ATOM    559  O   GLY A  35      11.798  14.763 -17.397  1.00  2.90           O  
ATOM    560  H   GLY A  35       8.440  15.242 -18.148  1.00  2.90           H  
ATOM    561 1HA  GLY A  35       9.076  13.960 -16.370  1.00  2.90           H  
ATOM    562 2HA  GLY A  35       9.395  12.737 -17.591  1.00  2.90           H  
ATOM    563  N   THR A  36      11.631  12.739 -16.380  1.00  3.21           N  
ATOM    564  CA  THR A  36      13.065  12.376 -16.282  1.00  3.21           C  
ATOM    565  C   THR A  36      14.118  13.321 -15.650  1.00  3.21           C  
ATOM    566  O   THR A  36      15.024  12.872 -14.949  1.00  3.21           O  
ATOM    567  CB  THR A  36      13.531  11.960 -17.668  1.00  3.21           C  
ATOM    568  OG1 THR A  36      12.736  10.854 -18.052  1.00  3.21           O  
ATOM    569  CG2 THR A  36      14.986  11.551 -17.639  1.00  3.21           C  
ATOM    570  H   THR A  36      10.936  12.079 -16.037  1.00  3.21           H  
ATOM    571  HA  THR A  36      13.090  11.468 -15.674  1.00  3.21           H  
ATOM    572  HB  THR A  36      13.389  12.778 -18.379  1.00  3.21           H  
ATOM    573  HG1 THR A  36      13.153  10.358 -18.776  1.00  3.21           H  
ATOM    574 1HG2 THR A  36      15.293  11.229 -18.635  1.00  3.21           H  
ATOM    575 2HG2 THR A  36      15.598  12.397 -17.325  1.00  3.21           H  
ATOM    576 3HG2 THR A  36      15.110  10.729 -16.937  1.00  3.21           H  
ATOM    577  N   ALA A  37      14.046  14.598 -15.983  1.00  3.32           N  
ATOM    578  CA  ALA A  37      15.006  15.630 -15.630  1.00  3.32           C  
ATOM    579  C   ALA A  37      15.308  15.696 -14.150  1.00  3.32           C  
ATOM    580  O   ALA A  37      14.468  15.370 -13.298  1.00  3.32           O  
ATOM    581  CB  ALA A  37      14.474  16.984 -16.079  1.00  3.32           C  
ATOM    582  H   ALA A  37      13.269  14.866 -16.562  1.00  3.32           H  
ATOM    583  HA  ALA A  37      15.940  15.412 -16.153  1.00  3.32           H  
ATOM    584 1HB  ALA A  37      15.211  17.756 -15.850  1.00  3.32           H  
ATOM    585 2HB  ALA A  37      14.286  16.963 -17.152  1.00  3.32           H  
ATOM    586 3HB  ALA A  37      13.544  17.200 -15.557  1.00  3.32           H  
ATOM    587  N   GLU A  38      16.493  16.235 -13.857  1.00  3.18           N  
ATOM    588  CA  GLU A  38      17.012  16.417 -12.504  1.00  3.18           C  
ATOM    589  C   GLU A  38      16.083  17.259 -11.627  1.00  3.18           C  
ATOM    590  O   GLU A  38      16.154  17.210 -10.405  1.00  3.18           O  
ATOM    591  CB  GLU A  38      18.394  17.070 -12.605  1.00  3.18           C  
ATOM    592  CG  GLU A  38      18.402  18.473 -13.241  1.00  3.18           C  
ATOM    593  CD  GLU A  38      18.417  18.436 -14.759  1.00  3.18           C  
ATOM    594  OE1 GLU A  38      18.012  17.439 -15.314  1.00  3.18           O  
ATOM    595  OE2 GLU A  38      18.825  19.403 -15.358  1.00  3.18           O  
ATOM    596  H   GLU A  38      17.098  16.486 -14.624  1.00  3.18           H  
ATOM    597  HA  GLU A  38      17.126  15.441 -12.049  1.00  3.18           H  
ATOM    598 1HB  GLU A  38      18.832  17.153 -11.609  1.00  3.18           H  
ATOM    599 2HB  GLU A  38      19.053  16.435 -13.197  1.00  3.18           H  
ATOM    600 1HG  GLU A  38      17.543  19.044 -12.908  1.00  3.18           H  
ATOM    601 2HG  GLU A  38      19.293  18.995 -12.899  1.00  3.18           H  
ATOM    602  N   ALA A  39      15.175  17.986 -12.272  1.00  2.84           N  
ATOM    603  CA  ALA A  39      14.168  18.791 -11.612  1.00  2.84           C  
ATOM    604  C   ALA A  39      13.264  17.915 -10.740  1.00  2.84           C  
ATOM    605  O   ALA A  39      12.748  18.382  -9.718  1.00  2.84           O  
ATOM    606  CB  ALA A  39      13.325  19.496 -12.661  1.00  2.84           C  
ATOM    607  H   ALA A  39      15.208  17.978 -13.278  1.00  2.84           H  
ATOM    608  HA  ALA A  39      14.664  19.519 -10.979  1.00  2.84           H  
ATOM    609 1HB  ALA A  39      12.571  20.109 -12.168  1.00  2.84           H  
ATOM    610 2HB  ALA A  39      13.965  20.126 -13.276  1.00  2.84           H  
ATOM    611 3HB  ALA A  39      12.836  18.751 -13.287  1.00  2.84           H  
ATOM    612  N   ILE A  40      13.022  16.672 -11.175  1.00  2.40           N  
ATOM    613  CA  ILE A  40      12.161  15.760 -10.437  1.00  2.40           C  
ATOM    614  C   ILE A  40      12.871  14.459 -10.050  1.00  2.40           C  
ATOM    615  O   ILE A  40      12.353  13.696  -9.238  1.00  2.40           O  
ATOM    616  CB  ILE A  40      10.881  15.426 -11.234  1.00  2.40           C  
ATOM    617  CG1 ILE A  40      11.206  14.682 -12.544  1.00  2.40           C  
ATOM    618  CG2 ILE A  40      10.129  16.723 -11.553  1.00  2.40           C  
ATOM    619  CD1 ILE A  40       9.968  14.104 -13.225  1.00  2.40           C  
ATOM    620  H   ILE A  40      13.483  16.334 -12.015  1.00  2.40           H  
ATOM    621  HA  ILE A  40      11.858  16.252  -9.514  1.00  2.40           H  
ATOM    622  HB  ILE A  40      10.251  14.773 -10.637  1.00  2.40           H  
ATOM    623 1HG1 ILE A  40      11.705  15.367 -13.234  1.00  2.40           H  
ATOM    624 2HG1 ILE A  40      11.887  13.857 -12.332  1.00  2.40           H  
ATOM    625 1HG2 ILE A  40       9.217  16.493 -12.101  1.00  2.40           H  
ATOM    626 2HG2 ILE A  40       9.878  17.236 -10.624  1.00  2.40           H  
ATOM    627 3HG2 ILE A  40      10.758  17.367 -12.162  1.00  2.40           H  
ATOM    628 1HD1 ILE A  40      10.261  13.589 -14.125  1.00  2.40           H  
ATOM    629 2HD1 ILE A  40       9.478  13.395 -12.550  1.00  2.40           H  
ATOM    630 3HD1 ILE A  40       9.275  14.905 -13.475  1.00  2.40           H  
ATOM    631  N   ALA A  41      14.041  14.190 -10.623  1.00  1.96           N  
ATOM    632  CA  ALA A  41      14.729  12.945 -10.287  1.00  1.96           C  
ATOM    633  C   ALA A  41      15.038  12.921  -8.791  1.00  1.96           C  
ATOM    634  O   ALA A  41      15.402  13.946  -8.216  1.00  1.96           O  
ATOM    635  CB  ALA A  41      15.998  12.800 -11.099  1.00  1.96           C  
ATOM    636  H   ALA A  41      14.424  14.817 -11.325  1.00  1.96           H  
ATOM    637  HA  ALA A  41      14.065  12.110 -10.520  1.00  1.96           H  
ATOM    638 1HB  ALA A  41      16.480  11.857 -10.849  1.00  1.96           H  
ATOM    639 2HB  ALA A  41      15.749  12.813 -12.166  1.00  1.96           H  
ATOM    640 3HB  ALA A  41      16.661  13.617 -10.866  1.00  1.96           H  
ATOM    641  N   GLY A  42      14.889  11.755  -8.151  1.00  1.59           N  
ATOM    642  CA  GLY A  42      15.156  11.621  -6.704  1.00  1.59           C  
ATOM    643  C   GLY A  42      13.954  12.093  -5.862  1.00  1.59           C  
ATOM    644  O   GLY A  42      13.971  12.069  -4.606  1.00  1.59           O  
ATOM    645  H   GLY A  42      14.589  10.941  -8.682  1.00  1.59           H  
ATOM    646 1HA  GLY A  42      15.378  10.580  -6.472  1.00  1.59           H  
ATOM    647 2HA  GLY A  42      16.037  12.205  -6.443  1.00  1.59           H  
ATOM    648  N   ALA A  43      12.895  12.466  -6.575  1.00  1.31           N  
ATOM    649  CA  ALA A  43      11.706  12.976  -5.961  1.00  1.31           C  
ATOM    650  C   ALA A  43      10.452  12.355  -6.526  1.00  1.31           C  
ATOM    651  O   ALA A  43      10.417  11.817  -7.636  1.00  1.31           O  
ATOM    652  CB  ALA A  43      11.626  14.491  -6.159  1.00  1.31           C  
ATOM    653  H   ALA A  43      12.935  12.478  -7.592  1.00  1.31           H  
ATOM    654  HA  ALA A  43      11.756  12.730  -4.910  1.00  1.31           H  
ATOM    655 1HB  ALA A  43      10.737  14.887  -5.670  1.00  1.31           H  
ATOM    656 2HB  ALA A  43      12.507  14.953  -5.739  1.00  1.31           H  
ATOM    657 3HB  ALA A  43      11.571  14.725  -7.209  1.00  1.31           H  
ATOM    658  N   THR A  44       9.421  12.431  -5.719  1.00  1.12           N  
ATOM    659  CA  THR A  44       8.104  12.028  -6.138  1.00  1.12           C  
ATOM    660  C   THR A  44       7.299  13.271  -6.312  1.00  1.12           C  
ATOM    661  O   THR A  44       7.308  14.139  -5.444  1.00  1.12           O  
ATOM    662  CB  THR A  44       7.434  11.077  -5.146  1.00  1.12           C  
ATOM    663  OG1 THR A  44       8.199   9.871  -5.061  1.00  1.12           O  
ATOM    664  CG2 THR A  44       5.975  10.795  -5.539  1.00  1.12           C  
ATOM    665  H   THR A  44       9.570  12.862  -4.806  1.00  1.12           H  
ATOM    666  HA  THR A  44       8.170  11.529  -7.104  1.00  1.12           H  
ATOM    667  HB  THR A  44       7.430  11.527  -4.192  1.00  1.12           H  
ATOM    668  HG1 THR A  44       9.043  10.053  -4.635  1.00  1.12           H  
ATOM    669 1HG2 THR A  44       5.525  10.133  -4.814  1.00  1.12           H  
ATOM    670 2HG2 THR A  44       5.416  11.726  -5.561  1.00  1.12           H  
ATOM    671 3HG2 THR A  44       5.933  10.338  -6.513  1.00  1.12           H  
ATOM    672  N   VAL A  45       6.647  13.362  -7.446  1.00  0.99           N  
ATOM    673  CA  VAL A  45       5.828  14.500  -7.759  1.00  0.99           C  
ATOM    674  C   VAL A  45       4.395  14.053  -7.697  1.00  0.99           C  
ATOM    675  O   VAL A  45       4.002  13.095  -8.374  1.00  0.99           O  
ATOM    676  CB  VAL A  45       6.124  15.019  -9.163  1.00  0.99           C  
ATOM    677  CG1 VAL A  45       5.254  16.210  -9.467  1.00  0.99           C  
ATOM    678  CG2 VAL A  45       7.601  15.326  -9.317  1.00  0.99           C  
ATOM    679  H   VAL A  45       6.720  12.601  -8.096  1.00  0.99           H  
ATOM    680  HA  VAL A  45       5.993  15.287  -7.026  1.00  0.99           H  
ATOM    681  HB  VAL A  45       5.858  14.279  -9.842  1.00  0.99           H  
ATOM    682 1HG1 VAL A  45       5.448  16.545 -10.486  1.00  0.99           H  
ATOM    683 2HG1 VAL A  45       4.202  15.937  -9.370  1.00  0.99           H  
ATOM    684 3HG1 VAL A  45       5.482  17.014  -8.765  1.00  0.99           H  
ATOM    685 1HG2 VAL A  45       7.775  15.659 -10.331  1.00  0.99           H  
ATOM    686 2HG2 VAL A  45       7.903  16.098  -8.628  1.00  0.99           H  
ATOM    687 3HG2 VAL A  45       8.188  14.425  -9.125  1.00  0.99           H  
ATOM    688  N   ILE A  46       3.641  14.741  -6.863  1.00  0.92           N  
ATOM    689  CA  ILE A  46       2.239  14.484  -6.607  1.00  0.92           C  
ATOM    690  C   ILE A  46       1.465  15.653  -7.167  1.00  0.92           C  
ATOM    691  O   ILE A  46       1.808  16.799  -6.873  1.00  0.92           O  
ATOM    692  CB  ILE A  46       1.982  14.388  -5.099  1.00  0.92           C  
ATOM    693  CG1 ILE A  46       2.818  13.273  -4.524  1.00  0.92           C  
ATOM    694  CG2 ILE A  46       0.518  14.178  -4.814  1.00  0.92           C  
ATOM    695  CD1 ILE A  46       2.815  13.271  -3.062  1.00  0.92           C  
ATOM    696  H   ILE A  46       4.084  15.509  -6.362  1.00  0.92           H  
ATOM    697  HA  ILE A  46       1.934  13.567  -7.103  1.00  0.92           H  
ATOM    698  HB  ILE A  46       2.310  15.315  -4.624  1.00  0.92           H  
ATOM    699 1HG1 ILE A  46       2.465  12.310  -4.891  1.00  0.92           H  
ATOM    700 2HG1 ILE A  46       3.849  13.415  -4.846  1.00  0.92           H  
ATOM    701 1HG2 ILE A  46       0.350  14.117  -3.741  1.00  0.92           H  
ATOM    702 2HG2 ILE A  46      -0.060  15.007  -5.224  1.00  0.92           H  
ATOM    703 3HG2 ILE A  46       0.214  13.257  -5.285  1.00  0.92           H  
ATOM    704 1HD1 ILE A  46       3.464  12.489  -2.714  1.00  0.92           H  
ATOM    705 2HD1 ILE A  46       3.183  14.227  -2.722  1.00  0.92           H  
ATOM    706 3HD1 ILE A  46       1.804  13.116  -2.689  1.00  0.92           H  
ATOM    707  N   VAL A  47       0.470  15.382  -7.992  1.00  0.90           N  
ATOM    708  CA  VAL A  47      -0.294  16.453  -8.587  1.00  0.90           C  
ATOM    709  C   VAL A  47      -1.721  16.398  -8.072  1.00  0.90           C  
ATOM    710  O   VAL A  47      -2.389  15.374  -8.198  1.00  0.90           O  
ATOM    711  CB  VAL A  47      -0.310  16.328 -10.121  1.00  0.90           C  
ATOM    712  CG1 VAL A  47      -1.103  17.490 -10.681  1.00  0.90           C  
ATOM    713  CG2 VAL A  47       1.132  16.252 -10.654  1.00  0.90           C  
ATOM    714  H   VAL A  47       0.251  14.418  -8.198  1.00  0.90           H  
ATOM    715  HA  VAL A  47       0.148  17.404  -8.311  1.00  0.90           H  
ATOM    716  HB  VAL A  47      -0.836  15.420 -10.400  1.00  0.90           H  
ATOM    717 1HG1 VAL A  47      -1.163  17.421 -11.752  1.00  0.90           H  
ATOM    718 2HG1 VAL A  47      -2.100  17.465 -10.263  1.00  0.90           H  
ATOM    719 3HG1 VAL A  47      -0.620  18.428 -10.404  1.00  0.90           H  
ATOM    720 1HG2 VAL A  47       1.132  16.155 -11.725  1.00  0.90           H  
ATOM    721 2HG2 VAL A  47       1.655  17.139 -10.381  1.00  0.90           H  
ATOM    722 3HG2 VAL A  47       1.636  15.383 -10.217  1.00  0.90           H  
ATOM    723  N   LEU A  48      -2.169  17.497  -7.474  1.00  0.93           N  
ATOM    724  CA  LEU A  48      -3.504  17.591  -6.901  1.00  0.93           C  
ATOM    725  C   LEU A  48      -4.379  18.461  -7.800  1.00  0.93           C  
ATOM    726  O   LEU A  48      -4.148  19.667  -7.928  1.00  0.93           O  
ATOM    727  CB  LEU A  48      -3.448  18.204  -5.495  1.00  0.93           C  
ATOM    728  CG  LEU A  48      -2.811  17.334  -4.423  1.00  0.93           C  
ATOM    729  CD1 LEU A  48      -1.311  17.750  -4.272  1.00  0.93           C  
ATOM    730  CD2 LEU A  48      -3.619  17.458  -3.138  1.00  0.93           C  
ATOM    731  H   LEU A  48      -1.550  18.296  -7.422  1.00  0.93           H  
ATOM    732  HA  LEU A  48      -3.943  16.597  -6.845  1.00  0.93           H  
ATOM    733 1HB  LEU A  48      -2.878  19.132  -5.545  1.00  0.93           H  
ATOM    734 2HB  LEU A  48      -4.458  18.435  -5.177  1.00  0.93           H  
ATOM    735  HG  LEU A  48      -2.814  16.302  -4.745  1.00  0.93           H  
ATOM    736 1HD1 LEU A  48      -0.831  17.120  -3.524  1.00  0.93           H  
ATOM    737 2HD1 LEU A  48      -0.793  17.631  -5.230  1.00  0.93           H  
ATOM    738 3HD1 LEU A  48      -1.248  18.793  -3.961  1.00  0.93           H  
ATOM    739 1HD2 LEU A  48      -3.180  16.829  -2.360  1.00  0.93           H  
ATOM    740 2HD2 LEU A  48      -3.625  18.494  -2.819  1.00  0.93           H  
ATOM    741 3HD2 LEU A  48      -4.647  17.134  -3.324  1.00  0.93           H  
ATOM    742  N   LEU A  49      -5.346  17.843  -8.467  1.00  1.02           N  
ATOM    743  CA  LEU A  49      -6.156  18.579  -9.429  1.00  1.02           C  
ATOM    744  C   LEU A  49      -7.500  18.989  -8.826  1.00  1.02           C  
ATOM    745  O   LEU A  49      -8.200  18.149  -8.254  1.00  1.02           O  
ATOM    746  CB  LEU A  49      -6.441  17.677 -10.641  1.00  1.02           C  
ATOM    747  CG  LEU A  49      -5.226  17.036 -11.360  1.00  1.02           C  
ATOM    748  CD1 LEU A  49      -5.716  16.152 -12.484  1.00  1.02           C  
ATOM    749  CD2 LEU A  49      -4.339  18.086 -11.878  1.00  1.02           C  
ATOM    750  H   LEU A  49      -5.511  16.851  -8.316  1.00  1.02           H  
ATOM    751  HA  LEU A  49      -5.620  19.475  -9.744  1.00  1.02           H  
ATOM    752 1HB  LEU A  49      -7.077  16.858 -10.307  1.00  1.02           H  
ATOM    753 2HB  LEU A  49      -6.994  18.260 -11.377  1.00  1.02           H  
ATOM    754  HG  LEU A  49      -4.675  16.404 -10.651  1.00  1.02           H  
ATOM    755 1HD1 LEU A  49      -4.866  15.686 -12.976  1.00  1.02           H  
ATOM    756 2HD1 LEU A  49      -6.364  15.379 -12.081  1.00  1.02           H  
ATOM    757 3HD1 LEU A  49      -6.272  16.751 -13.205  1.00  1.02           H  
ATOM    758 1HD2 LEU A  49      -3.495  17.633 -12.379  1.00  1.02           H  
ATOM    759 2HD2 LEU A  49      -4.881  18.717 -12.584  1.00  1.02           H  
ATOM    760 3HD2 LEU A  49      -3.994  18.677 -11.042  1.00  1.02           H  
ATOM    761  N   HIS A  50      -7.908  20.244  -9.071  1.00  1.15           N  
ATOM    762  CA  HIS A  50      -9.210  20.788  -8.635  1.00  1.15           C  
ATOM    763  C   HIS A  50      -9.807  21.672  -9.723  1.00  1.15           C  
ATOM    764  O   HIS A  50      -9.146  22.609 -10.182  1.00  1.15           O  
ATOM    765  CB  HIS A  50      -9.101  21.700  -7.396  1.00  1.15           C  
ATOM    766  CG  HIS A  50     -10.502  22.214  -6.912  1.00  1.15           C  
ATOM    767  ND1 HIS A  50     -11.329  21.528  -5.983  1.00  1.15           N  
ATOM    768  CD2 HIS A  50     -11.210  23.301  -7.297  1.00  1.15           C  
ATOM    769  CE1 HIS A  50     -12.472  22.183  -5.867  1.00  1.15           C  
ATOM    770  NE2 HIS A  50     -12.418  23.258  -6.633  1.00  1.15           N  
ATOM    771  H   HIS A  50      -7.248  20.879  -9.530  1.00  1.15           H  
ATOM    772  HA  HIS A  50      -9.906  19.976  -8.425  1.00  1.15           H  
ATOM    773 1HB  HIS A  50      -8.616  21.176  -6.593  1.00  1.15           H  
ATOM    774 2HB  HIS A  50      -8.482  22.568  -7.637  1.00  1.15           H  
ATOM    775  HD2 HIS A  50     -10.892  24.058  -8.016  1.00  1.15           H  
ATOM    776  HE1 HIS A  50     -13.316  21.894  -5.232  1.00  1.15           H  
ATOM    777  HE2 HIS A  50     -13.158  23.941  -6.734  1.00  1.15           H  
ATOM    778  N   GLY A  51     -11.054  21.391 -10.116  1.00  1.32           N  
ATOM    779  CA  GLY A  51     -11.677  22.193 -11.165  1.00  1.32           C  
ATOM    780  C   GLY A  51     -13.125  21.831 -11.503  1.00  1.32           C  
ATOM    781  O   GLY A  51     -13.865  21.258 -10.693  1.00  1.32           O  
ATOM    782  H   GLY A  51     -11.553  20.621  -9.698  1.00  1.32           H  
ATOM    783 1HA  GLY A  51     -11.658  23.230 -10.840  1.00  1.32           H  
ATOM    784 2HA  GLY A  51     -11.068  22.142 -12.070  1.00  1.32           H  
ATOM    785  N   ARG A  52     -13.514  22.156 -12.737  1.00  1.48           N  
ATOM    786  CA  ARG A  52     -14.886  22.027 -13.254  1.00  1.48           C  
ATOM    787  C   ARG A  52     -15.440  20.602 -13.308  1.00  1.48           C  
ATOM    788  O   ARG A  52     -16.625  20.406 -13.572  1.00  1.48           O  
ATOM    789  CB  ARG A  52     -14.998  22.616 -14.653  1.00  1.48           C  
ATOM    790  CG  ARG A  52     -14.252  21.862 -15.758  1.00  1.48           C  
ATOM    791  CD  ARG A  52     -14.421  22.543 -17.090  1.00  1.48           C  
ATOM    792  NE  ARG A  52     -13.737  21.853 -18.171  1.00  1.48           N  
ATOM    793  CZ  ARG A  52     -13.803  22.209 -19.471  1.00  1.48           C  
ATOM    794  NH1 ARG A  52     -14.548  23.226 -19.839  1.00  1.48           N  
ATOM    795  NH2 ARG A  52     -13.120  21.537 -20.379  1.00  1.48           N  
ATOM    796  H   ARG A  52     -12.810  22.567 -13.344  1.00  1.48           H  
ATOM    797  HA  ARG A  52     -15.535  22.610 -12.599  1.00  1.48           H  
ATOM    798 1HB  ARG A  52     -16.047  22.661 -14.942  1.00  1.48           H  
ATOM    799 2HB  ARG A  52     -14.617  23.637 -14.643  1.00  1.48           H  
ATOM    800 1HG  ARG A  52     -13.190  21.834 -15.512  1.00  1.48           H  
ATOM    801 2HG  ARG A  52     -14.632  20.840 -15.835  1.00  1.48           H  
ATOM    802 1HD  ARG A  52     -15.478  22.600 -17.337  1.00  1.48           H  
ATOM    803 2HD  ARG A  52     -14.008  23.544 -17.028  1.00  1.48           H  
ATOM    804  HE  ARG A  52     -13.151  21.065 -17.927  1.00  1.48           H  
ATOM    805 1HH1 ARG A  52     -15.082  23.733 -19.151  1.00  1.48           H  
ATOM    806 2HH1 ARG A  52     -14.590  23.492 -20.813  1.00  1.48           H  
ATOM    807 1HH2 ARG A  52     -12.544  20.757 -20.103  1.00  1.48           H  
ATOM    808 2HH2 ARG A  52     -13.170  21.806 -21.356  1.00  1.48           H  
ATOM    809  N   ASN A  53     -14.598  19.612 -13.045  1.00  1.57           N  
ATOM    810  CA  ASN A  53     -15.019  18.222 -13.067  1.00  1.57           C  
ATOM    811  C   ASN A  53     -15.538  17.756 -11.698  1.00  1.57           C  
ATOM    812  O   ASN A  53     -15.864  16.579 -11.521  1.00  1.57           O  
ATOM    813  CB  ASN A  53     -13.865  17.363 -13.532  1.00  1.57           C  
ATOM    814  CG  ASN A  53     -13.536  17.602 -14.988  1.00  1.57           C  
ATOM    815  OD1 ASN A  53     -14.431  17.821 -15.814  1.00  1.57           O  
ATOM    816  ND2 ASN A  53     -12.269  17.576 -15.313  1.00  1.57           N  
ATOM    817  H   ASN A  53     -13.637  19.836 -12.831  1.00  1.57           H  
ATOM    818  HA  ASN A  53     -15.842  18.121 -13.776  1.00  1.57           H  
ATOM    819 1HB  ASN A  53     -12.981  17.581 -12.927  1.00  1.57           H  
ATOM    820 2HB  ASN A  53     -14.111  16.310 -13.389  1.00  1.57           H  
ATOM    821 1HD2 ASN A  53     -11.989  17.732 -16.259  1.00  1.57           H  
ATOM    822 2HD2 ASN A  53     -11.571  17.407 -14.613  1.00  1.57           H  
ATOM    823  N   GLU A  54     -15.615  18.686 -10.729  1.00  1.58           N  
ATOM    824  CA  GLU A  54     -16.166  18.487  -9.370  1.00  1.58           C  
ATOM    825  C   GLU A  54     -15.356  17.568  -8.454  1.00  1.58           C  
ATOM    826  O   GLU A  54     -14.987  17.958  -7.347  1.00  1.58           O  
ATOM    827  CB  GLU A  54     -17.618  17.975  -9.436  1.00  1.58           C  
ATOM    828  CG  GLU A  54     -18.615  18.992 -10.007  1.00  1.58           C  
ATOM    829  CD  GLU A  54     -20.043  18.477 -10.079  1.00  1.58           C  
ATOM    830  OE1 GLU A  54     -20.263  17.328  -9.779  1.00  1.58           O  
ATOM    831  OE2 GLU A  54     -20.911  19.244 -10.430  1.00  1.58           O  
ATOM    832  H   GLU A  54     -15.257  19.620 -10.937  1.00  1.58           H  
ATOM    833  HA  GLU A  54     -16.196  19.466  -8.893  1.00  1.58           H  
ATOM    834 1HB  GLU A  54     -17.688  17.066 -10.021  1.00  1.58           H  
ATOM    835 2HB  GLU A  54     -17.948  17.726  -8.428  1.00  1.58           H  
ATOM    836 1HG  GLU A  54     -18.594  19.885  -9.386  1.00  1.58           H  
ATOM    837 2HG  GLU A  54     -18.287  19.275 -11.010  1.00  1.58           H  
ATOM    838  N   ASN A  55     -15.085  16.356  -8.908  1.00  1.49           N  
ATOM    839  CA  ASN A  55     -14.316  15.402  -8.131  1.00  1.49           C  
ATOM    840  C   ASN A  55     -12.823  15.621  -8.375  1.00  1.49           C  
ATOM    841  O   ASN A  55     -12.371  15.480  -9.510  1.00  1.49           O  
ATOM    842  CB  ASN A  55     -14.691  13.983  -8.495  1.00  1.49           C  
ATOM    843  CG  ASN A  55     -16.087  13.633  -8.089  1.00  1.49           C  
ATOM    844  OD1 ASN A  55     -16.469  13.837  -6.929  1.00  1.49           O  
ATOM    845  ND2 ASN A  55     -16.859  13.116  -9.011  1.00  1.49           N  
ATOM    846  H   ASN A  55     -15.432  16.115  -9.832  1.00  1.49           H  
ATOM    847  HA  ASN A  55     -14.563  15.556  -7.090  1.00  1.49           H  
ATOM    848 1HB  ASN A  55     -14.594  13.853  -9.574  1.00  1.49           H  
ATOM    849 2HB  ASN A  55     -13.997  13.290  -8.016  1.00  1.49           H  
ATOM    850 1HD2 ASN A  55     -17.804  12.869  -8.795  1.00  1.49           H  
ATOM    851 2HD2 ASN A  55     -16.506  12.973  -9.937  1.00  1.49           H  
ATOM    852  N   PRO A  56     -12.034  15.985  -7.354  1.00  1.36           N  
ATOM    853  CA  PRO A  56     -10.627  16.257  -7.452  1.00  1.36           C  
ATOM    854  C   PRO A  56      -9.911  14.953  -7.580  1.00  1.36           C  
ATOM    855  O   PRO A  56     -10.495  13.895  -7.327  1.00  1.36           O  
ATOM    856  CB  PRO A  56     -10.290  16.899  -6.127  1.00  1.36           C  
ATOM    857  CG  PRO A  56     -11.235  16.277  -5.178  1.00  1.36           C  
ATOM    858  CD  PRO A  56     -12.537  16.099  -5.969  1.00  1.36           C  
ATOM    859  HA  PRO A  56     -10.420  16.920  -8.305  1.00  1.36           H  
ATOM    860 1HB  PRO A  56      -9.242  16.690  -5.880  1.00  1.36           H  
ATOM    861 2HB  PRO A  56     -10.395  17.991  -6.203  1.00  1.36           H  
ATOM    862 1HG  PRO A  56     -10.831  15.318  -4.811  1.00  1.36           H  
ATOM    863 2HG  PRO A  56     -11.318  16.906  -4.321  1.00  1.36           H  
ATOM    864 1HD  PRO A  56     -13.004  15.176  -5.628  1.00  1.36           H  
ATOM    865 2HD  PRO A  56     -13.187  16.981  -5.846  1.00  1.36           H  
ATOM    866  N   SER A  57      -8.654  15.016  -7.949  1.00  1.25           N  
ATOM    867  CA  SER A  57      -7.878  13.789  -7.972  1.00  1.25           C  
ATOM    868  C   SER A  57      -6.403  14.011  -7.693  1.00  1.25           C  
ATOM    869  O   SER A  57      -5.868  15.100  -7.910  1.00  1.25           O  
ATOM    870  CB  SER A  57      -8.092  13.105  -9.306  1.00  1.25           C  
ATOM    871  OG  SER A  57      -7.630  13.900 -10.354  1.00  1.25           O  
ATOM    872  H   SER A  57      -8.256  15.932  -8.169  1.00  1.25           H  
ATOM    873  HA  SER A  57      -8.261  13.129  -7.193  1.00  1.25           H  
ATOM    874 1HB  SER A  57      -7.555  12.158  -9.310  1.00  1.25           H  
ATOM    875 2HB  SER A  57      -9.149  12.884  -9.446  1.00  1.25           H  
ATOM    876  HG  SER A  57      -8.218  14.663 -10.382  1.00  1.25           H  
ATOM    877  N   ILE A  58      -5.737  12.958  -7.226  1.00  1.18           N  
ATOM    878  CA  ILE A  58      -4.316  13.015  -6.954  1.00  1.18           C  
ATOM    879  C   ILE A  58      -3.566  12.005  -7.823  1.00  1.18           C  
ATOM    880  O   ILE A  58      -3.869  10.804  -7.793  1.00  1.18           O  
ATOM    881  CB  ILE A  58      -4.006  12.703  -5.491  1.00  1.18           C  
ATOM    882  CG1 ILE A  58      -4.707  13.615  -4.561  1.00  1.18           C  
ATOM    883  CG2 ILE A  58      -2.569  12.889  -5.292  1.00  1.18           C  
ATOM    884  CD1 ILE A  58      -4.511  13.188  -3.156  1.00  1.18           C  
ATOM    885  H   ILE A  58      -6.232  12.096  -7.027  1.00  1.18           H  
ATOM    886  HA  ILE A  58      -3.960  14.008  -7.179  1.00  1.18           H  
ATOM    887  HB  ILE A  58      -4.287  11.676  -5.258  1.00  1.18           H  
ATOM    888 1HG1 ILE A  58      -4.340  14.620  -4.688  1.00  1.18           H  
ATOM    889 2HG1 ILE A  58      -5.770  13.603  -4.779  1.00  1.18           H  
ATOM    890 1HG2 ILE A  58      -2.301  12.668  -4.270  1.00  1.18           H  
ATOM    891 2HG2 ILE A  58      -2.057  12.240  -5.952  1.00  1.18           H  
ATOM    892 3HG2 ILE A  58      -2.313  13.923  -5.526  1.00  1.18           H  
ATOM    893 1HD1 ILE A  58      -5.010  13.837  -2.503  1.00  1.18           H  
ATOM    894 2HD1 ILE A  58      -4.896  12.175  -3.021  1.00  1.18           H  
ATOM    895 3HD1 ILE A  58      -3.460  13.211  -2.933  1.00  1.18           H  
ATOM    896  N   TRP A  59      -2.573  12.496  -8.560  1.00  1.20           N  
ATOM    897  CA  TRP A  59      -1.780  11.686  -9.482  1.00  1.20           C  
ATOM    898  C   TRP A  59      -0.287  11.751  -9.198  1.00  1.20           C  
ATOM    899  O   TRP A  59       0.182  12.708  -8.590  1.00  1.20           O  
ATOM    900  CB  TRP A  59      -2.000  12.181 -10.894  1.00  1.20           C  
ATOM    901  CG  TRP A  59      -3.389  12.101 -11.339  1.00  1.20           C  
ATOM    902  CD1 TRP A  59      -4.373  12.960 -11.026  1.00  1.20           C  
ATOM    903  CD2 TRP A  59      -3.976  11.122 -12.201  1.00  1.20           C  
ATOM    904  NE1 TRP A  59      -5.529  12.568 -11.609  1.00  1.20           N  
ATOM    905  CE2 TRP A  59      -5.307  11.451 -12.335  1.00  1.20           C  
ATOM    906  CE3 TRP A  59      -3.487  10.024 -12.848  1.00  1.20           C  
ATOM    907  CZ2 TRP A  59      -6.173  10.697 -13.098  1.00  1.20           C  
ATOM    908  CZ3 TRP A  59      -4.326   9.259 -13.622  1.00  1.20           C  
ATOM    909  CH2 TRP A  59      -5.643   9.582 -13.744  1.00  1.20           C  
ATOM    910  H   TRP A  59      -2.397  13.501  -8.502  1.00  1.20           H  
ATOM    911  HA  TRP A  59      -2.099  10.652  -9.398  1.00  1.20           H  
ATOM    912 1HB  TRP A  59      -1.637  13.201 -11.005  1.00  1.20           H  
ATOM    913 2HB  TRP A  59      -1.418  11.540 -11.530  1.00  1.20           H  
ATOM    914  HD1 TRP A  59      -4.265  13.835 -10.379  1.00  1.20           H  
ATOM    915  HE1 TRP A  59      -6.402  13.045 -11.490  1.00  1.20           H  
ATOM    916  HE3 TRP A  59      -2.450   9.776 -12.748  1.00  1.20           H  
ATOM    917  HZ2 TRP A  59      -7.229  10.952 -13.203  1.00  1.20           H  
ATOM    918  HZ3 TRP A  59      -3.908   8.388 -14.130  1.00  1.20           H  
ATOM    919  HH2 TRP A  59      -6.290   8.958 -14.361  1.00  1.20           H  
ATOM    920  N   PHE A  60       0.480  10.761  -9.655  1.00  1.31           N  
ATOM    921  CA  PHE A  60       1.933  10.863  -9.511  1.00  1.31           C  
ATOM    922  C   PHE A  60       2.631  10.827 -10.868  1.00  1.31           C  
ATOM    923  O   PHE A  60       2.096  10.261 -11.820  1.00  1.31           O  
ATOM    924  CB  PHE A  60       2.522   9.715  -8.694  1.00  1.31           C  
ATOM    925  CG  PHE A  60       2.472   8.364  -9.387  1.00  1.31           C  
ATOM    926  CD1 PHE A  60       3.509   7.979 -10.226  1.00  1.31           C  
ATOM    927  CD2 PHE A  60       1.436   7.479  -9.192  1.00  1.31           C  
ATOM    928  CE1 PHE A  60       3.512   6.759 -10.850  1.00  1.31           C  
ATOM    929  CE2 PHE A  60       1.435   6.246  -9.799  1.00  1.31           C  
ATOM    930  CZ  PHE A  60       2.477   5.883 -10.636  1.00  1.31           C  
ATOM    931  H   PHE A  60       0.046   9.970 -10.116  1.00  1.31           H  
ATOM    932  HA  PHE A  60       2.166  11.804  -9.028  1.00  1.31           H  
ATOM    933 1HB  PHE A  60       3.559   9.941  -8.453  1.00  1.31           H  
ATOM    934 2HB  PHE A  60       1.993   9.627  -7.775  1.00  1.31           H  
ATOM    935  HD1 PHE A  60       4.329   8.662 -10.394  1.00  1.31           H  
ATOM    936  HD2 PHE A  60       0.616   7.753  -8.559  1.00  1.31           H  
ATOM    937  HE1 PHE A  60       4.340   6.496 -11.509  1.00  1.31           H  
ATOM    938  HE2 PHE A  60       0.604   5.561  -9.626  1.00  1.31           H  
ATOM    939  HZ  PHE A  60       2.474   4.911 -11.122  1.00  1.31           H  
ATOM    940  N   ILE A  61       3.852  11.383 -10.914  1.00  1.52           N  
ATOM    941  CA  ILE A  61       4.714  11.380 -12.114  1.00  1.52           C  
ATOM    942  C   ILE A  61       5.954  10.459 -11.976  1.00  1.52           C  
ATOM    943  O   ILE A  61       6.241   9.593 -12.819  1.00  1.52           O  
ATOM    944  CB  ILE A  61       5.201  12.815 -12.375  1.00  1.52           C  
ATOM    945  CG1 ILE A  61       4.018  13.772 -12.523  1.00  1.52           C  
ATOM    946  CG2 ILE A  61       6.085  12.878 -13.587  1.00  1.52           C  
ATOM    947  CD1 ILE A  61       3.105  13.438 -13.671  1.00  1.52           C  
ATOM    948  H   ILE A  61       4.163  11.863 -10.070  1.00  1.52           H  
ATOM    949  HA  ILE A  61       4.121  11.045 -12.960  1.00  1.52           H  
ATOM    950  HB  ILE A  61       5.781  13.130 -11.558  1.00  1.52           H  
ATOM    951 1HG1 ILE A  61       3.434  13.747 -11.600  1.00  1.52           H  
ATOM    952 2HG1 ILE A  61       4.396  14.769 -12.649  1.00  1.52           H  
ATOM    953 1HG2 ILE A  61       6.441  13.895 -13.726  1.00  1.52           H  
ATOM    954 2HG2 ILE A  61       6.935  12.221 -13.431  1.00  1.52           H  
ATOM    955 3HG2 ILE A  61       5.525  12.561 -14.467  1.00  1.52           H  
ATOM    956 1HD1 ILE A  61       2.297  14.154 -13.705  1.00  1.52           H  
ATOM    957 2HD1 ILE A  61       3.661  13.477 -14.611  1.00  1.52           H  
ATOM    958 3HD1 ILE A  61       2.702  12.436 -13.535  1.00  1.52           H  
ATOM    959  N   LYS A  62       6.732  10.719 -10.922  1.00  1.81           N  
ATOM    960  CA  LYS A  62       7.993  10.030 -10.622  1.00  1.81           C  
ATOM    961  C   LYS A  62       8.888   9.834 -11.856  1.00  1.81           C  
ATOM    962  O   LYS A  62       9.000  10.727 -12.705  1.00  1.81           O  
ATOM    963  CB  LYS A  62       7.699   8.667  -9.980  1.00  1.81           C  
ATOM    964  CG  LYS A  62       6.931   8.696  -8.692  1.00  1.81           C  
ATOM    965  CD  LYS A  62       6.804   7.285  -8.159  1.00  1.81           C  
ATOM    966  CE  LYS A  62       6.234   7.231  -6.759  1.00  1.81           C  
ATOM    967  NZ  LYS A  62       6.170   5.834  -6.276  1.00  1.81           N  
ATOM    968  H   LYS A  62       6.423  11.436 -10.292  1.00  1.81           H  
ATOM    969  HA  LYS A  62       8.554  10.640  -9.907  1.00  1.81           H  
ATOM    970 1HB  LYS A  62       7.174   8.018 -10.690  1.00  1.81           H  
ATOM    971 2HB  LYS A  62       8.630   8.184  -9.701  1.00  1.81           H  
ATOM    972 1HG  LYS A  62       7.483   9.291  -7.968  1.00  1.81           H  
ATOM    973 2HG  LYS A  62       5.953   9.136  -8.834  1.00  1.81           H  
ATOM    974 1HD  LYS A  62       6.154   6.712  -8.822  1.00  1.81           H  
ATOM    975 2HD  LYS A  62       7.787   6.816  -8.154  1.00  1.81           H  
ATOM    976 1HE  LYS A  62       6.889   7.795  -6.097  1.00  1.81           H  
ATOM    977 2HE  LYS A  62       5.235   7.671  -6.730  1.00  1.81           H  
ATOM    978 1HZ  LYS A  62       5.834   5.808  -5.296  1.00  1.81           H  
ATOM    979 2HZ  LYS A  62       5.559   5.290  -6.868  1.00  1.81           H  
ATOM    980 3HZ  LYS A  62       7.098   5.444  -6.299  1.00  1.81           H  
ATOM    981  N   GLU A  63       9.502   8.647 -11.947  1.00  2.12           N  
ATOM    982  CA  GLU A  63      10.303   8.205 -13.081  1.00  2.12           C  
ATOM    983  C   GLU A  63      10.477   6.682 -13.052  1.00  2.12           C  
ATOM    984  O   GLU A  63      10.488   6.074 -11.979  1.00  2.12           O  
ATOM    985  CB  GLU A  63      11.678   8.891 -13.090  1.00  2.12           C  
ATOM    986  CG  GLU A  63      12.541   8.605 -11.849  1.00  2.12           C  
ATOM    987  CD  GLU A  63      13.926   9.225 -11.910  1.00  2.12           C  
ATOM    988  OE1 GLU A  63      14.366   9.525 -12.995  1.00  2.12           O  
ATOM    989  OE2 GLU A  63      14.530   9.409 -10.867  1.00  2.12           O  
ATOM    990  H   GLU A  63       9.389   7.984 -11.203  1.00  2.12           H  
ATOM    991  HA  GLU A  63       9.785   8.468 -13.995  1.00  2.12           H  
ATOM    992 1HB  GLU A  63      12.234   8.564 -13.971  1.00  2.12           H  
ATOM    993 2HB  GLU A  63      11.550   9.972 -13.173  1.00  2.12           H  
ATOM    994 1HG  GLU A  63      12.026   8.994 -10.971  1.00  2.12           H  
ATOM    995 2HG  GLU A  63      12.632   7.526 -11.732  1.00  2.12           H  
ATOM    996  N   GLU A  64      10.676   6.088 -14.227  1.00  2.39           N  
ATOM    997  CA  GLU A  64      11.036   4.680 -14.385  1.00  2.39           C  
ATOM    998  C   GLU A  64      11.753   4.459 -15.727  1.00  2.39           C  
ATOM    999  O   GLU A  64      11.262   4.875 -16.774  1.00  2.39           O  
ATOM   1000  CB  GLU A  64       9.779   3.797 -14.316  1.00  2.39           C  
ATOM   1001  CG  GLU A  64      10.046   2.288 -14.368  1.00  2.39           C  
ATOM   1002  CD  GLU A  64       8.780   1.437 -14.245  1.00  2.39           C  
ATOM   1003  OE1 GLU A  64       7.698   1.999 -14.186  1.00  2.39           O  
ATOM   1004  OE2 GLU A  64       8.895   0.238 -14.190  1.00  2.39           O  
ATOM   1005  H   GLU A  64      10.595   6.659 -15.057  1.00  2.39           H  
ATOM   1006  HA  GLU A  64      11.715   4.401 -13.580  1.00  2.39           H  
ATOM   1007 1HB  GLU A  64       9.235   4.007 -13.395  1.00  2.39           H  
ATOM   1008 2HB  GLU A  64       9.119   4.045 -15.148  1.00  2.39           H  
ATOM   1009 1HG  GLU A  64      10.521   2.061 -15.316  1.00  2.39           H  
ATOM   1010 2HG  GLU A  64      10.742   2.022 -13.575  1.00  2.39           H  
ATOM   1011  N   ASN A  65      12.907   3.798 -15.702  1.00  2.52           N  
ATOM   1012  CA  ASN A  65      13.650   3.464 -16.927  1.00  2.52           C  
ATOM   1013  C   ASN A  65      13.901   4.648 -17.880  1.00  2.52           C  
ATOM   1014  O   ASN A  65      13.819   4.493 -19.098  1.00  2.52           O  
ATOM   1015  CB  ASN A  65      12.956   2.342 -17.684  1.00  2.52           C  
ATOM   1016  CG  ASN A  65      12.954   1.032 -16.931  1.00  2.52           C  
ATOM   1017  OD1 ASN A  65      13.921   0.697 -16.235  1.00  2.52           O  
ATOM   1018  ND2 ASN A  65      11.889   0.283 -17.067  1.00  2.52           N  
ATOM   1019  H   ASN A  65      13.271   3.493 -14.811  1.00  2.52           H  
ATOM   1020  HA  ASN A  65      14.633   3.098 -16.624  1.00  2.52           H  
ATOM   1021 1HB  ASN A  65      11.925   2.625 -17.901  1.00  2.52           H  
ATOM   1022 2HB  ASN A  65      13.457   2.194 -18.640  1.00  2.52           H  
ATOM   1023 1HD2 ASN A  65      11.830  -0.597 -16.592  1.00  2.52           H  
ATOM   1024 2HD2 ASN A  65      11.128   0.593 -17.637  1.00  2.52           H  
ATOM   1025  N   GLY A  66      14.231   5.820 -17.337  1.00  2.46           N  
ATOM   1026  CA  GLY A  66      14.524   6.997 -18.161  1.00  2.46           C  
ATOM   1027  C   GLY A  66      13.300   7.803 -18.634  1.00  2.46           C  
ATOM   1028  O   GLY A  66      13.467   8.790 -19.364  1.00  2.46           O  
ATOM   1029  H   GLY A  66      14.282   5.896 -16.332  1.00  2.46           H  
ATOM   1030 1HA  GLY A  66      15.183   7.659 -17.598  1.00  2.46           H  
ATOM   1031 2HA  GLY A  66      15.090   6.677 -19.034  1.00  2.46           H  
ATOM   1032  N   LYS A  67      12.088   7.383 -18.244  1.00  2.24           N  
ATOM   1033  CA  LYS A  67      10.836   8.048 -18.629  1.00  2.24           C  
ATOM   1034  C   LYS A  67       9.930   8.312 -17.421  1.00  2.24           C  
ATOM   1035  O   LYS A  67      10.066   7.674 -16.384  1.00  2.24           O  
ATOM   1036  CB  LYS A  67      10.067   7.198 -19.642  1.00  2.24           C  
ATOM   1037  CG  LYS A  67      10.769   6.985 -20.983  1.00  2.24           C  
ATOM   1038  CD  LYS A  67       9.878   6.204 -21.948  1.00  2.24           C  
ATOM   1039  CE  LYS A  67      10.559   5.991 -23.295  1.00  2.24           C  
ATOM   1040  NZ  LYS A  67       9.689   5.236 -24.243  1.00  2.24           N  
ATOM   1041  H   LYS A  67      12.012   6.539 -17.679  1.00  2.24           H  
ATOM   1042  HA  LYS A  67      11.075   9.011 -19.081  1.00  2.24           H  
ATOM   1043 1HB  LYS A  67       9.891   6.210 -19.205  1.00  2.24           H  
ATOM   1044 2HB  LYS A  67       9.092   7.648 -19.830  1.00  2.24           H  
ATOM   1045 1HG  LYS A  67      11.030   7.950 -21.420  1.00  2.24           H  
ATOM   1046 2HG  LYS A  67      11.689   6.418 -20.821  1.00  2.24           H  
ATOM   1047 1HD  LYS A  67       9.648   5.230 -21.513  1.00  2.24           H  
ATOM   1048 2HD  LYS A  67       8.944   6.745 -22.100  1.00  2.24           H  
ATOM   1049 1HE  LYS A  67      10.799   6.960 -23.731  1.00  2.24           H  
ATOM   1050 2HE  LYS A  67      11.482   5.433 -23.143  1.00  2.24           H  
ATOM   1051 1HZ  LYS A  67      10.173   5.115 -25.121  1.00  2.24           H  
ATOM   1052 2HZ  LYS A  67       9.469   4.331 -23.852  1.00  2.24           H  
ATOM   1053 3HZ  LYS A  67       8.834   5.751 -24.400  1.00  2.24           H  
ATOM   1054  N   SER A  68       8.985   9.238 -17.541  1.00  1.94           N  
ATOM   1055  CA  SER A  68       8.009   9.442 -16.458  1.00  1.94           C  
ATOM   1056  C   SER A  68       6.630   8.963 -16.881  1.00  1.94           C  
ATOM   1057  O   SER A  68       6.390   8.733 -18.068  1.00  1.94           O  
ATOM   1058  CB  SER A  68       7.996  10.868 -15.992  1.00  1.94           C  
ATOM   1059  OG  SER A  68       9.247  11.209 -15.365  1.00  1.94           O  
ATOM   1060  H   SER A  68       8.913   9.780 -18.393  1.00  1.94           H  
ATOM   1061  HA  SER A  68       8.297   8.837 -15.605  1.00  1.94           H  
ATOM   1062 1HB  SER A  68       7.778  11.517 -16.828  1.00  1.94           H  
ATOM   1063 2HB  SER A  68       7.197  10.978 -15.287  1.00  1.94           H  
ATOM   1064  HG  SER A  68       9.180  10.889 -14.424  1.00  1.94           H  
ATOM   1065  N   LYS A  69       5.732   8.752 -15.917  1.00  1.65           N  
ATOM   1066  CA  LYS A  69       4.399   8.281 -16.270  1.00  1.65           C  
ATOM   1067  C   LYS A  69       3.362   8.820 -15.315  1.00  1.65           C  
ATOM   1068  O   LYS A  69       3.628   8.980 -14.136  1.00  1.65           O  
ATOM   1069  CB  LYS A  69       4.390   6.753 -16.276  1.00  1.65           C  
ATOM   1070  CG  LYS A  69       4.700   6.125 -14.917  1.00  1.65           C  
ATOM   1071  CD  LYS A  69       4.782   4.605 -15.015  1.00  1.65           C  
ATOM   1072  CE  LYS A  69       5.126   3.970 -13.672  1.00  1.65           C  
ATOM   1073  NZ  LYS A  69       5.270   2.495 -13.785  1.00  1.65           N  
ATOM   1074  H   LYS A  69       5.951   8.955 -14.934  1.00  1.65           H  
ATOM   1075  HA  LYS A  69       4.154   8.633 -17.270  1.00  1.65           H  
ATOM   1076 1HB  LYS A  69       3.408   6.399 -16.589  1.00  1.65           H  
ATOM   1077 2HB  LYS A  69       5.121   6.385 -16.998  1.00  1.65           H  
ATOM   1078 1HG  LYS A  69       5.652   6.511 -14.544  1.00  1.65           H  
ATOM   1079 2HG  LYS A  69       3.914   6.398 -14.208  1.00  1.65           H  
ATOM   1080 1HD  LYS A  69       3.828   4.209 -15.362  1.00  1.65           H  
ATOM   1081 2HD  LYS A  69       5.555   4.328 -15.736  1.00  1.65           H  
ATOM   1082 1HE  LYS A  69       6.069   4.386 -13.313  1.00  1.65           H  
ATOM   1083 2HE  LYS A  69       4.341   4.196 -12.951  1.00  1.65           H  
ATOM   1084 1HZ  LYS A  69       5.520   2.102 -12.893  1.00  1.65           H  
ATOM   1085 2HZ  LYS A  69       4.416   2.081 -14.108  1.00  1.65           H  
ATOM   1086 3HZ  LYS A  69       6.027   2.282 -14.453  1.00  1.65           H  
ATOM   1087  N   LEU A  70       2.159   9.050 -15.804  1.00  1.41           N  
ATOM   1088  CA  LEU A  70       1.116   9.566 -14.938  1.00  1.41           C  
ATOM   1089  C   LEU A  70       0.259   8.437 -14.395  1.00  1.41           C  
ATOM   1090  O   LEU A  70      -0.361   7.701 -15.167  1.00  1.41           O  
ATOM   1091  CB  LEU A  70       0.253  10.557 -15.720  1.00  1.41           C  
ATOM   1092  CG  LEU A  70      -0.858  11.200 -15.013  1.00  1.41           C  
ATOM   1093  CD1 LEU A  70      -0.292  12.094 -13.969  1.00  1.41           C  
ATOM   1094  CD2 LEU A  70      -1.710  11.971 -15.985  1.00  1.41           C  
ATOM   1095  H   LEU A  70       1.970   8.889 -16.780  1.00  1.41           H  
ATOM   1096  HA  LEU A  70       1.578  10.088 -14.111  1.00  1.41           H  
ATOM   1097 1HB  LEU A  70       0.892  11.376 -16.022  1.00  1.41           H  
ATOM   1098 2HB  LEU A  70      -0.145  10.066 -16.604  1.00  1.41           H  
ATOM   1099  HG  LEU A  70      -1.450  10.458 -14.544  1.00  1.41           H  
ATOM   1100 1HD1 LEU A  70      -1.094  12.575 -13.452  1.00  1.41           H  
ATOM   1101 2HD1 LEU A  70       0.312  11.513 -13.271  1.00  1.41           H  
ATOM   1102 3HD1 LEU A  70       0.324  12.843 -14.450  1.00  1.41           H  
ATOM   1103 1HD2 LEU A  70      -2.535  12.442 -15.447  1.00  1.41           H  
ATOM   1104 2HD2 LEU A  70      -1.106  12.730 -16.472  1.00  1.41           H  
ATOM   1105 3HD2 LEU A  70      -2.109  11.290 -16.734  1.00  1.41           H  
ATOM   1106  N   GLY A  71       0.207   8.308 -13.076  1.00  1.24           N  
ATOM   1107  CA  GLY A  71      -0.597   7.250 -12.472  1.00  1.24           C  
ATOM   1108  C   GLY A  71      -1.463   7.800 -11.353  1.00  1.24           C  
ATOM   1109  O   GLY A  71      -1.173   8.841 -10.777  1.00  1.24           O  
ATOM   1110  H   GLY A  71       0.769   8.945 -12.506  1.00  1.24           H  
ATOM   1111 1HA  GLY A  71      -1.236   6.802 -13.232  1.00  1.24           H  
ATOM   1112 2HA  GLY A  71       0.048   6.462 -12.104  1.00  1.24           H  
ATOM   1113  N   HIS A  72      -2.556   7.124 -11.049  1.00  1.15           N  
ATOM   1114  CA  HIS A  72      -3.482   7.643 -10.043  1.00  1.15           C  
ATOM   1115  C   HIS A  72      -3.134   7.188  -8.631  1.00  1.15           C  
ATOM   1116  O   HIS A  72      -2.893   6.002  -8.401  1.00  1.15           O  
ATOM   1117  CB  HIS A  72      -4.915   7.229 -10.408  1.00  1.15           C  
ATOM   1118  CG  HIS A  72      -6.011   7.908  -9.629  1.00  1.15           C  
ATOM   1119  ND1 HIS A  72      -7.030   7.205  -9.004  1.00  1.15           N  
ATOM   1120  CD2 HIS A  72      -6.265   9.218  -9.399  1.00  1.15           C  
ATOM   1121  CE1 HIS A  72      -7.856   8.058  -8.424  1.00  1.15           C  
ATOM   1122  NE2 HIS A  72      -7.420   9.279  -8.650  1.00  1.15           N  
ATOM   1123  H   HIS A  72      -2.764   6.259 -11.528  1.00  1.15           H  
ATOM   1124  HA  HIS A  72      -3.450   8.732 -10.048  1.00  1.15           H  
ATOM   1125 1HB  HIS A  72      -5.088   7.426 -11.461  1.00  1.15           H  
ATOM   1126 2HB  HIS A  72      -5.023   6.156 -10.261  1.00  1.15           H  
ATOM   1127  HD2 HIS A  72      -5.673  10.063  -9.744  1.00  1.15           H  
ATOM   1128  HE1 HIS A  72      -8.750   7.799  -7.858  1.00  1.15           H  
ATOM   1129  HE2 HIS A  72      -7.863  10.131  -8.328  1.00  1.15           H  
ATOM   1130  N   LEU A  73      -3.085   8.136  -7.694  1.00  1.12           N  
ATOM   1131  CA  LEU A  73      -2.842   7.824  -6.289  1.00  1.12           C  
ATOM   1132  C   LEU A  73      -4.134   7.739  -5.485  1.00  1.12           C  
ATOM   1133  O   LEU A  73      -4.272   6.885  -4.606  1.00  1.12           O  
ATOM   1134  CB  LEU A  73      -1.944   8.876  -5.645  1.00  1.12           C  
ATOM   1135  CG  LEU A  73      -0.554   8.973  -6.173  1.00  1.12           C  
ATOM   1136  CD1 LEU A  73       0.153  10.139  -5.483  1.00  1.12           C  
ATOM   1137  CD2 LEU A  73       0.116   7.625  -5.910  1.00  1.12           C  
ATOM   1138  H   LEU A  73      -3.263   9.102  -7.949  1.00  1.12           H  
ATOM   1139  HA  LEU A  73      -2.343   6.859  -6.234  1.00  1.12           H  
ATOM   1140 1HB  LEU A  73      -2.414   9.844  -5.777  1.00  1.12           H  
ATOM   1141 2HB  LEU A  73      -1.884   8.672  -4.578  1.00  1.12           H  
ATOM   1142  HG  LEU A  73      -0.555   9.176  -7.242  1.00  1.12           H  
ATOM   1143 1HD1 LEU A  73       1.176  10.227  -5.817  1.00  1.12           H  
ATOM   1144 2HD1 LEU A  73      -0.351  11.035  -5.708  1.00  1.12           H  
ATOM   1145 3HD1 LEU A  73       0.137   9.987  -4.423  1.00  1.12           H  
ATOM   1146 1HD2 LEU A  73       1.146   7.642  -6.260  1.00  1.12           H  
ATOM   1147 2HD2 LEU A  73       0.095   7.408  -4.850  1.00  1.12           H  
ATOM   1148 3HD2 LEU A  73      -0.435   6.842  -6.439  1.00  1.12           H  
ATOM   1149  N   GLY A  74      -5.079   8.629  -5.774  1.00  1.14           N  
ATOM   1150  CA  GLY A  74      -6.326   8.628  -5.012  1.00  1.14           C  
ATOM   1151  C   GLY A  74      -7.146   9.904  -5.156  1.00  1.14           C  
ATOM   1152  O   GLY A  74      -6.876  10.748  -6.006  1.00  1.14           O  
ATOM   1153  H   GLY A  74      -4.903   9.319  -6.503  1.00  1.14           H  
ATOM   1154 1HA  GLY A  74      -6.929   7.776  -5.327  1.00  1.14           H  
ATOM   1155 2HA  GLY A  74      -6.094   8.473  -3.959  1.00  1.14           H  
ATOM   1156  N   LYS A  75      -8.187  10.019  -4.335  1.00  1.21           N  
ATOM   1157  CA  LYS A  75      -9.074  11.184  -4.347  1.00  1.21           C  
ATOM   1158  C   LYS A  75      -8.878  12.023  -3.091  1.00  1.21           C  
ATOM   1159  O   LYS A  75      -9.075  11.540  -1.975  1.00  1.21           O  
ATOM   1160  CB  LYS A  75     -10.535  10.742  -4.427  1.00  1.21           C  
ATOM   1161  CG  LYS A  75     -11.559  11.890  -4.441  1.00  1.21           C  
ATOM   1162  CD  LYS A  75     -12.993  11.345  -4.481  1.00  1.21           C  
ATOM   1163  CE  LYS A  75     -14.024  12.464  -4.404  1.00  1.21           C  
ATOM   1164  NZ  LYS A  75     -15.419  11.933  -4.330  1.00  1.21           N  
ATOM   1165  H   LYS A  75      -8.362   9.280  -3.667  1.00  1.21           H  
ATOM   1166  HA  LYS A  75      -8.840  11.806  -5.210  1.00  1.21           H  
ATOM   1167 1HB  LYS A  75     -10.686  10.156  -5.334  1.00  1.21           H  
ATOM   1168 2HB  LYS A  75     -10.769  10.100  -3.579  1.00  1.21           H  
ATOM   1169 1HG  LYS A  75     -11.438  12.516  -3.552  1.00  1.21           H  
ATOM   1170 2HG  LYS A  75     -11.393  12.515  -5.321  1.00  1.21           H  
ATOM   1171 1HD  LYS A  75     -13.142  10.795  -5.411  1.00  1.21           H  
ATOM   1172 2HD  LYS A  75     -13.145  10.663  -3.646  1.00  1.21           H  
ATOM   1173 1HE  LYS A  75     -13.824  13.067  -3.519  1.00  1.21           H  
ATOM   1174 2HE  LYS A  75     -13.939  13.091  -5.287  1.00  1.21           H  
ATOM   1175 1HZ  LYS A  75     -16.071  12.707  -4.270  1.00  1.21           H  
ATOM   1176 2HZ  LYS A  75     -15.622  11.383  -5.154  1.00  1.21           H  
ATOM   1177 3HZ  LYS A  75     -15.512  11.356  -3.508  1.00  1.21           H  
ATOM   1178  N   PHE A  76      -8.544  13.298  -3.247  1.00  1.29           N  
ATOM   1179  CA  PHE A  76      -8.305  14.125  -2.066  1.00  1.29           C  
ATOM   1180  C   PHE A  76      -9.562  14.707  -1.480  1.00  1.29           C  
ATOM   1181  O   PHE A  76      -9.712  15.925  -1.490  1.00  1.29           O  
ATOM   1182  CB  PHE A  76      -7.479  15.354  -2.410  1.00  1.29           C  
ATOM   1183  CG  PHE A  76      -6.949  16.066  -1.205  1.00  1.29           C  
ATOM   1184  CD1 PHE A  76      -5.971  15.530  -0.372  1.00  1.29           C  
ATOM   1185  CD2 PHE A  76      -7.482  17.291  -0.875  1.00  1.29           C  
ATOM   1186  CE1 PHE A  76      -5.550  16.235   0.718  1.00  1.29           C  
ATOM   1187  CE2 PHE A  76      -7.058  17.985   0.202  1.00  1.29           C  
ATOM   1188  CZ  PHE A  76      -6.094  17.463   0.988  1.00  1.29           C  
ATOM   1189  H   PHE A  76      -8.424  13.680  -4.172  1.00  1.29           H  
ATOM   1190  HA  PHE A  76      -7.800  13.522  -1.310  1.00  1.29           H  
ATOM   1191 1HB  PHE A  76      -6.679  15.118  -3.069  1.00  1.29           H  
ATOM   1192 2HB  PHE A  76      -8.120  16.050  -2.944  1.00  1.29           H  
ATOM   1193  HD1 PHE A  76      -5.544  14.559  -0.574  1.00  1.29           H  
ATOM   1194  HD2 PHE A  76      -8.268  17.696  -1.486  1.00  1.29           H  
ATOM   1195  HE1 PHE A  76      -4.786  15.829   1.375  1.00  1.29           H  
ATOM   1196  HE2 PHE A  76      -7.495  18.953   0.443  1.00  1.29           H  
ATOM   1197  HZ  PHE A  76      -5.771  18.012   1.834  1.00  1.29           H  
ATOM   1198  N   GLN A  77     -10.433  13.868  -0.921  1.00  1.39           N  
ATOM   1199  CA  GLN A  77     -11.693  14.398  -0.386  1.00  1.39           C  
ATOM   1200  C   GLN A  77     -12.183  15.468  -1.364  1.00  1.39           C  
ATOM   1201  O   GLN A  77     -12.460  15.162  -2.528  1.00  1.39           O  
ATOM   1202  CB  GLN A  77     -11.489  14.969   1.027  1.00  1.39           C  
ATOM   1203  CG  GLN A  77     -11.110  13.937   2.094  1.00  1.39           C  
ATOM   1204  CD  GLN A  77     -12.253  12.958   2.419  1.00  1.39           C  
ATOM   1205  OE1 GLN A  77     -13.364  13.377   2.763  1.00  1.39           O  
ATOM   1206  NE2 GLN A  77     -11.980  11.661   2.318  1.00  1.39           N  
ATOM   1207  H   GLN A  77     -10.208  12.874  -0.933  1.00  1.39           H  
ATOM   1208  HA  GLN A  77     -12.431  13.599  -0.347  1.00  1.39           H  
ATOM   1209 1HB  GLN A  77     -10.702  15.731   1.008  1.00  1.39           H  
ATOM   1210 2HB  GLN A  77     -12.410  15.447   1.361  1.00  1.39           H  
ATOM   1211 1HG  GLN A  77     -10.261  13.359   1.730  1.00  1.39           H  
ATOM   1212 2HG  GLN A  77     -10.838  14.463   3.010  1.00  1.39           H  
ATOM   1213 1HE2 GLN A  77     -12.689  10.983   2.521  1.00  1.39           H  
ATOM   1214 2HE2 GLN A  77     -11.067  11.359   2.038  1.00  1.39           H  
ATOM   1215  N   GLU A  78     -12.298  16.704  -0.886  1.00  1.49           N  
ATOM   1216  CA  GLU A  78     -12.608  17.841  -1.734  1.00  1.49           C  
ATOM   1217  C   GLU A  78     -11.474  18.850  -1.502  1.00  1.49           C  
ATOM   1218  O   GLU A  78     -11.171  19.168  -0.351  1.00  1.49           O  
ATOM   1219  CB  GLU A  78     -13.980  18.428  -1.409  1.00  1.49           C  
ATOM   1220  CG  GLU A  78     -14.397  19.559  -2.333  1.00  1.49           C  
ATOM   1221  CD  GLU A  78     -15.792  20.070  -2.063  1.00  1.49           C  
ATOM   1222  OE1 GLU A  78     -16.435  19.569  -1.170  1.00  1.49           O  
ATOM   1223  OE2 GLU A  78     -16.221  20.949  -2.772  1.00  1.49           O  
ATOM   1224  H   GLU A  78     -12.094  16.877   0.084  1.00  1.49           H  
ATOM   1225  HA  GLU A  78     -12.613  17.534  -2.770  1.00  1.49           H  
ATOM   1226 1HB  GLU A  78     -14.735  17.646  -1.468  1.00  1.49           H  
ATOM   1227 2HB  GLU A  78     -13.976  18.811  -0.389  1.00  1.49           H  
ATOM   1228 1HG  GLU A  78     -13.690  20.371  -2.221  1.00  1.49           H  
ATOM   1229 2HG  GLU A  78     -14.336  19.207  -3.364  1.00  1.49           H  
ATOM   1230  N   ILE A  79     -10.829  19.347  -2.563  1.00  1.61           N  
ATOM   1231  CA  ILE A  79      -9.714  20.283  -2.379  1.00  1.61           C  
ATOM   1232  C   ILE A  79     -10.236  21.687  -2.059  1.00  1.61           C  
ATOM   1233  O   ILE A  79      -9.940  22.238  -0.995  1.00  1.61           O  
ATOM   1234  CB  ILE A  79      -8.789  20.313  -3.627  1.00  1.61           C  
ATOM   1235  CG1 ILE A  79      -8.117  18.970  -3.861  1.00  1.61           C  
ATOM   1236  CG2 ILE A  79      -7.713  21.341  -3.516  1.00  1.61           C  
ATOM   1237  CD1 ILE A  79      -7.431  18.845  -5.186  1.00  1.61           C  
ATOM   1238  H   ILE A  79     -11.109  19.073  -3.496  1.00  1.61           H  
ATOM   1239  HA  ILE A  79      -9.121  19.946  -1.525  1.00  1.61           H  
ATOM   1240  HB  ILE A  79      -9.395  20.530  -4.483  1.00  1.61           H  
ATOM   1241 1HG1 ILE A  79      -7.353  18.838  -3.115  1.00  1.61           H  
ATOM   1242 2HG1 ILE A  79      -8.859  18.179  -3.767  1.00  1.61           H  
ATOM   1243 1HG2 ILE A  79      -7.115  21.338  -4.426  1.00  1.61           H  
ATOM   1244 2HG2 ILE A  79      -8.147  22.311  -3.372  1.00  1.61           H  
ATOM   1245 3HG2 ILE A  79      -7.082  21.091  -2.677  1.00  1.61           H  
ATOM   1246 1HD1 ILE A  79      -6.965  17.861  -5.272  1.00  1.61           H  
ATOM   1247 2HD1 ILE A  79      -8.162  18.963  -5.962  1.00  1.61           H  
ATOM   1248 3HD1 ILE A  79      -6.669  19.615  -5.288  1.00  1.61           H  
ATOM   1249  N   ASP A  80     -11.074  22.244  -2.949  1.00  1.75           N  
ATOM   1250  CA  ASP A  80     -11.668  23.567  -2.692  1.00  1.75           C  
ATOM   1251  C   ASP A  80     -10.593  24.524  -2.164  1.00  1.75           C  
ATOM   1252  O   ASP A  80     -10.782  25.164  -1.127  1.00  1.75           O  
ATOM   1253  CB  ASP A  80     -12.833  23.469  -1.701  1.00  1.75           C  
ATOM   1254  CG  ASP A  80     -13.730  24.718  -1.679  1.00  1.75           C  
ATOM   1255  OD1 ASP A  80     -13.747  25.441  -2.646  1.00  1.75           O  
ATOM   1256  OD2 ASP A  80     -14.429  24.897  -0.706  1.00  1.75           O  
ATOM   1257  H   ASP A  80     -11.262  21.775  -3.839  1.00  1.75           H  
ATOM   1258  HA  ASP A  80     -12.086  23.946  -3.618  1.00  1.75           H  
ATOM   1259 1HB  ASP A  80     -13.456  22.620  -1.956  1.00  1.75           H  
ATOM   1260 2HB  ASP A  80     -12.443  23.297  -0.692  1.00  1.75           H  
ATOM   1261  N   PRO A  81      -9.539  24.761  -2.957  1.00  1.89           N  
ATOM   1262  CA  PRO A  81      -8.268  25.352  -2.589  1.00  1.89           C  
ATOM   1263  C   PRO A  81      -8.364  26.746  -2.027  1.00  1.89           C  
ATOM   1264  O   PRO A  81      -7.449  27.199  -1.346  1.00  1.89           O  
ATOM   1265  CB  PRO A  81      -7.525  25.377  -3.917  1.00  1.89           C  
ATOM   1266  CG  PRO A  81      -8.609  25.387  -4.960  1.00  1.89           C  
ATOM   1267  CD  PRO A  81      -9.698  24.576  -4.398  1.00  1.89           C  
ATOM   1268  HA  PRO A  81      -7.764  24.688  -1.873  1.00  1.89           H  
ATOM   1269 1HB  PRO A  81      -6.903  26.278  -3.944  1.00  1.89           H  
ATOM   1270 2HB  PRO A  81      -6.851  24.514  -3.997  1.00  1.89           H  
ATOM   1271 1HG  PRO A  81      -8.916  26.426  -5.179  1.00  1.89           H  
ATOM   1272 2HG  PRO A  81      -8.250  24.964  -5.893  1.00  1.89           H  
ATOM   1273 1HD  PRO A  81     -10.637  25.005  -4.759  1.00  1.89           H  
ATOM   1274 2HD  PRO A  81      -9.566  23.543  -4.682  1.00  1.89           H  
ATOM   1275  N   ASP A  82      -9.462  27.437  -2.314  1.00  2.01           N  
ATOM   1276  CA  ASP A  82      -9.665  28.801  -1.855  1.00  2.01           C  
ATOM   1277  C   ASP A  82      -9.707  28.885  -0.328  1.00  2.01           C  
ATOM   1278  O   ASP A  82      -9.446  29.943   0.250  1.00  2.01           O  
ATOM   1279  CB  ASP A  82     -10.965  29.359  -2.433  1.00  2.01           C  
ATOM   1280  CG  ASP A  82     -10.885  29.578  -3.946  1.00  2.01           C  
ATOM   1281  OD1 ASP A  82      -9.806  29.489  -4.486  1.00  2.01           O  
ATOM   1282  OD2 ASP A  82     -11.897  29.847  -4.544  1.00  2.01           O  
ATOM   1283  H   ASP A  82     -10.193  27.005  -2.861  1.00  2.01           H  
ATOM   1284  HA  ASP A  82      -8.835  29.411  -2.210  1.00  2.01           H  
ATOM   1285 1HB  ASP A  82     -11.781  28.660  -2.220  1.00  2.01           H  
ATOM   1286 2HB  ASP A  82     -11.205  30.304  -1.947  1.00  2.01           H  
ATOM   1287  N   ASN A  83     -10.063  27.775   0.321  1.00  2.07           N  
ATOM   1288  CA  ASN A  83     -10.167  27.734   1.769  1.00  2.07           C  
ATOM   1289  C   ASN A  83      -8.810  27.526   2.449  1.00  2.07           C  
ATOM   1290  O   ASN A  83      -8.147  26.514   2.195  1.00  2.07           O  
ATOM   1291  CB  ASN A  83     -11.116  26.648   2.202  1.00  2.07           C  
ATOM   1292  CG  ASN A  83     -12.514  26.969   1.821  1.00  2.07           C  
ATOM   1293  OD1 ASN A  83     -12.988  28.098   2.027  1.00  2.07           O  
ATOM   1294  ND2 ASN A  83     -13.188  26.016   1.287  1.00  2.07           N  
ATOM   1295  H   ASN A  83     -10.263  26.923  -0.215  1.00  2.07           H  
ATOM   1296  HA  ASN A  83     -10.610  28.667   2.081  1.00  2.07           H  
ATOM   1297 1HB  ASN A  83     -10.826  25.702   1.727  1.00  2.07           H  
ATOM   1298 2HB  ASN A  83     -11.051  26.512   3.283  1.00  2.07           H  
ATOM   1299 1HD2 ASN A  83     -14.143  26.158   0.992  1.00  2.07           H  
ATOM   1300 2HD2 ASN A  83     -12.767  25.117   1.145  1.00  2.07           H  
ATOM   1301  N   PRO A  84      -8.365  28.442   3.326  1.00  2.05           N  
ATOM   1302  CA  PRO A  84      -7.116  28.331   4.029  1.00  2.05           C  
ATOM   1303  C   PRO A  84      -7.098  26.993   4.728  1.00  2.05           C  
ATOM   1304  O   PRO A  84      -8.104  26.560   5.291  1.00  2.05           O  
ATOM   1305  CB  PRO A  84      -7.186  29.486   5.031  1.00  2.05           C  
ATOM   1306  CG  PRO A  84      -8.068  30.505   4.359  1.00  2.05           C  
ATOM   1307  CD  PRO A  84      -9.115  29.689   3.626  1.00  2.05           C  
ATOM   1308  HA  PRO A  84      -6.275  28.436   3.326  1.00  2.05           H  
ATOM   1309 1HB  PRO A  84      -7.590  29.127   5.990  1.00  2.05           H  
ATOM   1310 2HB  PRO A  84      -6.173  29.867   5.234  1.00  2.05           H  
ATOM   1311 1HG  PRO A  84      -8.503  31.185   5.109  1.00  2.05           H  
ATOM   1312 2HG  PRO A  84      -7.473  31.121   3.683  1.00  2.05           H  
ATOM   1313 1HD  PRO A  84      -9.992  29.486   4.261  1.00  2.05           H  
ATOM   1314 2HD  PRO A  84      -9.359  30.248   2.715  1.00  2.05           H  
ATOM   1315  N   GLY A  85      -5.952  26.350   4.693  1.00  1.95           N  
ATOM   1316  CA  GLY A  85      -5.757  25.046   5.295  1.00  1.95           C  
ATOM   1317  C   GLY A  85      -5.805  23.898   4.281  1.00  1.95           C  
ATOM   1318  O   GLY A  85      -5.221  22.847   4.541  1.00  1.95           O  
ATOM   1319  H   GLY A  85      -5.171  26.779   4.215  1.00  1.95           H  
ATOM   1320 1HA  GLY A  85      -4.797  25.034   5.811  1.00  1.95           H  
ATOM   1321 2HA  GLY A  85      -6.520  24.884   6.056  1.00  1.95           H  
ATOM   1322  N   THR A  86      -6.407  24.100   3.099  1.00  1.78           N  
ATOM   1323  CA  THR A  86      -6.422  22.993   2.127  1.00  1.78           C  
ATOM   1324  C   THR A  86      -5.031  22.540   1.717  1.00  1.78           C  
ATOM   1325  O   THR A  86      -4.755  21.340   1.635  1.00  1.78           O  
ATOM   1326  CB  THR A  86      -7.220  23.308   0.857  1.00  1.78           C  
ATOM   1327  OG1 THR A  86      -8.624  23.423   1.147  1.00  1.78           O  
ATOM   1328  CG2 THR A  86      -6.980  22.248  -0.144  1.00  1.78           C  
ATOM   1329  H   THR A  86      -6.883  24.982   2.887  1.00  1.78           H  
ATOM   1330  HA  THR A  86      -6.913  22.143   2.600  1.00  1.78           H  
ATOM   1331  HB  THR A  86      -6.877  24.261   0.447  1.00  1.78           H  
ATOM   1332  HG1 THR A  86      -9.145  23.082   0.360  1.00  1.78           H  
ATOM   1333 1HG2 THR A  86      -7.526  22.513  -1.015  1.00  1.78           H  
ATOM   1334 2HG2 THR A  86      -5.918  22.186  -0.380  1.00  1.78           H  
ATOM   1335 3HG2 THR A  86      -7.329  21.296   0.240  1.00  1.78           H  
ATOM   1336  N   GLN A  87      -4.145  23.491   1.479  1.00  1.59           N  
ATOM   1337  CA  GLN A  87      -2.792  23.175   1.063  1.00  1.59           C  
ATOM   1338  C   GLN A  87      -2.055  22.453   2.186  1.00  1.59           C  
ATOM   1339  O   GLN A  87      -1.192  21.613   1.926  1.00  1.59           O  
ATOM   1340  CB  GLN A  87      -2.072  24.458   0.650  1.00  1.59           C  
ATOM   1341  CG  GLN A  87      -2.633  25.094  -0.612  1.00  1.59           C  
ATOM   1342  CD  GLN A  87      -3.970  25.797  -0.364  1.00  1.59           C  
ATOM   1343  OE1 GLN A  87      -4.214  26.382   0.699  1.00  1.59           O  
ATOM   1344  NE2 GLN A  87      -4.849  25.736  -1.348  1.00  1.59           N  
ATOM   1345  H   GLN A  87      -4.427  24.458   1.568  1.00  1.59           H  
ATOM   1346  HA  GLN A  87      -2.840  22.507   0.204  1.00  1.59           H  
ATOM   1347 1HB  GLN A  87      -2.128  25.194   1.460  1.00  1.59           H  
ATOM   1348 2HB  GLN A  87      -1.015  24.245   0.479  1.00  1.59           H  
ATOM   1349 1HG  GLN A  87      -1.922  25.833  -0.958  1.00  1.59           H  
ATOM   1350 2HG  GLN A  87      -2.773  24.327  -1.376  1.00  1.59           H  
ATOM   1351 1HE2 GLN A  87      -5.766  26.191  -1.227  1.00  1.59           H  
ATOM   1352 2HE2 GLN A  87      -4.625  25.259  -2.195  1.00  1.59           H  
ATOM   1353  N   ASN A  88      -2.404  22.762   3.438  1.00  1.42           N  
ATOM   1354  CA  ASN A  88      -1.768  22.117   4.573  1.00  1.42           C  
ATOM   1355  C   ASN A  88      -2.252  20.673   4.680  1.00  1.42           C  
ATOM   1356  O   ASN A  88      -1.470  19.771   4.987  1.00  1.42           O  
ATOM   1357  CB  ASN A  88      -2.049  22.891   5.842  1.00  1.42           C  
ATOM   1358  CG  ASN A  88      -1.311  24.186   5.860  1.00  1.42           C  
ATOM   1359  OD1 ASN A  88      -0.290  24.343   5.178  1.00  1.42           O  
ATOM   1360  ND2 ASN A  88      -1.813  25.116   6.615  1.00  1.42           N  
ATOM   1361  H   ASN A  88      -3.132  23.443   3.599  1.00  1.42           H  
ATOM   1362  HA  ASN A  88      -0.691  22.096   4.407  1.00  1.42           H  
ATOM   1363 1HB  ASN A  88      -3.110  23.091   5.926  1.00  1.42           H  
ATOM   1364 2HB  ASN A  88      -1.757  22.299   6.704  1.00  1.42           H  
ATOM   1365 1HD2 ASN A  88      -1.378  26.044   6.655  1.00  1.42           H  
ATOM   1366 2HD2 ASN A  88      -2.630  24.938   7.153  1.00  1.42           H  
ATOM   1367  N   GLU A  89      -3.537  20.438   4.394  1.00  1.29           N  
ATOM   1368  CA  GLU A  89      -4.026  19.067   4.422  1.00  1.29           C  
ATOM   1369  C   GLU A  89      -3.356  18.266   3.300  1.00  1.29           C  
ATOM   1370  O   GLU A  89      -2.989  17.105   3.490  1.00  1.29           O  
ATOM   1371  CB  GLU A  89      -5.559  19.004   4.316  1.00  1.29           C  
ATOM   1372  CG  GLU A  89      -6.314  19.509   5.557  1.00  1.29           C  
ATOM   1373  CD  GLU A  89      -7.839  19.380   5.450  1.00  1.29           C  
ATOM   1374  OE1 GLU A  89      -8.327  19.011   4.406  1.00  1.29           O  
ATOM   1375  OE2 GLU A  89      -8.502  19.643   6.429  1.00  1.29           O  
ATOM   1376  H   GLU A  89      -4.163  21.213   4.179  1.00  1.29           H  
ATOM   1377  HA  GLU A  89      -3.741  18.620   5.374  1.00  1.29           H  
ATOM   1378 1HB  GLU A  89      -5.883  19.614   3.472  1.00  1.29           H  
ATOM   1379 2HB  GLU A  89      -5.870  17.978   4.132  1.00  1.29           H  
ATOM   1380 1HG  GLU A  89      -5.975  18.947   6.425  1.00  1.29           H  
ATOM   1381 2HG  GLU A  89      -6.054  20.557   5.716  1.00  1.29           H  
ATOM   1382  N   ALA A  90      -3.176  18.899   2.133  1.00  1.19           N  
ATOM   1383  CA  ALA A  90      -2.503  18.262   1.004  1.00  1.19           C  
ATOM   1384  C   ALA A  90      -1.053  17.945   1.358  1.00  1.19           C  
ATOM   1385  O   ALA A  90      -0.545  16.870   1.021  1.00  1.19           O  
ATOM   1386  CB  ALA A  90      -2.584  19.156  -0.196  1.00  1.19           C  
ATOM   1387  H   ALA A  90      -3.538  19.848   2.026  1.00  1.19           H  
ATOM   1388  HA  ALA A  90      -2.998  17.326   0.781  1.00  1.19           H  
ATOM   1389 1HB  ALA A  90      -2.089  18.685  -1.036  1.00  1.19           H  
ATOM   1390 2HB  ALA A  90      -3.633  19.346  -0.431  1.00  1.19           H  
ATOM   1391 3HB  ALA A  90      -2.095  20.080   0.047  1.00  1.19           H  
ATOM   1392  N   LYS A  91      -0.403  18.861   2.080  1.00  1.13           N  
ATOM   1393  CA  LYS A  91       0.955  18.662   2.556  1.00  1.13           C  
ATOM   1394  C   LYS A  91       0.991  17.430   3.449  1.00  1.13           C  
ATOM   1395  O   LYS A  91       1.848  16.557   3.282  1.00  1.13           O  
ATOM   1396  CB  LYS A  91       1.423  19.892   3.332  1.00  1.13           C  
ATOM   1397  CG  LYS A  91       2.822  19.824   3.879  1.00  1.13           C  
ATOM   1398  CD  LYS A  91       3.177  21.075   4.676  1.00  1.13           C  
ATOM   1399  CE  LYS A  91       4.575  20.963   5.285  1.00  1.13           C  
ATOM   1400  NZ  LYS A  91       4.924  22.156   6.115  1.00  1.13           N  
ATOM   1401  H   LYS A  91      -0.858  19.748   2.289  1.00  1.13           H  
ATOM   1402  HA  LYS A  91       1.617  18.496   1.712  1.00  1.13           H  
ATOM   1403 1HB  LYS A  91       1.339  20.776   2.699  1.00  1.13           H  
ATOM   1404 2HB  LYS A  91       0.780  20.046   4.176  1.00  1.13           H  
ATOM   1405 1HG  LYS A  91       2.930  18.940   4.509  1.00  1.13           H  
ATOM   1406 2HG  LYS A  91       3.499  19.756   3.062  1.00  1.13           H  
ATOM   1407 1HD  LYS A  91       3.127  21.953   4.027  1.00  1.13           H  
ATOM   1408 2HD  LYS A  91       2.450  21.204   5.479  1.00  1.13           H  
ATOM   1409 1HE  LYS A  91       4.618  20.072   5.910  1.00  1.13           H  
ATOM   1410 2HE  LYS A  91       5.308  20.864   4.482  1.00  1.13           H  
ATOM   1411 1HZ  LYS A  91       5.852  22.042   6.501  1.00  1.13           H  
ATOM   1412 2HZ  LYS A  91       4.898  22.987   5.543  1.00  1.13           H  
ATOM   1413 3HZ  LYS A  91       4.257  22.247   6.870  1.00  1.13           H  
ATOM   1414  N   ALA A  92       0.041  17.355   4.397  1.00  1.08           N  
ATOM   1415  CA  ALA A  92      -0.057  16.229   5.319  1.00  1.08           C  
ATOM   1416  C   ALA A  92      -0.283  14.918   4.571  1.00  1.08           C  
ATOM   1417  O   ALA A  92       0.342  13.904   4.890  1.00  1.08           O  
ATOM   1418  CB  ALA A  92      -1.183  16.470   6.314  1.00  1.08           C  
ATOM   1419  H   ALA A  92      -0.627  18.121   4.489  1.00  1.08           H  
ATOM   1420  HA  ALA A  92       0.887  16.153   5.859  1.00  1.08           H  
ATOM   1421 1HB  ALA A  92      -1.232  15.644   7.015  1.00  1.08           H  
ATOM   1422 2HB  ALA A  92      -0.995  17.400   6.851  1.00  1.08           H  
ATOM   1423 3HB  ALA A  92      -2.124  16.548   5.782  1.00  1.08           H  
ATOM   1424  N   PHE A  93      -1.131  14.938   3.531  1.00  1.05           N  
ATOM   1425  CA  PHE A  93      -1.337  13.741   2.723  1.00  1.05           C  
ATOM   1426  C   PHE A  93      -0.025  13.275   2.153  1.00  1.05           C  
ATOM   1427  O   PHE A  93       0.359  12.107   2.285  1.00  1.05           O  
ATOM   1428  CB  PHE A  93      -2.286  14.010   1.534  1.00  1.05           C  
ATOM   1429  CG  PHE A  93      -2.290  12.880   0.464  1.00  1.05           C  
ATOM   1430  CD1 PHE A  93      -3.075  11.747   0.570  1.00  1.05           C  
ATOM   1431  CD2 PHE A  93      -1.422  12.973  -0.652  1.00  1.05           C  
ATOM   1432  CE1 PHE A  93      -3.008  10.743  -0.406  1.00  1.05           C  
ATOM   1433  CE2 PHE A  93      -1.347  11.977  -1.603  1.00  1.05           C  
ATOM   1434  CZ  PHE A  93      -2.140  10.861  -1.486  1.00  1.05           C  
ATOM   1435  H   PHE A  93      -1.649  15.790   3.319  1.00  1.05           H  
ATOM   1436  HA  PHE A  93      -1.749  12.954   3.354  1.00  1.05           H  
ATOM   1437 1HB  PHE A  93      -3.296  14.125   1.911  1.00  1.05           H  
ATOM   1438 2HB  PHE A  93      -2.018  14.933   1.047  1.00  1.05           H  
ATOM   1439  HD1 PHE A  93      -3.746  11.640   1.421  1.00  1.05           H  
ATOM   1440  HD2 PHE A  93      -0.790  13.854  -0.754  1.00  1.05           H  
ATOM   1441  HE1 PHE A  93      -3.634   9.856  -0.311  1.00  1.05           H  
ATOM   1442  HE2 PHE A  93      -0.665  12.075  -2.448  1.00  1.05           H  
ATOM   1443  HZ  PHE A  93      -2.090  10.072  -2.239  1.00  1.05           H  
ATOM   1444  N   ALA A  94       0.665  14.194   1.494  1.00  1.04           N  
ATOM   1445  CA  ALA A  94       1.888  13.842   0.827  1.00  1.04           C  
ATOM   1446  C   ALA A  94       2.951  13.361   1.793  1.00  1.04           C  
ATOM   1447  O   ALA A  94       3.592  12.343   1.550  1.00  1.04           O  
ATOM   1448  CB  ALA A  94       2.371  15.038   0.068  1.00  1.04           C  
ATOM   1449  H   ALA A  94       0.312  15.151   1.439  1.00  1.04           H  
ATOM   1450  HA  ALA A  94       1.675  13.033   0.132  1.00  1.04           H  
ATOM   1451 1HB  ALA A  94       3.259  14.789  -0.450  1.00  1.04           H  
ATOM   1452 2HB  ALA A  94       1.604  15.348  -0.641  1.00  1.04           H  
ATOM   1453 3HB  ALA A  94       2.568  15.848   0.766  1.00  1.04           H  
ATOM   1454  N   ARG A  95       3.094  14.031   2.928  1.00  1.04           N  
ATOM   1455  CA  ARG A  95       4.121  13.658   3.888  1.00  1.04           C  
ATOM   1456  C   ARG A  95       3.904  12.268   4.476  1.00  1.04           C  
ATOM   1457  O   ARG A  95       4.856  11.507   4.650  1.00  1.04           O  
ATOM   1458  CB  ARG A  95       4.175  14.673   5.011  1.00  1.04           C  
ATOM   1459  CG  ARG A  95       5.279  14.460   6.020  1.00  1.04           C  
ATOM   1460  CD  ARG A  95       5.321  15.566   7.016  1.00  1.04           C  
ATOM   1461  NE  ARG A  95       6.358  15.358   8.022  1.00  1.04           N  
ATOM   1462  CZ  ARG A  95       6.551  16.143   9.102  1.00  1.04           C  
ATOM   1463  NH1 ARG A  95       5.770  17.178   9.313  1.00  1.04           N  
ATOM   1464  NH2 ARG A  95       7.527  15.869   9.951  1.00  1.04           N  
ATOM   1465  H   ARG A  95       2.517  14.851   3.111  1.00  1.04           H  
ATOM   1466  HA  ARG A  95       5.081  13.664   3.371  1.00  1.04           H  
ATOM   1467 1HB  ARG A  95       4.292  15.670   4.591  1.00  1.04           H  
ATOM   1468 2HB  ARG A  95       3.222  14.659   5.546  1.00  1.04           H  
ATOM   1469 1HG  ARG A  95       5.107  13.522   6.549  1.00  1.04           H  
ATOM   1470 2HG  ARG A  95       6.240  14.419   5.503  1.00  1.04           H  
ATOM   1471 1HD  ARG A  95       5.524  16.507   6.503  1.00  1.04           H  
ATOM   1472 2HD  ARG A  95       4.358  15.631   7.524  1.00  1.04           H  
ATOM   1473  HE  ARG A  95       6.980  14.572   7.898  1.00  1.04           H  
ATOM   1474 1HH1 ARG A  95       5.023  17.384   8.667  1.00  1.04           H  
ATOM   1475 2HH1 ARG A  95       5.915  17.764  10.122  1.00  1.04           H  
ATOM   1476 1HH2 ARG A  95       8.128  15.073   9.791  1.00  1.04           H  
ATOM   1477 2HH2 ARG A  95       7.671  16.456  10.760  1.00  1.04           H  
ATOM   1478  N   LYS A  96       2.650  11.949   4.807  1.00  1.05           N  
ATOM   1479  CA  LYS A  96       2.318  10.665   5.415  1.00  1.05           C  
ATOM   1480  C   LYS A  96       2.419   9.500   4.439  1.00  1.05           C  
ATOM   1481  O   LYS A  96       2.900   8.421   4.793  1.00  1.05           O  
ATOM   1482  CB  LYS A  96       0.902  10.723   5.984  1.00  1.05           C  
ATOM   1483  CG  LYS A  96       0.754  11.619   7.210  1.00  1.05           C  
ATOM   1484  CD  LYS A  96      -0.686  11.658   7.694  1.00  1.05           C  
ATOM   1485  CE  LYS A  96      -0.845  12.561   8.907  1.00  1.05           C  
ATOM   1486  NZ  LYS A  96      -2.256  12.605   9.383  1.00  1.05           N  
ATOM   1487  H   LYS A  96       1.897  12.622   4.652  1.00  1.05           H  
ATOM   1488  HA  LYS A  96       3.019  10.483   6.228  1.00  1.05           H  
ATOM   1489 1HB  LYS A  96       0.226  11.105   5.211  1.00  1.05           H  
ATOM   1490 2HB  LYS A  96       0.570   9.720   6.244  1.00  1.05           H  
ATOM   1491 1HG  LYS A  96       1.392  11.246   8.009  1.00  1.05           H  
ATOM   1492 2HG  LYS A  96       1.073  12.629   6.956  1.00  1.05           H  
ATOM   1493 1HD  LYS A  96      -1.320  12.037   6.889  1.00  1.05           H  
ATOM   1494 2HD  LYS A  96      -1.015  10.652   7.951  1.00  1.05           H  
ATOM   1495 1HE  LYS A  96      -0.210  12.196   9.712  1.00  1.05           H  
ATOM   1496 2HE  LYS A  96      -0.531  13.572   8.640  1.00  1.05           H  
ATOM   1497 1HZ  LYS A  96      -2.324  13.215  10.185  1.00  1.05           H  
ATOM   1498 2HZ  LYS A  96      -2.849  12.953   8.643  1.00  1.05           H  
ATOM   1499 3HZ  LYS A  96      -2.553  11.674   9.641  1.00  1.05           H  
ATOM   1500  N   ASN A  97       1.973   9.718   3.205  1.00  1.05           N  
ATOM   1501  CA  ASN A  97       1.978   8.677   2.187  1.00  1.05           C  
ATOM   1502  C   ASN A  97       3.335   8.507   1.519  1.00  1.05           C  
ATOM   1503  O   ASN A  97       3.729   7.392   1.184  1.00  1.05           O  
ATOM   1504  CB  ASN A  97       0.891   8.978   1.179  1.00  1.05           C  
ATOM   1505  CG  ASN A  97      -0.464   8.687   1.706  1.00  1.05           C  
ATOM   1506  OD1 ASN A  97      -0.931   7.540   1.712  1.00  1.05           O  
ATOM   1507  ND2 ASN A  97      -1.094   9.697   2.198  1.00  1.05           N  
ATOM   1508  H   ASN A  97       1.579  10.630   2.960  1.00  1.05           H  
ATOM   1509  HA  ASN A  97       1.740   7.730   2.671  1.00  1.05           H  
ATOM   1510 1HB  ASN A  97       0.935  10.036   0.919  1.00  1.05           H  
ATOM   1511 2HB  ASN A  97       1.056   8.435   0.285  1.00  1.05           H  
ATOM   1512 1HD2 ASN A  97      -2.006   9.585   2.586  1.00  1.05           H  
ATOM   1513 2HD2 ASN A  97      -0.632  10.605   2.204  1.00  1.05           H  
ATOM   1514  N   PHE A  98       4.070   9.604   1.370  1.00  1.06           N  
ATOM   1515  CA  PHE A  98       5.360   9.613   0.706  1.00  1.06           C  
ATOM   1516  C   PHE A  98       6.436  10.320   1.538  1.00  1.06           C  
ATOM   1517  O   PHE A  98       6.812  11.438   1.204  1.00  1.06           O  
ATOM   1518  CB  PHE A  98       5.201  10.367  -0.601  1.00  1.06           C  
ATOM   1519  CG  PHE A  98       4.217   9.806  -1.477  1.00  1.06           C  
ATOM   1520  CD1 PHE A  98       2.919  10.237  -1.408  1.00  1.06           C  
ATOM   1521  CD2 PHE A  98       4.570   8.884  -2.415  1.00  1.06           C  
ATOM   1522  CE1 PHE A  98       1.988   9.729  -2.239  1.00  1.06           C  
ATOM   1523  CE2 PHE A  98       3.639   8.389  -3.260  1.00  1.06           C  
ATOM   1524  CZ  PHE A  98       2.362   8.802  -3.163  1.00  1.06           C  
ATOM   1525  H   PHE A  98       3.712  10.503   1.683  1.00  1.06           H  
ATOM   1526  HA  PHE A  98       5.670   8.585   0.509  1.00  1.06           H  
ATOM   1527 1HB  PHE A  98       4.952  11.411  -0.409  1.00  1.06           H  
ATOM   1528 2HB  PHE A  98       6.136  10.331  -1.123  1.00  1.06           H  
ATOM   1529  HD1 PHE A  98       2.645  10.987  -0.663  1.00  1.06           H  
ATOM   1530  HD2 PHE A  98       5.609   8.546  -2.483  1.00  1.06           H  
ATOM   1531  HE1 PHE A  98       0.955  10.062  -2.169  1.00  1.06           H  
ATOM   1532  HE2 PHE A  98       3.921   7.647  -4.007  1.00  1.06           H  
ATOM   1533  HZ  PHE A  98       1.651   8.394  -3.815  1.00  1.06           H  
ATOM   1534  N   PRO A  99       6.955   9.732   2.622  1.00  1.07           N  
ATOM   1535  CA  PRO A  99       7.919  10.365   3.500  1.00  1.07           C  
ATOM   1536  C   PRO A  99       9.150  10.790   2.704  1.00  1.07           C  
ATOM   1537  O   PRO A  99       9.539  10.121   1.739  1.00  1.07           O  
ATOM   1538  CB  PRO A  99       8.240   9.257   4.503  1.00  1.07           C  
ATOM   1539  CG  PRO A  99       7.019   8.363   4.484  1.00  1.07           C  
ATOM   1540  CD  PRO A  99       6.551   8.380   3.047  1.00  1.07           C  
ATOM   1541  HA  PRO A  99       7.444  11.231   3.990  1.00  1.07           H  
ATOM   1542 1HB  PRO A  99       9.160   8.750   4.214  1.00  1.07           H  
ATOM   1543 2HB  PRO A  99       8.420   9.700   5.494  1.00  1.07           H  
ATOM   1544 1HG  PRO A  99       7.268   7.354   4.843  1.00  1.07           H  
ATOM   1545 2HG  PRO A  99       6.245   8.764   5.166  1.00  1.07           H  
ATOM   1546 1HD  PRO A  99       7.042   7.605   2.438  1.00  1.07           H  
ATOM   1547 2HD  PRO A  99       5.483   8.263   3.080  1.00  1.07           H  
ATOM   1548  N   ALA A 100       9.742  11.906   3.108  1.00  1.08           N  
ATOM   1549  CA  ALA A 100      10.917  12.456   2.437  1.00  1.08           C  
ATOM   1550  C   ALA A 100      11.650  13.424   3.351  1.00  1.08           C  
ATOM   1551  O   ALA A 100      11.109  13.837   4.377  1.00  1.08           O  
ATOM   1552  CB  ALA A 100      10.500  13.151   1.169  1.00  1.08           C  
ATOM   1553  H   ALA A 100       9.361  12.398   3.902  1.00  1.08           H  
ATOM   1554  HA  ALA A 100      11.591  11.639   2.204  1.00  1.08           H  
ATOM   1555 1HB  ALA A 100      11.343  13.534   0.673  1.00  1.08           H  
ATOM   1556 2HB  ALA A 100      10.000  12.434   0.525  1.00  1.08           H  
ATOM   1557 3HB  ALA A 100       9.828  13.970   1.420  1.00  1.08           H  
ATOM   1558  N   ASP A 101      12.889  13.779   2.992  1.00  1.09           N  
ATOM   1559  CA  ASP A 101      13.637  14.773   3.755  1.00  1.09           C  
ATOM   1560  C   ASP A 101      12.925  16.126   3.690  1.00  1.09           C  
ATOM   1561  O   ASP A 101      12.895  16.870   4.674  1.00  1.09           O  
ATOM   1562  CB  ASP A 101      15.066  14.909   3.227  1.00  1.09           C  
ATOM   1563  CG  ASP A 101      15.992  13.713   3.549  1.00  1.09           C  
ATOM   1564  OD1 ASP A 101      15.677  12.894   4.379  1.00  1.09           O  
ATOM   1565  OD2 ASP A 101      17.037  13.648   2.931  1.00  1.09           O  
ATOM   1566  H   ASP A 101      13.293  13.432   2.125  1.00  1.09           H  
ATOM   1567  HA  ASP A 101      13.679  14.458   4.797  1.00  1.09           H  
ATOM   1568 1HB  ASP A 101      15.034  15.041   2.145  1.00  1.09           H  
ATOM   1569 2HB  ASP A 101      15.510  15.813   3.644  1.00  1.09           H  
ATOM   1570  N   SER A 102      12.328  16.432   2.533  1.00  1.11           N  
ATOM   1571  CA  SER A 102      11.604  17.698   2.411  1.00  1.11           C  
ATOM   1572  C   SER A 102      10.452  17.684   1.405  1.00  1.11           C  
ATOM   1573  O   SER A 102      10.458  16.907   0.446  1.00  1.11           O  
ATOM   1574  CB  SER A 102      12.579  18.789   2.006  1.00  1.11           C  
ATOM   1575  OG  SER A 102      13.079  18.568   0.716  1.00  1.11           O  
ATOM   1576  H   SER A 102      12.427  15.788   1.748  1.00  1.11           H  
ATOM   1577  HA  SER A 102      11.187  17.941   3.390  1.00  1.11           H  
ATOM   1578 1HB  SER A 102      12.081  19.756   2.045  1.00  1.11           H  
ATOM   1579 2HB  SER A 102      13.405  18.817   2.716  1.00  1.11           H  
ATOM   1580  HG  SER A 102      13.723  19.262   0.557  1.00  1.11           H  
ATOM   1581  N   LEU A 103       9.495  18.597   1.625  1.00  1.13           N  
ATOM   1582  CA  LEU A 103       8.382  18.867   0.709  1.00  1.13           C  
ATOM   1583  C   LEU A 103       8.488  20.240   0.031  1.00  1.13           C  
ATOM   1584  O   LEU A 103       8.692  21.256   0.702  1.00  1.13           O  
ATOM   1585  CB  LEU A 103       7.030  18.787   1.447  1.00  1.13           C  
ATOM   1586  CG  LEU A 103       6.292  17.393   1.448  1.00  1.13           C  
ATOM   1587  CD1 LEU A 103       7.110  16.313   2.162  1.00  1.13           C  
ATOM   1588  CD2 LEU A 103       4.943  17.543   2.113  1.00  1.13           C  
ATOM   1589  H   LEU A 103       9.564  19.159   2.460  1.00  1.13           H  
ATOM   1590  HA  LEU A 103       8.389  18.104  -0.058  1.00  1.13           H  
ATOM   1591 1HB  LEU A 103       7.177  19.088   2.480  1.00  1.13           H  
ATOM   1592 2HB  LEU A 103       6.356  19.504   0.977  1.00  1.13           H  
ATOM   1593  HG  LEU A 103       6.131  17.094   0.432  1.00  1.13           H  
ATOM   1594 1HD1 LEU A 103       6.566  15.368   2.126  1.00  1.13           H  
ATOM   1595 2HD1 LEU A 103       8.065  16.186   1.666  1.00  1.13           H  
ATOM   1596 3HD1 LEU A 103       7.274  16.598   3.200  1.00  1.13           H  
ATOM   1597 1HD2 LEU A 103       4.414  16.594   2.090  1.00  1.13           H  
ATOM   1598 2HD2 LEU A 103       5.078  17.853   3.148  1.00  1.13           H  
ATOM   1599 3HD2 LEU A 103       4.365  18.289   1.578  1.00  1.13           H  
ATOM   1600  N   GLY A 104       8.323  20.267  -1.293  1.00  1.14           N  
ATOM   1601  CA  GLY A 104       8.309  21.513  -2.061  1.00  1.14           C  
ATOM   1602  C   GLY A 104       6.918  21.709  -2.643  1.00  1.14           C  
ATOM   1603  O   GLY A 104       6.156  20.741  -2.716  1.00  1.14           O  
ATOM   1604  H   GLY A 104       8.192  19.383  -1.776  1.00  1.14           H  
ATOM   1605 1HA  GLY A 104       8.566  22.354  -1.418  1.00  1.14           H  
ATOM   1606 2HA  GLY A 104       9.046  21.463  -2.860  1.00  1.14           H  
ATOM   1607  N   PHE A 105       6.599  22.929  -3.089  1.00  1.16           N  
ATOM   1608  CA  PHE A 105       5.257  23.169  -3.618  1.00  1.16           C  
ATOM   1609  C   PHE A 105       5.291  23.991  -4.908  1.00  1.16           C  
ATOM   1610  O   PHE A 105       6.129  24.877  -5.054  1.00  1.16           O  
ATOM   1611  CB  PHE A 105       4.446  23.941  -2.561  1.00  1.16           C  
ATOM   1612  CG  PHE A 105       4.469  23.248  -1.200  1.00  1.16           C  
ATOM   1613  CD1 PHE A 105       5.493  23.553  -0.312  1.00  1.16           C  
ATOM   1614  CD2 PHE A 105       3.542  22.298  -0.816  1.00  1.16           C  
ATOM   1615  CE1 PHE A 105       5.586  22.925   0.902  1.00  1.16           C  
ATOM   1616  CE2 PHE A 105       3.637  21.671   0.409  1.00  1.16           C  
ATOM   1617  CZ  PHE A 105       4.663  21.987   1.258  1.00  1.16           C  
ATOM   1618  H   PHE A 105       7.265  23.685  -3.030  1.00  1.16           H  
ATOM   1619  HA  PHE A 105       4.780  22.214  -3.831  1.00  1.16           H  
ATOM   1620 1HB  PHE A 105       4.819  24.945  -2.453  1.00  1.16           H  
ATOM   1621 2HB  PHE A 105       3.410  24.013  -2.889  1.00  1.16           H  
ATOM   1622  HD1 PHE A 105       6.241  24.294  -0.592  1.00  1.16           H  
ATOM   1623  HD2 PHE A 105       2.753  22.039  -1.484  1.00  1.16           H  
ATOM   1624  HE1 PHE A 105       6.405  23.171   1.580  1.00  1.16           H  
ATOM   1625  HE2 PHE A 105       2.906  20.921   0.696  1.00  1.16           H  
ATOM   1626  HZ  PHE A 105       4.752  21.497   2.209  1.00  1.16           H  
ATOM   1627  N   TYR A 106       4.363  23.700  -5.816  1.00  1.19           N  
ATOM   1628  CA  TYR A 106       4.153  24.450  -7.062  1.00  1.19           C  
ATOM   1629  C   TYR A 106       2.698  24.843  -7.260  1.00  1.19           C  
ATOM   1630  O   TYR A 106       1.791  24.067  -6.955  1.00  1.19           O  
ATOM   1631  CB  TYR A 106       4.656  23.632  -8.257  1.00  1.19           C  
ATOM   1632  CG  TYR A 106       6.163  23.493  -8.360  1.00  1.19           C  
ATOM   1633  CD1 TYR A 106       6.827  22.625  -7.557  1.00  1.19           C  
ATOM   1634  CD2 TYR A 106       6.870  24.207  -9.324  1.00  1.19           C  
ATOM   1635  CE1 TYR A 106       8.204  22.492  -7.654  1.00  1.19           C  
ATOM   1636  CE2 TYR A 106       8.233  24.075  -9.431  1.00  1.19           C  
ATOM   1637  CZ  TYR A 106       8.901  23.223  -8.592  1.00  1.19           C  
ATOM   1638  OH  TYR A 106      10.267  23.085  -8.687  1.00  1.19           O  
ATOM   1639  H   TYR A 106       3.752  22.908  -5.618  1.00  1.19           H  
ATOM   1640  HA  TYR A 106       4.717  25.369  -6.999  1.00  1.19           H  
ATOM   1641 1HB  TYR A 106       4.245  22.654  -8.168  1.00  1.19           H  
ATOM   1642 2HB  TYR A 106       4.280  24.065  -9.184  1.00  1.19           H  
ATOM   1643  HD1 TYR A 106       6.266  22.058  -6.823  1.00  1.19           H  
ATOM   1644  HD2 TYR A 106       6.349  24.880  -9.993  1.00  1.19           H  
ATOM   1645  HE1 TYR A 106       8.738  21.812  -6.995  1.00  1.19           H  
ATOM   1646  HE2 TYR A 106       8.779  24.645 -10.182  1.00  1.19           H  
ATOM   1647  HH  TYR A 106      10.598  23.646  -9.392  1.00  1.19           H  
ATOM   1648  N   PHE A 107       2.485  26.029  -7.818  1.00  1.24           N  
ATOM   1649  CA  PHE A 107       1.142  26.503  -8.113  1.00  1.24           C  
ATOM   1650  C   PHE A 107       0.908  26.807  -9.583  1.00  1.24           C  
ATOM   1651  O   PHE A 107       1.521  27.711 -10.159  1.00  1.24           O  
ATOM   1652  CB  PHE A 107       0.820  27.766  -7.307  1.00  1.24           C  
ATOM   1653  CG  PHE A 107      -0.563  28.334  -7.601  1.00  1.24           C  
ATOM   1654  CD1 PHE A 107      -1.602  27.518  -7.988  1.00  1.24           C  
ATOM   1655  CD2 PHE A 107      -0.807  29.695  -7.538  1.00  1.24           C  
ATOM   1656  CE1 PHE A 107      -2.813  28.028  -8.316  1.00  1.24           C  
ATOM   1657  CE2 PHE A 107      -2.052  30.203  -7.862  1.00  1.24           C  
ATOM   1658  CZ  PHE A 107      -3.052  29.364  -8.256  1.00  1.24           C  
ATOM   1659  H   PHE A 107       3.276  26.618  -8.039  1.00  1.24           H  
ATOM   1660  HA  PHE A 107       0.431  25.726  -7.824  1.00  1.24           H  
ATOM   1661 1HB  PHE A 107       0.904  27.572  -6.256  1.00  1.24           H  
ATOM   1662 2HB  PHE A 107       1.554  28.537  -7.542  1.00  1.24           H  
ATOM   1663  HD1 PHE A 107      -1.447  26.440  -8.052  1.00  1.24           H  
ATOM   1664  HD2 PHE A 107      -0.005  30.372  -7.249  1.00  1.24           H  
ATOM   1665  HE1 PHE A 107      -3.587  27.355  -8.639  1.00  1.24           H  
ATOM   1666  HE2 PHE A 107      -2.236  31.275  -7.829  1.00  1.24           H  
ATOM   1667  HZ  PHE A 107      -4.031  29.765  -8.531  1.00  1.24           H  
ATOM   1668  N   ILE A 108       0.007  26.041 -10.172  1.00  1.34           N  
ATOM   1669  CA  ILE A 108      -0.422  26.196 -11.542  1.00  1.34           C  
ATOM   1670  C   ILE A 108      -1.897  26.593 -11.522  1.00  1.34           C  
ATOM   1671  O   ILE A 108      -2.713  25.927 -10.884  1.00  1.34           O  
ATOM   1672  CB  ILE A 108      -0.204  24.894 -12.315  1.00  1.34           C  
ATOM   1673  CG1 ILE A 108       1.292  24.550 -12.347  1.00  1.34           C  
ATOM   1674  CG2 ILE A 108      -0.796  24.939 -13.692  1.00  1.34           C  
ATOM   1675  CD1 ILE A 108       1.578  23.206 -12.942  1.00  1.34           C  
ATOM   1676  H   ILE A 108      -0.435  25.298  -9.628  1.00  1.34           H  
ATOM   1677  HA  ILE A 108       0.149  26.993 -12.011  1.00  1.34           H  
ATOM   1678  HB  ILE A 108      -0.678  24.110 -11.752  1.00  1.34           H  
ATOM   1679 1HG1 ILE A 108       1.824  25.309 -12.918  1.00  1.34           H  
ATOM   1680 2HG1 ILE A 108       1.676  24.551 -11.325  1.00  1.34           H  
ATOM   1681 1HG2 ILE A 108      -0.631  23.973 -14.162  1.00  1.34           H  
ATOM   1682 2HG2 ILE A 108      -1.866  25.138 -13.628  1.00  1.34           H  
ATOM   1683 3HG2 ILE A 108      -0.312  25.723 -14.275  1.00  1.34           H  
ATOM   1684 1HD1 ILE A 108       2.651  23.013 -12.923  1.00  1.34           H  
ATOM   1685 2HD1 ILE A 108       1.065  22.461 -12.363  1.00  1.34           H  
ATOM   1686 3HD1 ILE A 108       1.222  23.181 -13.973  1.00  1.34           H  
ATOM   1687  N   GLY A 109      -2.221  27.703 -12.166  1.00  1.53           N  
ATOM   1688  CA  GLY A 109      -3.592  28.195 -12.163  1.00  1.53           C  
ATOM   1689  C   GLY A 109      -3.591  29.724 -12.179  1.00  1.53           C  
ATOM   1690  O   GLY A 109      -2.526  30.339 -12.278  1.00  1.53           O  
ATOM   1691  H   GLY A 109      -1.504  28.206 -12.667  1.00  1.53           H  
ATOM   1692 1HA  GLY A 109      -4.105  27.800 -13.039  1.00  1.53           H  
ATOM   1693 2HA  GLY A 109      -4.115  27.828 -11.281  1.00  1.53           H  
ATOM   1694  N   PRO A 110      -4.769  30.363 -12.157  1.00  1.83           N  
ATOM   1695  CA  PRO A 110      -4.943  31.804 -12.190  1.00  1.83           C  
ATOM   1696  C   PRO A 110      -4.212  32.480 -11.041  1.00  1.83           C  
ATOM   1697  O   PRO A 110      -4.373  32.092  -9.886  1.00  1.83           O  
ATOM   1698  CB  PRO A 110      -6.463  31.948 -12.014  1.00  1.83           C  
ATOM   1699  CG  PRO A 110      -7.032  30.645 -12.542  1.00  1.83           C  
ATOM   1700  CD  PRO A 110      -6.027  29.597 -12.118  1.00  1.83           C  
ATOM   1701  HA  PRO A 110      -4.604  32.196 -13.158  1.00  1.83           H  
ATOM   1702 1HB  PRO A 110      -6.702  32.120 -10.956  1.00  1.83           H  
ATOM   1703 2HB  PRO A 110      -6.823  32.826 -12.570  1.00  1.83           H  
ATOM   1704 1HG  PRO A 110      -8.036  30.464 -12.126  1.00  1.83           H  
ATOM   1705 2HG  PRO A 110      -7.146  30.695 -13.634  1.00  1.83           H  
ATOM   1706 1HD  PRO A 110      -6.229  29.229 -11.097  1.00  1.83           H  
ATOM   1707 2HD  PRO A 110      -6.046  28.787 -12.854  1.00  1.83           H  
ATOM   1708  N   GLN A 111      -3.528  33.581 -11.338  1.00  2.25           N  
ATOM   1709  CA  GLN A 111      -2.820  34.324 -10.297  1.00  2.25           C  
ATOM   1710  C   GLN A 111      -3.702  35.493  -9.868  1.00  2.25           C  
ATOM   1711  O   GLN A 111      -3.683  35.953  -8.723  1.00  2.25           O  
ATOM   1712  CB  GLN A 111      -1.479  34.815 -10.833  1.00  2.25           C  
ATOM   1713  CG  GLN A 111      -0.561  33.688 -11.325  1.00  2.25           C  
ATOM   1714  CD  GLN A 111      -0.145  32.699 -10.250  1.00  2.25           C  
ATOM   1715  OE1 GLN A 111       0.470  33.066  -9.240  1.00  2.25           O  
ATOM   1716  NE2 GLN A 111      -0.475  31.436 -10.459  1.00  2.25           N  
ATOM   1717  H   GLN A 111      -3.434  33.860 -12.304  1.00  2.25           H  
ATOM   1718  HA  GLN A 111      -2.653  33.675  -9.436  1.00  2.25           H  
ATOM   1719 1HB  GLN A 111      -1.646  35.504 -11.660  1.00  2.25           H  
ATOM   1720 2HB  GLN A 111      -0.952  35.362 -10.052  1.00  2.25           H  
ATOM   1721 1HG  GLN A 111      -1.087  33.125 -12.099  1.00  2.25           H  
ATOM   1722 2HG  GLN A 111       0.342  34.132 -11.743  1.00  2.25           H  
ATOM   1723 1HE2 GLN A 111      -0.221  30.743  -9.784  1.00  2.25           H  
ATOM   1724 2HE2 GLN A 111      -1.013  31.163 -11.284  1.00  2.25           H  
ATOM   1725  N   GLY A 112      -4.585  35.886 -10.787  1.00  2.82           N  
ATOM   1726  CA  GLY A 112      -5.517  36.992 -10.595  1.00  2.82           C  
ATOM   1727  C   GLY A 112      -6.721  36.504  -9.805  1.00  2.82           C  
ATOM   1728  O   GLY A 112      -7.672  37.243  -9.566  1.00  2.82           O  
ATOM   1729  H   GLY A 112      -4.576  35.427 -11.682  1.00  2.82           H  
ATOM   1730 1HA  GLY A 112      -5.024  37.805 -10.060  1.00  2.82           H  
ATOM   1731 2HA  GLY A 112      -5.836  37.379 -11.561  1.00  2.82           H  
ATOM   1732  N   GLY A 113      -6.666  35.230  -9.431  1.00  3.49           N  
ATOM   1733  CA  GLY A 113      -7.679  34.551  -8.663  1.00  3.49           C  
ATOM   1734  C   GLY A 113      -7.414  34.664  -7.161  1.00  3.49           C  
ATOM   1735  O   GLY A 113      -8.146  34.062  -6.380  1.00  3.49           O  
ATOM   1736  H   GLY A 113      -5.849  34.699  -9.689  1.00  3.49           H  
ATOM   1737 1HA  GLY A 113      -8.657  34.971  -8.898  1.00  3.49           H  
ATOM   1738 2HA  GLY A 113      -7.702  33.500  -8.950  1.00  3.49           H  
ATOM   1739  N   ASP A 114      -6.384  35.438  -6.753  1.00  4.19           N  
ATOM   1740  CA  ASP A 114      -6.040  35.585  -5.327  1.00  4.19           C  
ATOM   1741  C   ASP A 114      -5.596  34.274  -4.683  1.00  4.19           C  
ATOM   1742  O   ASP A 114      -6.341  33.662  -3.916  1.00  4.19           O  
ATOM   1743  CB  ASP A 114      -7.184  36.201  -4.491  1.00  4.19           C  
ATOM   1744  CG  ASP A 114      -7.507  37.668  -4.835  1.00  4.19           C  
ATOM   1745  OD1 ASP A 114      -6.589  38.428  -5.057  1.00  4.19           O  
ATOM   1746  OD2 ASP A 114      -8.666  38.014  -4.842  1.00  4.19           O  
ATOM   1747  H   ASP A 114      -5.787  35.882  -7.451  1.00  4.19           H  
ATOM   1748  HA  ASP A 114      -5.198  36.274  -5.262  1.00  4.19           H  
ATOM   1749 1HB  ASP A 114      -8.092  35.615  -4.580  1.00  4.19           H  
ATOM   1750 2HB  ASP A 114      -6.896  36.163  -3.440  1.00  4.19           H  
ATOM   1751  N   ALA A 115      -4.389  33.821  -5.033  1.00  4.79           N  
ATOM   1752  CA  ALA A 115      -3.888  32.548  -4.525  1.00  4.79           C  
ATOM   1753  C   ALA A 115      -4.136  32.477  -3.007  1.00  4.79           C  
ATOM   1754  O   ALA A 115      -3.952  33.484  -2.317  1.00  4.79           O  
ATOM   1755  CB  ALA A 115      -2.395  32.390  -4.800  1.00  4.79           C  
ATOM   1756  H   ALA A 115      -3.826  34.369  -5.669  1.00  4.79           H  
ATOM   1757  HA  ALA A 115      -4.416  31.771  -5.054  1.00  4.79           H  
ATOM   1758 1HB  ALA A 115      -2.047  31.423  -4.431  1.00  4.79           H  
ATOM   1759 2HB  ALA A 115      -2.214  32.454  -5.867  1.00  4.79           H  
ATOM   1760 3HB  ALA A 115      -1.849  33.184  -4.295  1.00  4.79           H  
ATOM   1761  N   PRO A 116      -4.514  31.300  -2.469  1.00  5.21           N  
ATOM   1762  CA  PRO A 116      -4.819  31.036  -1.069  1.00  5.21           C  
ATOM   1763  C   PRO A 116      -3.784  31.623  -0.093  1.00  5.21           C  
ATOM   1764  O   PRO A 116      -2.583  31.464  -0.316  1.00  5.21           O  
ATOM   1765  CB  PRO A 116      -4.798  29.509  -1.050  1.00  5.21           C  
ATOM   1766  CG  PRO A 116      -5.269  29.132  -2.433  1.00  5.21           C  
ATOM   1767  CD  PRO A 116      -4.701  30.133  -3.348  1.00  5.21           C  
ATOM   1768  HA  PRO A 116      -5.843  31.370  -0.899  1.00  5.21           H  
ATOM   1769 1HB  PRO A 116      -3.794  29.137  -0.799  1.00  5.21           H  
ATOM   1770 2HB  PRO A 116      -5.481  29.127  -0.268  1.00  5.21           H  
ATOM   1771 1HG  PRO A 116      -4.974  28.113  -2.675  1.00  5.21           H  
ATOM   1772 2HG  PRO A 116      -6.366  29.149  -2.459  1.00  5.21           H  
ATOM   1773 1HD  PRO A 116      -3.777  29.820  -3.814  1.00  5.21           H  
ATOM   1774 2HD  PRO A 116      -5.511  30.315  -4.075  1.00  5.21           H  
ATOM   1775  N   PRO A 117      -4.232  32.269   1.019  1.00  5.47           N  
ATOM   1776  CA  PRO A 117      -3.442  32.898   2.080  1.00  5.47           C  
ATOM   1777  C   PRO A 117      -2.327  32.073   2.701  1.00  5.47           C  
ATOM   1778  O   PRO A 117      -1.318  32.626   3.137  1.00  5.47           O  
ATOM   1779  CB  PRO A 117      -4.503  33.183   3.145  1.00  5.47           C  
ATOM   1780  CG  PRO A 117      -5.757  33.403   2.376  1.00  5.47           C  
ATOM   1781  CD  PRO A 117      -5.695  32.431   1.228  1.00  5.47           C  
ATOM   1782  HA  PRO A 117      -3.032  33.847   1.691  1.00  5.47           H  
ATOM   1783 1HB  PRO A 117      -4.574  32.326   3.833  1.00  5.47           H  
ATOM   1784 2HB  PRO A 117      -4.208  34.051   3.752  1.00  5.47           H  
ATOM   1785 1HG  PRO A 117      -6.633  33.260   3.022  1.00  5.47           H  
ATOM   1786 2HG  PRO A 117      -5.791  34.449   2.032  1.00  5.47           H  
ATOM   1787 1HD  PRO A 117      -6.186  31.470   1.468  1.00  5.47           H  
ATOM   1788 2HD  PRO A 117      -6.160  32.962   0.387  1.00  5.47           H  
ATOM   1789  N   ASP A 118      -2.502  30.754   2.773  1.00  5.62           N  
ATOM   1790  CA  ASP A 118      -1.463  29.928   3.373  1.00  5.62           C  
ATOM   1791  C   ASP A 118      -0.970  28.930   2.348  1.00  5.62           C  
ATOM   1792  O   ASP A 118      -1.541  27.855   2.172  1.00  5.62           O  
ATOM   1793  CB  ASP A 118      -1.978  29.201   4.617  1.00  5.62           C  
ATOM   1794  CG  ASP A 118      -0.873  28.401   5.361  1.00  5.62           C  
ATOM   1795  OD1 ASP A 118       0.214  28.299   4.845  1.00  5.62           O  
ATOM   1796  OD2 ASP A 118      -1.143  27.911   6.444  1.00  5.62           O  
ATOM   1797  H   ASP A 118      -3.334  30.324   2.406  1.00  5.62           H  
ATOM   1798  HA  ASP A 118      -0.623  30.559   3.662  1.00  5.62           H  
ATOM   1799 1HB  ASP A 118      -2.410  29.925   5.307  1.00  5.62           H  
ATOM   1800 2HB  ASP A 118      -2.773  28.513   4.326  1.00  5.62           H  
ATOM   1801  N   TRP A 119       0.082  29.322   1.661  1.00  5.78           N  
ATOM   1802  CA  TRP A 119       0.655  28.545   0.590  1.00  5.78           C  
ATOM   1803  C   TRP A 119       2.176  28.669   0.678  1.00  5.78           C  
ATOM   1804  O   TRP A 119       2.729  29.619   0.131  1.00  5.78           O  
ATOM   1805  CB  TRP A 119       0.127  28.994  -0.751  1.00  5.78           C  
ATOM   1806  CG  TRP A 119       0.403  27.998  -1.791  1.00  5.78           C  
ATOM   1807  CD1 TRP A 119       1.533  27.285  -1.974  1.00  5.78           C  
ATOM   1808  CD2 TRP A 119      -0.509  27.560  -2.795  1.00  5.78           C  
ATOM   1809  NE1 TRP A 119       1.392  26.449  -3.033  1.00  5.78           N  
ATOM   1810  CE2 TRP A 119       0.142  26.599  -3.539  1.00  5.78           C  
ATOM   1811  CE3 TRP A 119      -1.808  27.898  -3.107  1.00  5.78           C  
ATOM   1812  CZ2 TRP A 119      -0.454  25.983  -4.575  1.00  5.78           C  
ATOM   1813  CZ3 TRP A 119      -2.420  27.267  -4.163  1.00  5.78           C  
ATOM   1814  CH2 TRP A 119      -1.764  26.336  -4.872  1.00  5.78           C  
ATOM   1815  H   TRP A 119       0.484  30.220   1.892  1.00  5.78           H  
ATOM   1816  HA  TRP A 119       0.345  27.511   0.700  1.00  5.78           H  
ATOM   1817 1HB  TRP A 119      -0.955  29.150  -0.689  1.00  5.78           H  
ATOM   1818 2HB  TRP A 119       0.581  29.943  -1.028  1.00  5.78           H  
ATOM   1819  HD1 TRP A 119       2.413  27.371  -1.377  1.00  5.78           H  
ATOM   1820  HE1 TRP A 119       2.107  25.821  -3.377  1.00  5.78           H  
ATOM   1821  HE3 TRP A 119      -2.316  28.651  -2.523  1.00  5.78           H  
ATOM   1822  HZ2 TRP A 119       0.076  25.239  -5.158  1.00  5.78           H  
ATOM   1823  HZ3 TRP A 119      -3.439  27.531  -4.414  1.00  5.78           H  
ATOM   1824  HH2 TRP A 119      -2.276  25.860  -5.703  1.00  5.78           H  
ATOM   1825  N   PRO A 120       2.876  27.777   1.405  1.00  6.01           N  
ATOM   1826  CA  PRO A 120       4.291  27.867   1.763  1.00  6.01           C  
ATOM   1827  C   PRO A 120       5.224  28.287   0.625  1.00  6.01           C  
ATOM   1828  O   PRO A 120       6.230  28.954   0.865  1.00  6.01           O  
ATOM   1829  CB  PRO A 120       4.586  26.431   2.201  1.00  6.01           C  
ATOM   1830  CG  PRO A 120       3.274  25.935   2.763  1.00  6.01           C  
ATOM   1831  CD  PRO A 120       2.216  26.538   1.884  1.00  6.01           C  
ATOM   1832  HA  PRO A 120       4.396  28.558   2.615  1.00  6.01           H  
ATOM   1833 1HB  PRO A 120       4.929  25.852   1.338  1.00  6.01           H  
ATOM   1834 2HB  PRO A 120       5.401  26.420   2.937  1.00  6.01           H  
ATOM   1835 1HG  PRO A 120       3.250  24.833   2.755  1.00  6.01           H  
ATOM   1836 2HG  PRO A 120       3.163  26.248   3.814  1.00  6.01           H  
ATOM   1837 1HD  PRO A 120       1.971  25.864   1.049  1.00  6.01           H  
ATOM   1838 2HD  PRO A 120       1.337  26.775   2.520  1.00  6.01           H  
ATOM   1839  N   PHE A 121       4.920  27.887  -0.604  1.00  6.36           N  
ATOM   1840  CA  PHE A 121       5.758  28.286  -1.718  1.00  6.36           C  
ATOM   1841  C   PHE A 121       4.927  28.465  -2.996  1.00  6.36           C  
ATOM   1842  O   PHE A 121       4.295  27.526  -3.481  1.00  6.36           O  
ATOM   1843  CB  PHE A 121       6.912  27.294  -1.875  1.00  6.36           C  
ATOM   1844  CG  PHE A 121       7.955  27.666  -2.881  1.00  6.36           C  
ATOM   1845  CD1 PHE A 121       8.525  28.930  -2.877  1.00  6.36           C  
ATOM   1846  CD2 PHE A 121       8.428  26.736  -3.778  1.00  6.36           C  
ATOM   1847  CE1 PHE A 121       9.524  29.258  -3.774  1.00  6.36           C  
ATOM   1848  CE2 PHE A 121       9.433  27.055  -4.663  1.00  6.36           C  
ATOM   1849  CZ  PHE A 121       9.978  28.317  -4.667  1.00  6.36           C  
ATOM   1850  H   PHE A 121       4.103  27.330  -0.770  1.00  6.36           H  
ATOM   1851  HA  PHE A 121       6.197  29.256  -1.481  1.00  6.36           H  
ATOM   1852 1HB  PHE A 121       7.405  27.161  -0.913  1.00  6.36           H  
ATOM   1853 2HB  PHE A 121       6.520  26.336  -2.164  1.00  6.36           H  
ATOM   1854  HD1 PHE A 121       8.173  29.667  -2.155  1.00  6.36           H  
ATOM   1855  HD2 PHE A 121       8.004  25.739  -3.779  1.00  6.36           H  
ATOM   1856  HE1 PHE A 121       9.959  30.257  -3.765  1.00  6.36           H  
ATOM   1857  HE2 PHE A 121       9.792  26.302  -5.366  1.00  6.36           H  
ATOM   1858  HZ  PHE A 121      10.769  28.566  -5.373  1.00  6.36           H  
ATOM   1859  N   LEU A 122       4.947  29.690  -3.528  1.00  6.81           N  
ATOM   1860  CA  LEU A 122       4.203  30.094  -4.729  1.00  6.81           C  
ATOM   1861  C   LEU A 122       5.112  30.391  -5.913  1.00  6.81           C  
ATOM   1862  O   LEU A 122       4.857  31.310  -6.697  1.00  6.81           O  
ATOM   1863  CB  LEU A 122       3.297  31.307  -4.456  1.00  6.81           C  
ATOM   1864  CG  LEU A 122       2.102  31.081  -3.522  1.00  6.81           C  
ATOM   1865  CD1 LEU A 122       1.448  32.395  -3.184  1.00  6.81           C  
ATOM   1866  CD2 LEU A 122       1.093  30.230  -4.254  1.00  6.81           C  
ATOM   1867  H   LEU A 122       5.500  30.393  -3.058  1.00  6.81           H  
ATOM   1868  HA  LEU A 122       3.555  29.263  -5.011  1.00  6.81           H  
ATOM   1869 1HB  LEU A 122       3.904  32.101  -4.026  1.00  6.81           H  
ATOM   1870 2HB  LEU A 122       2.901  31.659  -5.411  1.00  6.81           H  
ATOM   1871  HG  LEU A 122       2.423  30.594  -2.597  1.00  6.81           H  
ATOM   1872 1HD1 LEU A 122       0.585  32.213  -2.537  1.00  6.81           H  
ATOM   1873 2HD1 LEU A 122       2.160  33.035  -2.666  1.00  6.81           H  
ATOM   1874 3HD1 LEU A 122       1.117  32.883  -4.101  1.00  6.81           H  
ATOM   1875 1HD2 LEU A 122       0.230  30.087  -3.625  1.00  6.81           H  
ATOM   1876 2HD2 LEU A 122       0.790  30.738  -5.157  1.00  6.81           H  
ATOM   1877 3HD2 LEU A 122       1.537  29.267  -4.506  1.00  6.81           H  
ATOM   1878  N   ILE A 123       6.185  29.609  -6.010  1.00  7.37           N  
ATOM   1879  CA  ILE A 123       7.214  29.562  -7.075  1.00  7.37           C  
ATOM   1880  C   ILE A 123       7.508  30.783  -7.983  1.00  7.37           C  
ATOM   1881  O   ILE A 123       8.132  30.615  -9.033  1.00  7.37           O  
ATOM   1882  CB  ILE A 123       6.858  28.370  -7.980  1.00  7.37           C  
ATOM   1883  CG1 ILE A 123       5.458  28.571  -8.633  1.00  7.37           C  
ATOM   1884  CG2 ILE A 123       6.856  27.141  -7.159  1.00  7.37           C  
ATOM   1885  CD1 ILE A 123       5.117  27.548  -9.681  1.00  7.37           C  
ATOM   1886  H   ILE A 123       6.287  28.924  -5.272  1.00  7.37           H  
ATOM   1887  HA  ILE A 123       8.150  29.323  -6.578  1.00  7.37           H  
ATOM   1888  HB  ILE A 123       7.588  28.276  -8.782  1.00  7.37           H  
ATOM   1889 1HG1 ILE A 123       4.693  28.514  -7.871  1.00  7.37           H  
ATOM   1890 2HG1 ILE A 123       5.424  29.562  -9.092  1.00  7.37           H  
ATOM   1891 1HG2 ILE A 123       6.615  26.321  -7.769  1.00  7.37           H  
ATOM   1892 2HG2 ILE A 123       7.820  26.994  -6.745  1.00  7.37           H  
ATOM   1893 3HG2 ILE A 123       6.124  27.227  -6.351  1.00  7.37           H  
ATOM   1894 1HD1 ILE A 123       4.126  27.758 -10.091  1.00  7.37           H  
ATOM   1895 2HD1 ILE A 123       5.855  27.586 -10.482  1.00  7.37           H  
ATOM   1896 3HD1 ILE A 123       5.117  26.572  -9.234  1.00  7.37           H  
ATOM   1897  N   THR A 124       7.093  31.969  -7.577  1.00  7.96           N  
ATOM   1898  CA  THR A 124       7.293  33.202  -8.311  1.00  7.96           C  
ATOM   1899  C   THR A 124       8.710  33.744  -8.138  1.00  7.96           C  
ATOM   1900  O   THR A 124       9.130  34.624  -8.891  1.00  7.96           O  
ATOM   1901  OXT THR A 124       9.307  33.518  -7.084  1.00  7.96           O  
ATOM   1902  CB  THR A 124       6.273  34.240  -7.831  1.00  7.96           C  
ATOM   1903  OG1 THR A 124       4.949  33.726  -8.046  1.00  7.96           O  
ATOM   1904  CG2 THR A 124       6.442  35.545  -8.590  1.00  7.96           C  
ATOM   1905  H   THR A 124       6.549  32.005  -6.723  1.00  7.96           H  
ATOM   1906  HA  THR A 124       7.128  33.004  -9.371  1.00  7.96           H  
ATOM   1907  HB  THR A 124       6.414  34.418  -6.766  1.00  7.96           H  
ATOM   1908  HG1 THR A 124       4.850  32.855  -7.568  1.00  7.96           H  
ATOM   1909 1HG2 THR A 124       5.708  36.268  -8.237  1.00  7.96           H  
ATOM   1910 2HG2 THR A 124       7.445  35.935  -8.423  1.00  7.96           H  
ATOM   1911 3HG2 THR A 124       6.294  35.367  -9.655  1.00  7.96           H  
TER    1912
ENDMDL

REMARK ID 641662 MODEL 2 3uws-NE-1
PFRMAT TS
TARGET 3uws-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.391  -1.464   0.561  1.00  3.63           N  
ATOM      2  CA  ASP A   1      -0.087  -1.052  -0.807  1.00  3.63           C  
ATOM      3  C   ASP A   1       0.650   0.294  -0.819  1.00  3.63           C  
ATOM      4  O   ASP A   1       0.418   1.123   0.061  1.00  3.63           O  
ATOM      5  CB  ASP A   1      -1.380  -0.937  -1.624  1.00  3.63           C  
ATOM      6  CG  ASP A   1      -2.050  -2.287  -1.905  1.00  3.63           C  
ATOM      7  OD1 ASP A   1      -1.394  -3.301  -1.810  1.00  3.63           O  
ATOM      8  OD2 ASP A   1      -3.217  -2.285  -2.217  1.00  3.63           O  
ATOM      9 1H   ASP A   1      -0.554  -2.461   0.585  1.00  3.63           H  
ATOM     10 2H   ASP A   1       0.388  -1.237   1.163  1.00  3.63           H  
ATOM     11 3H   ASP A   1      -1.217  -0.981   0.884  1.00  3.63           H  
ATOM     12  HA  ASP A   1       0.537  -1.825  -1.243  1.00  3.63           H  
ATOM     13 1HB  ASP A   1      -2.090  -0.315  -1.079  1.00  3.63           H  
ATOM     14 2HB  ASP A   1      -1.183  -0.434  -2.570  1.00  3.63           H  
ATOM     15  N   PRO A   2       1.565   0.531  -1.781  1.00  3.10           N  
ATOM     16  CA  PRO A   2       2.318   1.761  -1.940  1.00  3.10           C  
ATOM     17  C   PRO A   2       1.436   2.897  -2.424  1.00  3.10           C  
ATOM     18  O   PRO A   2       0.425   2.676  -3.091  1.00  3.10           O  
ATOM     19  CB  PRO A   2       3.365   1.384  -2.995  1.00  3.10           C  
ATOM     20  CG  PRO A   2       2.727   0.267  -3.792  1.00  3.10           C  
ATOM     21  CD  PRO A   2       1.898  -0.510  -2.788  1.00  3.10           C  
ATOM     22  HA  PRO A   2       2.797   2.024  -0.987  1.00  3.10           H  
ATOM     23 1HB  PRO A   2       3.595   2.268  -3.615  1.00  3.10           H  
ATOM     24 2HB  PRO A   2       4.302   1.084  -2.506  1.00  3.10           H  
ATOM     25 1HG  PRO A   2       2.119   0.691  -4.605  1.00  3.10           H  
ATOM     26 2HG  PRO A   2       3.506  -0.349  -4.269  1.00  3.10           H  
ATOM     27 1HD  PRO A   2       1.005  -0.898  -3.294  1.00  3.10           H  
ATOM     28 2HD  PRO A   2       2.511  -1.308  -2.341  1.00  3.10           H  
ATOM     29  N   LEU A   3       1.851   4.116  -2.123  1.00  2.57           N  
ATOM     30  CA  LEU A   3       1.158   5.294  -2.611  1.00  2.57           C  
ATOM     31  C   LEU A   3       1.791   5.751  -3.928  1.00  2.57           C  
ATOM     32  O   LEU A   3       2.983   5.529  -4.137  1.00  2.57           O  
ATOM     33  CB  LEU A   3       1.197   6.361  -1.523  1.00  2.57           C  
ATOM     34  CG  LEU A   3       0.487   5.928  -0.245  1.00  2.57           C  
ATOM     35  CD1 LEU A   3       0.666   6.970   0.800  1.00  2.57           C  
ATOM     36  CD2 LEU A   3      -0.991   5.694  -0.557  1.00  2.57           C  
ATOM     37  H   LEU A   3       2.675   4.236  -1.552  1.00  2.57           H  
ATOM     38  HA  LEU A   3       0.123   5.012  -2.772  1.00  2.57           H  
ATOM     39 1HB  LEU A   3       2.236   6.561  -1.269  1.00  2.57           H  
ATOM     40 2HB  LEU A   3       0.763   7.279  -1.874  1.00  2.57           H  
ATOM     41  HG  LEU A   3       0.928   5.002   0.125  1.00  2.57           H  
ATOM     42 1HD1 LEU A   3       0.173   6.670   1.718  1.00  2.57           H  
ATOM     43 2HD1 LEU A   3       1.733   7.096   0.987  1.00  2.57           H  
ATOM     44 3HD1 LEU A   3       0.251   7.896   0.457  1.00  2.57           H  
ATOM     45 1HD2 LEU A   3      -1.505   5.370   0.342  1.00  2.57           H  
ATOM     46 2HD2 LEU A   3      -1.442   6.610  -0.920  1.00  2.57           H  
ATOM     47 3HD2 LEU A   3      -1.081   4.919  -1.321  1.00  2.57           H  
ATOM     48  N   PRO A   4       1.017   6.357  -4.842  1.00  2.09           N  
ATOM     49  CA  PRO A   4       1.452   6.853  -6.138  1.00  2.09           C  
ATOM     50  C   PRO A   4       2.351   8.084  -6.081  1.00  2.09           C  
ATOM     51  O   PRO A   4       2.284   8.885  -5.152  1.00  2.09           O  
ATOM     52  CB  PRO A   4       0.119   7.196  -6.818  1.00  2.09           C  
ATOM     53  CG  PRO A   4      -0.841   7.483  -5.681  1.00  2.09           C  
ATOM     54  CD  PRO A   4      -0.432   6.535  -4.586  1.00  2.09           C  
ATOM     55  HA  PRO A   4       1.959   6.041  -6.674  1.00  2.09           H  
ATOM     56 1HB  PRO A   4       0.258   8.063  -7.486  1.00  2.09           H  
ATOM     57 2HB  PRO A   4      -0.205   6.356  -7.450  1.00  2.09           H  
ATOM     58 1HG  PRO A   4      -0.761   8.541  -5.380  1.00  2.09           H  
ATOM     59 2HG  PRO A   4      -1.880   7.330  -6.011  1.00  2.09           H  
ATOM     60 1HD  PRO A   4      -0.623   7.004  -3.631  1.00  2.09           H  
ATOM     61 2HD  PRO A   4      -0.967   5.576  -4.698  1.00  2.09           H  
ATOM     62  N   THR A   5       3.147   8.241  -7.135  1.00  1.71           N  
ATOM     63  CA  THR A   5       4.008   9.404  -7.348  1.00  1.71           C  
ATOM     64  C   THR A   5       3.367  10.214  -8.462  1.00  1.71           C  
ATOM     65  O   THR A   5       2.899   9.633  -9.443  1.00  1.71           O  
ATOM     66  CB  THR A   5       5.432   8.996  -7.771  1.00  1.71           C  
ATOM     67  OG1 THR A   5       6.021   8.174  -6.754  1.00  1.71           O  
ATOM     68  CG2 THR A   5       6.296  10.241  -7.961  1.00  1.71           C  
ATOM     69  H   THR A   5       3.151   7.518  -7.840  1.00  1.71           H  
ATOM     70  HA  THR A   5       4.048  10.015  -6.444  1.00  1.71           H  
ATOM     71  HB  THR A   5       5.393   8.438  -8.705  1.00  1.71           H  
ATOM     72  HG1 THR A   5       5.964   8.623  -5.909  1.00  1.71           H  
ATOM     73 1HG2 THR A   5       7.300   9.944  -8.252  1.00  1.71           H  
ATOM     74 2HG2 THR A   5       5.872  10.876  -8.737  1.00  1.71           H  
ATOM     75 3HG2 THR A   5       6.337  10.794  -7.031  1.00  1.71           H  
ATOM     76  N   THR A   6       3.280  11.527  -8.297  1.00  1.43           N  
ATOM     77  CA  THR A   6       2.611  12.336  -9.314  1.00  1.43           C  
ATOM     78  C   THR A   6       3.322  13.658  -9.605  1.00  1.43           C  
ATOM     79  O   THR A   6       4.488  13.832  -9.265  1.00  1.43           O  
ATOM     80  CB  THR A   6       1.135  12.551  -8.917  1.00  1.43           C  
ATOM     81  OG1 THR A   6       0.435  13.147 -10.008  1.00  1.43           O  
ATOM     82  CG2 THR A   6       1.029  13.414  -7.678  1.00  1.43           C  
ATOM     83  H   THR A   6       3.700  11.959  -7.467  1.00  1.43           H  
ATOM     84  HA  THR A   6       2.609  11.771 -10.246  1.00  1.43           H  
ATOM     85  HB  THR A   6       0.685  11.581  -8.707  1.00  1.43           H  
ATOM     86  HG1 THR A   6      -0.516  13.017  -9.885  1.00  1.43           H  
ATOM     87 1HG2 THR A   6      -0.012  13.532  -7.409  1.00  1.43           H  
ATOM     88 2HG2 THR A   6       1.562  12.923  -6.868  1.00  1.43           H  
ATOM     89 3HG2 THR A   6       1.465  14.386  -7.848  1.00  1.43           H  
ATOM     90  N   LYS A   7       2.641  14.559 -10.308  1.00  1.24           N  
ATOM     91  CA  LYS A   7       3.222  15.849 -10.653  1.00  1.24           C  
ATOM     92  C   LYS A   7       2.852  16.864  -9.585  1.00  1.24           C  
ATOM     93  O   LYS A   7       3.731  17.559  -9.063  1.00  1.24           O  
ATOM     94  CB  LYS A   7       2.746  16.316 -12.027  1.00  1.24           C  
ATOM     95  CG  LYS A   7       3.198  15.424 -13.182  1.00  1.24           C  
ATOM     96  CD  LYS A   7       4.720  15.446 -13.337  1.00  1.24           C  
ATOM     97  CE  LYS A   7       5.204  16.773 -13.921  1.00  1.24           C  
ATOM     98  NZ  LYS A   7       6.675  16.787 -14.127  1.00  1.24           N  
ATOM     99  H   LYS A   7       1.689  14.327 -10.555  1.00  1.24           H  
ATOM    100  HA  LYS A   7       4.309  15.758 -10.674  1.00  1.24           H  
ATOM    101 1HB  LYS A   7       1.655  16.355 -12.040  1.00  1.24           H  
ATOM    102 2HB  LYS A   7       3.111  17.325 -12.214  1.00  1.24           H  
ATOM    103 1HG  LYS A   7       2.875  14.400 -12.990  1.00  1.24           H  
ATOM    104 2HG  LYS A   7       2.737  15.765 -14.107  1.00  1.24           H  
ATOM    105 1HD  LYS A   7       5.192  15.308 -12.358  1.00  1.24           H  
ATOM    106 2HD  LYS A   7       5.035  14.635 -13.990  1.00  1.24           H  
ATOM    107 1HE  LYS A   7       4.712  16.947 -14.874  1.00  1.24           H  
ATOM    108 2HE  LYS A   7       4.943  17.579 -13.233  1.00  1.24           H  
ATOM    109 1HZ  LYS A   7       6.956  17.678 -14.487  1.00  1.24           H  
ATOM    110 2HZ  LYS A   7       7.142  16.646 -13.215  1.00  1.24           H  
ATOM    111 3HZ  LYS A   7       6.952  16.063 -14.758  1.00  1.24           H  
ATOM    112  N   GLN A   8       1.585  16.863  -9.176  1.00  1.12           N  
ATOM    113  CA  GLN A   8       1.142  17.785  -8.141  1.00  1.12           C  
ATOM    114  C   GLN A   8       0.349  17.124  -7.028  1.00  1.12           C  
ATOM    115  O   GLN A   8      -0.470  16.237  -7.251  1.00  1.12           O  
ATOM    116  CB  GLN A   8       0.306  18.930  -8.725  1.00  1.12           C  
ATOM    117  CG  GLN A   8      -0.231  19.911  -7.643  1.00  1.12           C  
ATOM    118  CD  GLN A   8      -0.963  21.105  -8.190  1.00  1.12           C  
ATOM    119  OE1 GLN A   8      -0.505  21.753  -9.139  1.00  1.12           O  
ATOM    120  NE2 GLN A   8      -2.129  21.423  -7.604  1.00  1.12           N  
ATOM    121  H   GLN A   8       0.898  16.273  -9.646  1.00  1.12           H  
ATOM    122  HA  GLN A   8       2.023  18.227  -7.685  1.00  1.12           H  
ATOM    123 1HB  GLN A   8       0.919  19.503  -9.418  1.00  1.12           H  
ATOM    124 2HB  GLN A   8      -0.532  18.527  -9.282  1.00  1.12           H  
ATOM    125 1HG  GLN A   8      -0.945  19.379  -7.017  1.00  1.12           H  
ATOM    126 2HG  GLN A   8       0.604  20.268  -7.034  1.00  1.12           H  
ATOM    127 1HE2 GLN A   8      -2.650  22.210  -7.934  1.00  1.12           H  
ATOM    128 2HE2 GLN A   8      -2.510  20.868  -6.831  1.00  1.12           H  
ATOM    129  N   ILE A   9       0.623  17.563  -5.826  1.00  1.05           N  
ATOM    130  CA  ILE A   9      -0.151  17.175  -4.672  1.00  1.05           C  
ATOM    131  C   ILE A   9      -0.955  18.338  -4.195  1.00  1.05           C  
ATOM    132  O   ILE A   9      -0.438  19.443  -4.112  1.00  1.05           O  
ATOM    133  CB  ILE A   9       0.727  16.682  -3.541  1.00  1.05           C  
ATOM    134  CG1 ILE A   9       1.444  15.550  -3.970  1.00  1.05           C  
ATOM    135  CG2 ILE A   9      -0.047  16.390  -2.378  1.00  1.05           C  
ATOM    136  CD1 ILE A   9       0.582  14.409  -4.331  1.00  1.05           C  
ATOM    137  H   ILE A   9       1.371  18.253  -5.720  1.00  1.05           H  
ATOM    138  HA  ILE A   9      -0.835  16.379  -4.953  1.00  1.05           H  
ATOM    139  HB  ILE A   9       1.450  17.429  -3.329  1.00  1.05           H  
ATOM    140 1HG1 ILE A   9       1.972  15.827  -4.812  1.00  1.05           H  
ATOM    141 2HG1 ILE A   9       2.136  15.254  -3.193  1.00  1.05           H  
ATOM    142 1HG2 ILE A   9       0.608  16.034  -1.597  1.00  1.05           H  
ATOM    143 2HG2 ILE A   9      -0.569  17.262  -2.039  1.00  1.05           H  
ATOM    144 3HG2 ILE A   9      -0.747  15.634  -2.666  1.00  1.05           H  
ATOM    145 1HD1 ILE A   9       1.210  13.598  -4.673  1.00  1.05           H  
ATOM    146 2HD1 ILE A   9       0.010  14.093  -3.462  1.00  1.05           H  
ATOM    147 3HD1 ILE A   9      -0.099  14.702  -5.122  1.00  1.05           H  
ATOM    148  N   THR A  10      -2.214  18.108  -3.934  1.00  1.02           N  
ATOM    149  CA  THR A  10      -3.040  19.156  -3.397  1.00  1.02           C  
ATOM    150  C   THR A  10      -3.425  18.746  -1.997  1.00  1.02           C  
ATOM    151  O   THR A  10      -3.825  17.609  -1.782  1.00  1.02           O  
ATOM    152  CB  THR A  10      -4.303  19.381  -4.234  1.00  1.02           C  
ATOM    153  OG1 THR A  10      -3.972  19.781  -5.598  1.00  1.02           O  
ATOM    154  CG2 THR A  10      -5.170  20.413  -3.580  1.00  1.02           C  
ATOM    155  H   THR A  10      -2.587  17.167  -4.069  1.00  1.02           H  
ATOM    156  HA  THR A  10      -2.476  20.085  -3.341  1.00  1.02           H  
ATOM    157  HB  THR A  10      -4.843  18.465  -4.279  1.00  1.02           H  
ATOM    158  HG1 THR A  10      -4.790  19.901  -6.096  1.00  1.02           H  
ATOM    159 1HG2 THR A  10      -6.076  20.557  -4.166  1.00  1.02           H  
ATOM    160 2HG2 THR A  10      -5.443  20.091  -2.577  1.00  1.02           H  
ATOM    161 3HG2 THR A  10      -4.611  21.341  -3.520  1.00  1.02           H  
ATOM    162  N   LEU A  11      -3.272  19.640  -1.045  1.00  1.02           N  
ATOM    163  CA  LEU A  11      -3.682  19.333   0.304  1.00  1.02           C  
ATOM    164  C   LEU A  11      -4.881  20.183   0.646  1.00  1.02           C  
ATOM    165  O   LEU A  11      -4.867  21.395   0.411  1.00  1.02           O  
ATOM    166  CB  LEU A  11      -2.579  19.644   1.308  1.00  1.02           C  
ATOM    167  CG  LEU A  11      -1.372  18.735   1.300  1.00  1.02           C  
ATOM    168  CD1 LEU A  11      -0.440  19.164   0.173  1.00  1.02           C  
ATOM    169  CD2 LEU A  11      -0.694  18.806   2.658  1.00  1.02           C  
ATOM    170  H   LEU A  11      -2.870  20.545  -1.263  1.00  1.02           H  
ATOM    171  HA  LEU A  11      -3.955  18.284   0.375  1.00  1.02           H  
ATOM    172 1HB  LEU A  11      -2.231  20.657   1.125  1.00  1.02           H  
ATOM    173 2HB  LEU A  11      -3.011  19.605   2.286  1.00  1.02           H  
ATOM    174  HG  LEU A  11      -1.681  17.708   1.097  1.00  1.02           H  
ATOM    175 1HD1 LEU A  11       0.415  18.504   0.162  1.00  1.02           H  
ATOM    176 2HD1 LEU A  11      -0.945  19.110  -0.772  1.00  1.02           H  
ATOM    177 3HD1 LEU A  11      -0.113  20.178   0.323  1.00  1.02           H  
ATOM    178 1HD2 LEU A  11       0.169  18.177   2.671  1.00  1.02           H  
ATOM    179 2HD2 LEU A  11      -0.394  19.820   2.862  1.00  1.02           H  
ATOM    180 3HD2 LEU A  11      -1.377  18.473   3.423  1.00  1.02           H  
ATOM    181  N   ILE A  12      -5.904  19.558   1.196  1.00  1.06           N  
ATOM    182  CA  ILE A  12      -7.063  20.309   1.616  1.00  1.06           C  
ATOM    183  C   ILE A  12      -7.231  20.115   3.105  1.00  1.06           C  
ATOM    184  O   ILE A  12      -7.339  18.985   3.591  1.00  1.06           O  
ATOM    185  CB  ILE A  12      -8.356  19.866   0.913  1.00  1.06           C  
ATOM    186  CG1 ILE A  12      -8.245  19.992  -0.601  1.00  1.06           C  
ATOM    187  CG2 ILE A  12      -9.464  20.769   1.386  1.00  1.06           C  
ATOM    188  CD1 ILE A  12      -9.430  19.395  -1.326  1.00  1.06           C  
ATOM    189  H   ILE A  12      -5.861  18.550   1.328  1.00  1.06           H  
ATOM    190  HA  ILE A  12      -6.905  21.369   1.427  1.00  1.06           H  
ATOM    191  HB  ILE A  12      -8.581  18.844   1.162  1.00  1.06           H  
ATOM    192 1HG1 ILE A  12      -8.165  21.040  -0.870  1.00  1.06           H  
ATOM    193 2HG1 ILE A  12      -7.346  19.479  -0.937  1.00  1.06           H  
ATOM    194 1HG2 ILE A  12     -10.384  20.492   0.913  1.00  1.06           H  
ATOM    195 2HG2 ILE A  12      -9.569  20.692   2.459  1.00  1.06           H  
ATOM    196 3HG2 ILE A  12      -9.217  21.796   1.123  1.00  1.06           H  
ATOM    197 1HD1 ILE A  12      -9.296  19.511  -2.401  1.00  1.06           H  
ATOM    198 2HD1 ILE A  12      -9.515  18.339  -1.085  1.00  1.06           H  
ATOM    199 3HD1 ILE A  12     -10.335  19.906  -1.019  1.00  1.06           H  
ATOM    200  N   PHE A  13      -7.227  21.217   3.829  1.00  1.15           N  
ATOM    201  CA  PHE A  13      -7.387  21.166   5.268  1.00  1.15           C  
ATOM    202  C   PHE A  13      -8.824  21.553   5.552  1.00  1.15           C  
ATOM    203  O   PHE A  13      -9.214  22.690   5.276  1.00  1.15           O  
ATOM    204  CB  PHE A  13      -6.410  22.138   5.935  1.00  1.15           C  
ATOM    205  CG  PHE A  13      -4.952  21.779   5.687  1.00  1.15           C  
ATOM    206  CD1 PHE A  13      -4.605  20.541   5.204  1.00  1.15           C  
ATOM    207  CD2 PHE A  13      -3.937  22.680   5.915  1.00  1.15           C  
ATOM    208  CE1 PHE A  13      -3.314  20.223   4.950  1.00  1.15           C  
ATOM    209  CE2 PHE A  13      -2.626  22.336   5.661  1.00  1.15           C  
ATOM    210  CZ  PHE A  13      -2.322  21.119   5.172  1.00  1.15           C  
ATOM    211  H   PHE A  13      -7.099  22.121   3.371  1.00  1.15           H  
ATOM    212  HA  PHE A  13      -7.215  20.154   5.631  1.00  1.15           H  
ATOM    213 1HB  PHE A  13      -6.583  23.148   5.556  1.00  1.15           H  
ATOM    214 2HB  PHE A  13      -6.586  22.151   7.011  1.00  1.15           H  
ATOM    215  HD1 PHE A  13      -5.373  19.809   5.021  1.00  1.15           H  
ATOM    216  HD2 PHE A  13      -4.176  23.672   6.296  1.00  1.15           H  
ATOM    217  HE1 PHE A  13      -3.082  19.242   4.572  1.00  1.15           H  
ATOM    218  HE2 PHE A  13      -1.832  23.038   5.846  1.00  1.15           H  
ATOM    219  HZ  PHE A  13      -1.284  20.859   4.967  1.00  1.15           H  
ATOM    220  N   MET A  14      -9.627  20.593   6.011  1.00  1.29           N  
ATOM    221  CA  MET A  14     -11.041  20.853   6.228  1.00  1.29           C  
ATOM    222  C   MET A  14     -11.323  20.941   7.715  1.00  1.29           C  
ATOM    223  O   MET A  14     -11.206  19.950   8.445  1.00  1.29           O  
ATOM    224  CB  MET A  14     -11.900  19.756   5.599  1.00  1.29           C  
ATOM    225  CG  MET A  14     -11.732  19.588   4.068  1.00  1.29           C  
ATOM    226  SD  MET A  14     -12.892  18.428   3.298  1.00  1.29           S  
ATOM    227  CE  MET A  14     -12.316  18.444   1.603  1.00  1.29           C  
ATOM    228  H   MET A  14      -9.258  19.667   6.225  1.00  1.29           H  
ATOM    229  HA  MET A  14     -11.297  21.812   5.797  1.00  1.29           H  
ATOM    230 1HB  MET A  14     -11.648  18.827   6.068  1.00  1.29           H  
ATOM    231 2HB  MET A  14     -12.948  19.954   5.808  1.00  1.29           H  
ATOM    232 1HG  MET A  14     -11.817  20.518   3.569  1.00  1.29           H  
ATOM    233 2HG  MET A  14     -10.725  19.212   3.895  1.00  1.29           H  
ATOM    234 1HE  MET A  14     -12.941  17.806   0.992  1.00  1.29           H  
ATOM    235 2HE  MET A  14     -12.359  19.443   1.246  1.00  1.29           H  
ATOM    236 3HE  MET A  14     -11.297  18.108   1.544  1.00  1.29           H  
ATOM    237  N   ILE A  15     -11.667  22.139   8.160  1.00  1.49           N  
ATOM    238  CA  ILE A  15     -11.895  22.397   9.566  1.00  1.49           C  
ATOM    239  C   ILE A  15     -13.371  22.581   9.832  1.00  1.49           C  
ATOM    240  O   ILE A  15     -14.020  23.423   9.208  1.00  1.49           O  
ATOM    241  CB  ILE A  15     -11.120  23.644  10.013  1.00  1.49           C  
ATOM    242  CG1 ILE A  15      -9.636  23.473   9.649  1.00  1.49           C  
ATOM    243  CG2 ILE A  15     -11.289  23.894  11.490  1.00  1.49           C  
ATOM    244  CD1 ILE A  15      -8.991  22.234  10.211  1.00  1.49           C  
ATOM    245  H   ILE A  15     -11.756  22.903   7.493  1.00  1.49           H  
ATOM    246  HA  ILE A  15     -11.555  21.542  10.146  1.00  1.49           H  
ATOM    247  HB  ILE A  15     -11.491  24.506   9.455  1.00  1.49           H  
ATOM    248 1HG1 ILE A  15      -9.527  23.472   8.558  1.00  1.49           H  
ATOM    249 2HG1 ILE A  15      -9.099  24.319  10.051  1.00  1.49           H  
ATOM    250 1HG2 ILE A  15     -10.733  24.788  11.775  1.00  1.49           H  
ATOM    251 2HG2 ILE A  15     -12.344  24.032  11.723  1.00  1.49           H  
ATOM    252 3HG2 ILE A  15     -10.907  23.046  12.033  1.00  1.49           H  
ATOM    253 1HD1 ILE A  15      -7.940  22.209   9.928  1.00  1.49           H  
ATOM    254 2HD1 ILE A  15      -9.081  22.228  11.293  1.00  1.49           H  
ATOM    255 3HD1 ILE A  15      -9.482  21.366   9.813  1.00  1.49           H  
ATOM    256  N   ALA A  16     -13.898  21.823  10.781  1.00  1.72           N  
ATOM    257  CA  ALA A  16     -15.314  21.904  11.047  1.00  1.72           C  
ATOM    258  C   ALA A  16     -15.700  21.955  12.520  1.00  1.72           C  
ATOM    259  O   ALA A  16     -15.036  21.404  13.394  1.00  1.72           O  
ATOM    260  CB  ALA A  16     -15.974  20.700  10.423  1.00  1.72           C  
ATOM    261  H   ALA A  16     -13.335  21.110  11.242  1.00  1.72           H  
ATOM    262  HA  ALA A  16     -15.687  22.810  10.584  1.00  1.72           H  
ATOM    263 1HB  ALA A  16     -17.030  20.781  10.592  1.00  1.72           H  
ATOM    264 2HB  ALA A  16     -15.764  20.674   9.356  1.00  1.72           H  
ATOM    265 3HB  ALA A  16     -15.601  19.790  10.892  1.00  1.72           H  
ATOM    266  N   ASN A  17     -16.822  22.628  12.743  1.00  1.94           N  
ATOM    267  CA  ASN A  17     -17.540  22.768  14.002  1.00  1.94           C  
ATOM    268  C   ASN A  17     -19.024  22.448  13.711  1.00  1.94           C  
ATOM    269  O   ASN A  17     -19.312  21.717  12.764  1.00  1.94           O  
ATOM    270  CB  ASN A  17     -17.321  24.155  14.585  1.00  1.94           C  
ATOM    271  CG  ASN A  17     -15.976  24.306  15.258  1.00  1.94           C  
ATOM    272  OD1 ASN A  17     -15.735  23.732  16.327  1.00  1.94           O  
ATOM    273  ND2 ASN A  17     -15.100  25.067  14.653  1.00  1.94           N  
ATOM    274  H   ASN A  17     -17.237  23.077  11.944  1.00  1.94           H  
ATOM    275  HA  ASN A  17     -17.172  22.021  14.710  1.00  1.94           H  
ATOM    276 1HB  ASN A  17     -17.400  24.896  13.787  1.00  1.94           H  
ATOM    277 2HB  ASN A  17     -18.083  24.386  15.316  1.00  1.94           H  
ATOM    278 1HD2 ASN A  17     -14.193  25.201  15.054  1.00  1.94           H  
ATOM    279 2HD2 ASN A  17     -15.335  25.511  13.791  1.00  1.94           H  
ATOM    280  N   GLY A  18     -19.967  22.950  14.506  1.00  2.12           N  
ATOM    281  CA  GLY A  18     -21.364  22.572  14.275  1.00  2.12           C  
ATOM    282  C   GLY A  18     -21.864  22.941  12.878  1.00  2.12           C  
ATOM    283  O   GLY A  18     -21.590  24.029  12.362  1.00  2.12           O  
ATOM    284  H   GLY A  18     -19.732  23.562  15.275  1.00  2.12           H  
ATOM    285 1HA  GLY A  18     -21.479  21.502  14.418  1.00  2.12           H  
ATOM    286 2HA  GLY A  18     -21.994  23.054  15.022  1.00  2.12           H  
ATOM    287  N   ASP A  19     -22.571  21.983  12.267  1.00  2.23           N  
ATOM    288  CA  ASP A  19     -23.182  22.058  10.931  1.00  2.23           C  
ATOM    289  C   ASP A  19     -22.177  22.523   9.869  1.00  2.23           C  
ATOM    290  O   ASP A  19     -22.546  23.184   8.890  1.00  2.23           O  
ATOM    291  CB  ASP A  19     -24.369  23.022  10.957  1.00  2.23           C  
ATOM    292  CG  ASP A  19     -25.427  22.618  11.996  1.00  2.23           C  
ATOM    293  OD1 ASP A  19     -25.366  21.511  12.482  1.00  2.23           O  
ATOM    294  OD2 ASP A  19     -26.280  23.421  12.293  1.00  2.23           O  
ATOM    295  H   ASP A  19     -22.713  21.128  12.781  1.00  2.23           H  
ATOM    296  HA  ASP A  19     -23.539  21.063  10.656  1.00  2.23           H  
ATOM    297 1HB  ASP A  19     -24.018  24.033  11.173  1.00  2.23           H  
ATOM    298 2HB  ASP A  19     -24.840  23.040   9.972  1.00  2.23           H  
ATOM    299  N   THR A  20     -20.924  22.116  10.027  1.00  2.25           N  
ATOM    300  CA  THR A  20     -19.870  22.579   9.163  1.00  2.25           C  
ATOM    301  C   THR A  20     -18.959  21.675   8.305  1.00  2.25           C  
ATOM    302  O   THR A  20     -18.431  22.226   7.351  1.00  2.25           O  
ATOM    303  CB  THR A  20     -18.960  23.504   9.956  1.00  2.25           C  
ATOM    304  OG1 THR A  20     -19.721  24.635  10.463  1.00  2.25           O  
ATOM    305  CG2 THR A  20     -17.813  24.002   9.082  1.00  2.25           C  
ATOM    306  H   THR A  20     -20.669  21.584  10.862  1.00  2.25           H  
ATOM    307  HA  THR A  20     -20.355  23.229   8.445  1.00  2.25           H  
ATOM    308  HB  THR A  20     -18.569  22.962  10.770  1.00  2.25           H  
ATOM    309  HG1 THR A  20     -20.391  24.338  11.135  1.00  2.25           H  
ATOM    310 1HG2 THR A  20     -17.183  24.638   9.673  1.00  2.25           H  
ATOM    311 2HG2 THR A  20     -17.232  23.157   8.712  1.00  2.25           H  
ATOM    312 3HG2 THR A  20     -18.210  24.562   8.238  1.00  2.25           H  
ATOM    313  N   GLU A  21     -18.645  20.364   8.497  1.00  2.20           N  
ATOM    314  CA  GLU A  21     -19.078  19.151   9.235  1.00  2.20           C  
ATOM    315  C   GLU A  21     -20.111  18.533   8.302  1.00  2.20           C  
ATOM    316  O   GLU A  21     -19.805  17.599   7.561  1.00  2.20           O  
ATOM    317  CB  GLU A  21     -19.697  19.338  10.627  1.00  2.20           C  
ATOM    318  CG  GLU A  21     -19.885  18.049  11.439  1.00  2.20           C  
ATOM    319  CD  GLU A  21     -18.600  17.460  12.036  1.00  2.20           C  
ATOM    320  OE1 GLU A  21     -17.832  18.210  12.607  1.00  2.20           O  
ATOM    321  OE2 GLU A  21     -18.404  16.274  11.933  1.00  2.20           O  
ATOM    322  H   GLU A  21     -17.887  20.110   7.884  1.00  2.20           H  
ATOM    323  HA  GLU A  21     -18.241  18.457   9.326  1.00  2.20           H  
ATOM    324 1HB  GLU A  21     -19.109  20.012  11.199  1.00  2.20           H  
ATOM    325 2HB  GLU A  21     -20.692  19.705  10.551  1.00  2.20           H  
ATOM    326 1HG  GLU A  21     -20.576  18.263  12.254  1.00  2.20           H  
ATOM    327 2HG  GLU A  21     -20.353  17.305  10.794  1.00  2.20           H  
ATOM    328  N   GLU A  22     -21.246  19.204   8.141  1.00  2.10           N  
ATOM    329  CA  GLU A  22     -22.186  18.799   7.111  1.00  2.10           C  
ATOM    330  C   GLU A  22     -21.788  19.446   5.794  1.00  2.10           C  
ATOM    331  O   GLU A  22     -21.873  18.829   4.731  1.00  2.10           O  
ATOM    332  CB  GLU A  22     -23.621  19.172   7.486  1.00  2.10           C  
ATOM    333  CG  GLU A  22     -24.173  18.413   8.688  1.00  2.10           C  
ATOM    334  CD  GLU A  22     -25.620  18.744   8.986  1.00  2.10           C  
ATOM    335  OE1 GLU A  22     -26.153  19.625   8.354  1.00  2.10           O  
ATOM    336  OE2 GLU A  22     -26.190  18.102   9.836  1.00  2.10           O  
ATOM    337  H   GLU A  22     -21.465  19.974   8.753  1.00  2.10           H  
ATOM    338  HA  GLU A  22     -22.134  17.716   6.991  1.00  2.10           H  
ATOM    339 1HB  GLU A  22     -23.668  20.239   7.715  1.00  2.10           H  
ATOM    340 2HB  GLU A  22     -24.278  18.989   6.636  1.00  2.10           H  
ATOM    341 1HG  GLU A  22     -24.085  17.343   8.503  1.00  2.10           H  
ATOM    342 2HG  GLU A  22     -23.562  18.655   9.559  1.00  2.10           H  
ATOM    343  N   ARG A  23     -21.299  20.682   5.869  1.00  1.99           N  
ATOM    344  CA  ARG A  23     -20.924  21.405   4.667  1.00  1.99           C  
ATOM    345  C   ARG A  23     -19.598  20.873   4.130  1.00  1.99           C  
ATOM    346  O   ARG A  23     -19.509  20.537   2.949  1.00  1.99           O  
ATOM    347  CB  ARG A  23     -20.857  22.890   4.968  1.00  1.99           C  
ATOM    348  CG  ARG A  23     -22.226  23.513   5.260  1.00  1.99           C  
ATOM    349  CD  ARG A  23     -22.148  24.972   5.553  1.00  1.99           C  
ATOM    350  NE  ARG A  23     -21.592  25.263   6.878  1.00  1.99           N  
ATOM    351  CZ  ARG A  23     -21.011  26.447   7.200  1.00  1.99           C  
ATOM    352  NH1 ARG A  23     -20.918  27.390   6.280  1.00  1.99           N  
ATOM    353  NH2 ARG A  23     -20.534  26.685   8.415  1.00  1.99           N  
ATOM    354  H   ARG A  23     -21.231  21.134   6.766  1.00  1.99           H  
ATOM    355  HA  ARG A  23     -21.692  21.248   3.911  1.00  1.99           H  
ATOM    356 1HB  ARG A  23     -20.225  23.071   5.826  1.00  1.99           H  
ATOM    357 2HB  ARG A  23     -20.419  23.417   4.122  1.00  1.99           H  
ATOM    358 1HG  ARG A  23     -22.883  23.366   4.404  1.00  1.99           H  
ATOM    359 2HG  ARG A  23     -22.656  23.019   6.136  1.00  1.99           H  
ATOM    360 1HD  ARG A  23     -21.518  25.453   4.808  1.00  1.99           H  
ATOM    361 2HD  ARG A  23     -23.150  25.396   5.507  1.00  1.99           H  
ATOM    362  HE  ARG A  23     -21.697  24.539   7.614  1.00  1.99           H  
ATOM    363 1HH1 ARG A  23     -21.276  27.227   5.350  1.00  1.99           H  
ATOM    364 2HH1 ARG A  23     -20.492  28.276   6.507  1.00  1.99           H  
ATOM    365 1HH2 ARG A  23     -20.574  25.977   9.152  1.00  1.99           H  
ATOM    366 2HH2 ARG A  23     -20.110  27.572   8.620  1.00  1.99           H  
ATOM    367  N   ALA A  24     -18.590  20.712   4.996  1.00  1.88           N  
ATOM    368  CA  ALA A  24     -17.320  20.122   4.589  1.00  1.88           C  
ATOM    369  C   ALA A  24     -17.545  18.706   4.066  1.00  1.88           C  
ATOM    370  O   ALA A  24     -16.936  18.297   3.076  1.00  1.88           O  
ATOM    371  CB  ALA A  24     -16.331  20.098   5.737  1.00  1.88           C  
ATOM    372  H   ALA A  24     -18.682  21.065   5.939  1.00  1.88           H  
ATOM    373  HA  ALA A  24     -16.909  20.730   3.778  1.00  1.88           H  
ATOM    374 1HB  ALA A  24     -15.391  19.672   5.391  1.00  1.88           H  
ATOM    375 2HB  ALA A  24     -16.163  21.117   6.097  1.00  1.88           H  
ATOM    376 3HB  ALA A  24     -16.723  19.488   6.537  1.00  1.88           H  
ATOM    377  N   GLY A  25     -18.469  17.964   4.703  1.00  1.77           N  
ATOM    378  CA  GLY A  25     -18.813  16.632   4.249  1.00  1.77           C  
ATOM    379  C   GLY A  25     -19.316  16.700   2.812  1.00  1.77           C  
ATOM    380  O   GLY A  25     -18.815  15.981   1.938  1.00  1.77           O  
ATOM    381  H   GLY A  25     -18.943  18.293   5.539  1.00  1.77           H  
ATOM    382 1HA  GLY A  25     -17.943  15.981   4.315  1.00  1.77           H  
ATOM    383 2HA  GLY A  25     -19.589  16.222   4.898  1.00  1.77           H  
ATOM    384  N   ASP A  26     -20.305  17.572   2.560  1.00  1.68           N  
ATOM    385  CA  ASP A  26     -20.881  17.736   1.231  1.00  1.68           C  
ATOM    386  C   ASP A  26     -19.826  18.217   0.221  1.00  1.68           C  
ATOM    387  O   ASP A  26     -19.833  17.802  -0.938  1.00  1.68           O  
ATOM    388  CB  ASP A  26     -22.044  18.744   1.297  1.00  1.68           C  
ATOM    389  CG  ASP A  26     -22.967  18.749   0.065  1.00  1.68           C  
ATOM    390  OD1 ASP A  26     -23.659  17.747  -0.155  1.00  1.68           O  
ATOM    391  OD2 ASP A  26     -22.997  19.741  -0.655  1.00  1.68           O  
ATOM    392  H   ASP A  26     -20.689  18.131   3.325  1.00  1.68           H  
ATOM    393  HA  ASP A  26     -21.264  16.770   0.902  1.00  1.68           H  
ATOM    394 1HB  ASP A  26     -22.643  18.543   2.187  1.00  1.68           H  
ATOM    395 2HB  ASP A  26     -21.627  19.746   1.420  1.00  1.68           H  
ATOM    396  N   PHE A  27     -18.886  19.058   0.663  1.00  1.60           N  
ATOM    397  CA  PHE A  27     -17.825  19.539  -0.218  1.00  1.60           C  
ATOM    398  C   PHE A  27     -17.008  18.352  -0.726  1.00  1.60           C  
ATOM    399  O   PHE A  27     -16.811  18.188  -1.938  1.00  1.60           O  
ATOM    400  CB  PHE A  27     -16.934  20.550   0.508  1.00  1.60           C  
ATOM    401  CG  PHE A  27     -15.795  21.089  -0.293  1.00  1.60           C  
ATOM    402  CD1 PHE A  27     -15.980  22.084  -1.229  1.00  1.60           C  
ATOM    403  CD2 PHE A  27     -14.545  20.609  -0.096  1.00  1.60           C  
ATOM    404  CE1 PHE A  27     -14.912  22.572  -1.957  1.00  1.60           C  
ATOM    405  CE2 PHE A  27     -13.469  21.090  -0.814  1.00  1.60           C  
ATOM    406  CZ  PHE A  27     -13.652  22.069  -1.745  1.00  1.60           C  
ATOM    407  H   PHE A  27     -18.930  19.397   1.621  1.00  1.60           H  
ATOM    408  HA  PHE A  27     -18.283  20.034  -1.076  1.00  1.60           H  
ATOM    409 1HB  PHE A  27     -17.543  21.386   0.849  1.00  1.60           H  
ATOM    410 2HB  PHE A  27     -16.519  20.082   1.390  1.00  1.60           H  
ATOM    411  HD1 PHE A  27     -16.982  22.480  -1.393  1.00  1.60           H  
ATOM    412  HD2 PHE A  27     -14.426  19.834   0.642  1.00  1.60           H  
ATOM    413  HE1 PHE A  27     -15.069  23.357  -2.696  1.00  1.60           H  
ATOM    414  HE2 PHE A  27     -12.477  20.698  -0.644  1.00  1.60           H  
ATOM    415  HZ  PHE A  27     -12.806  22.451  -2.313  1.00  1.60           H  
ATOM    416  N   LEU A  28     -16.557  17.502   0.201  1.00  1.56           N  
ATOM    417  CA  LEU A  28     -15.768  16.340  -0.177  1.00  1.56           C  
ATOM    418  C   LEU A  28     -16.583  15.423  -1.082  1.00  1.56           C  
ATOM    419  O   LEU A  28     -16.084  14.947  -2.107  1.00  1.56           O  
ATOM    420  CB  LEU A  28     -15.247  15.608   1.067  1.00  1.56           C  
ATOM    421  CG  LEU A  28     -14.402  14.345   0.796  1.00  1.56           C  
ATOM    422  CD1 LEU A  28     -13.235  14.701  -0.075  1.00  1.56           C  
ATOM    423  CD2 LEU A  28     -13.875  13.810   2.120  1.00  1.56           C  
ATOM    424  H   LEU A  28     -16.760  17.683   1.188  1.00  1.56           H  
ATOM    425  HA  LEU A  28     -14.910  16.685  -0.737  1.00  1.56           H  
ATOM    426 1HB  LEU A  28     -14.657  16.297   1.659  1.00  1.56           H  
ATOM    427 2HB  LEU A  28     -16.111  15.308   1.667  1.00  1.56           H  
ATOM    428  HG  LEU A  28     -15.006  13.590   0.298  1.00  1.56           H  
ATOM    429 1HD1 LEU A  28     -12.643  13.817  -0.246  1.00  1.56           H  
ATOM    430 2HD1 LEU A  28     -13.596  15.084  -1.027  1.00  1.56           H  
ATOM    431 3HD1 LEU A  28     -12.635  15.454   0.420  1.00  1.56           H  
ATOM    432 1HD2 LEU A  28     -13.265  12.930   1.942  1.00  1.56           H  
ATOM    433 2HD2 LEU A  28     -13.272  14.574   2.598  1.00  1.56           H  
ATOM    434 3HD2 LEU A  28     -14.713  13.551   2.766  1.00  1.56           H  
ATOM    435  N   LYS A  29     -17.847  15.192  -0.720  1.00  1.56           N  
ATOM    436  CA  LYS A  29     -18.732  14.364  -1.527  1.00  1.56           C  
ATOM    437  C   LYS A  29     -18.751  14.865  -2.967  1.00  1.56           C  
ATOM    438  O   LYS A  29     -18.588  14.082  -3.900  1.00  1.56           O  
ATOM    439  CB  LYS A  29     -20.148  14.405  -0.975  1.00  1.56           C  
ATOM    440  CG  LYS A  29     -21.154  13.556  -1.699  1.00  1.56           C  
ATOM    441  CD  LYS A  29     -22.546  13.860  -1.182  1.00  1.56           C  
ATOM    442  CE  LYS A  29     -23.024  15.208  -1.743  1.00  1.56           C  
ATOM    443  NZ  LYS A  29     -24.354  15.610  -1.198  1.00  1.56           N  
ATOM    444  H   LYS A  29     -18.205  15.603   0.143  1.00  1.56           H  
ATOM    445  HA  LYS A  29     -18.363  13.340  -1.520  1.00  1.56           H  
ATOM    446 1HB  LYS A  29     -20.140  14.122   0.078  1.00  1.56           H  
ATOM    447 2HB  LYS A  29     -20.518  15.420  -1.027  1.00  1.56           H  
ATOM    448 1HG  LYS A  29     -21.113  13.791  -2.759  1.00  1.56           H  
ATOM    449 2HG  LYS A  29     -20.934  12.499  -1.565  1.00  1.56           H  
ATOM    450 1HD  LYS A  29     -23.234  13.078  -1.508  1.00  1.56           H  
ATOM    451 2HD  LYS A  29     -22.542  13.904  -0.094  1.00  1.56           H  
ATOM    452 1HE  LYS A  29     -22.292  15.982  -1.501  1.00  1.56           H  
ATOM    453 2HE  LYS A  29     -23.099  15.124  -2.830  1.00  1.56           H  
ATOM    454 1HZ  LYS A  29     -24.627  16.502  -1.596  1.00  1.56           H  
ATOM    455 2HZ  LYS A  29     -25.044  14.916  -1.422  1.00  1.56           H  
ATOM    456 3HZ  LYS A  29     -24.281  15.721  -0.190  1.00  1.56           H  
ATOM    457  N   LYS A  30     -18.938  16.177  -3.149  1.00  1.64           N  
ATOM    458  CA  LYS A  30     -18.969  16.780  -4.477  1.00  1.64           C  
ATOM    459  C   LYS A  30     -17.658  16.623  -5.235  1.00  1.64           C  
ATOM    460  O   LYS A  30     -17.674  16.419  -6.448  1.00  1.64           O  
ATOM    461  CB  LYS A  30     -19.403  18.233  -4.373  1.00  1.64           C  
ATOM    462  CG  LYS A  30     -20.886  18.358  -4.066  1.00  1.64           C  
ATOM    463  CD  LYS A  30     -21.330  19.772  -3.826  1.00  1.64           C  
ATOM    464  CE  LYS A  30     -22.838  19.806  -3.635  1.00  1.64           C  
ATOM    465  NZ  LYS A  30     -23.321  21.118  -3.153  1.00  1.64           N  
ATOM    466  H   LYS A  30     -19.078  16.779  -2.336  1.00  1.64           H  
ATOM    467  HA  LYS A  30     -19.736  16.263  -5.054  1.00  1.64           H  
ATOM    468 1HB  LYS A  30     -18.850  18.719  -3.566  1.00  1.64           H  
ATOM    469 2HB  LYS A  30     -19.181  18.758  -5.298  1.00  1.64           H  
ATOM    470 1HG  LYS A  30     -21.459  17.943  -4.894  1.00  1.64           H  
ATOM    471 2HG  LYS A  30     -21.111  17.774  -3.172  1.00  1.64           H  
ATOM    472 1HD  LYS A  30     -20.858  20.140  -2.911  1.00  1.64           H  
ATOM    473 2HD  LYS A  30     -21.042  20.410  -4.657  1.00  1.64           H  
ATOM    474 1HE  LYS A  30     -23.311  19.592  -4.589  1.00  1.64           H  
ATOM    475 2HE  LYS A  30     -23.122  19.032  -2.929  1.00  1.64           H  
ATOM    476 1HZ  LYS A  30     -24.319  21.081  -3.039  1.00  1.64           H  
ATOM    477 2HZ  LYS A  30     -22.887  21.303  -2.242  1.00  1.64           H  
ATOM    478 3HZ  LYS A  30     -23.079  21.843  -3.804  1.00  1.64           H  
ATOM    479  N   ILE A  31     -16.516  16.647  -4.547  1.00  1.80           N  
ATOM    480  CA  ILE A  31     -15.268  16.436  -5.277  1.00  1.80           C  
ATOM    481  C   ILE A  31     -15.322  15.061  -5.940  1.00  1.80           C  
ATOM    482  O   ILE A  31     -15.017  14.886  -7.135  1.00  1.80           O  
ATOM    483  CB  ILE A  31     -14.021  16.450  -4.333  1.00  1.80           C  
ATOM    484  CG1 ILE A  31     -13.748  17.856  -3.752  1.00  1.80           C  
ATOM    485  CG2 ILE A  31     -12.787  15.896  -5.059  1.00  1.80           C  
ATOM    486  CD1 ILE A  31     -12.706  17.860  -2.620  1.00  1.80           C  
ATOM    487  H   ILE A  31     -16.524  16.846  -3.542  1.00  1.80           H  
ATOM    488  HA  ILE A  31     -15.164  17.202  -6.043  1.00  1.80           H  
ATOM    489  HB  ILE A  31     -14.223  15.804  -3.486  1.00  1.80           H  
ATOM    490 1HG1 ILE A  31     -13.397  18.505  -4.549  1.00  1.80           H  
ATOM    491 2HG1 ILE A  31     -14.682  18.262  -3.357  1.00  1.80           H  
ATOM    492 1HG2 ILE A  31     -11.942  15.876  -4.373  1.00  1.80           H  
ATOM    493 2HG2 ILE A  31     -12.996  14.884  -5.405  1.00  1.80           H  
ATOM    494 3HG2 ILE A  31     -12.549  16.530  -5.911  1.00  1.80           H  
ATOM    495 1HD1 ILE A  31     -12.567  18.868  -2.267  1.00  1.80           H  
ATOM    496 2HD1 ILE A  31     -13.037  17.244  -1.809  1.00  1.80           H  
ATOM    497 3HD1 ILE A  31     -11.759  17.477  -2.995  1.00  1.80           H  
ATOM    498  N   LEU A  32     -15.747  14.090  -5.142  1.00  2.06           N  
ATOM    499  CA  LEU A  32     -15.803  12.701  -5.545  1.00  2.06           C  
ATOM    500  C   LEU A  32     -16.876  12.432  -6.631  1.00  2.06           C  
ATOM    501  O   LEU A  32     -16.622  11.779  -7.660  1.00  2.06           O  
ATOM    502  CB  LEU A  32     -16.056  11.913  -4.269  1.00  2.06           C  
ATOM    503  CG  LEU A  32     -14.893  12.042  -3.267  1.00  2.06           C  
ATOM    504  CD1 LEU A  32     -15.304  11.480  -1.940  1.00  2.06           C  
ATOM    505  CD2 LEU A  32     -13.683  11.341  -3.821  1.00  2.06           C  
ATOM    506  H   LEU A  32     -16.010  14.338  -4.183  1.00  2.06           H  
ATOM    507  HA  LEU A  32     -14.834  12.419  -5.901  1.00  2.06           H  
ATOM    508 1HB  LEU A  32     -16.959  12.264  -3.795  1.00  2.06           H  
ATOM    509 2HB  LEU A  32     -16.174  10.861  -4.526  1.00  2.06           H  
ATOM    510  HG  LEU A  32     -14.658  13.095  -3.118  1.00  2.06           H  
ATOM    511 1HD1 LEU A  32     -14.495  11.605  -1.240  1.00  2.06           H  
ATOM    512 2HD1 LEU A  32     -16.175  12.025  -1.577  1.00  2.06           H  
ATOM    513 3HD1 LEU A  32     -15.552  10.425  -2.046  1.00  2.06           H  
ATOM    514 1HD2 LEU A  32     -12.863  11.430  -3.129  1.00  2.06           H  
ATOM    515 2HD2 LEU A  32     -13.926  10.297  -3.968  1.00  2.06           H  
ATOM    516 3HD2 LEU A  32     -13.408  11.786  -4.773  1.00  2.06           H  
ATOM    517  N   GLU A  33     -18.070  13.009  -6.439  1.00  2.44           N  
ATOM    518  CA  GLU A  33     -19.164  12.830  -7.390  1.00  2.44           C  
ATOM    519  C   GLU A  33     -18.920  13.495  -8.734  1.00  2.44           C  
ATOM    520  O   GLU A  33     -19.275  12.937  -9.771  1.00  2.44           O  
ATOM    521  CB  GLU A  33     -20.495  13.355  -6.838  1.00  2.44           C  
ATOM    522  CG  GLU A  33     -21.107  12.540  -5.701  1.00  2.44           C  
ATOM    523  CD  GLU A  33     -22.428  13.117  -5.201  1.00  2.44           C  
ATOM    524  OE1 GLU A  33     -22.793  14.191  -5.623  1.00  2.44           O  
ATOM    525  OE2 GLU A  33     -23.068  12.477  -4.396  1.00  2.44           O  
ATOM    526  H   GLU A  33     -18.228  13.549  -5.593  1.00  2.44           H  
ATOM    527  HA  GLU A  33     -19.274  11.760  -7.568  1.00  2.44           H  
ATOM    528 1HB  GLU A  33     -20.345  14.370  -6.469  1.00  2.44           H  
ATOM    529 2HB  GLU A  33     -21.224  13.409  -7.645  1.00  2.44           H  
ATOM    530 1HG  GLU A  33     -21.276  11.523  -6.050  1.00  2.44           H  
ATOM    531 2HG  GLU A  33     -20.398  12.497  -4.878  1.00  2.44           H  
ATOM    532  N   ARG A  34     -18.319  14.688  -8.733  1.00  2.89           N  
ATOM    533  CA  ARG A  34     -18.126  15.385  -9.992  1.00  2.89           C  
ATOM    534  C   ARG A  34     -17.242  14.602 -10.943  1.00  2.89           C  
ATOM    535  O   ARG A  34     -17.561  14.494 -12.127  1.00  2.89           O  
ATOM    536  CB  ARG A  34     -17.548  16.761  -9.739  1.00  2.89           C  
ATOM    537  CG  ARG A  34     -18.532  17.746  -9.122  1.00  2.89           C  
ATOM    538  CD  ARG A  34     -17.874  19.012  -8.722  1.00  2.89           C  
ATOM    539  NE  ARG A  34     -18.826  19.956  -8.147  1.00  2.89           N  
ATOM    540  CZ  ARG A  34     -18.489  21.056  -7.447  1.00  2.89           C  
ATOM    541  NH1 ARG A  34     -17.223  21.336  -7.232  1.00  2.89           N  
ATOM    542  NH2 ARG A  34     -19.431  21.854  -6.975  1.00  2.89           N  
ATOM    543  H   ARG A  34     -18.034  15.132  -7.860  1.00  2.89           H  
ATOM    544  HA  ARG A  34     -19.102  15.513 -10.460  1.00  2.89           H  
ATOM    545 1HB  ARG A  34     -16.687  16.679  -9.071  1.00  2.89           H  
ATOM    546 2HB  ARG A  34     -17.212  17.183 -10.672  1.00  2.89           H  
ATOM    547 1HG  ARG A  34     -19.293  17.987  -9.861  1.00  2.89           H  
ATOM    548 2HG  ARG A  34     -19.013  17.305  -8.255  1.00  2.89           H  
ATOM    549 1HD  ARG A  34     -17.113  18.796  -7.969  1.00  2.89           H  
ATOM    550 2HD  ARG A  34     -17.408  19.479  -9.589  1.00  2.89           H  
ATOM    551  HE  ARG A  34     -19.811  19.774  -8.293  1.00  2.89           H  
ATOM    552 1HH1 ARG A  34     -16.505  20.724  -7.593  1.00  2.89           H  
ATOM    553 2HH1 ARG A  34     -16.970  22.161  -6.708  1.00  2.89           H  
ATOM    554 1HH2 ARG A  34     -20.404  21.642  -7.143  1.00  2.89           H  
ATOM    555 2HH2 ARG A  34     -19.176  22.679  -6.452  1.00  2.89           H  
ATOM    556  N   GLY A  35     -16.120  14.057 -10.462  1.00  3.37           N  
ATOM    557  CA  GLY A  35     -15.328  13.214 -11.362  1.00  3.37           C  
ATOM    558  C   GLY A  35     -14.804  13.966 -12.591  1.00  3.37           C  
ATOM    559  O   GLY A  35     -14.709  13.385 -13.672  1.00  3.37           O  
ATOM    560  H   GLY A  35     -15.855  14.189  -9.478  1.00  3.37           H  
ATOM    561 1HA  GLY A  35     -14.490  12.794 -10.808  1.00  3.37           H  
ATOM    562 2HA  GLY A  35     -15.939  12.371 -11.685  1.00  3.37           H  
ATOM    563  N   THR A  36     -14.453  15.251 -12.441  1.00  3.76           N  
ATOM    564  CA  THR A  36     -14.052  16.047 -13.608  1.00  3.76           C  
ATOM    565  C   THR A  36     -12.791  15.546 -14.269  1.00  3.76           C  
ATOM    566  O   THR A  36     -12.535  15.825 -15.436  1.00  3.76           O  
ATOM    567  CB  THR A  36     -13.761  17.519 -13.219  1.00  3.76           C  
ATOM    568  OG1 THR A  36     -12.624  17.604 -12.291  1.00  3.76           O  
ATOM    569  CG2 THR A  36     -14.974  18.093 -12.522  1.00  3.76           C  
ATOM    570  H   THR A  36     -14.529  15.676 -11.528  1.00  3.76           H  
ATOM    571  HA  THR A  36     -14.859  16.015 -14.339  1.00  3.76           H  
ATOM    572  HB  THR A  36     -13.543  18.102 -14.115  1.00  3.76           H  
ATOM    573  HG1 THR A  36     -12.703  18.442 -11.812  1.00  3.76           H  
ATOM    574 1HG2 THR A  36     -14.783  19.130 -12.244  1.00  3.76           H  
ATOM    575 2HG2 THR A  36     -15.836  18.046 -13.187  1.00  3.76           H  
ATOM    576 3HG2 THR A  36     -15.169  17.508 -11.631  1.00  3.76           H  
ATOM    577  N   ALA A  37     -11.949  14.893 -13.480  1.00  3.94           N  
ATOM    578  CA  ALA A  37     -10.636  14.335 -13.822  1.00  3.94           C  
ATOM    579  C   ALA A  37      -9.602  15.407 -14.180  1.00  3.94           C  
ATOM    580  O   ALA A  37      -8.453  15.304 -13.776  1.00  3.94           O  
ATOM    581  CB  ALA A  37     -10.764  13.368 -14.981  1.00  3.94           C  
ATOM    582  H   ALA A  37     -12.273  14.752 -12.536  1.00  3.94           H  
ATOM    583  HA  ALA A  37     -10.270  13.787 -12.955  1.00  3.94           H  
ATOM    584 1HB  ALA A  37      -9.789  12.944 -15.190  1.00  3.94           H  
ATOM    585 2HB  ALA A  37     -11.461  12.569 -14.717  1.00  3.94           H  
ATOM    586 3HB  ALA A  37     -11.120  13.875 -15.870  1.00  3.94           H  
ATOM    587  N   GLU A  38     -10.018  16.543 -14.721  1.00  3.85           N  
ATOM    588  CA  GLU A  38      -9.082  17.619 -14.987  1.00  3.85           C  
ATOM    589  C   GLU A  38      -8.467  18.063 -13.672  1.00  3.85           C  
ATOM    590  O   GLU A  38      -7.275  18.357 -13.595  1.00  3.85           O  
ATOM    591  CB  GLU A  38      -9.790  18.793 -15.664  1.00  3.85           C  
ATOM    592  CG  GLU A  38     -10.242  18.514 -17.097  1.00  3.85           C  
ATOM    593  CD  GLU A  38     -10.979  19.680 -17.735  1.00  3.85           C  
ATOM    594  OE1 GLU A  38     -11.255  20.637 -17.047  1.00  3.85           O  
ATOM    595  OE2 GLU A  38     -11.258  19.611 -18.912  1.00  3.85           O  
ATOM    596  H   GLU A  38     -10.974  16.602 -15.044  1.00  3.85           H  
ATOM    597  HA  GLU A  38      -8.289  17.249 -15.638  1.00  3.85           H  
ATOM    598 1HB  GLU A  38     -10.674  19.062 -15.082  1.00  3.85           H  
ATOM    599 2HB  GLU A  38      -9.128  19.658 -15.674  1.00  3.85           H  
ATOM    600 1HG  GLU A  38      -9.369  18.273 -17.703  1.00  3.85           H  
ATOM    601 2HG  GLU A  38     -10.895  17.639 -17.087  1.00  3.85           H  
ATOM    602  N   ALA A  39      -9.279  18.071 -12.612  1.00  3.50           N  
ATOM    603  CA  ALA A  39      -8.800  18.442 -11.289  1.00  3.50           C  
ATOM    604  C   ALA A  39      -7.701  17.516 -10.732  1.00  3.50           C  
ATOM    605  O   ALA A  39      -6.917  17.935  -9.879  1.00  3.50           O  
ATOM    606  CB  ALA A  39      -9.960  18.454 -10.312  1.00  3.50           C  
ATOM    607  H   ALA A  39     -10.274  17.827 -12.721  1.00  3.50           H  
ATOM    608  HA  ALA A  39      -8.382  19.447 -11.359  1.00  3.50           H  
ATOM    609 1HB  ALA A  39      -9.606  18.773  -9.334  1.00  3.50           H  
ATOM    610 2HB  ALA A  39     -10.726  19.140 -10.666  1.00  3.50           H  
ATOM    611 3HB  ALA A  39     -10.377  17.449 -10.240  1.00  3.50           H  
ATOM    612  N   ILE A  40      -7.727  16.227 -11.113  1.00  3.00           N  
ATOM    613  CA  ILE A  40      -6.825  15.239 -10.521  1.00  3.00           C  
ATOM    614  C   ILE A  40      -6.005  14.356 -11.485  1.00  3.00           C  
ATOM    615  O   ILE A  40      -5.193  13.552 -11.039  1.00  3.00           O  
ATOM    616  CB  ILE A  40      -7.619  14.339  -9.556  1.00  3.00           C  
ATOM    617  CG1 ILE A  40      -8.699  13.593 -10.315  1.00  3.00           C  
ATOM    618  CG2 ILE A  40      -8.219  15.144  -8.423  1.00  3.00           C  
ATOM    619  CD1 ILE A  40      -9.370  12.548  -9.492  1.00  3.00           C  
ATOM    620  H   ILE A  40      -8.336  15.936 -11.869  1.00  3.00           H  
ATOM    621  HA  ILE A  40      -6.109  15.782  -9.915  1.00  3.00           H  
ATOM    622  HB  ILE A  40      -6.935  13.599  -9.133  1.00  3.00           H  
ATOM    623 1HG1 ILE A  40      -9.448  14.300 -10.664  1.00  3.00           H  
ATOM    624 2HG1 ILE A  40      -8.245  13.117 -11.190  1.00  3.00           H  
ATOM    625 1HG2 ILE A  40      -8.742  14.479  -7.739  1.00  3.00           H  
ATOM    626 2HG2 ILE A  40      -7.420  15.650  -7.905  1.00  3.00           H  
ATOM    627 3HG2 ILE A  40      -8.916  15.875  -8.811  1.00  3.00           H  
ATOM    628 1HD1 ILE A  40     -10.125  12.035 -10.089  1.00  3.00           H  
ATOM    629 2HD1 ILE A  40      -8.627  11.847  -9.156  1.00  3.00           H  
ATOM    630 3HD1 ILE A  40      -9.841  13.012  -8.636  1.00  3.00           H  
ATOM    631  N   ALA A  41      -6.143  14.508 -12.792  1.00  2.47           N  
ATOM    632  CA  ALA A  41      -5.443  13.610 -13.720  1.00  2.47           C  
ATOM    633  C   ALA A  41      -3.923  13.623 -13.508  1.00  2.47           C  
ATOM    634  O   ALA A  41      -3.248  12.610 -13.696  1.00  2.47           O  
ATOM    635  CB  ALA A  41      -5.764  13.995 -15.152  1.00  2.47           C  
ATOM    636  H   ALA A  41      -6.802  15.180 -13.155  1.00  2.47           H  
ATOM    637  HA  ALA A  41      -5.798  12.596 -13.537  1.00  2.47           H  
ATOM    638 1HB  ALA A  41      -5.272  13.302 -15.832  1.00  2.47           H  
ATOM    639 2HB  ALA A  41      -6.845  13.943 -15.301  1.00  2.47           H  
ATOM    640 3HB  ALA A  41      -5.419  15.007 -15.346  1.00  2.47           H  
ATOM    641  N   GLY A  42      -3.384  14.784 -13.146  1.00  2.00           N  
ATOM    642  CA  GLY A  42      -1.959  14.960 -12.885  1.00  2.00           C  
ATOM    643  C   GLY A  42      -1.678  15.149 -11.390  1.00  2.00           C  
ATOM    644  O   GLY A  42      -0.610  15.668 -11.026  1.00  2.00           O  
ATOM    645  H   GLY A  42      -4.000  15.573 -13.020  1.00  2.00           H  
ATOM    646 1HA  GLY A  42      -1.410  14.093 -13.253  1.00  2.00           H  
ATOM    647 2HA  GLY A  42      -1.598  15.824 -13.437  1.00  2.00           H  
ATOM    648  N   ALA A  43      -2.644  14.780 -10.529  1.00  1.63           N  
ATOM    649  CA  ALA A  43      -2.493  15.062  -9.109  1.00  1.63           C  
ATOM    650  C   ALA A  43      -3.207  14.114  -8.150  1.00  1.63           C  
ATOM    651  O   ALA A  43      -4.156  13.414  -8.491  1.00  1.63           O  
ATOM    652  CB  ALA A  43      -3.021  16.467  -8.816  1.00  1.63           C  
ATOM    653  H   ALA A  43      -3.489  14.316 -10.855  1.00  1.63           H  
ATOM    654  HA  ALA A  43      -1.436  14.997  -8.896  1.00  1.63           H  
ATOM    655 1HB  ALA A  43      -2.866  16.710  -7.764  1.00  1.63           H  
ATOM    656 2HB  ALA A  43      -2.495  17.188  -9.432  1.00  1.63           H  
ATOM    657 3HB  ALA A  43      -4.081  16.512  -9.034  1.00  1.63           H  
ATOM    658  N   THR A  44      -2.732  14.135  -6.919  1.00  1.36           N  
ATOM    659  CA  THR A  44      -3.386  13.410  -5.838  1.00  1.36           C  
ATOM    660  C   THR A  44      -3.814  14.424  -4.808  1.00  1.36           C  
ATOM    661  O   THR A  44      -3.036  15.324  -4.478  1.00  1.36           O  
ATOM    662  CB  THR A  44      -2.487  12.336  -5.208  1.00  1.36           C  
ATOM    663  OG1 THR A  44      -2.125  11.381  -6.213  1.00  1.36           O  
ATOM    664  CG2 THR A  44      -3.245  11.620  -4.072  1.00  1.36           C  
ATOM    665  H   THR A  44      -1.917  14.728  -6.746  1.00  1.36           H  
ATOM    666  HA  THR A  44      -4.285  12.919  -6.219  1.00  1.36           H  
ATOM    667  HB  THR A  44      -1.597  12.782  -4.808  1.00  1.36           H  
ATOM    668  HG1 THR A  44      -2.925  11.054  -6.641  1.00  1.36           H  
ATOM    669 1HG2 THR A  44      -2.620  10.863  -3.653  1.00  1.36           H  
ATOM    670 2HG2 THR A  44      -3.516  12.329  -3.291  1.00  1.36           H  
ATOM    671 3HG2 THR A  44      -4.149  11.160  -4.472  1.00  1.36           H  
ATOM    672  N   VAL A  45      -5.047  14.305  -4.330  1.00  1.19           N  
ATOM    673  CA  VAL A  45      -5.512  15.274  -3.350  1.00  1.19           C  
ATOM    674  C   VAL A  45      -5.603  14.631  -1.977  1.00  1.19           C  
ATOM    675  O   VAL A  45      -6.250  13.608  -1.817  1.00  1.19           O  
ATOM    676  CB  VAL A  45      -6.900  15.797  -3.720  1.00  1.19           C  
ATOM    677  CG1 VAL A  45      -7.347  16.825  -2.696  1.00  1.19           C  
ATOM    678  CG2 VAL A  45      -6.907  16.310  -5.133  1.00  1.19           C  
ATOM    679  H   VAL A  45      -5.647  13.540  -4.654  1.00  1.19           H  
ATOM    680  HA  VAL A  45      -4.816  16.103  -3.316  1.00  1.19           H  
ATOM    681  HB  VAL A  45      -7.573  15.008  -3.643  1.00  1.19           H  
ATOM    682 1HG1 VAL A  45      -8.349  17.157  -2.944  1.00  1.19           H  
ATOM    683 2HG1 VAL A  45      -7.350  16.379  -1.704  1.00  1.19           H  
ATOM    684 3HG1 VAL A  45      -6.667  17.675  -2.704  1.00  1.19           H  
ATOM    685 1HG2 VAL A  45      -7.911  16.644  -5.393  1.00  1.19           H  
ATOM    686 2HG2 VAL A  45      -6.223  17.124  -5.251  1.00  1.19           H  
ATOM    687 3HG2 VAL A  45      -6.610  15.497  -5.791  1.00  1.19           H  
ATOM    688  N   ILE A  46      -4.930  15.201  -0.997  1.00  1.09           N  
ATOM    689  CA  ILE A  46      -4.954  14.663   0.354  1.00  1.09           C  
ATOM    690  C   ILE A  46      -5.818  15.536   1.230  1.00  1.09           C  
ATOM    691  O   ILE A  46      -5.614  16.747   1.307  1.00  1.09           O  
ATOM    692  CB  ILE A  46      -3.548  14.529   0.937  1.00  1.09           C  
ATOM    693  CG1 ILE A  46      -2.768  13.538   0.132  1.00  1.09           C  
ATOM    694  CG2 ILE A  46      -3.603  14.067   2.335  1.00  1.09           C  
ATOM    695  CD1 ILE A  46      -2.058  14.134  -0.981  1.00  1.09           C  
ATOM    696  H   ILE A  46      -4.409  16.046  -1.197  1.00  1.09           H  
ATOM    697  HA  ILE A  46      -5.397  13.671   0.334  1.00  1.09           H  
ATOM    698  HB  ILE A  46      -3.039  15.492   0.882  1.00  1.09           H  
ATOM    699 1HG1 ILE A  46      -2.053  13.061   0.782  1.00  1.09           H  
ATOM    700 2HG1 ILE A  46      -3.449  12.781  -0.259  1.00  1.09           H  
ATOM    701 1HG2 ILE A  46      -2.595  13.964   2.738  1.00  1.09           H  
ATOM    702 2HG2 ILE A  46      -4.162  14.773   2.933  1.00  1.09           H  
ATOM    703 3HG2 ILE A  46      -4.100  13.105   2.333  1.00  1.09           H  
ATOM    704 1HD1 ILE A  46      -1.506  13.373  -1.525  1.00  1.09           H  
ATOM    705 2HD1 ILE A  46      -2.752  14.624  -1.657  1.00  1.09           H  
ATOM    706 3HD1 ILE A  46      -1.375  14.861  -0.567  1.00  1.09           H  
ATOM    707  N   VAL A  47      -6.801  14.920   1.855  1.00  1.07           N  
ATOM    708  CA  VAL A  47      -7.752  15.641   2.662  1.00  1.07           C  
ATOM    709  C   VAL A  47      -7.646  15.326   4.136  1.00  1.07           C  
ATOM    710  O   VAL A  47      -7.767  14.174   4.554  1.00  1.07           O  
ATOM    711  CB  VAL A  47      -9.174  15.317   2.197  1.00  1.07           C  
ATOM    712  CG1 VAL A  47     -10.126  16.026   3.061  1.00  1.07           C  
ATOM    713  CG2 VAL A  47      -9.327  15.714   0.749  1.00  1.07           C  
ATOM    714  H   VAL A  47      -6.893  13.914   1.762  1.00  1.07           H  
ATOM    715  HA  VAL A  47      -7.580  16.708   2.526  1.00  1.07           H  
ATOM    716  HB  VAL A  47      -9.363  14.247   2.297  1.00  1.07           H  
ATOM    717 1HG1 VAL A  47     -11.137  15.803   2.743  1.00  1.07           H  
ATOM    718 2HG1 VAL A  47      -9.981  15.698   4.084  1.00  1.07           H  
ATOM    719 3HG1 VAL A  47      -9.939  17.091   3.000  1.00  1.07           H  
ATOM    720 1HG2 VAL A  47     -10.325  15.490   0.421  1.00  1.07           H  
ATOM    721 2HG2 VAL A  47      -9.143  16.762   0.642  1.00  1.07           H  
ATOM    722 3HG2 VAL A  47      -8.610  15.159   0.148  1.00  1.07           H  
ATOM    723  N   LEU A  48      -7.431  16.380   4.917  1.00  1.11           N  
ATOM    724  CA  LEU A  48      -7.339  16.299   6.366  1.00  1.11           C  
ATOM    725  C   LEU A  48      -8.653  16.754   6.975  1.00  1.11           C  
ATOM    726  O   LEU A  48      -9.022  17.926   6.872  1.00  1.11           O  
ATOM    727  CB  LEU A  48      -6.192  17.173   6.900  1.00  1.11           C  
ATOM    728  CG  LEU A  48      -4.816  16.594   6.860  1.00  1.11           C  
ATOM    729  CD1 LEU A  48      -4.355  16.424   5.410  1.00  1.11           C  
ATOM    730  CD2 LEU A  48      -3.904  17.460   7.599  1.00  1.11           C  
ATOM    731  H   LEU A  48      -7.343  17.293   4.470  1.00  1.11           H  
ATOM    732  HA  LEU A  48      -7.163  15.264   6.656  1.00  1.11           H  
ATOM    733 1HB  LEU A  48      -6.173  18.085   6.324  1.00  1.11           H  
ATOM    734 2HB  LEU A  48      -6.417  17.430   7.927  1.00  1.11           H  
ATOM    735  HG  LEU A  48      -4.825  15.651   7.352  1.00  1.11           H  
ATOM    736 1HD1 LEU A  48      -3.351  15.997   5.392  1.00  1.11           H  
ATOM    737 2HD1 LEU A  48      -5.029  15.762   4.894  1.00  1.11           H  
ATOM    738 3HD1 LEU A  48      -4.347  17.383   4.912  1.00  1.11           H  
ATOM    739 1HD2 LEU A  48      -2.932  16.993   7.577  1.00  1.11           H  
ATOM    740 2HD2 LEU A  48      -3.870  18.436   7.136  1.00  1.11           H  
ATOM    741 3HD2 LEU A  48      -4.220  17.569   8.616  1.00  1.11           H  
ATOM    742  N   LEU A  49      -9.387  15.823   7.569  1.00  1.21           N  
ATOM    743  CA  LEU A  49     -10.698  16.139   8.116  1.00  1.21           C  
ATOM    744  C   LEU A  49     -10.679  16.288   9.629  1.00  1.21           C  
ATOM    745  O   LEU A  49     -10.472  15.307  10.348  1.00  1.21           O  
ATOM    746  CB  LEU A  49     -11.710  15.041   7.778  1.00  1.21           C  
ATOM    747  CG  LEU A  49     -11.936  14.703   6.302  1.00  1.21           C  
ATOM    748  CD1 LEU A  49     -12.946  13.583   6.190  1.00  1.21           C  
ATOM    749  CD2 LEU A  49     -12.420  15.903   5.596  1.00  1.21           C  
ATOM    750  H   LEU A  49      -9.031  14.871   7.629  1.00  1.21           H  
ATOM    751  HA  LEU A  49     -11.036  17.083   7.688  1.00  1.21           H  
ATOM    752 1HB  LEU A  49     -11.380  14.123   8.263  1.00  1.21           H  
ATOM    753 2HB  LEU A  49     -12.672  15.324   8.203  1.00  1.21           H  
ATOM    754  HG  LEU A  49     -10.999  14.358   5.856  1.00  1.21           H  
ATOM    755 1HD1 LEU A  49     -13.098  13.332   5.140  1.00  1.21           H  
ATOM    756 2HD1 LEU A  49     -12.583  12.717   6.719  1.00  1.21           H  
ATOM    757 3HD1 LEU A  49     -13.889  13.900   6.628  1.00  1.21           H  
ATOM    758 1HD2 LEU A  49     -12.589  15.665   4.561  1.00  1.21           H  
ATOM    759 2HD2 LEU A  49     -13.353  16.248   6.041  1.00  1.21           H  
ATOM    760 3HD2 LEU A  49     -11.669  16.670   5.679  1.00  1.21           H  
ATOM    761  N   HIS A  50     -10.908  17.510  10.107  1.00  1.37           N  
ATOM    762  CA  HIS A  50     -10.936  17.838  11.536  1.00  1.37           C  
ATOM    763  C   HIS A  50     -12.351  18.224  11.939  1.00  1.37           C  
ATOM    764  O   HIS A  50     -12.931  19.130  11.339  1.00  1.37           O  
ATOM    765  CB  HIS A  50     -10.010  19.018  11.846  1.00  1.37           C  
ATOM    766  CG  HIS A  50     -10.031  19.460  13.271  1.00  1.37           C  
ATOM    767  ND1 HIS A  50      -9.427  18.762  14.276  1.00  1.37           N  
ATOM    768  CD2 HIS A  50     -10.618  20.528  13.856  1.00  1.37           C  
ATOM    769  CE1 HIS A  50      -9.626  19.382  15.424  1.00  1.37           C  
ATOM    770  NE2 HIS A  50     -10.343  20.460  15.197  1.00  1.37           N  
ATOM    771  H   HIS A  50     -11.054  18.275   9.442  1.00  1.37           H  
ATOM    772  HA  HIS A  50     -10.634  16.978  12.130  1.00  1.37           H  
ATOM    773 1HB  HIS A  50      -8.982  18.763  11.576  1.00  1.37           H  
ATOM    774 2HB  HIS A  50     -10.310  19.848  11.241  1.00  1.37           H  
ATOM    775  HD1 HIS A  50      -8.920  17.909  14.187  1.00  1.37           H  
ATOM    776  HD2 HIS A  50     -11.217  21.344  13.469  1.00  1.37           H  
ATOM    777  HE1 HIS A  50      -9.210  18.977  16.347  1.00  1.37           H  
ATOM    778  N   GLY A  51     -12.912  17.578  12.960  1.00  1.56           N  
ATOM    779  CA  GLY A  51     -14.284  17.926  13.328  1.00  1.56           C  
ATOM    780  C   GLY A  51     -14.789  17.325  14.640  1.00  1.56           C  
ATOM    781  O   GLY A  51     -14.020  16.818  15.469  1.00  1.56           O  
ATOM    782  H   GLY A  51     -12.413  16.848  13.448  1.00  1.56           H  
ATOM    783 1HA  GLY A  51     -14.359  19.010  13.395  1.00  1.56           H  
ATOM    784 2HA  GLY A  51     -14.957  17.632  12.521  1.00  1.56           H  
ATOM    785  N   ARG A  52     -16.109  17.364  14.798  1.00  1.74           N  
ATOM    786  CA  ARG A  52     -16.811  16.988  16.031  1.00  1.74           C  
ATOM    787  C   ARG A  52     -16.687  15.533  16.465  1.00  1.74           C  
ATOM    788  O   ARG A  52     -16.949  15.208  17.621  1.00  1.74           O  
ATOM    789  CB  ARG A  52     -18.283  17.308  15.905  1.00  1.74           C  
ATOM    790  CG  ARG A  52     -18.609  18.781  15.852  1.00  1.74           C  
ATOM    791  CD  ARG A  52     -20.061  19.006  15.759  1.00  1.74           C  
ATOM    792  NE  ARG A  52     -20.761  18.603  16.983  1.00  1.74           N  
ATOM    793  CZ  ARG A  52     -22.097  18.434  17.094  1.00  1.74           C  
ATOM    794  NH1 ARG A  52     -22.876  18.620  16.052  1.00  1.74           N  
ATOM    795  NH2 ARG A  52     -22.623  18.081  18.255  1.00  1.74           N  
ATOM    796  H   ARG A  52     -16.674  17.731  14.017  1.00  1.74           H  
ATOM    797  HA  ARG A  52     -16.406  17.607  16.832  1.00  1.74           H  
ATOM    798 1HB  ARG A  52     -18.671  16.853  14.992  1.00  1.74           H  
ATOM    799 2HB  ARG A  52     -18.824  16.871  16.743  1.00  1.74           H  
ATOM    800 1HG  ARG A  52     -18.232  19.278  16.744  1.00  1.74           H  
ATOM    801 2HG  ARG A  52     -18.143  19.223  14.964  1.00  1.74           H  
ATOM    802 1HD  ARG A  52     -20.229  20.058  15.608  1.00  1.74           H  
ATOM    803 2HD  ARG A  52     -20.468  18.443  14.919  1.00  1.74           H  
ATOM    804  HE  ARG A  52     -20.200  18.447  17.810  1.00  1.74           H  
ATOM    805 1HH1 ARG A  52     -22.477  18.880  15.164  1.00  1.74           H  
ATOM    806 2HH1 ARG A  52     -23.876  18.495  16.138  1.00  1.74           H  
ATOM    807 1HH2 ARG A  52     -22.026  17.937  19.058  1.00  1.74           H  
ATOM    808 2HH2 ARG A  52     -23.621  17.956  18.339  1.00  1.74           H  
ATOM    809  N   ASN A  53     -16.294  14.656  15.557  1.00  1.85           N  
ATOM    810  CA  ASN A  53     -16.191  13.241  15.884  1.00  1.85           C  
ATOM    811  C   ASN A  53     -14.804  12.837  16.396  1.00  1.85           C  
ATOM    812  O   ASN A  53     -14.570  11.653  16.651  1.00  1.85           O  
ATOM    813  CB  ASN A  53     -16.569  12.411  14.677  1.00  1.85           C  
ATOM    814  CG  ASN A  53     -18.040  12.508  14.363  1.00  1.85           C  
ATOM    815  OD1 ASN A  53     -18.879  12.562  15.272  1.00  1.85           O  
ATOM    816  ND2 ASN A  53     -18.369  12.532  13.097  1.00  1.85           N  
ATOM    817  H   ASN A  53     -16.079  14.976  14.623  1.00  1.85           H  
ATOM    818  HA  ASN A  53     -16.896  13.024  16.686  1.00  1.85           H  
ATOM    819 1HB  ASN A  53     -15.997  12.748  13.811  1.00  1.85           H  
ATOM    820 2HB  ASN A  53     -16.311  11.369  14.857  1.00  1.85           H  
ATOM    821 1HD2 ASN A  53     -19.331  12.598  12.830  1.00  1.85           H  
ATOM    822 2HD2 ASN A  53     -17.659  12.489  12.394  1.00  1.85           H  
ATOM    823  N   GLU A  54     -13.916  13.825  16.599  1.00  1.87           N  
ATOM    824  CA  GLU A  54     -12.558  13.574  17.080  1.00  1.87           C  
ATOM    825  C   GLU A  54     -11.855  12.647  16.102  1.00  1.87           C  
ATOM    826  O   GLU A  54     -12.379  12.386  15.018  1.00  1.87           O  
ATOM    827  CB  GLU A  54     -12.568  12.987  18.510  1.00  1.87           C  
ATOM    828  CG  GLU A  54     -13.161  13.937  19.574  1.00  1.87           C  
ATOM    829  CD  GLU A  54     -13.151  13.374  20.992  1.00  1.87           C  
ATOM    830  OE1 GLU A  54     -12.734  12.256  21.175  1.00  1.87           O  
ATOM    831  OE2 GLU A  54     -13.564  14.078  21.886  1.00  1.87           O  
ATOM    832  H   GLU A  54     -14.171  14.789  16.372  1.00  1.87           H  
ATOM    833  HA  GLU A  54     -12.014  14.519  17.102  1.00  1.87           H  
ATOM    834 1HB  GLU A  54     -13.108  12.049  18.544  1.00  1.87           H  
ATOM    835 2HB  GLU A  54     -11.543  12.771  18.815  1.00  1.87           H  
ATOM    836 1HG  GLU A  54     -12.591  14.865  19.563  1.00  1.87           H  
ATOM    837 2HG  GLU A  54     -14.188  14.175  19.290  1.00  1.87           H  
ATOM    838  N   ASN A  55     -10.644  12.199  16.426  1.00  1.80           N  
ATOM    839  CA  ASN A  55      -9.901  11.340  15.524  1.00  1.80           C  
ATOM    840  C   ASN A  55      -9.771  11.929  14.113  1.00  1.80           C  
ATOM    841  O   ASN A  55     -10.123  11.253  13.135  1.00  1.80           O  
ATOM    842  CB  ASN A  55     -10.562   9.972  15.443  1.00  1.80           C  
ATOM    843  CG  ASN A  55     -10.634   9.272  16.774  1.00  1.80           C  
ATOM    844  OD1 ASN A  55      -9.638   9.159  17.500  1.00  1.80           O  
ATOM    845  ND2 ASN A  55     -11.811   8.803  17.113  1.00  1.80           N  
ATOM    846  H   ASN A  55     -10.175  12.445  17.305  1.00  1.80           H  
ATOM    847  HA  ASN A  55      -8.896  11.229  15.924  1.00  1.80           H  
ATOM    848 1HB  ASN A  55     -11.567  10.057  15.037  1.00  1.80           H  
ATOM    849 2HB  ASN A  55      -9.994   9.350  14.753  1.00  1.80           H  
ATOM    850 1HD2 ASN A  55     -11.935   8.334  17.987  1.00  1.80           H  
ATOM    851 2HD2 ASN A  55     -12.593   8.921  16.495  1.00  1.80           H  
ATOM    852  N   PRO A  56      -9.220  13.154  13.951  1.00  1.68           N  
ATOM    853  CA  PRO A  56      -9.068  13.806  12.677  1.00  1.68           C  
ATOM    854  C   PRO A  56      -8.354  12.848  11.777  1.00  1.68           C  
ATOM    855  O   PRO A  56      -7.398  12.197  12.208  1.00  1.68           O  
ATOM    856  CB  PRO A  56      -8.216  15.019  13.010  1.00  1.68           C  
ATOM    857  CG  PRO A  56      -8.542  15.304  14.432  1.00  1.68           C  
ATOM    858  CD  PRO A  56      -8.683  13.943  15.069  1.00  1.68           C  
ATOM    859  HA  PRO A  56     -10.062  14.065  12.293  1.00  1.68           H  
ATOM    860 1HB  PRO A  56      -7.156  14.794  12.834  1.00  1.68           H  
ATOM    861 2HB  PRO A  56      -8.492  15.841  12.343  1.00  1.68           H  
ATOM    862 1HG  PRO A  56      -7.797  15.945  14.909  1.00  1.68           H  
ATOM    863 2HG  PRO A  56      -9.493  15.855  14.478  1.00  1.68           H  
ATOM    864 1HD  PRO A  56      -7.745  13.505  15.386  1.00  1.68           H  
ATOM    865 2HD  PRO A  56      -9.347  14.125  15.887  1.00  1.68           H  
ATOM    866  N   SER A  57      -8.796  12.761  10.543  1.00  1.57           N  
ATOM    867  CA  SER A  57      -8.249  11.742   9.662  1.00  1.57           C  
ATOM    868  C   SER A  57      -7.851  12.184   8.274  1.00  1.57           C  
ATOM    869  O   SER A  57      -8.334  13.197   7.759  1.00  1.57           O  
ATOM    870  CB  SER A  57      -9.262  10.622   9.557  1.00  1.57           C  
ATOM    871  OG  SER A  57      -9.498   9.988  10.816  1.00  1.57           O  
ATOM    872  H   SER A  57      -9.546  13.393  10.252  1.00  1.57           H  
ATOM    873  HA  SER A  57      -7.351  11.343  10.128  1.00  1.57           H  
ATOM    874 1HB  SER A  57     -10.195  11.026   9.173  1.00  1.57           H  
ATOM    875 2HB  SER A  57      -8.903   9.893   8.838  1.00  1.57           H  
ATOM    876  HG  SER A  57      -9.759  10.679  11.486  1.00  1.57           H  
ATOM    877  N   ILE A  58      -6.969  11.395   7.660  1.00  1.52           N  
ATOM    878  CA  ILE A  58      -6.558  11.608   6.289  1.00  1.52           C  
ATOM    879  C   ILE A  58      -7.059  10.586   5.299  1.00  1.52           C  
ATOM    880  O   ILE A  58      -6.908   9.359   5.472  1.00  1.52           O  
ATOM    881  CB  ILE A  58      -5.053  11.772   6.131  1.00  1.52           C  
ATOM    882  CG1 ILE A  58      -4.637  12.960   6.834  1.00  1.52           C  
ATOM    883  CG2 ILE A  58      -4.723  11.916   4.704  1.00  1.52           C  
ATOM    884  CD1 ILE A  58      -3.165  13.156   6.895  1.00  1.52           C  
ATOM    885  H   ILE A  58      -6.582  10.606   8.171  1.00  1.52           H  
ATOM    886  HA  ILE A  58      -6.976  12.558   5.989  1.00  1.52           H  
ATOM    887  HB  ILE A  58      -4.529  10.916   6.560  1.00  1.52           H  
ATOM    888 1HG1 ILE A  58      -5.086  13.781   6.319  1.00  1.52           H  
ATOM    889 2HG1 ILE A  58      -5.038  12.930   7.826  1.00  1.52           H  
ATOM    890 1HG2 ILE A  58      -3.659  12.062   4.599  1.00  1.52           H  
ATOM    891 2HG2 ILE A  58      -5.026  11.032   4.155  1.00  1.52           H  
ATOM    892 3HG2 ILE A  58      -5.258  12.785   4.319  1.00  1.52           H  
ATOM    893 1HD1 ILE A  58      -2.934  14.079   7.415  1.00  1.52           H  
ATOM    894 2HD1 ILE A  58      -2.703  12.318   7.414  1.00  1.52           H  
ATOM    895 3HD1 ILE A  58      -2.787  13.219   5.888  1.00  1.52           H  
ATOM    896  N   TRP A  59      -7.674  11.152   4.266  1.00  1.56           N  
ATOM    897  CA  TRP A  59      -8.313  10.499   3.140  1.00  1.56           C  
ATOM    898  C   TRP A  59      -7.713  11.061   1.854  1.00  1.56           C  
ATOM    899  O   TRP A  59      -7.094  12.125   1.896  1.00  1.56           O  
ATOM    900  CB  TRP A  59      -9.800  10.789   3.173  1.00  1.56           C  
ATOM    901  CG  TRP A  59     -10.501  10.350   4.411  1.00  1.56           C  
ATOM    902  CD1 TRP A  59     -10.552  11.021   5.591  1.00  1.56           C  
ATOM    903  CD2 TRP A  59     -11.291   9.155   4.598  1.00  1.56           C  
ATOM    904  NE1 TRP A  59     -11.313  10.321   6.498  1.00  1.56           N  
ATOM    905  CE2 TRP A  59     -11.771   9.184   5.907  1.00  1.56           C  
ATOM    906  CE3 TRP A  59     -11.626   8.082   3.776  1.00  1.56           C  
ATOM    907  CZ2 TRP A  59     -12.574   8.177   6.416  1.00  1.56           C  
ATOM    908  CZ3 TRP A  59     -12.426   7.074   4.278  1.00  1.56           C  
ATOM    909  CH2 TRP A  59     -12.887   7.118   5.566  1.00  1.56           C  
ATOM    910  H   TRP A  59      -7.717  12.179   4.287  1.00  1.56           H  
ATOM    911  HA  TRP A  59      -8.133   9.437   3.178  1.00  1.56           H  
ATOM    912 1HB  TRP A  59      -9.983  11.852   3.016  1.00  1.56           H  
ATOM    913 2HB  TRP A  59     -10.245  10.249   2.375  1.00  1.56           H  
ATOM    914  HD1 TRP A  59     -10.063  11.979   5.789  1.00  1.56           H  
ATOM    915  HE1 TRP A  59     -11.511  10.603   7.447  1.00  1.56           H  
ATOM    916  HE3 TRP A  59     -11.267   8.036   2.763  1.00  1.56           H  
ATOM    917  HZ2 TRP A  59     -12.951   8.196   7.439  1.00  1.56           H  
ATOM    918  HZ3 TRP A  59     -12.677   6.243   3.620  1.00  1.56           H  
ATOM    919  HH2 TRP A  59     -13.516   6.305   5.933  1.00  1.56           H  
ATOM    920  N   PHE A  60      -7.820  10.373   0.721  1.00  1.70           N  
ATOM    921  CA  PHE A  60      -7.272  11.038  -0.481  1.00  1.70           C  
ATOM    922  C   PHE A  60      -8.010  10.758  -1.786  1.00  1.70           C  
ATOM    923  O   PHE A  60      -8.619   9.718  -1.968  1.00  1.70           O  
ATOM    924  CB  PHE A  60      -5.780  10.692  -0.634  1.00  1.70           C  
ATOM    925  CG  PHE A  60      -5.444   9.270  -0.876  1.00  1.70           C  
ATOM    926  CD1 PHE A  60      -5.279   8.788  -2.164  1.00  1.70           C  
ATOM    927  CD2 PHE A  60      -5.285   8.411   0.181  1.00  1.70           C  
ATOM    928  CE1 PHE A  60      -4.939   7.468  -2.379  1.00  1.70           C  
ATOM    929  CE2 PHE A  60      -4.952   7.091  -0.021  1.00  1.70           C  
ATOM    930  CZ  PHE A  60      -4.772   6.617  -1.303  1.00  1.70           C  
ATOM    931  H   PHE A  60      -8.310   9.477   0.717  1.00  1.70           H  
ATOM    932  HA  PHE A  60      -7.342  12.110  -0.312  1.00  1.70           H  
ATOM    933 1HB  PHE A  60      -5.371  11.264  -1.463  1.00  1.70           H  
ATOM    934 2HB  PHE A  60      -5.245  11.013   0.259  1.00  1.70           H  
ATOM    935  HD1 PHE A  60      -5.411   9.471  -3.009  1.00  1.70           H  
ATOM    936  HD2 PHE A  60      -5.429   8.795   1.182  1.00  1.70           H  
ATOM    937  HE1 PHE A  60      -4.803   7.100  -3.395  1.00  1.70           H  
ATOM    938  HE2 PHE A  60      -4.830   6.420   0.830  1.00  1.70           H  
ATOM    939  HZ  PHE A  60      -4.504   5.574  -1.465  1.00  1.70           H  
ATOM    940  N   ILE A  61      -7.913  11.675  -2.739  1.00  1.96           N  
ATOM    941  CA  ILE A  61      -8.639  11.516  -3.989  1.00  1.96           C  
ATOM    942  C   ILE A  61      -7.763  11.125  -5.166  1.00  1.96           C  
ATOM    943  O   ILE A  61      -6.733  11.757  -5.451  1.00  1.96           O  
ATOM    944  CB  ILE A  61      -9.463  12.768  -4.357  1.00  1.96           C  
ATOM    945  CG1 ILE A  61     -10.470  13.075  -3.266  1.00  1.96           C  
ATOM    946  CG2 ILE A  61     -10.182  12.534  -5.635  1.00  1.96           C  
ATOM    947  CD1 ILE A  61      -9.980  14.046  -2.247  1.00  1.96           C  
ATOM    948  H   ILE A  61      -7.365  12.504  -2.566  1.00  1.96           H  
ATOM    949  HA  ILE A  61      -9.358  10.720  -3.847  1.00  1.96           H  
ATOM    950  HB  ILE A  61      -8.833  13.596  -4.489  1.00  1.96           H  
ATOM    951 1HG1 ILE A  61     -11.382  13.467  -3.712  1.00  1.96           H  
ATOM    952 2HG1 ILE A  61     -10.703  12.149  -2.762  1.00  1.96           H  
ATOM    953 1HG2 ILE A  61     -10.763  13.415  -5.895  1.00  1.96           H  
ATOM    954 2HG2 ILE A  61      -9.467  12.331  -6.421  1.00  1.96           H  
ATOM    955 3HG2 ILE A  61     -10.843  11.673  -5.510  1.00  1.96           H  
ATOM    956 1HD1 ILE A  61     -10.742  14.190  -1.507  1.00  1.96           H  
ATOM    957 2HD1 ILE A  61      -9.078  13.659  -1.773  1.00  1.96           H  
ATOM    958 3HD1 ILE A  61      -9.761  14.994  -2.724  1.00  1.96           H  
ATOM    959  N   LYS A  62      -8.200  10.047  -5.825  1.00  2.31           N  
ATOM    960  CA  LYS A  62      -7.556   9.458  -6.995  1.00  2.31           C  
ATOM    961  C   LYS A  62      -8.579   9.225  -8.116  1.00  2.31           C  
ATOM    962  O   LYS A  62      -9.779   9.103  -7.857  1.00  2.31           O  
ATOM    963  CB  LYS A  62      -6.887   8.140  -6.618  1.00  2.31           C  
ATOM    964  CG  LYS A  62      -7.857   7.084  -6.088  1.00  2.31           C  
ATOM    965  CD  LYS A  62      -7.146   5.778  -5.782  1.00  2.31           C  
ATOM    966  CE  LYS A  62      -8.108   4.729  -5.245  1.00  2.31           C  
ATOM    967  NZ  LYS A  62      -7.450   3.403  -5.114  1.00  2.31           N  
ATOM    968  H   LYS A  62      -9.055   9.612  -5.468  1.00  2.31           H  
ATOM    969  HA  LYS A  62      -6.801  10.153  -7.366  1.00  2.31           H  
ATOM    970 1HB  LYS A  62      -6.386   7.720  -7.492  1.00  2.31           H  
ATOM    971 2HB  LYS A  62      -6.131   8.321  -5.852  1.00  2.31           H  
ATOM    972 1HG  LYS A  62      -8.341   7.456  -5.178  1.00  2.31           H  
ATOM    973 2HG  LYS A  62      -8.630   6.896  -6.838  1.00  2.31           H  
ATOM    974 1HD  LYS A  62      -6.689   5.390  -6.697  1.00  2.31           H  
ATOM    975 2HD  LYS A  62      -6.363   5.947  -5.047  1.00  2.31           H  
ATOM    976 1HE  LYS A  62      -8.464   5.050  -4.264  1.00  2.31           H  
ATOM    977 2HE  LYS A  62      -8.959   4.637  -5.918  1.00  2.31           H  
ATOM    978 1HZ  LYS A  62      -8.100   2.724  -4.761  1.00  2.31           H  
ATOM    979 2HZ  LYS A  62      -7.149   3.128  -6.065  1.00  2.31           H  
ATOM    980 3HZ  LYS A  62      -6.656   3.460  -4.502  1.00  2.31           H  
ATOM    981  N   GLU A  63      -8.105   9.167  -9.370  1.00  2.69           N  
ATOM    982  CA  GLU A  63      -9.030   8.972 -10.494  1.00  2.69           C  
ATOM    983  C   GLU A  63      -9.282   7.520 -10.920  1.00  2.69           C  
ATOM    984  O   GLU A  63     -10.370   7.002 -10.718  1.00  2.69           O  
ATOM    985  CB  GLU A  63      -8.492   9.747 -11.710  1.00  2.69           C  
ATOM    986  CG  GLU A  63      -9.357   9.709 -12.966  1.00  2.69           C  
ATOM    987  CD  GLU A  63      -8.790  10.541 -14.088  1.00  2.69           C  
ATOM    988  OE1 GLU A  63      -7.801  11.188 -13.872  1.00  2.69           O  
ATOM    989  OE2 GLU A  63      -9.335  10.518 -15.168  1.00  2.69           O  
ATOM    990  H   GLU A  63      -7.115   9.274  -9.541  1.00  2.69           H  
ATOM    991  HA  GLU A  63      -9.994   9.398 -10.212  1.00  2.69           H  
ATOM    992 1HB  GLU A  63      -8.349  10.780 -11.452  1.00  2.69           H  
ATOM    993 2HB  GLU A  63      -7.513   9.358 -11.981  1.00  2.69           H  
ATOM    994 1HG  GLU A  63      -9.459   8.681 -13.310  1.00  2.69           H  
ATOM    995 2HG  GLU A  63     -10.354  10.075 -12.715  1.00  2.69           H  
ATOM    996  N   GLU A  64      -8.280   6.852 -11.503  1.00  3.01           N  
ATOM    997  CA  GLU A  64      -8.393   5.473 -12.046  1.00  3.01           C  
ATOM    998  C   GLU A  64      -9.352   5.351 -13.274  1.00  3.01           C  
ATOM    999  O   GLU A  64      -8.955   4.839 -14.322  1.00  3.01           O  
ATOM   1000  CB  GLU A  64      -8.764   4.459 -10.948  1.00  3.01           C  
ATOM   1001  CG  GLU A  64      -7.651   4.273  -9.900  1.00  3.01           C  
ATOM   1002  CD  GLU A  64      -7.965   3.254  -8.820  1.00  3.01           C  
ATOM   1003  OE1 GLU A  64      -9.021   2.650  -8.871  1.00  3.01           O  
ATOM   1004  OE2 GLU A  64      -7.138   3.083  -7.932  1.00  3.01           O  
ATOM   1005  H   GLU A  64      -7.404   7.335 -11.619  1.00  3.01           H  
ATOM   1006  HA  GLU A  64      -7.402   5.185 -12.398  1.00  3.01           H  
ATOM   1007 1HB  GLU A  64      -9.676   4.740 -10.437  1.00  3.01           H  
ATOM   1008 2HB  GLU A  64      -8.947   3.490 -11.410  1.00  3.01           H  
ATOM   1009 1HG  GLU A  64      -6.741   3.968 -10.414  1.00  3.01           H  
ATOM   1010 2HG  GLU A  64      -7.460   5.239  -9.428  1.00  3.01           H  
ATOM   1011  N   ASN A  65     -10.590   5.836 -13.140  1.00  3.15           N  
ATOM   1012  CA  ASN A  65     -11.612   5.858 -14.197  1.00  3.15           C  
ATOM   1013  C   ASN A  65     -12.487   7.126 -14.074  1.00  3.15           C  
ATOM   1014  O   ASN A  65     -12.157   8.037 -13.325  1.00  3.15           O  
ATOM   1015  CB  ASN A  65     -12.448   4.583 -14.185  1.00  3.15           C  
ATOM   1016  CG  ASN A  65     -13.221   4.363 -12.901  1.00  3.15           C  
ATOM   1017  OD1 ASN A  65     -13.480   5.284 -12.126  1.00  3.15           O  
ATOM   1018  ND2 ASN A  65     -13.603   3.130 -12.676  1.00  3.15           N  
ATOM   1019  H   ASN A  65     -10.821   6.219 -12.231  1.00  3.15           H  
ATOM   1020  HA  ASN A  65     -11.106   5.917 -15.162  1.00  3.15           H  
ATOM   1021 1HB  ASN A  65     -13.145   4.590 -15.019  1.00  3.15           H  
ATOM   1022 2HB  ASN A  65     -11.784   3.730 -14.333  1.00  3.15           H  
ATOM   1023 1HD2 ASN A  65     -14.127   2.910 -11.854  1.00  3.15           H  
ATOM   1024 2HD2 ASN A  65     -13.379   2.409 -13.333  1.00  3.15           H  
ATOM   1025  N   GLY A  66     -13.618   7.207 -14.795  1.00  3.05           N  
ATOM   1026  CA  GLY A  66     -14.443   8.442 -14.808  1.00  3.05           C  
ATOM   1027  C   GLY A  66     -15.312   8.731 -13.559  1.00  3.05           C  
ATOM   1028  O   GLY A  66     -16.518   8.964 -13.666  1.00  3.05           O  
ATOM   1029  H   GLY A  66     -13.895   6.431 -15.375  1.00  3.05           H  
ATOM   1030 1HA  GLY A  66     -13.777   9.291 -14.968  1.00  3.05           H  
ATOM   1031 2HA  GLY A  66     -15.093   8.409 -15.681  1.00  3.05           H  
ATOM   1032  N   LYS A  67     -14.685   8.692 -12.391  1.00  2.75           N  
ATOM   1033  CA  LYS A  67     -15.278   8.974 -11.081  1.00  2.75           C  
ATOM   1034  C   LYS A  67     -14.159   9.251 -10.091  1.00  2.75           C  
ATOM   1035  O   LYS A  67     -13.170   8.532 -10.090  1.00  2.75           O  
ATOM   1036  CB  LYS A  67     -16.128   7.809 -10.587  1.00  2.75           C  
ATOM   1037  CG  LYS A  67     -16.828   8.093  -9.258  1.00  2.75           C  
ATOM   1038  CD  LYS A  67     -17.752   6.970  -8.844  1.00  2.75           C  
ATOM   1039  CE  LYS A  67     -18.421   7.301  -7.518  1.00  2.75           C  
ATOM   1040  NZ  LYS A  67     -19.355   6.225  -7.081  1.00  2.75           N  
ATOM   1041  H   LYS A  67     -13.691   8.489 -12.439  1.00  2.75           H  
ATOM   1042  HA  LYS A  67     -15.899   9.867 -11.152  1.00  2.75           H  
ATOM   1043 1HB  LYS A  67     -16.890   7.567 -11.329  1.00  2.75           H  
ATOM   1044 2HB  LYS A  67     -15.495   6.928 -10.458  1.00  2.75           H  
ATOM   1045 1HG  LYS A  67     -16.076   8.216  -8.476  1.00  2.75           H  
ATOM   1046 2HG  LYS A  67     -17.396   9.023  -9.334  1.00  2.75           H  
ATOM   1047 1HD  LYS A  67     -18.514   6.816  -9.609  1.00  2.75           H  
ATOM   1048 2HD  LYS A  67     -17.175   6.052  -8.731  1.00  2.75           H  
ATOM   1049 1HE  LYS A  67     -17.650   7.435  -6.758  1.00  2.75           H  
ATOM   1050 2HE  LYS A  67     -18.977   8.235  -7.623  1.00  2.75           H  
ATOM   1051 1HZ  LYS A  67     -19.777   6.482  -6.199  1.00  2.75           H  
ATOM   1052 2HZ  LYS A  67     -20.078   6.103  -7.776  1.00  2.75           H  
ATOM   1053 3HZ  LYS A  67     -18.847   5.360  -6.970  1.00  2.75           H  
ATOM   1054  N   SER A  68     -14.279  10.246  -9.228  1.00  2.36           N  
ATOM   1055  CA  SER A  68     -13.189  10.423  -8.289  1.00  2.36           C  
ATOM   1056  C   SER A  68     -13.465   9.553  -7.064  1.00  2.36           C  
ATOM   1057  O   SER A  68     -14.585   9.521  -6.556  1.00  2.36           O  
ATOM   1058  CB  SER A  68     -13.015  11.891  -7.998  1.00  2.36           C  
ATOM   1059  OG  SER A  68     -12.537  12.578  -9.113  1.00  2.36           O  
ATOM   1060  H   SER A  68     -15.105  10.842  -9.148  1.00  2.36           H  
ATOM   1061  HA  SER A  68     -12.260  10.072  -8.743  1.00  2.36           H  
ATOM   1062 1HB  SER A  68     -13.965  12.298  -7.776  1.00  2.36           H  
ATOM   1063 2HB  SER A  68     -12.384  12.040  -7.159  1.00  2.36           H  
ATOM   1064  HG  SER A  68     -12.485  13.502  -8.846  1.00  2.36           H  
ATOM   1065  N   LYS A  69     -12.460   8.813  -6.615  1.00  2.00           N  
ATOM   1066  CA  LYS A  69     -12.653   7.916  -5.484  1.00  2.00           C  
ATOM   1067  C   LYS A  69     -11.814   8.336  -4.306  1.00  2.00           C  
ATOM   1068  O   LYS A  69     -10.751   8.932  -4.484  1.00  2.00           O  
ATOM   1069  CB  LYS A  69     -12.365   6.482  -5.896  1.00  2.00           C  
ATOM   1070  CG  LYS A  69     -13.344   5.965  -6.956  1.00  2.00           C  
ATOM   1071  CD  LYS A  69     -13.184   4.484  -7.183  1.00  2.00           C  
ATOM   1072  CE  LYS A  69     -11.873   4.178  -7.861  1.00  2.00           C  
ATOM   1073  NZ  LYS A  69     -11.713   2.731  -8.123  1.00  2.00           N  
ATOM   1074  H   LYS A  69     -11.548   8.871  -7.073  1.00  2.00           H  
ATOM   1075  HA  LYS A  69     -13.696   7.967  -5.173  1.00  2.00           H  
ATOM   1076 1HB  LYS A  69     -11.354   6.420  -6.308  1.00  2.00           H  
ATOM   1077 2HB  LYS A  69     -12.412   5.830  -5.023  1.00  2.00           H  
ATOM   1078 1HG  LYS A  69     -14.368   6.174  -6.641  1.00  2.00           H  
ATOM   1079 2HG  LYS A  69     -13.164   6.488  -7.902  1.00  2.00           H  
ATOM   1080 1HD  LYS A  69     -13.226   3.957  -6.230  1.00  2.00           H  
ATOM   1081 2HD  LYS A  69     -13.997   4.127  -7.817  1.00  2.00           H  
ATOM   1082 1HE  LYS A  69     -11.814   4.721  -8.809  1.00  2.00           H  
ATOM   1083 2HE  LYS A  69     -11.059   4.508  -7.219  1.00  2.00           H  
ATOM   1084 1HZ  LYS A  69     -10.795   2.604  -8.563  1.00  2.00           H  
ATOM   1085 2HZ  LYS A  69     -11.740   2.217  -7.260  1.00  2.00           H  
ATOM   1086 3HZ  LYS A  69     -12.438   2.404  -8.735  1.00  2.00           H  
ATOM   1087  N   LEU A  70     -12.307   8.034  -3.101  1.00  1.72           N  
ATOM   1088  CA  LEU A  70     -11.618   8.456  -1.895  1.00  1.72           C  
ATOM   1089  C   LEU A  70     -10.902   7.273  -1.215  1.00  1.72           C  
ATOM   1090  O   LEU A  70     -11.537   6.271  -0.877  1.00  1.72           O  
ATOM   1091  CB  LEU A  70     -12.653   9.037  -0.926  1.00  1.72           C  
ATOM   1092  CG  LEU A  70     -12.124   9.692   0.311  1.00  1.72           C  
ATOM   1093  CD1 LEU A  70     -11.396  10.957  -0.146  1.00  1.72           C  
ATOM   1094  CD2 LEU A  70     -13.258  10.004   1.291  1.00  1.72           C  
ATOM   1095  H   LEU A  70     -13.178   7.530  -3.026  1.00  1.72           H  
ATOM   1096  HA  LEU A  70     -10.901   9.221  -2.156  1.00  1.72           H  
ATOM   1097 1HB  LEU A  70     -13.221   9.749  -1.451  1.00  1.72           H  
ATOM   1098 2HB  LEU A  70     -13.316   8.235  -0.611  1.00  1.72           H  
ATOM   1099  HG  LEU A  70     -11.404   9.042   0.784  1.00  1.72           H  
ATOM   1100 1HD1 LEU A  70     -10.969  11.492   0.683  1.00  1.72           H  
ATOM   1101 2HD1 LEU A  70     -10.618  10.676  -0.827  1.00  1.72           H  
ATOM   1102 3HD1 LEU A  70     -12.100  11.602  -0.652  1.00  1.72           H  
ATOM   1103 1HD2 LEU A  70     -12.852  10.488   2.178  1.00  1.72           H  
ATOM   1104 2HD2 LEU A  70     -13.983  10.660   0.825  1.00  1.72           H  
ATOM   1105 3HD2 LEU A  70     -13.746   9.074   1.582  1.00  1.72           H  
ATOM   1106  N   GLY A  71      -9.594   7.392  -1.018  1.00  1.53           N  
ATOM   1107  CA  GLY A  71      -8.789   6.378  -0.350  1.00  1.53           C  
ATOM   1108  C   GLY A  71      -8.681   6.764   1.110  1.00  1.53           C  
ATOM   1109  O   GLY A  71      -9.238   7.789   1.495  1.00  1.53           O  
ATOM   1110  H   GLY A  71      -9.142   8.228  -1.343  1.00  1.53           H  
ATOM   1111 1HA  GLY A  71      -9.253   5.398  -0.452  1.00  1.53           H  
ATOM   1112 2HA  GLY A  71      -7.801   6.334  -0.805  1.00  1.53           H  
ATOM   1113  N   HIS A  72      -7.886   6.033   1.892  1.00  1.44           N  
ATOM   1114  CA  HIS A  72      -7.743   6.306   3.329  1.00  1.44           C  
ATOM   1115  C   HIS A  72      -6.381   5.920   3.866  1.00  1.44           C  
ATOM   1116  O   HIS A  72      -5.867   4.839   3.570  1.00  1.44           O  
ATOM   1117  CB  HIS A  72      -8.829   5.560   4.119  1.00  1.44           C  
ATOM   1118  CG  HIS A  72      -8.827   5.791   5.618  1.00  1.44           C  
ATOM   1119  ND1 HIS A  72      -9.179   6.986   6.186  1.00  1.44           N  
ATOM   1120  CD2 HIS A  72      -8.549   4.955   6.644  1.00  1.44           C  
ATOM   1121  CE1 HIS A  72      -9.117   6.888   7.497  1.00  1.44           C  
ATOM   1122  NE2 HIS A  72      -8.741   5.659   7.806  1.00  1.44           N  
ATOM   1123  H   HIS A  72      -7.413   5.233   1.497  1.00  1.44           H  
ATOM   1124  HA  HIS A  72      -7.867   7.361   3.518  1.00  1.44           H  
ATOM   1125 1HB  HIS A  72      -9.801   5.842   3.737  1.00  1.44           H  
ATOM   1126 2HB  HIS A  72      -8.720   4.491   3.951  1.00  1.44           H  
ATOM   1127  HD1 HIS A  72      -9.443   7.818   5.690  1.00  1.44           H  
ATOM   1128  HD2 HIS A  72      -8.239   3.911   6.686  1.00  1.44           H  
ATOM   1129  HE1 HIS A  72      -9.367   7.736   8.122  1.00  1.44           H  
ATOM   1130  N   LEU A  73      -5.794   6.835   4.638  1.00  1.43           N  
ATOM   1131  CA  LEU A  73      -4.487   6.619   5.234  1.00  1.43           C  
ATOM   1132  C   LEU A  73      -4.557   6.417   6.753  1.00  1.43           C  
ATOM   1133  O   LEU A  73      -3.876   5.539   7.288  1.00  1.43           O  
ATOM   1134  CB  LEU A  73      -3.591   7.800   4.867  1.00  1.43           C  
ATOM   1135  CG  LEU A  73      -3.398   7.955   3.379  1.00  1.43           C  
ATOM   1136  CD1 LEU A  73      -2.606   9.134   3.074  1.00  1.43           C  
ATOM   1137  CD2 LEU A  73      -2.710   6.754   2.820  1.00  1.43           C  
ATOM   1138  H   LEU A  73      -6.281   7.709   4.834  1.00  1.43           H  
ATOM   1139  HA  LEU A  73      -4.058   5.719   4.798  1.00  1.43           H  
ATOM   1140 1HB  LEU A  73      -4.037   8.717   5.255  1.00  1.43           H  
ATOM   1141 2HB  LEU A  73      -2.618   7.659   5.329  1.00  1.43           H  
ATOM   1142  HG  LEU A  73      -4.362   8.073   2.928  1.00  1.43           H  
ATOM   1143 1HD1 LEU A  73      -2.535   9.192   2.022  1.00  1.43           H  
ATOM   1144 2HD1 LEU A  73      -3.083  10.010   3.451  1.00  1.43           H  
ATOM   1145 3HD1 LEU A  73      -1.618   9.032   3.506  1.00  1.43           H  
ATOM   1146 1HD2 LEU A  73      -2.590   6.886   1.751  1.00  1.43           H  
ATOM   1147 2HD2 LEU A  73      -1.731   6.651   3.286  1.00  1.43           H  
ATOM   1148 3HD2 LEU A  73      -3.301   5.858   3.016  1.00  1.43           H  
ATOM   1149  N   GLY A  74      -5.371   7.220   7.455  1.00  1.49           N  
ATOM   1150  CA  GLY A  74      -5.476   7.039   8.916  1.00  1.49           C  
ATOM   1151  C   GLY A  74      -5.629   8.312   9.760  1.00  1.49           C  
ATOM   1152  O   GLY A  74      -5.780   9.419   9.246  1.00  1.49           O  
ATOM   1153  H   GLY A  74      -5.912   7.933   6.967  1.00  1.49           H  
ATOM   1154 1HA  GLY A  74      -6.324   6.384   9.119  1.00  1.49           H  
ATOM   1155 2HA  GLY A  74      -4.596   6.499   9.265  1.00  1.49           H  
ATOM   1156  N   LYS A  75      -5.606   8.137  11.089  1.00  1.58           N  
ATOM   1157  CA  LYS A  75      -5.780   9.242  12.049  1.00  1.58           C  
ATOM   1158  C   LYS A  75      -4.553  10.152  12.108  1.00  1.58           C  
ATOM   1159  O   LYS A  75      -3.449   9.706  12.427  1.00  1.58           O  
ATOM   1160  CB  LYS A  75      -6.077   8.673  13.431  1.00  1.58           C  
ATOM   1161  CG  LYS A  75      -6.328   9.707  14.512  1.00  1.58           C  
ATOM   1162  CD  LYS A  75      -6.867   9.052  15.786  1.00  1.58           C  
ATOM   1163  CE  LYS A  75      -5.848   8.168  16.479  1.00  1.58           C  
ATOM   1164  NZ  LYS A  75      -6.388   7.621  17.760  1.00  1.58           N  
ATOM   1165  H   LYS A  75      -5.472   7.202  11.448  1.00  1.58           H  
ATOM   1166  HA  LYS A  75      -6.634   9.839  11.735  1.00  1.58           H  
ATOM   1167 1HB  LYS A  75      -6.961   8.037  13.376  1.00  1.58           H  
ATOM   1168 2HB  LYS A  75      -5.243   8.051  13.752  1.00  1.58           H  
ATOM   1169 1HG  LYS A  75      -5.403  10.235  14.739  1.00  1.58           H  
ATOM   1170 2HG  LYS A  75      -7.056  10.435  14.145  1.00  1.58           H  
ATOM   1171 1HD  LYS A  75      -7.163   9.830  16.490  1.00  1.58           H  
ATOM   1172 2HD  LYS A  75      -7.744   8.456  15.542  1.00  1.58           H  
ATOM   1173 1HE  LYS A  75      -5.583   7.339  15.824  1.00  1.58           H  
ATOM   1174 2HE  LYS A  75      -4.953   8.751  16.693  1.00  1.58           H  
ATOM   1175 1HZ  LYS A  75      -5.695   7.039  18.204  1.00  1.58           H  
ATOM   1176 2HZ  LYS A  75      -6.632   8.390  18.374  1.00  1.58           H  
ATOM   1177 3HZ  LYS A  75      -7.217   7.074  17.568  1.00  1.58           H  
ATOM   1178  N   PHE A  76      -4.730  11.444  11.852  1.00  1.69           N  
ATOM   1179  CA  PHE A  76      -3.558  12.317  11.761  1.00  1.69           C  
ATOM   1180  C   PHE A  76      -3.140  13.036  13.032  1.00  1.69           C  
ATOM   1181  O   PHE A  76      -3.133  14.262  13.110  1.00  1.69           O  
ATOM   1182  CB  PHE A  76      -3.737  13.312  10.637  1.00  1.69           C  
ATOM   1183  CG  PHE A  76      -2.458  13.956  10.248  1.00  1.69           C  
ATOM   1184  CD1 PHE A  76      -1.398  13.166   9.869  1.00  1.69           C  
ATOM   1185  CD2 PHE A  76      -2.305  15.319  10.200  1.00  1.69           C  
ATOM   1186  CE1 PHE A  76      -0.224  13.725   9.481  1.00  1.69           C  
ATOM   1187  CE2 PHE A  76      -1.130  15.878   9.803  1.00  1.69           C  
ATOM   1188  CZ  PHE A  76      -0.090  15.075   9.444  1.00  1.69           C  
ATOM   1189  H   PHE A  76      -5.673  11.790  11.691  1.00  1.69           H  
ATOM   1190  HA  PHE A  76      -2.718  11.687  11.470  1.00  1.69           H  
ATOM   1191 1HB  PHE A  76      -4.136  12.799   9.791  1.00  1.69           H  
ATOM   1192 2HB  PHE A  76      -4.444  14.079  10.929  1.00  1.69           H  
ATOM   1193  HD1 PHE A  76      -1.507  12.079   9.892  1.00  1.69           H  
ATOM   1194  HD2 PHE A  76      -3.117  15.943  10.468  1.00  1.69           H  
ATOM   1195  HE1 PHE A  76       0.604  13.094   9.202  1.00  1.69           H  
ATOM   1196  HE2 PHE A  76      -1.022  16.962   9.770  1.00  1.69           H  
ATOM   1197  HZ  PHE A  76       0.843  15.510   9.125  1.00  1.69           H  
ATOM   1198  N   GLN A  77      -2.765  12.247  14.020  1.00  1.81           N  
ATOM   1199  CA  GLN A  77      -2.238  12.733  15.304  1.00  1.81           C  
ATOM   1200  C   GLN A  77      -3.041  13.855  15.991  1.00  1.81           C  
ATOM   1201  O   GLN A  77      -2.434  14.770  16.540  1.00  1.81           O  
ATOM   1202  CB  GLN A  77      -0.806  13.261  15.119  1.00  1.81           C  
ATOM   1203  CG  GLN A  77       0.212  12.246  14.614  1.00  1.81           C  
ATOM   1204  CD  GLN A  77       1.636  12.833  14.571  1.00  1.81           C  
ATOM   1205  OE1 GLN A  77       2.052  13.524  15.507  1.00  1.81           O  
ATOM   1206  NE2 GLN A  77       2.378  12.558  13.503  1.00  1.81           N  
ATOM   1207  H   GLN A  77      -2.823  11.246  13.821  1.00  1.81           H  
ATOM   1208  HA  GLN A  77      -2.212  11.886  15.988  1.00  1.81           H  
ATOM   1209 1HB  GLN A  77      -0.818  14.096  14.414  1.00  1.81           H  
ATOM   1210 2HB  GLN A  77      -0.444  13.650  16.070  1.00  1.81           H  
ATOM   1211 1HG  GLN A  77       0.211  11.381  15.275  1.00  1.81           H  
ATOM   1212 2HG  GLN A  77      -0.067  11.946  13.602  1.00  1.81           H  
ATOM   1213 1HE2 GLN A  77       3.316  12.917  13.437  1.00  1.81           H  
ATOM   1214 2HE2 GLN A  77       2.011  11.994  12.766  1.00  1.81           H  
ATOM   1215  N   GLU A  78      -4.376  13.780  16.003  1.00  1.93           N  
ATOM   1216  CA  GLU A  78      -5.199  14.828  16.642  1.00  1.93           C  
ATOM   1217  C   GLU A  78      -4.847  16.270  16.241  1.00  1.93           C  
ATOM   1218  O   GLU A  78      -4.317  17.057  17.029  1.00  1.93           O  
ATOM   1219  CB  GLU A  78      -5.265  14.655  18.160  1.00  1.93           C  
ATOM   1220  CG  GLU A  78      -6.074  13.394  18.621  1.00  1.93           C  
ATOM   1221  CD  GLU A  78      -7.628  13.531  18.365  1.00  1.93           C  
ATOM   1222  OE1 GLU A  78      -8.129  14.620  18.473  1.00  1.93           O  
ATOM   1223  OE2 GLU A  78      -8.273  12.542  18.056  1.00  1.93           O  
ATOM   1224  H   GLU A  78      -4.819  13.002  15.540  1.00  1.93           H  
ATOM   1225  HA  GLU A  78      -6.212  14.680  16.309  1.00  1.93           H  
ATOM   1226 1HB  GLU A  78      -4.255  14.575  18.565  1.00  1.93           H  
ATOM   1227 2HB  GLU A  78      -5.727  15.536  18.605  1.00  1.93           H  
ATOM   1228 1HG  GLU A  78      -5.706  12.523  18.078  1.00  1.93           H  
ATOM   1229 2HG  GLU A  78      -5.897  13.229  19.683  1.00  1.93           H  
ATOM   1230  N   ILE A  79      -5.212  16.612  15.005  1.00  2.04           N  
ATOM   1231  CA  ILE A  79      -4.960  17.915  14.406  1.00  2.04           C  
ATOM   1232  C   ILE A  79      -5.579  19.035  15.214  1.00  2.04           C  
ATOM   1233  O   ILE A  79      -6.750  18.980  15.567  1.00  2.04           O  
ATOM   1234  CB  ILE A  79      -5.640  17.999  13.019  1.00  2.04           C  
ATOM   1235  CG1 ILE A  79      -5.032  17.030  12.065  1.00  2.04           C  
ATOM   1236  CG2 ILE A  79      -5.582  19.431  12.463  1.00  2.04           C  
ATOM   1237  CD1 ILE A  79      -5.846  16.874  10.774  1.00  2.04           C  
ATOM   1238  H   ILE A  79      -5.644  15.899  14.438  1.00  2.04           H  
ATOM   1239  HA  ILE A  79      -3.884  18.072  14.328  1.00  2.04           H  
ATOM   1240  HB  ILE A  79      -6.686  17.720  13.125  1.00  2.04           H  
ATOM   1241 1HG1 ILE A  79      -4.033  17.379  11.822  1.00  2.04           H  
ATOM   1242 2HG1 ILE A  79      -4.949  16.055  12.552  1.00  2.04           H  
ATOM   1243 1HG2 ILE A  79      -6.089  19.467  11.500  1.00  2.04           H  
ATOM   1244 2HG2 ILE A  79      -6.075  20.114  13.145  1.00  2.04           H  
ATOM   1245 3HG2 ILE A  79      -4.543  19.735  12.335  1.00  2.04           H  
ATOM   1246 1HD1 ILE A  79      -5.367  16.163  10.113  1.00  2.04           H  
ATOM   1247 2HD1 ILE A  79      -6.836  16.524  10.996  1.00  2.04           H  
ATOM   1248 3HD1 ILE A  79      -5.916  17.839  10.281  1.00  2.04           H  
ATOM   1249  N   ASP A  80      -4.779  20.044  15.508  1.00  2.16           N  
ATOM   1250  CA  ASP A  80      -5.226  21.220  16.232  1.00  2.16           C  
ATOM   1251  C   ASP A  80      -5.003  22.466  15.377  1.00  2.16           C  
ATOM   1252  O   ASP A  80      -3.958  23.099  15.508  1.00  2.16           O  
ATOM   1253  CB  ASP A  80      -4.481  21.375  17.545  1.00  2.16           C  
ATOM   1254  CG  ASP A  80      -4.923  22.618  18.344  1.00  2.16           C  
ATOM   1255  OD1 ASP A  80      -5.445  23.568  17.753  1.00  2.16           O  
ATOM   1256  OD2 ASP A  80      -4.738  22.608  19.542  1.00  2.16           O  
ATOM   1257  H   ASP A  80      -3.821  19.988  15.205  1.00  2.16           H  
ATOM   1258  HA  ASP A  80      -6.271  21.081  16.476  1.00  2.16           H  
ATOM   1259 1HB  ASP A  80      -4.635  20.482  18.159  1.00  2.16           H  
ATOM   1260 2HB  ASP A  80      -3.410  21.454  17.346  1.00  2.16           H  
ATOM   1261  N   PRO A  81      -6.019  22.956  14.643  1.00  2.25           N  
ATOM   1262  CA  PRO A  81      -5.926  23.981  13.617  1.00  2.25           C  
ATOM   1263  C   PRO A  81      -5.499  25.350  14.129  1.00  2.25           C  
ATOM   1264  O   PRO A  81      -5.199  26.234  13.322  1.00  2.25           O  
ATOM   1265  CB  PRO A  81      -7.345  24.029  13.057  1.00  2.25           C  
ATOM   1266  CG  PRO A  81      -8.220  23.553  14.178  1.00  2.25           C  
ATOM   1267  CD  PRO A  81      -7.404  22.515  14.909  1.00  2.25           C  
ATOM   1268  HA  PRO A  81      -5.223  23.635  12.845  1.00  2.25           H  
ATOM   1269 1HB  PRO A  81      -7.586  25.056  12.738  1.00  2.25           H  
ATOM   1270 2HB  PRO A  81      -7.387  23.407  12.177  1.00  2.25           H  
ATOM   1271 1HG  PRO A  81      -8.485  24.407  14.828  1.00  2.25           H  
ATOM   1272 2HG  PRO A  81      -9.160  23.151  13.788  1.00  2.25           H  
ATOM   1273 1HD  PRO A  81      -7.653  22.610  15.980  1.00  2.25           H  
ATOM   1274 2HD  PRO A  81      -7.590  21.506  14.513  1.00  2.25           H  
ATOM   1275  N   ASP A  82      -5.509  25.565  15.450  1.00  2.30           N  
ATOM   1276  CA  ASP A  82      -5.103  26.862  15.972  1.00  2.30           C  
ATOM   1277  C   ASP A  82      -3.576  26.941  16.081  1.00  2.30           C  
ATOM   1278  O   ASP A  82      -3.009  28.006  16.333  1.00  2.30           O  
ATOM   1279  CB  ASP A  82      -5.770  27.135  17.321  1.00  2.30           C  
ATOM   1280  CG  ASP A  82      -7.293  27.399  17.208  1.00  2.30           C  
ATOM   1281  OD1 ASP A  82      -7.739  27.821  16.162  1.00  2.30           O  
ATOM   1282  OD2 ASP A  82      -7.985  27.193  18.175  1.00  2.30           O  
ATOM   1283  H   ASP A  82      -5.720  24.812  16.125  1.00  2.30           H  
ATOM   1284  HA  ASP A  82      -5.431  27.633  15.276  1.00  2.30           H  
ATOM   1285 1HB  ASP A  82      -5.615  26.262  17.971  1.00  2.30           H  
ATOM   1286 2HB  ASP A  82      -5.295  27.989  17.797  1.00  2.30           H  
ATOM   1287  N   ASN A  83      -2.922  25.796  15.883  1.00  2.29           N  
ATOM   1288  CA  ASN A  83      -1.473  25.665  15.917  1.00  2.29           C  
ATOM   1289  C   ASN A  83      -0.944  25.446  14.487  1.00  2.29           C  
ATOM   1290  O   ASN A  83      -1.089  24.339  13.960  1.00  2.29           O  
ATOM   1291  CB  ASN A  83      -1.062  24.506  16.802  1.00  2.29           C  
ATOM   1292  CG  ASN A  83       0.443  24.367  16.975  1.00  2.29           C  
ATOM   1293  OD1 ASN A  83       1.278  24.753  16.130  1.00  2.29           O  
ATOM   1294  ND2 ASN A  83       0.811  23.794  18.095  1.00  2.29           N  
ATOM   1295  H   ASN A  83      -3.463  24.950  15.699  1.00  2.29           H  
ATOM   1296  HA  ASN A  83      -1.054  26.563  16.354  1.00  2.29           H  
ATOM   1297 1HB  ASN A  83      -1.519  24.628  17.787  1.00  2.29           H  
ATOM   1298 2HB  ASN A  83      -1.458  23.580  16.385  1.00  2.29           H  
ATOM   1299 1HD2 ASN A  83       1.783  23.659  18.294  1.00  2.29           H  
ATOM   1300 2HD2 ASN A  83       0.119  23.490  18.752  1.00  2.29           H  
ATOM   1301  N   PRO A  84      -0.275  26.436  13.849  1.00  2.22           N  
ATOM   1302  CA  PRO A  84       0.235  26.389  12.482  1.00  2.22           C  
ATOM   1303  C   PRO A  84       1.146  25.186  12.246  1.00  2.22           C  
ATOM   1304  O   PRO A  84       1.295  24.717  11.114  1.00  2.22           O  
ATOM   1305  CB  PRO A  84       1.055  27.681  12.384  1.00  2.22           C  
ATOM   1306  CG  PRO A  84       0.428  28.610  13.384  1.00  2.22           C  
ATOM   1307  CD  PRO A  84      -0.022  27.727  14.526  1.00  2.22           C  
ATOM   1308  HA  PRO A  84      -0.609  26.391  11.772  1.00  2.22           H  
ATOM   1309 1HB  PRO A  84       2.114  27.472  12.601  1.00  2.22           H  
ATOM   1310 2HB  PRO A  84       1.009  28.074  11.356  1.00  2.22           H  
ATOM   1311 1HG  PRO A  84       1.158  29.367  13.704  1.00  2.22           H  
ATOM   1312 2HG  PRO A  84      -0.392  29.150  12.931  1.00  2.22           H  
ATOM   1313 1HD  PRO A  84       0.767  27.628  15.290  1.00  2.22           H  
ATOM   1314 2HD  PRO A  84      -0.950  28.164  14.918  1.00  2.22           H  
ATOM   1315  N   GLY A  85       1.739  24.660  13.320  1.00  2.08           N  
ATOM   1316  CA  GLY A  85       2.631  23.522  13.224  1.00  2.08           C  
ATOM   1317  C   GLY A  85       1.923  22.316  12.624  1.00  2.08           C  
ATOM   1318  O   GLY A  85       2.561  21.474  11.992  1.00  2.08           O  
ATOM   1319  H   GLY A  85       1.560  25.025  14.251  1.00  2.08           H  
ATOM   1320 1HA  GLY A  85       3.496  23.787  12.618  1.00  2.08           H  
ATOM   1321 2HA  GLY A  85       2.999  23.274  14.219  1.00  2.08           H  
ATOM   1322  N   THR A  86       0.597  22.244  12.781  1.00  1.89           N  
ATOM   1323  CA  THR A  86      -0.165  21.120  12.269  1.00  1.89           C  
ATOM   1324  C   THR A  86      -0.338  21.203  10.757  1.00  1.89           C  
ATOM   1325  O   THR A  86      -0.573  20.191  10.092  1.00  1.89           O  
ATOM   1326  CB  THR A  86      -1.549  21.073  12.940  1.00  1.89           C  
ATOM   1327  OG1 THR A  86      -2.281  22.264  12.616  1.00  1.89           O  
ATOM   1328  CG2 THR A  86      -1.371  20.996  14.433  1.00  1.89           C  
ATOM   1329  H   THR A  86       0.102  22.989  13.278  1.00  1.89           H  
ATOM   1330  HA  THR A  86       0.372  20.200  12.505  1.00  1.89           H  
ATOM   1331  HB  THR A  86      -2.102  20.208  12.586  1.00  1.89           H  
ATOM   1332  HG1 THR A  86      -1.953  23.008  13.176  1.00  1.89           H  
ATOM   1333 1HG2 THR A  86      -2.322  20.983  14.915  1.00  1.89           H  
ATOM   1334 2HG2 THR A  86      -0.817  20.096  14.688  1.00  1.89           H  
ATOM   1335 3HG2 THR A  86      -0.817  21.870  14.770  1.00  1.89           H  
ATOM   1336  N   GLN A  87      -0.175  22.401  10.195  1.00  1.70           N  
ATOM   1337  CA  GLN A  87      -0.300  22.577   8.764  1.00  1.70           C  
ATOM   1338  C   GLN A  87       1.042  22.207   8.163  1.00  1.70           C  
ATOM   1339  O   GLN A  87       1.122  21.593   7.095  1.00  1.70           O  
ATOM   1340  CB  GLN A  87      -0.729  24.008   8.440  1.00  1.70           C  
ATOM   1341  CG  GLN A  87      -2.143  24.322   8.939  1.00  1.70           C  
ATOM   1342  CD  GLN A  87      -2.582  25.712   8.620  1.00  1.70           C  
ATOM   1343  OE1 GLN A  87      -1.770  26.629   8.620  1.00  1.70           O  
ATOM   1344  NE2 GLN A  87      -3.876  25.885   8.345  1.00  1.70           N  
ATOM   1345  H   GLN A  87       0.063  23.206  10.765  1.00  1.70           H  
ATOM   1346  HA  GLN A  87      -1.054  21.891   8.379  1.00  1.70           H  
ATOM   1347 1HB  GLN A  87      -0.040  24.708   8.914  1.00  1.70           H  
ATOM   1348 2HB  GLN A  87      -0.680  24.186   7.375  1.00  1.70           H  
ATOM   1349 1HG  GLN A  87      -2.838  23.625   8.485  1.00  1.70           H  
ATOM   1350 2HG  GLN A  87      -2.155  24.204  10.026  1.00  1.70           H  
ATOM   1351 1HE2 GLN A  87      -4.228  26.791   8.114  1.00  1.70           H  
ATOM   1352 2HE2 GLN A  87      -4.504  25.109   8.385  1.00  1.70           H  
ATOM   1353  N   ASN A  88       2.104  22.519   8.908  1.00  1.54           N  
ATOM   1354  CA  ASN A  88       3.447  22.169   8.474  1.00  1.54           C  
ATOM   1355  C   ASN A  88       3.638  20.650   8.546  1.00  1.54           C  
ATOM   1356  O   ASN A  88       4.237  20.050   7.647  1.00  1.54           O  
ATOM   1357  CB  ASN A  88       4.473  22.886   9.317  1.00  1.54           C  
ATOM   1358  CG  ASN A  88       4.542  24.357   9.011  1.00  1.54           C  
ATOM   1359  OD1 ASN A  88       4.148  24.814   7.928  1.00  1.54           O  
ATOM   1360  ND2 ASN A  88       5.038  25.115   9.952  1.00  1.54           N  
ATOM   1361  H   ASN A  88       1.963  23.045   9.773  1.00  1.54           H  
ATOM   1362  HA  ASN A  88       3.571  22.470   7.434  1.00  1.54           H  
ATOM   1363 1HB  ASN A  88       4.227  22.758  10.369  1.00  1.54           H  
ATOM   1364 2HB  ASN A  88       5.454  22.443   9.154  1.00  1.54           H  
ATOM   1365 1HD2 ASN A  88       5.110  26.102   9.813  1.00  1.54           H  
ATOM   1366 2HD2 ASN A  88       5.345  24.708  10.810  1.00  1.54           H  
ATOM   1367  N   GLU A  89       3.062  20.014   9.578  1.00  1.41           N  
ATOM   1368  CA  GLU A  89       3.163  18.567   9.704  1.00  1.41           C  
ATOM   1369  C   GLU A  89       2.374  17.923   8.572  1.00  1.41           C  
ATOM   1370  O   GLU A  89       2.826  16.949   7.972  1.00  1.41           O  
ATOM   1371  CB  GLU A  89       2.637  18.079  11.060  1.00  1.41           C  
ATOM   1372  CG  GLU A  89       2.833  16.560  11.321  1.00  1.41           C  
ATOM   1373  CD  GLU A  89       4.283  16.117  11.441  1.00  1.41           C  
ATOM   1374  OE1 GLU A  89       5.121  16.927  11.748  1.00  1.41           O  
ATOM   1375  OE2 GLU A  89       4.544  14.956  11.200  1.00  1.41           O  
ATOM   1376  H   GLU A  89       2.606  20.552  10.312  1.00  1.41           H  
ATOM   1377  HA  GLU A  89       4.209  18.278   9.607  1.00  1.41           H  
ATOM   1378 1HB  GLU A  89       3.126  18.633  11.861  1.00  1.41           H  
ATOM   1379 2HB  GLU A  89       1.567  18.291  11.125  1.00  1.41           H  
ATOM   1380 1HG  GLU A  89       2.298  16.282  12.229  1.00  1.41           H  
ATOM   1381 2HG  GLU A  89       2.399  16.023  10.507  1.00  1.41           H  
ATOM   1382  N   ALA A  90       1.195  18.475   8.260  1.00  1.30           N  
ATOM   1383  CA  ALA A  90       0.374  17.969   7.167  1.00  1.30           C  
ATOM   1384  C   ALA A  90       1.110  18.054   5.836  1.00  1.30           C  
ATOM   1385  O   ALA A  90       1.063  17.125   5.022  1.00  1.30           O  
ATOM   1386  CB  ALA A  90      -0.893  18.753   7.105  1.00  1.30           C  
ATOM   1387  H   ALA A  90       0.830  19.256   8.809  1.00  1.30           H  
ATOM   1388  HA  ALA A  90       0.149  16.926   7.355  1.00  1.30           H  
ATOM   1389 1HB  ALA A  90      -1.506  18.369   6.302  1.00  1.30           H  
ATOM   1390 2HB  ALA A  90      -1.410  18.680   8.052  1.00  1.30           H  
ATOM   1391 3HB  ALA A  90      -0.647  19.783   6.924  1.00  1.30           H  
ATOM   1392  N   LYS A  91       1.836  19.157   5.634  1.00  1.22           N  
ATOM   1393  CA  LYS A  91       2.646  19.319   4.439  1.00  1.22           C  
ATOM   1394  C   LYS A  91       3.694  18.227   4.366  1.00  1.22           C  
ATOM   1395  O   LYS A  91       3.826  17.546   3.341  1.00  1.22           O  
ATOM   1396  CB  LYS A  91       3.310  20.694   4.437  1.00  1.22           C  
ATOM   1397  CG  LYS A  91       4.245  20.942   3.265  1.00  1.22           C  
ATOM   1398  CD  LYS A  91       4.795  22.380   3.267  1.00  1.22           C  
ATOM   1399  CE  LYS A  91       5.731  22.627   2.080  1.00  1.22           C  
ATOM   1400  NZ  LYS A  91       7.037  21.919   2.241  1.00  1.22           N  
ATOM   1401  H   LYS A  91       1.807  19.912   6.316  1.00  1.22           H  
ATOM   1402  HA  LYS A  91       2.012  19.237   3.565  1.00  1.22           H  
ATOM   1403 1HB  LYS A  91       2.547  21.470   4.453  1.00  1.22           H  
ATOM   1404 2HB  LYS A  91       3.896  20.813   5.336  1.00  1.22           H  
ATOM   1405 1HG  LYS A  91       5.085  20.253   3.341  1.00  1.22           H  
ATOM   1406 2HG  LYS A  91       3.733  20.734   2.356  1.00  1.22           H  
ATOM   1407 1HD  LYS A  91       3.968  23.093   3.222  1.00  1.22           H  
ATOM   1408 2HD  LYS A  91       5.343  22.553   4.193  1.00  1.22           H  
ATOM   1409 1HE  LYS A  91       5.252  22.277   1.168  1.00  1.22           H  
ATOM   1410 2HE  LYS A  91       5.921  23.685   1.990  1.00  1.22           H  
ATOM   1411 1HZ  LYS A  91       7.625  22.107   1.440  1.00  1.22           H  
ATOM   1412 2HZ  LYS A  91       7.497  22.248   3.079  1.00  1.22           H  
ATOM   1413 3HZ  LYS A  91       6.875  20.926   2.315  1.00  1.22           H  
ATOM   1414  N   ALA A  92       4.427  18.041   5.468  1.00  1.17           N  
ATOM   1415  CA  ALA A  92       5.474  17.037   5.525  1.00  1.17           C  
ATOM   1416  C   ALA A  92       4.921  15.642   5.288  1.00  1.17           C  
ATOM   1417  O   ALA A  92       5.511  14.855   4.544  1.00  1.17           O  
ATOM   1418  CB  ALA A  92       6.153  17.092   6.884  1.00  1.17           C  
ATOM   1419  H   ALA A  92       4.262  18.635   6.282  1.00  1.17           H  
ATOM   1420  HA  ALA A  92       6.201  17.257   4.747  1.00  1.17           H  
ATOM   1421 1HB  ALA A  92       6.951  16.359   6.924  1.00  1.17           H  
ATOM   1422 2HB  ALA A  92       6.560  18.090   7.044  1.00  1.17           H  
ATOM   1423 3HB  ALA A  92       5.420  16.874   7.662  1.00  1.17           H  
ATOM   1424  N   PHE A  93       3.750  15.355   5.856  1.00  1.13           N  
ATOM   1425  CA  PHE A  93       3.117  14.064   5.680  1.00  1.13           C  
ATOM   1426  C   PHE A  93       2.873  13.790   4.216  1.00  1.13           C  
ATOM   1427  O   PHE A  93       3.300  12.755   3.689  1.00  1.13           O  
ATOM   1428  CB  PHE A  93       1.777  14.031   6.409  1.00  1.13           C  
ATOM   1429  CG  PHE A  93       0.975  12.784   6.200  1.00  1.13           C  
ATOM   1430  CD1 PHE A  93       1.184  11.661   6.970  1.00  1.13           C  
ATOM   1431  CD2 PHE A  93       0.016  12.730   5.199  1.00  1.13           C  
ATOM   1432  CE1 PHE A  93       0.439  10.521   6.765  1.00  1.13           C  
ATOM   1433  CE2 PHE A  93      -0.710  11.594   4.986  1.00  1.13           C  
ATOM   1434  CZ  PHE A  93      -0.505  10.489   5.779  1.00  1.13           C  
ATOM   1435  H   PHE A  93       3.308  16.043   6.461  1.00  1.13           H  
ATOM   1436  HA  PHE A  93       3.774  13.293   6.081  1.00  1.13           H  
ATOM   1437 1HB  PHE A  93       1.964  14.147   7.469  1.00  1.13           H  
ATOM   1438 2HB  PHE A  93       1.173  14.872   6.101  1.00  1.13           H  
ATOM   1439  HD1 PHE A  93       1.941  11.687   7.752  1.00  1.13           H  
ATOM   1440  HD2 PHE A  93      -0.155  13.608   4.576  1.00  1.13           H  
ATOM   1441  HE1 PHE A  93       0.605   9.643   7.387  1.00  1.13           H  
ATOM   1442  HE2 PHE A  93      -1.452  11.573   4.198  1.00  1.13           H  
ATOM   1443  HZ  PHE A  93      -1.083   9.587   5.626  1.00  1.13           H  
ATOM   1444  N   ALA A  94       2.202  14.732   3.545  1.00  1.10           N  
ATOM   1445  CA  ALA A  94       1.874  14.576   2.143  1.00  1.10           C  
ATOM   1446  C   ALA A  94       3.117  14.437   1.294  1.00  1.10           C  
ATOM   1447  O   ALA A  94       3.159  13.624   0.376  1.00  1.10           O  
ATOM   1448  CB  ALA A  94       1.078  15.757   1.666  1.00  1.10           C  
ATOM   1449  H   ALA A  94       1.900  15.580   4.037  1.00  1.10           H  
ATOM   1450  HA  ALA A  94       1.281  13.668   2.035  1.00  1.10           H  
ATOM   1451 1HB  ALA A  94       0.816  15.622   0.630  1.00  1.10           H  
ATOM   1452 2HB  ALA A  94       0.172  15.841   2.264  1.00  1.10           H  
ATOM   1453 3HB  ALA A  94       1.682  16.657   1.780  1.00  1.10           H  
ATOM   1454  N   ARG A  95       4.162  15.183   1.635  1.00  1.09           N  
ATOM   1455  CA  ARG A  95       5.391  15.159   0.862  1.00  1.09           C  
ATOM   1456  C   ARG A  95       6.082  13.800   0.933  1.00  1.09           C  
ATOM   1457  O   ARG A  95       6.566  13.282  -0.076  1.00  1.09           O  
ATOM   1458  CB  ARG A  95       6.325  16.227   1.404  1.00  1.09           C  
ATOM   1459  CG  ARG A  95       7.633  16.378   0.717  1.00  1.09           C  
ATOM   1460  CD  ARG A  95       7.445  16.831  -0.641  1.00  1.09           C  
ATOM   1461  NE  ARG A  95       8.694  17.053  -1.317  1.00  1.09           N  
ATOM   1462  CZ  ARG A  95       8.786  17.137  -2.639  1.00  1.09           C  
ATOM   1463  NH1 ARG A  95       7.697  17.001  -3.333  1.00  1.09           N  
ATOM   1464  NH2 ARG A  95       9.948  17.346  -3.233  1.00  1.09           N  
ATOM   1465  H   ARG A  95       4.087  15.834   2.418  1.00  1.09           H  
ATOM   1466  HA  ARG A  95       5.148  15.380  -0.177  1.00  1.09           H  
ATOM   1467 1HB  ARG A  95       5.819  17.192   1.380  1.00  1.09           H  
ATOM   1468 2HB  ARG A  95       6.538  16.007   2.448  1.00  1.09           H  
ATOM   1469 1HG  ARG A  95       8.243  17.106   1.249  1.00  1.09           H  
ATOM   1470 2HG  ARG A  95       8.145  15.414   0.698  1.00  1.09           H  
ATOM   1471 1HD  ARG A  95       6.882  16.082  -1.200  1.00  1.09           H  
ATOM   1472 2HD  ARG A  95       6.888  17.769  -0.633  1.00  1.09           H  
ATOM   1473  HE  ARG A  95       9.536  17.157  -0.764  1.00  1.09           H  
ATOM   1474 1HH1 ARG A  95       6.817  16.849  -2.865  1.00  1.09           H  
ATOM   1475 2HH1 ARG A  95       7.724  17.050  -4.346  1.00  1.09           H  
ATOM   1476 1HH2 ARG A  95      10.787  17.448  -2.681  1.00  1.09           H  
ATOM   1477 2HH2 ARG A  95       9.996  17.407  -4.243  1.00  1.09           H  
ATOM   1478  N   LYS A  96       6.122  13.222   2.131  1.00  1.07           N  
ATOM   1479  CA  LYS A  96       6.760  11.931   2.352  1.00  1.07           C  
ATOM   1480  C   LYS A  96       5.968  10.771   1.752  1.00  1.07           C  
ATOM   1481  O   LYS A  96       6.543   9.839   1.185  1.00  1.07           O  
ATOM   1482  CB  LYS A  96       6.932  11.702   3.854  1.00  1.07           C  
ATOM   1483  CG  LYS A  96       7.969  12.603   4.517  1.00  1.07           C  
ATOM   1484  CD  LYS A  96       8.034  12.362   6.018  1.00  1.07           C  
ATOM   1485  CE  LYS A  96       9.045  13.284   6.687  1.00  1.07           C  
ATOM   1486  NZ  LYS A  96       9.097  13.075   8.167  1.00  1.07           N  
ATOM   1487  H   LYS A  96       5.712  13.710   2.931  1.00  1.07           H  
ATOM   1488  HA  LYS A  96       7.741  11.948   1.880  1.00  1.07           H  
ATOM   1489 1HB  LYS A  96       5.972  11.887   4.351  1.00  1.07           H  
ATOM   1490 2HB  LYS A  96       7.201  10.665   4.038  1.00  1.07           H  
ATOM   1491 1HG  LYS A  96       8.949  12.407   4.083  1.00  1.07           H  
ATOM   1492 2HG  LYS A  96       7.714  13.645   4.332  1.00  1.07           H  
ATOM   1493 1HD  LYS A  96       7.047  12.547   6.448  1.00  1.07           H  
ATOM   1494 2HD  LYS A  96       8.310  11.327   6.212  1.00  1.07           H  
ATOM   1495 1HE  LYS A  96      10.031  13.094   6.267  1.00  1.07           H  
ATOM   1496 2HE  LYS A  96       8.767  14.319   6.485  1.00  1.07           H  
ATOM   1497 1HZ  LYS A  96       9.776  13.704   8.572  1.00  1.07           H  
ATOM   1498 2HZ  LYS A  96       8.185  13.261   8.567  1.00  1.07           H  
ATOM   1499 3HZ  LYS A  96       9.363  12.121   8.363  1.00  1.07           H  
ATOM   1500  N   ASN A  97       4.644  10.834   1.876  1.00  1.06           N  
ATOM   1501  CA  ASN A  97       3.759   9.778   1.398  1.00  1.06           C  
ATOM   1502  C   ASN A  97       3.462   9.835  -0.092  1.00  1.06           C  
ATOM   1503  O   ASN A  97       3.417   8.795  -0.747  1.00  1.06           O  
ATOM   1504  CB  ASN A  97       2.490   9.810   2.222  1.00  1.06           C  
ATOM   1505  CG  ASN A  97       2.701   9.227   3.577  1.00  1.06           C  
ATOM   1506  OD1 ASN A  97       2.667   8.002   3.764  1.00  1.06           O  
ATOM   1507  ND2 ASN A  97       2.989  10.067   4.516  1.00  1.06           N  
ATOM   1508  H   ASN A  97       4.226  11.631   2.360  1.00  1.06           H  
ATOM   1509  HA  ASN A  97       4.254   8.824   1.581  1.00  1.06           H  
ATOM   1510 1HB  ASN A  97       2.173  10.850   2.339  1.00  1.06           H  
ATOM   1511 2HB  ASN A  97       1.698   9.305   1.719  1.00  1.06           H  
ATOM   1512 1HD2 ASN A  97       3.185   9.738   5.440  1.00  1.06           H  
ATOM   1513 2HD2 ASN A  97       3.056  11.057   4.286  1.00  1.06           H  
ATOM   1514  N   PHE A  98       3.343  11.040  -0.640  1.00  1.06           N  
ATOM   1515  CA  PHE A  98       3.026  11.236  -2.046  1.00  1.06           C  
ATOM   1516  C   PHE A  98       3.981  12.217  -2.757  1.00  1.06           C  
ATOM   1517  O   PHE A  98       3.595  13.352  -3.012  1.00  1.06           O  
ATOM   1518  CB  PHE A  98       1.629  11.814  -2.169  1.00  1.06           C  
ATOM   1519  CG  PHE A  98       0.527  11.023  -1.608  1.00  1.06           C  
ATOM   1520  CD1 PHE A  98       0.087  11.266  -0.334  1.00  1.06           C  
ATOM   1521  CD2 PHE A  98      -0.120  10.067  -2.369  1.00  1.06           C  
ATOM   1522  CE1 PHE A  98      -0.973  10.577   0.173  1.00  1.06           C  
ATOM   1523  CE2 PHE A  98      -1.194   9.376  -1.856  1.00  1.06           C  
ATOM   1524  CZ  PHE A  98      -1.623   9.632  -0.596  1.00  1.06           C  
ATOM   1525  H   PHE A  98       3.423  11.873  -0.065  1.00  1.06           H  
ATOM   1526  HA  PHE A  98       3.063  10.273  -2.555  1.00  1.06           H  
ATOM   1527 1HB  PHE A  98       1.605  12.808  -1.717  1.00  1.06           H  
ATOM   1528 2HB  PHE A  98       1.420  11.926  -3.217  1.00  1.06           H  
ATOM   1529  HD1 PHE A  98       0.590  12.027   0.268  1.00  1.06           H  
ATOM   1530  HD2 PHE A  98       0.225   9.874  -3.393  1.00  1.06           H  
ATOM   1531  HE1 PHE A  98      -1.304  10.797   1.179  1.00  1.06           H  
ATOM   1532  HE2 PHE A  98      -1.709   8.636  -2.460  1.00  1.06           H  
ATOM   1533  HZ  PHE A  98      -2.472   9.088  -0.204  1.00  1.06           H  
ATOM   1534  N   PRO A  99       5.226  11.842  -3.082  1.00  1.05           N  
ATOM   1535  CA  PRO A  99       6.203  12.717  -3.711  1.00  1.05           C  
ATOM   1536  C   PRO A  99       5.653  13.292  -5.022  1.00  1.05           C  
ATOM   1537  O   PRO A  99       4.913  12.616  -5.751  1.00  1.05           O  
ATOM   1538  CB  PRO A  99       7.377  11.768  -3.958  1.00  1.05           C  
ATOM   1539  CG  PRO A  99       7.225  10.701  -2.894  1.00  1.05           C  
ATOM   1540  CD  PRO A  99       5.736  10.501  -2.755  1.00  1.05           C  
ATOM   1541  HA  PRO A  99       6.474  13.518  -3.009  1.00  1.05           H  
ATOM   1542 1HB  PRO A  99       7.342  11.374  -4.976  1.00  1.05           H  
ATOM   1543 2HB  PRO A  99       8.322  12.325  -3.863  1.00  1.05           H  
ATOM   1544 1HG  PRO A  99       7.753   9.782  -3.185  1.00  1.05           H  
ATOM   1545 2HG  PRO A  99       7.676  11.042  -1.944  1.00  1.05           H  
ATOM   1546 1HD  PRO A  99       5.347   9.746  -3.453  1.00  1.05           H  
ATOM   1547 2HD  PRO A  99       5.562  10.237  -1.722  1.00  1.05           H  
ATOM   1548  N   ALA A 100       6.014  14.551  -5.287  1.00  1.06           N  
ATOM   1549  CA  ALA A 100       5.549  15.290  -6.463  1.00  1.06           C  
ATOM   1550  C   ALA A 100       6.443  16.495  -6.773  1.00  1.06           C  
ATOM   1551  O   ALA A 100       7.275  16.889  -5.953  1.00  1.06           O  
ATOM   1552  CB  ALA A 100       4.133  15.744  -6.237  1.00  1.06           C  
ATOM   1553  H   ALA A 100       6.627  15.012  -4.636  1.00  1.06           H  
ATOM   1554  HA  ALA A 100       5.588  14.621  -7.316  1.00  1.06           H  
ATOM   1555 1HB  ALA A 100       3.771  16.250  -7.086  1.00  1.06           H  
ATOM   1556 2HB  ALA A 100       3.519  14.867  -6.057  1.00  1.06           H  
ATOM   1557 3HB  ALA A 100       4.101  16.414  -5.382  1.00  1.06           H  
ATOM   1558  N   ASP A 101       6.287  17.084  -7.960  1.00  1.07           N  
ATOM   1559  CA  ASP A 101       7.035  18.289  -8.307  1.00  1.07           C  
ATOM   1560  C   ASP A 101       6.609  19.480  -7.435  1.00  1.07           C  
ATOM   1561  O   ASP A 101       7.445  20.303  -7.052  1.00  1.07           O  
ATOM   1562  CB  ASP A 101       6.872  18.616  -9.792  1.00  1.07           C  
ATOM   1563  CG  ASP A 101       7.641  17.644 -10.726  1.00  1.07           C  
ATOM   1564  OD1 ASP A 101       8.482  16.914 -10.260  1.00  1.07           O  
ATOM   1565  OD2 ASP A 101       7.355  17.637 -11.915  1.00  1.07           O  
ATOM   1566  H   ASP A 101       5.577  16.755  -8.609  1.00  1.07           H  
ATOM   1567  HA  ASP A 101       8.092  18.100  -8.117  1.00  1.07           H  
ATOM   1568 1HB  ASP A 101       5.813  18.587 -10.052  1.00  1.07           H  
ATOM   1569 2HB  ASP A 101       7.223  19.631  -9.975  1.00  1.07           H  
ATOM   1570  N   SER A 102       5.315  19.558  -7.098  1.00  1.08           N  
ATOM   1571  CA  SER A 102       4.855  20.660  -6.244  1.00  1.08           C  
ATOM   1572  C   SER A 102       3.640  20.319  -5.377  1.00  1.08           C  
ATOM   1573  O   SER A 102       2.836  19.460  -5.741  1.00  1.08           O  
ATOM   1574  CB  SER A 102       4.499  21.846  -7.118  1.00  1.08           C  
ATOM   1575  OG  SER A 102       3.388  21.562  -7.924  1.00  1.08           O  
ATOM   1576  H   SER A 102       4.670  18.867  -7.480  1.00  1.08           H  
ATOM   1577  HA  SER A 102       5.674  20.938  -5.579  1.00  1.08           H  
ATOM   1578 1HB  SER A 102       4.283  22.710  -6.489  1.00  1.08           H  
ATOM   1579 2HB  SER A 102       5.352  22.102  -7.746  1.00  1.08           H  
ATOM   1580  HG  SER A 102       3.267  22.328  -8.490  1.00  1.08           H  
ATOM   1581  N   LEU A 103       3.512  21.040  -4.243  1.00  1.10           N  
ATOM   1582  CA  LEU A 103       2.345  20.959  -3.351  1.00  1.10           C  
ATOM   1583  C   LEU A 103       1.470  22.241  -3.347  1.00  1.10           C  
ATOM   1584  O   LEU A 103       1.986  23.348  -3.169  1.00  1.10           O  
ATOM   1585  CB  LEU A 103       2.796  20.655  -1.903  1.00  1.10           C  
ATOM   1586  CG  LEU A 103       2.954  19.134  -1.469  1.00  1.10           C  
ATOM   1587  CD1 LEU A 103       4.019  18.420  -2.303  1.00  1.10           C  
ATOM   1588  CD2 LEU A 103       3.322  19.063   0.025  1.00  1.10           C  
ATOM   1589  H   LEU A 103       4.241  21.698  -4.015  1.00  1.10           H  
ATOM   1590  HA  LEU A 103       1.739  20.131  -3.684  1.00  1.10           H  
ATOM   1591 1HB  LEU A 103       3.729  21.169  -1.703  1.00  1.10           H  
ATOM   1592 2HB  LEU A 103       2.033  21.065  -1.259  1.00  1.10           H  
ATOM   1593  HG  LEU A 103       2.014  18.636  -1.611  1.00  1.10           H  
ATOM   1594 1HD1 LEU A 103       4.089  17.378  -1.978  1.00  1.10           H  
ATOM   1595 2HD1 LEU A 103       3.743  18.441  -3.347  1.00  1.10           H  
ATOM   1596 3HD1 LEU A 103       4.982  18.909  -2.168  1.00  1.10           H  
ATOM   1597 1HD2 LEU A 103       3.405  18.020   0.338  1.00  1.10           H  
ATOM   1598 2HD2 LEU A 103       4.274  19.564   0.187  1.00  1.10           H  
ATOM   1599 3HD2 LEU A 103       2.551  19.552   0.617  1.00  1.10           H  
ATOM   1600  N   GLY A 104       0.153  22.074  -3.517  1.00  1.13           N  
ATOM   1601  CA  GLY A 104      -0.835  23.164  -3.443  1.00  1.13           C  
ATOM   1602  C   GLY A 104      -1.607  23.032  -2.131  1.00  1.13           C  
ATOM   1603  O   GLY A 104      -1.772  21.911  -1.660  1.00  1.13           O  
ATOM   1604  H   GLY A 104      -0.178  21.135  -3.690  1.00  1.13           H  
ATOM   1605 1HA  GLY A 104      -0.333  24.131  -3.489  1.00  1.13           H  
ATOM   1606 2HA  GLY A 104      -1.518  23.099  -4.288  1.00  1.13           H  
ATOM   1607  N   PHE A 105      -2.089  24.144  -1.557  1.00  1.15           N  
ATOM   1608  CA  PHE A 105      -2.791  24.066  -0.272  1.00  1.15           C  
ATOM   1609  C   PHE A 105      -4.090  24.898  -0.155  1.00  1.15           C  
ATOM   1610  O   PHE A 105      -4.081  26.122  -0.340  1.00  1.15           O  
ATOM   1611  CB  PHE A 105      -1.845  24.559   0.792  1.00  1.15           C  
ATOM   1612  CG  PHE A 105      -0.533  23.836   0.875  1.00  1.15           C  
ATOM   1613  CD1 PHE A 105       0.498  24.223   0.044  1.00  1.15           C  
ATOM   1614  CD2 PHE A 105      -0.294  22.831   1.787  1.00  1.15           C  
ATOM   1615  CE1 PHE A 105       1.710  23.635   0.101  1.00  1.15           C  
ATOM   1616  CE2 PHE A 105       0.941  22.242   1.840  1.00  1.15           C  
ATOM   1617  CZ  PHE A 105       1.932  22.653   0.988  1.00  1.15           C  
ATOM   1618  H   PHE A 105      -1.943  25.045  -1.989  1.00  1.15           H  
ATOM   1619  HA  PHE A 105      -3.041  23.026  -0.085  1.00  1.15           H  
ATOM   1620 1HB  PHE A 105      -1.661  25.611   0.673  1.00  1.15           H  
ATOM   1621 2HB  PHE A 105      -2.325  24.414   1.695  1.00  1.15           H  
ATOM   1622  HD1 PHE A 105       0.326  25.024  -0.676  1.00  1.15           H  
ATOM   1623  HD2 PHE A 105      -1.088  22.510   2.464  1.00  1.15           H  
ATOM   1624  HE1 PHE A 105       2.504  23.958  -0.574  1.00  1.15           H  
ATOM   1625  HE2 PHE A 105       1.135  21.451   2.549  1.00  1.15           H  
ATOM   1626  HZ  PHE A 105       2.895  22.198   1.010  1.00  1.15           H  
ATOM   1627  N   TYR A 106      -5.173  24.243   0.265  1.00  1.20           N  
ATOM   1628  CA  TYR A 106      -6.472  24.898   0.435  1.00  1.20           C  
ATOM   1629  C   TYR A 106      -7.029  24.784   1.860  1.00  1.20           C  
ATOM   1630  O   TYR A 106      -6.703  23.848   2.595  1.00  1.20           O  
ATOM   1631  CB  TYR A 106      -7.488  24.307  -0.544  1.00  1.20           C  
ATOM   1632  CG  TYR A 106      -7.172  24.534  -1.998  1.00  1.20           C  
ATOM   1633  CD1 TYR A 106      -6.451  23.596  -2.699  1.00  1.20           C  
ATOM   1634  CD2 TYR A 106      -7.615  25.687  -2.632  1.00  1.20           C  
ATOM   1635  CE1 TYR A 106      -6.181  23.802  -4.048  1.00  1.20           C  
ATOM   1636  CE2 TYR A 106      -7.346  25.889  -3.967  1.00  1.20           C  
ATOM   1637  CZ  TYR A 106      -6.636  24.947  -4.677  1.00  1.20           C  
ATOM   1638  OH  TYR A 106      -6.374  25.142  -6.018  1.00  1.20           O  
ATOM   1639  H   TYR A 106      -5.104  23.236   0.411  1.00  1.20           H  
ATOM   1640  HA  TYR A 106      -6.353  25.958   0.212  1.00  1.20           H  
ATOM   1641 1HB  TYR A 106      -7.544  23.236  -0.379  1.00  1.20           H  
ATOM   1642 2HB  TYR A 106      -8.476  24.717  -0.339  1.00  1.20           H  
ATOM   1643  HD1 TYR A 106      -6.105  22.698  -2.189  1.00  1.20           H  
ATOM   1644  HD2 TYR A 106      -8.184  26.432  -2.075  1.00  1.20           H  
ATOM   1645  HE1 TYR A 106      -5.620  23.070  -4.618  1.00  1.20           H  
ATOM   1646  HE2 TYR A 106      -7.701  26.796  -4.461  1.00  1.20           H  
ATOM   1647  HH  TYR A 106      -6.595  26.045  -6.259  1.00  1.20           H  
ATOM   1648  N   PHE A 107      -7.881  25.745   2.240  1.00  1.28           N  
ATOM   1649  CA  PHE A 107      -8.550  25.732   3.546  1.00  1.28           C  
ATOM   1650  C   PHE A 107     -10.065  25.832   3.418  1.00  1.28           C  
ATOM   1651  O   PHE A 107     -10.596  26.798   2.863  1.00  1.28           O  
ATOM   1652  CB  PHE A 107      -8.082  26.889   4.425  1.00  1.28           C  
ATOM   1653  CG  PHE A 107      -8.711  26.917   5.823  1.00  1.28           C  
ATOM   1654  CD1 PHE A 107      -8.032  26.422   6.918  1.00  1.28           C  
ATOM   1655  CD2 PHE A 107      -9.991  27.436   6.026  1.00  1.28           C  
ATOM   1656  CE1 PHE A 107      -8.599  26.461   8.180  1.00  1.28           C  
ATOM   1657  CE2 PHE A 107     -10.565  27.464   7.288  1.00  1.28           C  
ATOM   1658  CZ  PHE A 107      -9.865  26.978   8.363  1.00  1.28           C  
ATOM   1659  H   PHE A 107      -8.094  26.494   1.598  1.00  1.28           H  
ATOM   1660  HA  PHE A 107      -8.319  24.791   4.048  1.00  1.28           H  
ATOM   1661 1HB  PHE A 107      -7.008  26.839   4.545  1.00  1.28           H  
ATOM   1662 2HB  PHE A 107      -8.315  27.831   3.937  1.00  1.28           H  
ATOM   1663  HD1 PHE A 107      -7.034  26.008   6.779  1.00  1.28           H  
ATOM   1664  HD2 PHE A 107     -10.542  27.819   5.171  1.00  1.28           H  
ATOM   1665  HE1 PHE A 107      -8.043  26.079   9.030  1.00  1.28           H  
ATOM   1666  HE2 PHE A 107     -11.570  27.875   7.428  1.00  1.28           H  
ATOM   1667  HZ  PHE A 107     -10.307  27.002   9.359  1.00  1.28           H  
ATOM   1668  N   ILE A 108     -10.738  24.816   3.927  1.00  1.41           N  
ATOM   1669  CA  ILE A 108     -12.188  24.702   3.929  1.00  1.41           C  
ATOM   1670  C   ILE A 108     -12.632  24.829   5.383  1.00  1.41           C  
ATOM   1671  O   ILE A 108     -12.043  24.195   6.254  1.00  1.41           O  
ATOM   1672  CB  ILE A 108     -12.615  23.342   3.345  1.00  1.41           C  
ATOM   1673  CG1 ILE A 108     -12.009  23.156   1.958  1.00  1.41           C  
ATOM   1674  CG2 ILE A 108     -14.127  23.159   3.297  1.00  1.41           C  
ATOM   1675  CD1 ILE A 108     -12.450  24.160   0.944  1.00  1.41           C  
ATOM   1676  H   ILE A 108     -10.201  24.068   4.368  1.00  1.41           H  
ATOM   1677  HA  ILE A 108     -12.625  25.513   3.348  1.00  1.41           H  
ATOM   1678  HB  ILE A 108     -12.209  22.594   3.960  1.00  1.41           H  
ATOM   1679 1HG1 ILE A 108     -10.930  23.219   2.050  1.00  1.41           H  
ATOM   1680 2HG1 ILE A 108     -12.266  22.165   1.599  1.00  1.41           H  
ATOM   1681 1HG2 ILE A 108     -14.361  22.167   2.899  1.00  1.41           H  
ATOM   1682 2HG2 ILE A 108     -14.539  23.250   4.303  1.00  1.41           H  
ATOM   1683 3HG2 ILE A 108     -14.565  23.920   2.653  1.00  1.41           H  
ATOM   1684 1HD1 ILE A 108     -11.962  23.953  -0.006  1.00  1.41           H  
ATOM   1685 2HD1 ILE A 108     -13.533  24.099   0.819  1.00  1.41           H  
ATOM   1686 3HD1 ILE A 108     -12.180  25.162   1.277  1.00  1.41           H  
ATOM   1687  N   GLY A 109     -13.622  25.661   5.665  1.00  1.64           N  
ATOM   1688  CA  GLY A 109     -14.063  25.824   7.049  1.00  1.64           C  
ATOM   1689  C   GLY A 109     -14.663  27.209   7.255  1.00  1.64           C  
ATOM   1690  O   GLY A 109     -14.770  27.974   6.294  1.00  1.64           O  
ATOM   1691  H   GLY A 109     -14.077  26.164   4.917  1.00  1.64           H  
ATOM   1692 1HA  GLY A 109     -14.803  25.053   7.272  1.00  1.64           H  
ATOM   1693 2HA  GLY A 109     -13.220  25.672   7.724  1.00  1.64           H  
ATOM   1694  N   PRO A 110     -15.072  27.558   8.485  1.00  1.98           N  
ATOM   1695  CA  PRO A 110     -15.714  28.810   8.844  1.00  1.98           C  
ATOM   1696  C   PRO A 110     -14.882  30.009   8.434  1.00  1.98           C  
ATOM   1697  O   PRO A 110     -13.684  30.056   8.706  1.00  1.98           O  
ATOM   1698  CB  PRO A 110     -15.785  28.710  10.374  1.00  1.98           C  
ATOM   1699  CG  PRO A 110     -15.797  27.225  10.656  1.00  1.98           C  
ATOM   1700  CD  PRO A 110     -14.860  26.641   9.618  1.00  1.98           C  
ATOM   1701  HA  PRO A 110     -16.716  28.852   8.392  1.00  1.98           H  
ATOM   1702 1HB  PRO A 110     -14.920  29.223  10.822  1.00  1.98           H  
ATOM   1703 2HB  PRO A 110     -16.685  29.222  10.743  1.00  1.98           H  
ATOM   1704 1HG  PRO A 110     -15.464  27.030  11.686  1.00  1.98           H  
ATOM   1705 2HG  PRO A 110     -16.823  26.837  10.577  1.00  1.98           H  
ATOM   1706 1HD  PRO A 110     -13.816  26.681   9.963  1.00  1.98           H  
ATOM   1707 2HD  PRO A 110     -15.169  25.627   9.384  1.00  1.98           H  
ATOM   1708  N   GLN A 111     -15.535  31.001   7.833  1.00  2.44           N  
ATOM   1709  CA  GLN A 111     -14.855  32.219   7.403  1.00  2.44           C  
ATOM   1710  C   GLN A 111     -15.266  33.428   8.242  1.00  2.44           C  
ATOM   1711  O   GLN A 111     -14.858  34.553   7.967  1.00  2.44           O  
ATOM   1712  CB  GLN A 111     -15.124  32.472   5.923  1.00  2.44           C  
ATOM   1713  CG  GLN A 111     -14.654  31.336   5.008  1.00  2.44           C  
ATOM   1714  CD  GLN A 111     -13.141  31.072   5.040  1.00  2.44           C  
ATOM   1715  OE1 GLN A 111     -12.318  31.967   4.804  1.00  2.44           O  
ATOM   1716  NE2 GLN A 111     -12.781  29.827   5.324  1.00  2.44           N  
ATOM   1717  H   GLN A 111     -16.518  30.897   7.632  1.00  2.44           H  
ATOM   1718  HA  GLN A 111     -13.785  32.080   7.528  1.00  2.44           H  
ATOM   1719 1HB  GLN A 111     -16.194  32.614   5.766  1.00  2.44           H  
ATOM   1720 2HB  GLN A 111     -14.622  33.388   5.613  1.00  2.44           H  
ATOM   1721 1HG  GLN A 111     -15.155  30.416   5.313  1.00  2.44           H  
ATOM   1722 2HG  GLN A 111     -14.929  31.580   3.984  1.00  2.44           H  
ATOM   1723 1HE2 GLN A 111     -11.820  29.575   5.349  1.00  2.44           H  
ATOM   1724 2HE2 GLN A 111     -13.495  29.124   5.526  1.00  2.44           H  
ATOM   1725  N   GLY A 112     -16.104  33.194   9.258  1.00  3.00           N  
ATOM   1726  CA  GLY A 112     -16.605  34.273  10.120  1.00  3.00           C  
ATOM   1727  C   GLY A 112     -15.665  34.574  11.288  1.00  3.00           C  
ATOM   1728  O   GLY A 112     -15.927  35.458  12.105  1.00  3.00           O  
ATOM   1729  H   GLY A 112     -16.398  32.245   9.435  1.00  3.00           H  
ATOM   1730 1HA  GLY A 112     -16.741  35.175   9.523  1.00  3.00           H  
ATOM   1731 2HA  GLY A 112     -17.586  33.998  10.505  1.00  3.00           H  
ATOM   1732  N   GLY A 113     -14.597  33.797  11.373  1.00  3.61           N  
ATOM   1733  CA  GLY A 113     -13.581  33.904  12.407  1.00  3.61           C  
ATOM   1734  C   GLY A 113     -12.254  34.204  11.738  1.00  3.61           C  
ATOM   1735  O   GLY A 113     -12.183  35.008  10.811  1.00  3.61           O  
ATOM   1736  H   GLY A 113     -14.475  33.100  10.655  1.00  3.61           H  
ATOM   1737 1HA  GLY A 113     -13.837  34.699  13.108  1.00  3.61           H  
ATOM   1738 2HA  GLY A 113     -13.519  32.972  12.967  1.00  3.61           H  
ATOM   1739  N   ASP A 114     -11.205  33.537  12.201  1.00  4.18           N  
ATOM   1740  CA  ASP A 114      -9.873  33.724  11.636  1.00  4.18           C  
ATOM   1741  C   ASP A 114      -9.668  32.795  10.446  1.00  4.18           C  
ATOM   1742  O   ASP A 114      -8.911  33.102   9.528  1.00  4.18           O  
ATOM   1743  CB  ASP A 114      -8.802  33.426  12.684  1.00  4.18           C  
ATOM   1744  CG  ASP A 114      -8.845  34.386  13.868  1.00  4.18           C  
ATOM   1745  OD1 ASP A 114      -8.617  35.556  13.677  1.00  4.18           O  
ATOM   1746  OD2 ASP A 114      -9.130  33.936  14.952  1.00  4.18           O  
ATOM   1747  H   ASP A 114     -11.326  32.899  12.973  1.00  4.18           H  
ATOM   1748  HA  ASP A 114      -9.770  34.754  11.295  1.00  4.18           H  
ATOM   1749 1HB  ASP A 114      -8.925  32.403  13.044  1.00  4.18           H  
ATOM   1750 2HB  ASP A 114      -7.816  33.483  12.212  1.00  4.18           H  
ATOM   1751  N   ALA A 115     -10.356  31.656  10.472  1.00  4.61           N  
ATOM   1752  CA  ALA A 115     -10.178  30.602   9.483  1.00  4.61           C  
ATOM   1753  C   ALA A 115      -8.703  30.133   9.699  1.00  4.61           C  
ATOM   1754  O   ALA A 115      -8.408  29.809  10.850  1.00  4.61           O  
ATOM   1755  CB  ALA A 115     -10.651  31.115   8.114  1.00  4.61           C  
ATOM   1756  H   ALA A 115     -10.994  31.504  11.235  1.00  4.61           H  
ATOM   1757  HA  ALA A 115     -10.820  29.758   9.736  1.00  4.61           H  
ATOM   1758 1HB  ALA A 115     -10.591  30.352   7.367  1.00  4.61           H  
ATOM   1759 2HB  ALA A 115     -11.689  31.391   8.213  1.00  4.61           H  
ATOM   1760 3HB  ALA A 115     -10.119  31.987   7.788  1.00  4.61           H  
ATOM   1761  N   PRO A 116      -7.749  30.042   8.745  1.00  4.86           N  
ATOM   1762  CA  PRO A 116      -6.406  29.599   9.050  1.00  4.86           C  
ATOM   1763  C   PRO A 116      -5.637  30.720   9.753  1.00  4.86           C  
ATOM   1764  O   PRO A 116      -6.048  31.876   9.707  1.00  4.86           O  
ATOM   1765  CB  PRO A 116      -5.832  29.293   7.667  1.00  4.86           C  
ATOM   1766  CG  PRO A 116      -6.529  30.237   6.769  1.00  4.86           C  
ATOM   1767  CD  PRO A 116      -7.917  30.405   7.328  1.00  4.86           C  
ATOM   1768  HA  PRO A 116      -6.480  28.698   9.673  1.00  4.86           H  
ATOM   1769 1HB  PRO A 116      -4.740  29.468   7.665  1.00  4.86           H  
ATOM   1770 2HB  PRO A 116      -5.983  28.250   7.409  1.00  4.86           H  
ATOM   1771 1HG  PRO A 116      -5.973  31.185   6.731  1.00  4.86           H  
ATOM   1772 2HG  PRO A 116      -6.550  29.824   5.757  1.00  4.86           H  
ATOM   1773 1HD  PRO A 116      -8.148  31.461   7.210  1.00  4.86           H  
ATOM   1774 2HD  PRO A 116      -8.585  29.739   6.803  1.00  4.86           H  
ATOM   1775  N   PRO A 117      -4.513  30.407  10.399  1.00  4.94           N  
ATOM   1776  CA  PRO A 117      -3.539  31.348  10.907  1.00  4.94           C  
ATOM   1777  C   PRO A 117      -2.825  31.925   9.693  1.00  4.94           C  
ATOM   1778  O   PRO A 117      -3.115  31.519   8.567  1.00  4.94           O  
ATOM   1779  CB  PRO A 117      -2.652  30.472  11.795  1.00  4.94           C  
ATOM   1780  CG  PRO A 117      -2.746  29.088  11.183  1.00  4.94           C  
ATOM   1781  CD  PRO A 117      -4.182  28.989  10.690  1.00  4.94           C  
ATOM   1782  HA  PRO A 117      -4.046  32.136  11.480  1.00  4.94           H  
ATOM   1783 1HB  PRO A 117      -1.626  30.866  11.794  1.00  4.94           H  
ATOM   1784 2HB  PRO A 117      -3.008  30.499  12.837  1.00  4.94           H  
ATOM   1785 1HG  PRO A 117      -2.005  28.970  10.374  1.00  4.94           H  
ATOM   1786 2HG  PRO A 117      -2.515  28.316  11.938  1.00  4.94           H  
ATOM   1787 1HD  PRO A 117      -4.190  28.377   9.790  1.00  4.94           H  
ATOM   1788 2HD  PRO A 117      -4.839  28.583  11.482  1.00  4.94           H  
ATOM   1789  N   ASP A 118      -1.877  32.839   9.884  1.00  4.86           N  
ATOM   1790  CA  ASP A 118      -1.213  33.474   8.734  1.00  4.86           C  
ATOM   1791  C   ASP A 118      -0.158  32.568   8.077  1.00  4.86           C  
ATOM   1792  O   ASP A 118       1.046  32.815   8.128  1.00  4.86           O  
ATOM   1793  CB  ASP A 118      -0.560  34.777   9.176  1.00  4.86           C  
ATOM   1794  CG  ASP A 118      -1.584  35.827   9.585  1.00  4.86           C  
ATOM   1795  OD1 ASP A 118      -2.591  35.944   8.930  1.00  4.86           O  
ATOM   1796  OD2 ASP A 118      -1.359  36.484  10.567  1.00  4.86           O  
ATOM   1797  H   ASP A 118      -1.639  33.136  10.818  1.00  4.86           H  
ATOM   1798  HA  ASP A 118      -1.971  33.702   7.985  1.00  4.86           H  
ATOM   1799 1HB  ASP A 118       0.108  34.588  10.015  1.00  4.86           H  
ATOM   1800 2HB  ASP A 118       0.041  35.177   8.359  1.00  4.86           H  
ATOM   1801  N   TRP A 119      -0.674  31.504   7.489  1.00  4.70           N  
ATOM   1802  CA  TRP A 119       0.014  30.425   6.815  1.00  4.70           C  
ATOM   1803  C   TRP A 119       0.544  30.843   5.429  1.00  4.70           C  
ATOM   1804  O   TRP A 119      -0.255  31.189   4.550  1.00  4.70           O  
ATOM   1805  CB  TRP A 119      -1.016  29.304   6.753  1.00  4.70           C  
ATOM   1806  CG  TRP A 119      -0.697  28.043   6.082  1.00  4.70           C  
ATOM   1807  CD1 TRP A 119       0.440  27.296   6.083  1.00  4.70           C  
ATOM   1808  CD2 TRP A 119      -1.673  27.287   5.362  1.00  4.70           C  
ATOM   1809  NE1 TRP A 119       0.235  26.145   5.378  1.00  4.70           N  
ATOM   1810  CE2 TRP A 119      -1.062  26.130   4.941  1.00  4.70           C  
ATOM   1811  CE3 TRP A 119      -3.023  27.497   5.068  1.00  4.70           C  
ATOM   1812  CZ2 TRP A 119      -1.735  25.195   4.242  1.00  4.70           C  
ATOM   1813  CZ3 TRP A 119      -3.707  26.539   4.366  1.00  4.70           C  
ATOM   1814  CH2 TRP A 119      -3.093  25.428   3.967  1.00  4.70           C  
ATOM   1815  H   TRP A 119      -1.685  31.442   7.544  1.00  4.70           H  
ATOM   1816  HA  TRP A 119       0.799  30.085   7.472  1.00  4.70           H  
ATOM   1817 1HB  TRP A 119      -1.299  29.056   7.777  1.00  4.70           H  
ATOM   1818 2HB  TRP A 119      -1.919  29.697   6.283  1.00  4.70           H  
ATOM   1819  HD1 TRP A 119       1.361  27.559   6.577  1.00  4.70           H  
ATOM   1820  HE1 TRP A 119       0.912  25.405   5.231  1.00  4.70           H  
ATOM   1821  HE3 TRP A 119      -3.525  28.405   5.406  1.00  4.70           H  
ATOM   1822  HZ2 TRP A 119      -1.257  24.283   3.923  1.00  4.70           H  
ATOM   1823  HZ3 TRP A 119      -4.754  26.693   4.147  1.00  4.70           H  
ATOM   1824  HH2 TRP A 119      -3.676  24.681   3.420  1.00  4.70           H  
ATOM   1825  N   PRO A 120       1.867  30.727   5.165  1.00  4.54           N  
ATOM   1826  CA  PRO A 120       2.549  31.084   3.926  1.00  4.54           C  
ATOM   1827  C   PRO A 120       2.038  30.402   2.672  1.00  4.54           C  
ATOM   1828  O   PRO A 120       2.281  30.879   1.566  1.00  4.54           O  
ATOM   1829  CB  PRO A 120       3.987  30.622   4.189  1.00  4.54           C  
ATOM   1830  CG  PRO A 120       4.150  30.674   5.675  1.00  4.54           C  
ATOM   1831  CD  PRO A 120       2.811  30.306   6.240  1.00  4.54           C  
ATOM   1832  HA  PRO A 120       2.511  32.178   3.805  1.00  4.54           H  
ATOM   1833 1HB  PRO A 120       4.134  29.611   3.773  1.00  4.54           H  
ATOM   1834 2HB  PRO A 120       4.690  31.282   3.662  1.00  4.54           H  
ATOM   1835 1HG  PRO A 120       4.941  29.975   5.987  1.00  4.54           H  
ATOM   1836 2HG  PRO A 120       4.475  31.678   5.988  1.00  4.54           H  
ATOM   1837 1HD  PRO A 120       2.767  29.237   6.436  1.00  4.54           H  
ATOM   1838 2HD  PRO A 120       2.692  30.926   7.145  1.00  4.54           H  
ATOM   1839  N   PHE A 121       1.363  29.273   2.829  1.00  4.44           N  
ATOM   1840  CA  PHE A 121       0.895  28.543   1.676  1.00  4.44           C  
ATOM   1841  C   PHE A 121      -0.588  28.644   1.375  1.00  4.44           C  
ATOM   1842  O   PHE A 121      -1.070  27.962   0.473  1.00  4.44           O  
ATOM   1843  CB  PHE A 121       1.239  27.092   1.862  1.00  4.44           C  
ATOM   1844  CG  PHE A 121       2.686  26.851   1.940  1.00  4.44           C  
ATOM   1845  CD1 PHE A 121       3.287  26.594   3.155  1.00  4.44           C  
ATOM   1846  CD2 PHE A 121       3.464  26.890   0.804  1.00  4.44           C  
ATOM   1847  CE1 PHE A 121       4.642  26.389   3.236  1.00  4.44           C  
ATOM   1848  CE2 PHE A 121       4.821  26.685   0.878  1.00  4.44           C  
ATOM   1849  CZ  PHE A 121       5.412  26.438   2.096  1.00  4.44           C  
ATOM   1850  H   PHE A 121       1.171  28.911   3.749  1.00  4.44           H  
ATOM   1851  HA  PHE A 121       1.428  28.916   0.802  1.00  4.44           H  
ATOM   1852 1HB  PHE A 121       0.765  26.704   2.747  1.00  4.44           H  
ATOM   1853 2HB  PHE A 121       0.856  26.574   1.037  1.00  4.44           H  
ATOM   1854  HD1 PHE A 121       2.679  26.562   4.054  1.00  4.44           H  
ATOM   1855  HD2 PHE A 121       2.993  27.092  -0.159  1.00  4.44           H  
ATOM   1856  HE1 PHE A 121       5.107  26.192   4.202  1.00  4.44           H  
ATOM   1857  HE2 PHE A 121       5.428  26.722  -0.027  1.00  4.44           H  
ATOM   1858  HZ  PHE A 121       6.487  26.280   2.156  1.00  4.44           H  
ATOM   1859  N   LEU A 122      -1.333  29.491   2.065  1.00  4.44           N  
ATOM   1860  CA  LEU A 122      -2.755  29.506   1.727  1.00  4.44           C  
ATOM   1861  C   LEU A 122      -3.000  30.031   0.306  1.00  4.44           C  
ATOM   1862  O   LEU A 122      -2.707  31.188   0.012  1.00  4.44           O  
ATOM   1863  CB  LEU A 122      -3.518  30.402   2.701  1.00  4.44           C  
ATOM   1864  CG  LEU A 122      -5.023  30.465   2.507  1.00  4.44           C  
ATOM   1865  CD1 LEU A 122      -5.648  29.114   2.790  1.00  4.44           C  
ATOM   1866  CD2 LEU A 122      -5.566  31.531   3.423  1.00  4.44           C  
ATOM   1867  H   LEU A 122      -0.942  30.076   2.809  1.00  4.44           H  
ATOM   1868  HA  LEU A 122      -3.140  28.489   1.794  1.00  4.44           H  
ATOM   1869 1HB  LEU A 122      -3.315  30.078   3.714  1.00  4.44           H  
ATOM   1870 2HB  LEU A 122      -3.137  31.416   2.592  1.00  4.44           H  
ATOM   1871  HG  LEU A 122      -5.245  30.709   1.483  1.00  4.44           H  
ATOM   1872 1HD1 LEU A 122      -6.723  29.177   2.640  1.00  4.44           H  
ATOM   1873 2HD1 LEU A 122      -5.232  28.357   2.117  1.00  4.44           H  
ATOM   1874 3HD1 LEU A 122      -5.442  28.846   3.813  1.00  4.44           H  
ATOM   1875 1HD2 LEU A 122      -6.649  31.608   3.305  1.00  4.44           H  
ATOM   1876 2HD2 LEU A 122      -5.325  31.277   4.438  1.00  4.44           H  
ATOM   1877 3HD2 LEU A 122      -5.104  32.486   3.177  1.00  4.44           H  
ATOM   1878  N   ILE A 123      -3.614  29.211  -0.559  1.00  4.55           N  
ATOM   1879  CA  ILE A 123      -3.918  29.628  -1.935  1.00  4.55           C  
ATOM   1880  C   ILE A 123      -4.927  30.774  -2.058  1.00  4.55           C  
ATOM   1881  O   ILE A 123      -4.764  31.633  -2.929  1.00  4.55           O  
ATOM   1882  CB  ILE A 123      -4.365  28.431  -2.795  1.00  4.55           C  
ATOM   1883  CG1 ILE A 123      -3.165  27.520  -3.035  1.00  4.55           C  
ATOM   1884  CG2 ILE A 123      -4.980  28.891  -4.095  1.00  4.55           C  
ATOM   1885  CD1 ILE A 123      -3.527  26.210  -3.640  1.00  4.55           C  
ATOM   1886  H   ILE A 123      -3.808  28.244  -0.291  1.00  4.55           H  
ATOM   1887  HA  ILE A 123      -2.990  29.986  -2.374  1.00  4.55           H  
ATOM   1888  HB  ILE A 123      -5.098  27.848  -2.242  1.00  4.55           H  
ATOM   1889 1HG1 ILE A 123      -2.475  28.028  -3.702  1.00  4.55           H  
ATOM   1890 2HG1 ILE A 123      -2.660  27.342  -2.083  1.00  4.55           H  
ATOM   1891 1HG2 ILE A 123      -5.289  28.025  -4.675  1.00  4.55           H  
ATOM   1892 2HG2 ILE A 123      -5.853  29.515  -3.881  1.00  4.55           H  
ATOM   1893 3HG2 ILE A 123      -4.252  29.466  -4.659  1.00  4.55           H  
ATOM   1894 1HD1 ILE A 123      -2.635  25.628  -3.795  1.00  4.55           H  
ATOM   1895 2HD1 ILE A 123      -4.203  25.682  -2.975  1.00  4.55           H  
ATOM   1896 3HD1 ILE A 123      -4.015  26.378  -4.596  1.00  4.55           H  
ATOM   1897  N   THR A 124      -5.974  30.738  -1.242  1.00  4.75           N  
ATOM   1898  CA  THR A 124      -7.071  31.714  -1.229  1.00  4.75           C  
ATOM   1899  C   THR A 124      -7.879  31.638  -2.518  1.00  4.75           C  
ATOM   1900  O   THR A 124      -8.573  32.595  -2.864  1.00  4.75           O  
ATOM   1901  OXT THR A 124      -8.150  30.517  -2.948  1.00  4.75           O  
ATOM   1902  CB  THR A 124      -6.617  33.190  -0.988  1.00  4.75           C  
ATOM   1903  OG1 THR A 124      -5.756  33.656  -2.031  1.00  4.75           O  
ATOM   1904  CG2 THR A 124      -5.891  33.332   0.329  1.00  4.75           C  
ATOM   1905  H   THR A 124      -5.999  29.986  -0.571  1.00  4.75           H  
ATOM   1906  HA  THR A 124      -7.742  31.456  -0.410  1.00  4.75           H  
ATOM   1907  HB  THR A 124      -7.507  33.819  -0.970  1.00  4.75           H  
ATOM   1908  HG1 THR A 124      -5.708  33.007  -2.745  1.00  4.75           H  
ATOM   1909 1HG2 THR A 124      -5.612  34.374   0.479  1.00  4.75           H  
ATOM   1910 2HG2 THR A 124      -6.547  33.013   1.130  1.00  4.75           H  
ATOM   1911 3HG2 THR A 124      -4.990  32.720   0.321  1.00  4.75           H  
TER    1912
ENDMDL

REMARK ID 641662 MODEL 3 3uws-NE-1
PFRMAT TS
TARGET 3uws-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.559   1.083  -2.332  1.00  4.66           N  
ATOM      2  CA  ASP A   1       1.663   0.519  -0.989  1.00  4.66           C  
ATOM      3  C   ASP A   1       1.838   1.636   0.049  1.00  4.66           C  
ATOM      4  O   ASP A   1       2.264   2.732  -0.313  1.00  4.66           O  
ATOM      5  CB  ASP A   1       2.852  -0.446  -0.915  1.00  4.66           C  
ATOM      6  CG  ASP A   1       2.654  -1.728  -1.729  1.00  4.66           C  
ATOM      7  OD1 ASP A   1       1.528  -2.083  -2.000  1.00  4.66           O  
ATOM      8  OD2 ASP A   1       3.637  -2.342  -2.067  1.00  4.66           O  
ATOM      9 1H   ASP A   1       1.431   0.338  -3.002  1.00  4.66           H  
ATOM     10 2H   ASP A   1       0.770   1.712  -2.374  1.00  4.66           H  
ATOM     11 3H   ASP A   1       2.406   1.589  -2.551  1.00  4.66           H  
ATOM     12  HA  ASP A   1       0.751  -0.036  -0.806  1.00  4.66           H  
ATOM     13 1HB  ASP A   1       3.742   0.060  -1.290  1.00  4.66           H  
ATOM     14 2HB  ASP A   1       3.057  -0.715   0.117  1.00  4.66           H  
ATOM     15  N   PRO A   2       1.474   1.420   1.331  1.00  4.06           N  
ATOM     16  CA  PRO A   2       1.679   2.361   2.419  1.00  4.06           C  
ATOM     17  C   PRO A   2       3.150   2.727   2.515  1.00  4.06           C  
ATOM     18  O   PRO A   2       4.018   1.866   2.355  1.00  4.06           O  
ATOM     19  CB  PRO A   2       1.220   1.560   3.643  1.00  4.06           C  
ATOM     20  CG  PRO A   2       0.207   0.578   3.098  1.00  4.06           C  
ATOM     21  CD  PRO A   2       0.737   0.188   1.735  1.00  4.06           C  
ATOM     22  HA  PRO A   2       1.060   3.255   2.261  1.00  4.06           H  
ATOM     23 1HB  PRO A   2       2.083   1.070   4.115  1.00  4.06           H  
ATOM     24 2HB  PRO A   2       0.791   2.242   4.391  1.00  4.06           H  
ATOM     25 1HG  PRO A   2       0.112  -0.283   3.779  1.00  4.06           H  
ATOM     26 2HG  PRO A   2      -0.786   1.050   3.047  1.00  4.06           H  
ATOM     27 1HD  PRO A   2       1.408  -0.680   1.806  1.00  4.06           H  
ATOM     28 2HD  PRO A   2      -0.139  -0.004   1.104  1.00  4.06           H  
ATOM     29  N   LEU A   3       3.425   3.995   2.781  1.00  3.37           N  
ATOM     30  CA  LEU A   3       4.794   4.469   2.869  1.00  3.37           C  
ATOM     31  C   LEU A   3       5.176   4.875   4.307  1.00  3.37           C  
ATOM     32  O   LEU A   3       4.301   5.303   5.071  1.00  3.37           O  
ATOM     33  CB  LEU A   3       4.940   5.651   1.917  1.00  3.37           C  
ATOM     34  CG  LEU A   3       4.614   5.348   0.437  1.00  3.37           C  
ATOM     35  CD1 LEU A   3       4.699   6.629  -0.368  1.00  3.37           C  
ATOM     36  CD2 LEU A   3       5.582   4.300  -0.093  1.00  3.37           C  
ATOM     37  H   LEU A   3       2.669   4.654   2.904  1.00  3.37           H  
ATOM     38  HA  LEU A   3       5.425   3.674   2.504  1.00  3.37           H  
ATOM     39 1HB  LEU A   3       4.264   6.429   2.242  1.00  3.37           H  
ATOM     40 2HB  LEU A   3       5.938   6.033   1.977  1.00  3.37           H  
ATOM     41  HG  LEU A   3       3.594   4.966   0.356  1.00  3.37           H  
ATOM     42 1HD1 LEU A   3       4.461   6.421  -1.410  1.00  3.37           H  
ATOM     43 2HD1 LEU A   3       3.986   7.351   0.029  1.00  3.37           H  
ATOM     44 3HD1 LEU A   3       5.681   7.033  -0.299  1.00  3.37           H  
ATOM     45 1HD2 LEU A   3       5.344   4.083  -1.135  1.00  3.37           H  
ATOM     46 2HD2 LEU A   3       6.596   4.671  -0.024  1.00  3.37           H  
ATOM     47 3HD2 LEU A   3       5.486   3.387   0.497  1.00  3.37           H  
ATOM     48  N   PRO A   4       6.448   4.708   4.723  1.00  2.69           N  
ATOM     49  CA  PRO A   4       6.988   5.197   5.981  1.00  2.69           C  
ATOM     50  C   PRO A   4       6.733   6.697   6.032  1.00  2.69           C  
ATOM     51  O   PRO A   4       7.015   7.331   5.028  1.00  2.69           O  
ATOM     52  CB  PRO A   4       8.472   4.880   5.837  1.00  2.69           C  
ATOM     53  CG  PRO A   4       8.529   3.706   4.894  1.00  2.69           C  
ATOM     54  CD  PRO A   4       7.412   3.934   3.911  1.00  2.69           C  
ATOM     55  HA  PRO A   4       6.564   4.634   6.801  1.00  2.69           H  
ATOM     56 1HB  PRO A   4       9.028   5.766   5.486  1.00  2.69           H  
ATOM     57 2HB  PRO A   4       8.871   4.614   6.810  1.00  2.69           H  
ATOM     58 1HG  PRO A   4       9.518   3.666   4.409  1.00  2.69           H  
ATOM     59 2HG  PRO A   4       8.415   2.771   5.462  1.00  2.69           H  
ATOM     60 1HD  PRO A   4       7.749   4.502   3.035  1.00  2.69           H  
ATOM     61 2HD  PRO A   4       7.018   2.938   3.652  1.00  2.69           H  
ATOM     62  N   THR A   5       6.293   7.316   7.143  1.00  2.12           N  
ATOM     63  CA  THR A   5       5.984   6.819   8.490  1.00  2.12           C  
ATOM     64  C   THR A   5       7.221   6.275   9.191  1.00  2.12           C  
ATOM     65  O   THR A   5       7.255   5.128   9.640  1.00  2.12           O  
ATOM     66  CB  THR A   5       4.842   5.775   8.528  1.00  2.12           C  
ATOM     67  OG1 THR A   5       3.788   6.154   7.624  1.00  2.12           O  
ATOM     68  CG2 THR A   5       4.281   5.732   9.932  1.00  2.12           C  
ATOM     69  H   THR A   5       6.221   8.325   7.072  1.00  2.12           H  
ATOM     70  HA  THR A   5       5.637   7.671   9.077  1.00  2.12           H  
ATOM     71  HB  THR A   5       5.179   4.787   8.312  1.00  2.12           H  
ATOM     72  HG1 THR A   5       4.030   5.896   6.697  1.00  2.12           H  
ATOM     73 1HG2 THR A   5       3.469   5.008   9.976  1.00  2.12           H  
ATOM     74 2HG2 THR A   5       5.069   5.438  10.627  1.00  2.12           H  
ATOM     75 3HG2 THR A   5       3.907   6.717  10.204  1.00  2.12           H  
ATOM     76  N   THR A   6       8.242   7.129   9.248  1.00  1.69           N  
ATOM     77  CA  THR A   6       9.514   6.814   9.905  1.00  1.69           C  
ATOM     78  C   THR A   6      10.054   7.997  10.708  1.00  1.69           C  
ATOM     79  O   THR A   6       9.314   8.940  11.009  1.00  1.69           O  
ATOM     80  CB  THR A   6      10.561   6.319   8.897  1.00  1.69           C  
ATOM     81  OG1 THR A   6      11.684   5.823   9.621  1.00  1.69           O  
ATOM     82  CG2 THR A   6      10.974   7.414   7.904  1.00  1.69           C  
ATOM     83  H   THR A   6       8.085   8.048   8.826  1.00  1.69           H  
ATOM     84  HA  THR A   6       9.339   6.000  10.609  1.00  1.69           H  
ATOM     85  HB  THR A   6      10.140   5.500   8.352  1.00  1.69           H  
ATOM     86  HG1 THR A   6      12.283   6.549   9.835  1.00  1.69           H  
ATOM     87 1HG2 THR A   6      11.703   7.015   7.202  1.00  1.69           H  
ATOM     88 2HG2 THR A   6      10.090   7.748   7.359  1.00  1.69           H  
ATOM     89 3HG2 THR A   6      11.404   8.253   8.421  1.00  1.69           H  
ATOM     90  N   LYS A   7      11.307   7.916  11.156  1.00  1.39           N  
ATOM     91  CA  LYS A   7      11.824   9.019  11.960  1.00  1.39           C  
ATOM     92  C   LYS A   7      12.415  10.118  11.104  1.00  1.39           C  
ATOM     93  O   LYS A   7      12.250  11.303  11.420  1.00  1.39           O  
ATOM     94  CB  LYS A   7      12.803   8.526  13.018  1.00  1.39           C  
ATOM     95  CG  LYS A   7      12.122   7.693  14.081  1.00  1.39           C  
ATOM     96  CD  LYS A   7      11.040   8.568  14.715  1.00  1.39           C  
ATOM     97  CE  LYS A   7      10.364   7.972  15.920  1.00  1.39           C  
ATOM     98  NZ  LYS A   7       9.277   8.888  16.405  1.00  1.39           N  
ATOM     99  H   LYS A   7      11.917   7.133  10.895  1.00  1.39           H  
ATOM    100  HA  LYS A   7      10.989   9.458  12.501  1.00  1.39           H  
ATOM    101 1HB  LYS A   7      13.581   7.923  12.549  1.00  1.39           H  
ATOM    102 2HB  LYS A   7      13.283   9.378  13.500  1.00  1.39           H  
ATOM    103 1HG  LYS A   7      11.670   6.808  13.634  1.00  1.39           H  
ATOM    104 2HG  LYS A   7      12.840   7.387  14.839  1.00  1.39           H  
ATOM    105 1HD  LYS A   7      11.479   9.523  15.013  1.00  1.39           H  
ATOM    106 2HD  LYS A   7      10.267   8.781  13.973  1.00  1.39           H  
ATOM    107 1HE  LYS A   7       9.935   7.004  15.672  1.00  1.39           H  
ATOM    108 2HE  LYS A   7      11.098   7.844  16.715  1.00  1.39           H  
ATOM    109 1HZ  LYS A   7       8.829   8.512  17.216  1.00  1.39           H  
ATOM    110 2HZ  LYS A   7       9.674   9.820  16.627  1.00  1.39           H  
ATOM    111 3HZ  LYS A   7       8.595   9.020  15.672  1.00  1.39           H  
ATOM    112  N   GLN A   8      13.034   9.747  10.000  1.00  1.20           N  
ATOM    113  CA  GLN A   8      13.619  10.749   9.137  1.00  1.20           C  
ATOM    114  C   GLN A   8      13.517  10.448   7.659  1.00  1.20           C  
ATOM    115  O   GLN A   8      13.693   9.312   7.220  1.00  1.20           O  
ATOM    116  CB  GLN A   8      15.090  10.985   9.502  1.00  1.20           C  
ATOM    117  CG  GLN A   8      15.797  12.035   8.599  1.00  1.20           C  
ATOM    118  CD  GLN A   8      17.213  12.343   9.012  1.00  1.20           C  
ATOM    119  OE1 GLN A   8      17.485  12.612  10.186  1.00  1.20           O  
ATOM    120  NE2 GLN A   8      18.147  12.312   8.053  1.00  1.20           N  
ATOM    121  H   GLN A   8      13.162   8.754   9.806  1.00  1.20           H  
ATOM    122  HA  GLN A   8      13.087  11.676   9.307  1.00  1.20           H  
ATOM    123 1HB  GLN A   8      15.147  11.350  10.526  1.00  1.20           H  
ATOM    124 2HB  GLN A   8      15.635  10.060   9.458  1.00  1.20           H  
ATOM    125 1HG  GLN A   8      15.849  11.646   7.585  1.00  1.20           H  
ATOM    126 2HG  GLN A   8      15.224  12.968   8.613  1.00  1.20           H  
ATOM    127 1HE2 GLN A   8      19.098  12.507   8.286  1.00  1.20           H  
ATOM    128 2HE2 GLN A   8      17.917  12.069   7.087  1.00  1.20           H  
ATOM    129  N   ILE A   9      13.241  11.481   6.896  1.00  1.09           N  
ATOM    130  CA  ILE A   9      13.313  11.371   5.455  1.00  1.09           C  
ATOM    131  C   ILE A   9      14.514  12.141   4.976  1.00  1.09           C  
ATOM    132  O   ILE A   9      14.712  13.285   5.380  1.00  1.09           O  
ATOM    133  CB  ILE A   9      12.067  11.909   4.764  1.00  1.09           C  
ATOM    134  CG1 ILE A   9      10.882  11.199   5.257  1.00  1.09           C  
ATOM    135  CG2 ILE A   9      12.184  11.772   3.281  1.00  1.09           C  
ATOM    136  CD1 ILE A   9      10.899   9.727   4.999  1.00  1.09           C  
ATOM    137  H   ILE A   9      13.021  12.375   7.341  1.00  1.09           H  
ATOM    138  HA  ILE A   9      13.438  10.326   5.178  1.00  1.09           H  
ATOM    139  HB  ILE A   9      11.940  12.964   5.016  1.00  1.09           H  
ATOM    140 1HG1 ILE A   9      10.829  11.352   6.295  1.00  1.09           H  
ATOM    141 2HG1 ILE A   9       9.999  11.627   4.795  1.00  1.09           H  
ATOM    142 1HG2 ILE A   9      11.280  12.164   2.842  1.00  1.09           H  
ATOM    143 2HG2 ILE A   9      13.042  12.329   2.910  1.00  1.09           H  
ATOM    144 3HG2 ILE A   9      12.297  10.716   3.022  1.00  1.09           H  
ATOM    145 1HD1 ILE A   9       9.997   9.283   5.416  1.00  1.09           H  
ATOM    146 2HD1 ILE A   9      10.938   9.550   3.923  1.00  1.09           H  
ATOM    147 3HD1 ILE A   9      11.767   9.285   5.469  1.00  1.09           H  
ATOM    148  N   THR A  10      15.323  11.523   4.154  1.00  1.05           N  
ATOM    149  CA  THR A  10      16.450  12.236   3.601  1.00  1.05           C  
ATOM    150  C   THR A  10      16.153  12.456   2.142  1.00  1.05           C  
ATOM    151  O   THR A  10      15.877  11.498   1.425  1.00  1.05           O  
ATOM    152  CB  THR A  10      17.761  11.456   3.733  1.00  1.05           C  
ATOM    153  OG1 THR A  10      18.091  11.208   5.125  1.00  1.05           O  
ATOM    154  CG2 THR A  10      18.881  12.220   3.053  1.00  1.05           C  
ATOM    155  H   THR A  10      15.120  10.558   3.882  1.00  1.05           H  
ATOM    156  HA  THR A  10      16.553  13.208   4.081  1.00  1.05           H  
ATOM    157  HB  THR A  10      17.644  10.510   3.240  1.00  1.05           H  
ATOM    158  HG1 THR A  10      18.926  10.732   5.168  1.00  1.05           H  
ATOM    159 1HG2 THR A  10      19.803  11.647   3.124  1.00  1.05           H  
ATOM    160 2HG2 THR A  10      18.634  12.375   2.002  1.00  1.05           H  
ATOM    161 3HG2 THR A  10      19.011  13.189   3.539  1.00  1.05           H  
ATOM    162  N   LEU A  11      16.164  13.702   1.710  1.00  1.04           N  
ATOM    163  CA  LEU A  11      15.893  13.989   0.317  1.00  1.04           C  
ATOM    164  C   LEU A  11      17.185  14.312  -0.408  1.00  1.04           C  
ATOM    165  O   LEU A  11      17.915  15.216  -0.008  1.00  1.04           O  
ATOM    166  CB  LEU A  11      14.877  15.130   0.221  1.00  1.04           C  
ATOM    167  CG  LEU A  11      14.507  15.658  -1.181  1.00  1.04           C  
ATOM    168  CD1 LEU A  11      13.817  14.555  -2.000  1.00  1.04           C  
ATOM    169  CD2 LEU A  11      13.559  16.853  -1.005  1.00  1.04           C  
ATOM    170  H   LEU A  11      16.359  14.472   2.354  1.00  1.04           H  
ATOM    171  HA  LEU A  11      15.454  13.109  -0.147  1.00  1.04           H  
ATOM    172 1HB  LEU A  11      13.950  14.780   0.675  1.00  1.04           H  
ATOM    173 2HB  LEU A  11      15.235  15.956   0.823  1.00  1.04           H  
ATOM    174  HG  LEU A  11      15.411  15.966  -1.712  1.00  1.04           H  
ATOM    175 1HD1 LEU A  11      13.555  14.943  -2.984  1.00  1.04           H  
ATOM    176 2HD1 LEU A  11      14.494  13.707  -2.116  1.00  1.04           H  
ATOM    177 3HD1 LEU A  11      12.915  14.229  -1.487  1.00  1.04           H  
ATOM    178 1HD2 LEU A  11      13.283  17.248  -1.978  1.00  1.04           H  
ATOM    179 2HD2 LEU A  11      12.667  16.518  -0.483  1.00  1.04           H  
ATOM    180 3HD2 LEU A  11      14.048  17.636  -0.425  1.00  1.04           H  
ATOM    181  N   ILE A  12      17.469  13.560  -1.452  1.00  1.07           N  
ATOM    182  CA  ILE A  12      18.652  13.808  -2.237  1.00  1.07           C  
ATOM    183  C   ILE A  12      18.193  14.402  -3.554  1.00  1.07           C  
ATOM    184  O   ILE A  12      17.362  13.824  -4.252  1.00  1.07           O  
ATOM    185  CB  ILE A  12      19.486  12.532  -2.508  1.00  1.07           C  
ATOM    186  CG1 ILE A  12      19.956  11.879  -1.187  1.00  1.07           C  
ATOM    187  CG2 ILE A  12      20.680  12.900  -3.357  1.00  1.07           C  
ATOM    188  CD1 ILE A  12      20.660  10.544  -1.372  1.00  1.07           C  
ATOM    189  H   ILE A  12      16.838  12.808  -1.709  1.00  1.07           H  
ATOM    190  HA  ILE A  12      19.283  14.536  -1.733  1.00  1.07           H  
ATOM    191  HB  ILE A  12      18.880  11.815  -3.034  1.00  1.07           H  
ATOM    192 1HG1 ILE A  12      20.629  12.543  -0.680  1.00  1.07           H  
ATOM    193 2HG1 ILE A  12      19.083  11.717  -0.551  1.00  1.07           H  
ATOM    194 1HG2 ILE A  12      21.265  12.017  -3.572  1.00  1.07           H  
ATOM    195 2HG2 ILE A  12      20.340  13.342  -4.279  1.00  1.07           H  
ATOM    196 3HG2 ILE A  12      21.288  13.620  -2.814  1.00  1.07           H  
ATOM    197 1HD1 ILE A  12      20.953  10.153  -0.399  1.00  1.07           H  
ATOM    198 2HD1 ILE A  12      20.002   9.839  -1.856  1.00  1.07           H  
ATOM    199 3HD1 ILE A  12      21.545  10.687  -1.982  1.00  1.07           H  
ATOM    200  N   PHE A  13      18.692  15.579  -3.860  1.00  1.14           N  
ATOM    201  CA  PHE A  13      18.356  16.264  -5.090  1.00  1.14           C  
ATOM    202  C   PHE A  13      19.558  16.114  -5.984  1.00  1.14           C  
ATOM    203  O   PHE A  13      20.645  16.564  -5.618  1.00  1.14           O  
ATOM    204  CB  PHE A  13      18.150  17.748  -4.855  1.00  1.14           C  
ATOM    205  CG  PHE A  13      17.645  18.540  -6.007  1.00  1.14           C  
ATOM    206  CD1 PHE A  13      16.329  18.971  -6.022  1.00  1.14           C  
ATOM    207  CD2 PHE A  13      18.445  18.809  -7.102  1.00  1.14           C  
ATOM    208  CE1 PHE A  13      15.838  19.689  -7.082  1.00  1.14           C  
ATOM    209  CE2 PHE A  13      17.955  19.519  -8.175  1.00  1.14           C  
ATOM    210  CZ  PHE A  13      16.647  19.966  -8.157  1.00  1.14           C  
ATOM    211  H   PHE A  13      19.346  16.015  -3.214  1.00  1.14           H  
ATOM    212  HA  PHE A  13      17.484  15.807  -5.561  1.00  1.14           H  
ATOM    213 1HB  PHE A  13      17.433  17.849  -4.076  1.00  1.14           H  
ATOM    214 2HB  PHE A  13      19.085  18.195  -4.510  1.00  1.14           H  
ATOM    215  HD1 PHE A  13      15.684  18.748  -5.170  1.00  1.14           H  
ATOM    216  HD2 PHE A  13      19.469  18.445  -7.111  1.00  1.14           H  
ATOM    217  HE1 PHE A  13      14.803  20.035  -7.072  1.00  1.14           H  
ATOM    218  HE2 PHE A  13      18.595  19.723  -9.031  1.00  1.14           H  
ATOM    219  HZ  PHE A  13      16.249  20.529  -8.991  1.00  1.14           H  
ATOM    220  N   MET A  14      19.405  15.430  -7.093  1.00  1.25           N  
ATOM    221  CA  MET A  14      20.535  15.250  -7.968  1.00  1.25           C  
ATOM    222  C   MET A  14      20.292  16.064  -9.225  1.00  1.25           C  
ATOM    223  O   MET A  14      19.171  16.104  -9.732  1.00  1.25           O  
ATOM    224  CB  MET A  14      20.700  13.770  -8.298  1.00  1.25           C  
ATOM    225  CG  MET A  14      20.827  12.886  -7.052  1.00  1.25           C  
ATOM    226  SD  MET A  14      21.161  11.190  -7.412  1.00  1.25           S  
ATOM    227  CE  MET A  14      22.753  11.373  -8.068  1.00  1.25           C  
ATOM    228  H   MET A  14      18.499  15.035  -7.336  1.00  1.25           H  
ATOM    229  HA  MET A  14      21.440  15.622  -7.492  1.00  1.25           H  
ATOM    230 1HB  MET A  14      19.854  13.444  -8.874  1.00  1.25           H  
ATOM    231 2HB  MET A  14      21.591  13.633  -8.914  1.00  1.25           H  
ATOM    232 1HG  MET A  14      21.578  13.252  -6.388  1.00  1.25           H  
ATOM    233 2HG  MET A  14      19.870  12.926  -6.533  1.00  1.25           H  
ATOM    234 1HE  MET A  14      23.120  10.403  -8.370  1.00  1.25           H  
ATOM    235 2HE  MET A  14      22.715  12.039  -8.925  1.00  1.25           H  
ATOM    236 3HE  MET A  14      23.399  11.796  -7.323  1.00  1.25           H  
ATOM    237  N   ILE A  15      21.346  16.668  -9.743  1.00  1.40           N  
ATOM    238  CA  ILE A  15      21.262  17.406 -10.997  1.00  1.40           C  
ATOM    239  C   ILE A  15      22.300  16.822 -11.923  1.00  1.40           C  
ATOM    240  O   ILE A  15      23.439  16.603 -11.507  1.00  1.40           O  
ATOM    241  CB  ILE A  15      21.559  18.900 -10.775  1.00  1.40           C  
ATOM    242  CG1 ILE A  15      21.394  19.680 -12.052  1.00  1.40           C  
ATOM    243  CG2 ILE A  15      22.931  19.078 -10.236  1.00  1.40           C  
ATOM    244  CD1 ILE A  15      21.424  21.165 -11.811  1.00  1.40           C  
ATOM    245  H   ILE A  15      22.233  16.623  -9.235  1.00  1.40           H  
ATOM    246  HA  ILE A  15      20.280  17.281 -11.446  1.00  1.40           H  
ATOM    247  HB  ILE A  15      20.838  19.299 -10.070  1.00  1.40           H  
ATOM    248 1HG1 ILE A  15      22.183  19.415 -12.754  1.00  1.40           H  
ATOM    249 2HG1 ILE A  15      20.428  19.418 -12.501  1.00  1.40           H  
ATOM    250 1HG2 ILE A  15      23.134  20.132 -10.066  1.00  1.40           H  
ATOM    251 2HG2 ILE A  15      23.009  18.541  -9.304  1.00  1.40           H  
ATOM    252 3HG2 ILE A  15      23.642  18.680 -10.954  1.00  1.40           H  
ATOM    253 1HD1 ILE A  15      21.282  21.695 -12.754  1.00  1.40           H  
ATOM    254 2HD1 ILE A  15      20.647  21.429 -11.125  1.00  1.40           H  
ATOM    255 3HD1 ILE A  15      22.384  21.439 -11.380  1.00  1.40           H  
ATOM    256  N   ALA A  16      21.942  16.581 -13.182  1.00  1.59           N  
ATOM    257  CA  ALA A  16      22.946  15.976 -14.044  1.00  1.59           C  
ATOM    258  C   ALA A  16      22.770  16.212 -15.537  1.00  1.59           C  
ATOM    259  O   ALA A  16      21.667  16.445 -16.030  1.00  1.59           O  
ATOM    260  CB  ALA A  16      22.946  14.495 -13.790  1.00  1.59           C  
ATOM    261  H   ALA A  16      20.984  16.757 -13.499  1.00  1.59           H  
ATOM    262  HA  ALA A  16      23.917  16.388 -13.764  1.00  1.59           H  
ATOM    263 1HB  ALA A  16      23.714  14.076 -14.383  1.00  1.59           H  
ATOM    264 2HB  ALA A  16      23.139  14.290 -12.740  1.00  1.59           H  
ATOM    265 3HB  ALA A  16      21.991  14.065 -14.073  1.00  1.59           H  
ATOM    266  N   ASN A  17      23.894  16.129 -16.246  1.00  1.77           N  
ATOM    267  CA  ASN A  17      23.964  16.201 -17.703  1.00  1.77           C  
ATOM    268  C   ASN A  17      25.301  15.637 -18.223  1.00  1.77           C  
ATOM    269  O   ASN A  17      26.364  15.886 -17.635  1.00  1.77           O  
ATOM    270  CB  ASN A  17      23.761  17.633 -18.175  1.00  1.77           C  
ATOM    271  CG  ASN A  17      23.582  17.752 -19.692  1.00  1.77           C  
ATOM    272  OD1 ASN A  17      23.209  16.785 -20.389  1.00  1.77           O  
ATOM    273  ND2 ASN A  17      23.851  18.937 -20.202  1.00  1.77           N  
ATOM    274  H   ASN A  17      24.754  15.976 -15.738  1.00  1.77           H  
ATOM    275  HA  ASN A  17      23.170  15.577 -18.114  1.00  1.77           H  
ATOM    276 1HB  ASN A  17      22.883  18.057 -17.692  1.00  1.77           H  
ATOM    277 2HB  ASN A  17      24.620  18.234 -17.877  1.00  1.77           H  
ATOM    278 1HD2 ASN A  17      23.767  19.105 -21.182  1.00  1.77           H  
ATOM    279 2HD2 ASN A  17      24.148  19.678 -19.599  1.00  1.77           H  
ATOM    280  N   GLY A  18      25.261  14.906 -19.336  1.00  1.93           N  
ATOM    281  CA  GLY A  18      26.481  14.410 -19.971  1.00  1.93           C  
ATOM    282  C   GLY A  18      27.277  13.502 -19.049  1.00  1.93           C  
ATOM    283  O   GLY A  18      26.754  12.517 -18.518  1.00  1.93           O  
ATOM    284  H   GLY A  18      24.365  14.716 -19.765  1.00  1.93           H  
ATOM    285 1HA  GLY A  18      26.222  13.869 -20.881  1.00  1.93           H  
ATOM    286 2HA  GLY A  18      27.099  15.256 -20.273  1.00  1.93           H  
ATOM    287  N   ASP A  19      28.533  13.868 -18.819  1.00  2.04           N  
ATOM    288  CA  ASP A  19      29.432  13.094 -17.970  1.00  2.04           C  
ATOM    289  C   ASP A  19      28.857  12.943 -16.566  1.00  2.04           C  
ATOM    290  O   ASP A  19      29.139  11.968 -15.868  1.00  2.04           O  
ATOM    291  CB  ASP A  19      30.788  13.792 -17.861  1.00  2.04           C  
ATOM    292  CG  ASP A  19      31.597  13.779 -19.161  1.00  2.04           C  
ATOM    293  OD1 ASP A  19      31.241  13.065 -20.068  1.00  2.04           O  
ATOM    294  OD2 ASP A  19      32.566  14.494 -19.229  1.00  2.04           O  
ATOM    295  H   ASP A  19      28.882  14.704 -19.266  1.00  2.04           H  
ATOM    296  HA  ASP A  19      29.560  12.099 -18.403  1.00  2.04           H  
ATOM    297 1HB  ASP A  19      30.636  14.827 -17.553  1.00  2.04           H  
ATOM    298 2HB  ASP A  19      31.377  13.307 -17.083  1.00  2.04           H  
ATOM    299  N   THR A  20      28.060  13.922 -16.139  1.00  2.09           N  
ATOM    300  CA  THR A  20      27.501  13.885 -14.808  1.00  2.09           C  
ATOM    301  C   THR A  20      26.242  13.023 -14.749  1.00  2.09           C  
ATOM    302  O   THR A  20      25.759  12.697 -13.664  1.00  2.09           O  
ATOM    303  CB  THR A  20      27.314  15.314 -14.252  1.00  2.09           C  
ATOM    304  OG1 THR A  20      26.505  16.107 -15.124  1.00  2.09           O  
ATOM    305  CG2 THR A  20      28.671  15.960 -14.112  1.00  2.09           C  
ATOM    306  H   THR A  20      27.804  14.692 -16.760  1.00  2.09           H  
ATOM    307  HA  THR A  20      28.237  13.419 -14.161  1.00  2.09           H  
ATOM    308  HB  THR A  20      26.834  15.265 -13.273  1.00  2.09           H  
ATOM    309  HG1 THR A  20      26.898  16.112 -16.026  1.00  2.09           H  
ATOM    310 1HG2 THR A  20      28.556  16.955 -13.716  1.00  2.09           H  
ATOM    311 2HG2 THR A  20      29.289  15.366 -13.438  1.00  2.09           H  
ATOM    312 3HG2 THR A  20      29.148  16.011 -15.091  1.00  2.09           H  
ATOM    313  N   GLU A  21      25.721  12.610 -15.907  1.00  2.07           N  
ATOM    314  CA  GLU A  21      24.559  11.734 -15.923  1.00  2.07           C  
ATOM    315  C   GLU A  21      25.108  10.381 -15.523  1.00  2.07           C  
ATOM    316  O   GLU A  21      24.545   9.673 -14.678  1.00  2.07           O  
ATOM    317  CB  GLU A  21      23.944  11.647 -17.325  1.00  2.07           C  
ATOM    318  CG  GLU A  21      22.621  10.898 -17.426  1.00  2.07           C  
ATOM    319  CD  GLU A  21      21.480  11.651 -16.826  1.00  2.07           C  
ATOM    320  OE1 GLU A  21      21.553  12.858 -16.818  1.00  2.07           O  
ATOM    321  OE2 GLU A  21      20.533  11.043 -16.391  1.00  2.07           O  
ATOM    322  H   GLU A  21      26.150  12.861 -16.792  1.00  2.07           H  
ATOM    323  HA  GLU A  21      23.819  12.045 -15.192  1.00  2.07           H  
ATOM    324 1HB  GLU A  21      23.789  12.657 -17.710  1.00  2.07           H  
ATOM    325 2HB  GLU A  21      24.645  11.152 -17.994  1.00  2.07           H  
ATOM    326 1HG  GLU A  21      22.404  10.711 -18.477  1.00  2.07           H  
ATOM    327 2HG  GLU A  21      22.723   9.935 -16.926  1.00  2.07           H  
ATOM    328  N   GLU A  22      26.271  10.056 -16.098  1.00  2.00           N  
ATOM    329  CA  GLU A  22      26.910   8.785 -15.793  1.00  2.00           C  
ATOM    330  C   GLU A  22      27.294   8.729 -14.322  1.00  2.00           C  
ATOM    331  O   GLU A  22      27.067   7.723 -13.647  1.00  2.00           O  
ATOM    332  CB  GLU A  22      28.164   8.578 -16.634  1.00  2.00           C  
ATOM    333  CG  GLU A  22      27.927   8.379 -18.118  1.00  2.00           C  
ATOM    334  CD  GLU A  22      29.217   8.210 -18.891  1.00  2.00           C  
ATOM    335  OE1 GLU A  22      30.266   8.344 -18.300  1.00  2.00           O  
ATOM    336  OE2 GLU A  22      29.154   7.940 -20.066  1.00  2.00           O  
ATOM    337  H   GLU A  22      26.672  10.709 -16.779  1.00  2.00           H  
ATOM    338  HA  GLU A  22      26.200   7.979 -15.997  1.00  2.00           H  
ATOM    339 1HB  GLU A  22      28.821   9.441 -16.517  1.00  2.00           H  
ATOM    340 2HB  GLU A  22      28.705   7.710 -16.264  1.00  2.00           H  
ATOM    341 1HG  GLU A  22      27.303   7.498 -18.262  1.00  2.00           H  
ATOM    342 2HG  GLU A  22      27.385   9.247 -18.502  1.00  2.00           H  
ATOM    343  N   ARG A  23      27.807   9.856 -13.807  1.00  1.91           N  
ATOM    344  CA  ARG A  23      28.210   9.898 -12.411  1.00  1.91           C  
ATOM    345  C   ARG A  23      27.002   9.805 -11.485  1.00  1.91           C  
ATOM    346  O   ARG A  23      27.100   9.192 -10.424  1.00  1.91           O  
ATOM    347  CB  ARG A  23      29.037  11.129 -12.112  1.00  1.91           C  
ATOM    348  CG  ARG A  23      30.353  11.202 -12.899  1.00  1.91           C  
ATOM    349  CD  ARG A  23      31.384  10.182 -12.472  1.00  1.91           C  
ATOM    350  NE  ARG A  23      31.160   8.834 -13.057  1.00  1.91           N  
ATOM    351  CZ  ARG A  23      31.406   8.486 -14.343  1.00  1.91           C  
ATOM    352  NH1 ARG A  23      31.844   9.370 -15.219  1.00  1.91           N  
ATOM    353  NH2 ARG A  23      31.196   7.231 -14.702  1.00  1.91           N  
ATOM    354  H   ARG A  23      27.988  10.650 -14.420  1.00  1.91           H  
ATOM    355  HA  ARG A  23      28.850   9.037 -12.224  1.00  1.91           H  
ATOM    356 1HB  ARG A  23      28.455  12.017 -12.329  1.00  1.91           H  
ATOM    357 2HB  ARG A  23      29.282  11.149 -11.052  1.00  1.91           H  
ATOM    358 1HG  ARG A  23      30.142  10.995 -13.936  1.00  1.91           H  
ATOM    359 2HG  ARG A  23      30.783  12.199 -12.811  1.00  1.91           H  
ATOM    360 1HD  ARG A  23      32.370  10.523 -12.782  1.00  1.91           H  
ATOM    361 2HD  ARG A  23      31.363  10.085 -11.388  1.00  1.91           H  
ATOM    362  HE  ARG A  23      30.828   8.063 -12.447  1.00  1.91           H  
ATOM    363 1HH1 ARG A  23      31.998  10.327 -14.939  1.00  1.91           H  
ATOM    364 2HH1 ARG A  23      32.009   9.087 -16.181  1.00  1.91           H  
ATOM    365 1HH2 ARG A  23      30.857   6.567 -13.981  1.00  1.91           H  
ATOM    366 2HH2 ARG A  23      31.365   6.924 -15.646  1.00  1.91           H  
ATOM    367  N   ALA A  24      25.862  10.401 -11.861  1.00  1.80           N  
ATOM    368  CA  ALA A  24      24.663  10.269 -11.030  1.00  1.80           C  
ATOM    369  C   ALA A  24      24.283   8.790 -10.917  1.00  1.80           C  
ATOM    370  O   ALA A  24      23.905   8.295  -9.844  1.00  1.80           O  
ATOM    371  CB  ALA A  24      23.509  11.051 -11.631  1.00  1.80           C  
ATOM    372  H   ALA A  24      25.819  10.958 -12.714  1.00  1.80           H  
ATOM    373  HA  ALA A  24      24.888  10.650 -10.039  1.00  1.80           H  
ATOM    374 1HB  ALA A  24      22.626  10.947 -11.012  1.00  1.80           H  
ATOM    375 2HB  ALA A  24      23.788  12.101 -11.702  1.00  1.80           H  
ATOM    376 3HB  ALA A  24      23.294  10.669 -12.629  1.00  1.80           H  
ATOM    377  N   GLY A  25      24.449   8.067 -12.026  1.00  1.71           N  
ATOM    378  CA  GLY A  25      24.200   6.637 -12.061  1.00  1.71           C  
ATOM    379  C   GLY A  25      25.098   5.951 -11.040  1.00  1.71           C  
ATOM    380  O   GLY A  25      24.628   5.193 -10.187  1.00  1.71           O  
ATOM    381  H   GLY A  25      24.739   8.537 -12.887  1.00  1.71           H  
ATOM    382 1HA  GLY A  25      23.152   6.435 -11.841  1.00  1.71           H  
ATOM    383 2HA  GLY A  25      24.415   6.257 -13.060  1.00  1.71           H  
ATOM    384  N   ASP A  26      26.404   6.229 -11.133  1.00  1.63           N  
ATOM    385  CA  ASP A  26      27.382   5.650 -10.215  1.00  1.63           C  
ATOM    386  C   ASP A  26      27.107   6.027  -8.758  1.00  1.63           C  
ATOM    387  O   ASP A  26      27.243   5.194  -7.875  1.00  1.63           O  
ATOM    388  CB  ASP A  26      28.797   6.127 -10.554  1.00  1.63           C  
ATOM    389  CG  ASP A  26      29.401   5.542 -11.829  1.00  1.63           C  
ATOM    390  OD1 ASP A  26      28.903   4.569 -12.348  1.00  1.63           O  
ATOM    391  OD2 ASP A  26      30.378   6.114 -12.289  1.00  1.63           O  
ATOM    392  H   ASP A  26      26.712   6.857 -11.879  1.00  1.63           H  
ATOM    393  HA  ASP A  26      27.337   4.565 -10.305  1.00  1.63           H  
ATOM    394 1HB  ASP A  26      28.783   7.208 -10.647  1.00  1.63           H  
ATOM    395 2HB  ASP A  26      29.457   5.891  -9.724  1.00  1.63           H  
ATOM    396  N   PHE A  27      26.665   7.259  -8.504  1.00  1.58           N  
ATOM    397  CA  PHE A  27      26.397   7.738  -7.146  1.00  1.58           C  
ATOM    398  C   PHE A  27      25.436   6.843  -6.396  1.00  1.58           C  
ATOM    399  O   PHE A  27      25.702   6.446  -5.262  1.00  1.58           O  
ATOM    400  CB  PHE A  27      25.823   9.153  -7.173  1.00  1.58           C  
ATOM    401  CG  PHE A  27      25.385   9.697  -5.830  1.00  1.58           C  
ATOM    402  CD1 PHE A  27      26.278  10.233  -4.928  1.00  1.58           C  
ATOM    403  CD2 PHE A  27      24.054   9.670  -5.490  1.00  1.58           C  
ATOM    404  CE1 PHE A  27      25.828  10.727  -3.719  1.00  1.58           C  
ATOM    405  CE2 PHE A  27      23.600  10.155  -4.305  1.00  1.58           C  
ATOM    406  CZ  PHE A  27      24.482  10.687  -3.411  1.00  1.58           C  
ATOM    407  H   PHE A  27      26.560   7.906  -9.278  1.00  1.58           H  
ATOM    408  HA  PHE A  27      27.340   7.758  -6.602  1.00  1.58           H  
ATOM    409 1HB  PHE A  27      26.553   9.836  -7.604  1.00  1.58           H  
ATOM    410 2HB  PHE A  27      24.970   9.160  -7.818  1.00  1.58           H  
ATOM    411  HD1 PHE A  27      27.338  10.267  -5.179  1.00  1.58           H  
ATOM    412  HD2 PHE A  27      23.354   9.251  -6.196  1.00  1.58           H  
ATOM    413  HE1 PHE A  27      26.534  11.153  -3.009  1.00  1.58           H  
ATOM    414  HE2 PHE A  27      22.539  10.115  -4.078  1.00  1.58           H  
ATOM    415  HZ  PHE A  27      24.128  11.078  -2.459  1.00  1.58           H  
ATOM    416  N   LEU A  28      24.330   6.490  -7.017  1.00  1.57           N  
ATOM    417  CA  LEU A  28      23.333   5.693  -6.316  1.00  1.57           C  
ATOM    418  C   LEU A  28      23.711   4.211  -6.157  1.00  1.57           C  
ATOM    419  O   LEU A  28      23.048   3.467  -5.430  1.00  1.57           O  
ATOM    420  CB  LEU A  28      21.992   5.790  -7.058  1.00  1.57           C  
ATOM    421  CG  LEU A  28      21.362   7.157  -7.055  1.00  1.57           C  
ATOM    422  CD1 LEU A  28      20.091   7.121  -7.881  1.00  1.57           C  
ATOM    423  CD2 LEU A  28      21.094   7.571  -5.609  1.00  1.57           C  
ATOM    424  H   LEU A  28      24.165   6.830  -7.973  1.00  1.57           H  
ATOM    425  HA  LEU A  28      23.202   6.123  -5.330  1.00  1.57           H  
ATOM    426 1HB  LEU A  28      22.155   5.498  -8.099  1.00  1.57           H  
ATOM    427 2HB  LEU A  28      21.291   5.092  -6.606  1.00  1.57           H  
ATOM    428  HG  LEU A  28      22.045   7.870  -7.523  1.00  1.57           H  
ATOM    429 1HD1 LEU A  28      19.652   8.091  -7.892  1.00  1.57           H  
ATOM    430 2HD1 LEU A  28      20.331   6.821  -8.902  1.00  1.57           H  
ATOM    431 3HD1 LEU A  28      19.389   6.409  -7.447  1.00  1.57           H  
ATOM    432 1HD2 LEU A  28      20.657   8.562  -5.582  1.00  1.57           H  
ATOM    433 2HD2 LEU A  28      20.413   6.864  -5.157  1.00  1.57           H  
ATOM    434 3HD2 LEU A  28      22.026   7.576  -5.054  1.00  1.57           H  
ATOM    435  N   LYS A  29      24.771   3.786  -6.828  1.00  1.61           N  
ATOM    436  CA  LYS A  29      25.147   2.386  -6.920  1.00  1.61           C  
ATOM    437  C   LYS A  29      25.590   1.487  -5.736  1.00  1.61           C  
ATOM    438  O   LYS A  29      25.119   0.351  -5.744  1.00  1.61           O  
ATOM    439  CB  LYS A  29      26.208   2.250  -8.011  1.00  1.61           C  
ATOM    440  CG  LYS A  29      26.690   0.841  -8.296  1.00  1.61           C  
ATOM    441  CD  LYS A  29      27.677   0.855  -9.460  1.00  1.61           C  
ATOM    442  CE  LYS A  29      28.216  -0.526  -9.775  1.00  1.61           C  
ATOM    443  NZ  LYS A  29      29.166  -0.488 -10.922  1.00  1.61           N  
ATOM    444  H   LYS A  29      25.351   4.453  -7.338  1.00  1.61           H  
ATOM    445  HA  LYS A  29      24.262   1.891  -7.320  1.00  1.61           H  
ATOM    446 1HB  LYS A  29      25.830   2.684  -8.940  1.00  1.61           H  
ATOM    447 2HB  LYS A  29      27.078   2.806  -7.743  1.00  1.61           H  
ATOM    448 1HG  LYS A  29      27.189   0.440  -7.408  1.00  1.61           H  
ATOM    449 2HG  LYS A  29      25.844   0.202  -8.540  1.00  1.61           H  
ATOM    450 1HD  LYS A  29      27.185   1.261 -10.346  1.00  1.61           H  
ATOM    451 2HD  LYS A  29      28.513   1.507  -9.205  1.00  1.61           H  
ATOM    452 1HE  LYS A  29      28.733  -0.918  -8.898  1.00  1.61           H  
ATOM    453 2HE  LYS A  29      27.388  -1.189 -10.022  1.00  1.61           H  
ATOM    454 1HZ  LYS A  29      29.510  -1.420 -11.108  1.00  1.61           H  
ATOM    455 2HZ  LYS A  29      28.692  -0.132 -11.743  1.00  1.61           H  
ATOM    456 3HZ  LYS A  29      29.942   0.119 -10.696  1.00  1.61           H  
ATOM    457  N   LYS A  30      26.504   1.803  -4.759  1.00  1.72           N  
ATOM    458  CA  LYS A  30      27.243   2.953  -4.151  1.00  1.72           C  
ATOM    459  C   LYS A  30      26.447   3.655  -3.016  1.00  1.72           C  
ATOM    460  O   LYS A  30      26.807   3.442  -1.851  1.00  1.72           O  
ATOM    461  CB  LYS A  30      27.743   3.946  -5.169  1.00  1.72           C  
ATOM    462  CG  LYS A  30      28.626   5.039  -4.608  1.00  1.72           C  
ATOM    463  CD  LYS A  30      29.938   4.467  -4.069  1.00  1.72           C  
ATOM    464  CE  LYS A  30      30.812   3.938  -5.206  1.00  1.72           C  
ATOM    465  NZ  LYS A  30      32.145   3.480  -4.720  1.00  1.72           N  
ATOM    466  H   LYS A  30      26.751   0.963  -4.254  1.00  1.72           H  
ATOM    467  HA  LYS A  30      28.143   2.545  -3.693  1.00  1.72           H  
ATOM    468 1HB  LYS A  30      28.309   3.434  -5.941  1.00  1.72           H  
ATOM    469 2HB  LYS A  30      26.935   4.422  -5.616  1.00  1.72           H  
ATOM    470 1HG  LYS A  30      28.840   5.752  -5.405  1.00  1.72           H  
ATOM    471 2HG  LYS A  30      28.092   5.558  -3.819  1.00  1.72           H  
ATOM    472 1HD  LYS A  30      30.479   5.244  -3.529  1.00  1.72           H  
ATOM    473 2HD  LYS A  30      29.726   3.649  -3.379  1.00  1.72           H  
ATOM    474 1HE  LYS A  30      30.303   3.097  -5.682  1.00  1.72           H  
ATOM    475 2HE  LYS A  30      30.954   4.728  -5.942  1.00  1.72           H  
ATOM    476 1HZ  LYS A  30      32.685   3.137  -5.501  1.00  1.72           H  
ATOM    477 2HZ  LYS A  30      32.631   4.250  -4.286  1.00  1.72           H  
ATOM    478 3HZ  LYS A  30      32.023   2.735  -4.045  1.00  1.72           H  
ATOM    479  N   ILE A  31      25.320   4.339  -3.248  1.00  1.91           N  
ATOM    480  CA  ILE A  31      24.501   4.638  -2.058  1.00  1.91           C  
ATOM    481  C   ILE A  31      23.958   3.337  -1.516  1.00  1.91           C  
ATOM    482  O   ILE A  31      23.932   3.122  -0.310  1.00  1.91           O  
ATOM    483  CB  ILE A  31      23.327   5.626  -2.243  1.00  1.91           C  
ATOM    484  CG1 ILE A  31      23.822   7.015  -2.567  1.00  1.91           C  
ATOM    485  CG2 ILE A  31      22.487   5.659  -0.968  1.00  1.91           C  
ATOM    486  CD1 ILE A  31      24.698   7.570  -1.488  1.00  1.91           C  
ATOM    487  H   ILE A  31      25.057   4.646  -4.180  1.00  1.91           H  
ATOM    488  HA  ILE A  31      25.149   5.069  -1.293  1.00  1.91           H  
ATOM    489  HB  ILE A  31      22.705   5.293  -3.075  1.00  1.91           H  
ATOM    490 1HG1 ILE A  31      24.373   6.999  -3.464  1.00  1.91           H  
ATOM    491 2HG1 ILE A  31      22.969   7.677  -2.698  1.00  1.91           H  
ATOM    492 1HG2 ILE A  31      21.652   6.344  -1.095  1.00  1.91           H  
ATOM    493 2HG2 ILE A  31      22.111   4.659  -0.754  1.00  1.91           H  
ATOM    494 3HG2 ILE A  31      23.104   5.998  -0.136  1.00  1.91           H  
ATOM    495 1HD1 ILE A  31      25.034   8.559  -1.752  1.00  1.91           H  
ATOM    496 2HD1 ILE A  31      24.140   7.616  -0.555  1.00  1.91           H  
ATOM    497 3HD1 ILE A  31      25.561   6.923  -1.362  1.00  1.91           H  
ATOM    498  N   LEU A  32      23.540   2.455  -2.422  1.00  2.19           N  
ATOM    499  CA  LEU A  32      23.021   1.166  -1.997  1.00  2.19           C  
ATOM    500  C   LEU A  32      24.089   0.322  -1.290  1.00  2.19           C  
ATOM    501  O   LEU A  32      23.830  -0.280  -0.251  1.00  2.19           O  
ATOM    502  CB  LEU A  32      22.542   0.425  -3.231  1.00  2.19           C  
ATOM    503  CG  LEU A  32      21.364   1.027  -3.870  1.00  2.19           C  
ATOM    504  CD1 LEU A  32      21.110   0.301  -5.165  1.00  2.19           C  
ATOM    505  CD2 LEU A  32      20.239   0.957  -2.909  1.00  2.19           C  
ATOM    506  H   LEU A  32      23.551   2.705  -3.413  1.00  2.19           H  
ATOM    507  HA  LEU A  32      22.190   1.330  -1.317  1.00  2.19           H  
ATOM    508 1HB  LEU A  32      23.339   0.397  -3.962  1.00  2.19           H  
ATOM    509 2HB  LEU A  32      22.288  -0.599  -2.950  1.00  2.19           H  
ATOM    510  HG  LEU A  32      21.560   2.068  -4.101  1.00  2.19           H  
ATOM    511 1HD1 LEU A  32      20.282   0.712  -5.670  1.00  2.19           H  
ATOM    512 2HD1 LEU A  32      21.995   0.401  -5.801  1.00  2.19           H  
ATOM    513 3HD1 LEU A  32      20.923  -0.752  -4.960  1.00  2.19           H  
ATOM    514 1HD2 LEU A  32      19.362   1.394  -3.312  1.00  2.19           H  
ATOM    515 2HD2 LEU A  32      20.053  -0.073  -2.675  1.00  2.19           H  
ATOM    516 3HD2 LEU A  32      20.523   1.493  -2.011  1.00  2.19           H  
ATOM    517  N   GLU A  33      25.319   0.351  -1.795  1.00  2.58           N  
ATOM    518  CA  GLU A  33      26.422  -0.416  -1.195  1.00  2.58           C  
ATOM    519  C   GLU A  33      26.716   0.055   0.223  1.00  2.58           C  
ATOM    520  O   GLU A  33      27.056  -0.743   1.100  1.00  2.58           O  
ATOM    521  CB  GLU A  33      27.697  -0.309  -2.040  1.00  2.58           C  
ATOM    522  CG  GLU A  33      27.664  -1.075  -3.367  1.00  2.58           C  
ATOM    523  CD  GLU A  33      28.880  -0.803  -4.249  1.00  2.58           C  
ATOM    524  OE1 GLU A  33      29.636   0.093  -3.938  1.00  2.58           O  
ATOM    525  OE2 GLU A  33      29.040  -1.487  -5.231  1.00  2.58           O  
ATOM    526  H   GLU A  33      25.472   0.892  -2.629  1.00  2.58           H  
ATOM    527  HA  GLU A  33      26.130  -1.461  -1.151  1.00  2.58           H  
ATOM    528 1HB  GLU A  33      27.903   0.733  -2.245  1.00  2.58           H  
ATOM    529 2HB  GLU A  33      28.539  -0.691  -1.464  1.00  2.58           H  
ATOM    530 1HG  GLU A  33      27.648  -2.139  -3.135  1.00  2.58           H  
ATOM    531 2HG  GLU A  33      26.749  -0.853  -3.903  1.00  2.58           H  
ATOM    532  N   ARG A  34      26.558   1.355   0.439  1.00  3.05           N  
ATOM    533  CA  ARG A  34      26.807   1.993   1.715  1.00  3.05           C  
ATOM    534  C   ARG A  34      25.523   2.200   2.513  1.00  3.05           C  
ATOM    535  O   ARG A  34      25.504   2.960   3.488  1.00  3.05           O  
ATOM    536  CB  ARG A  34      27.487   3.327   1.497  1.00  3.05           C  
ATOM    537  CG  ARG A  34      28.884   3.228   0.908  1.00  3.05           C  
ATOM    538  CD  ARG A  34      29.518   4.562   0.747  1.00  3.05           C  
ATOM    539  NE  ARG A  34      28.891   5.360  -0.304  1.00  3.05           N  
ATOM    540  CZ  ARG A  34      29.038   6.699  -0.428  1.00  3.05           C  
ATOM    541  NH1 ARG A  34      29.767   7.359   0.445  1.00  3.05           N  
ATOM    542  NH2 ARG A  34      28.462   7.351  -1.418  1.00  3.05           N  
ATOM    543  H   ARG A  34      26.300   1.956  -0.344  1.00  3.05           H  
ATOM    544  HA  ARG A  34      27.472   1.353   2.294  1.00  3.05           H  
ATOM    545 1HB  ARG A  34      26.880   3.924   0.812  1.00  3.05           H  
ATOM    546 2HB  ARG A  34      27.549   3.866   2.440  1.00  3.05           H  
ATOM    547 1HG  ARG A  34      29.512   2.617   1.555  1.00  3.05           H  
ATOM    548 2HG  ARG A  34      28.817   2.763  -0.081  1.00  3.05           H  
ATOM    549 1HD  ARG A  34      29.442   5.113   1.683  1.00  3.05           H  
ATOM    550 2HD  ARG A  34      30.567   4.430   0.490  1.00  3.05           H  
ATOM    551  HE  ARG A  34      28.309   4.870  -0.990  1.00  3.05           H  
ATOM    552 1HH1 ARG A  34      30.213   6.867   1.206  1.00  3.05           H  
ATOM    553 2HH1 ARG A  34      29.881   8.359   0.356  1.00  3.05           H  
ATOM    554 1HH2 ARG A  34      27.925   6.844  -2.106  1.00  3.05           H  
ATOM    555 2HH2 ARG A  34      28.578   8.348  -1.504  1.00  3.05           H  
ATOM    556  N   GLY A  35      24.442   1.546   2.091  1.00  3.53           N  
ATOM    557  CA  GLY A  35      23.180   1.654   2.789  1.00  3.53           C  
ATOM    558  C   GLY A  35      23.232   0.694   3.962  1.00  3.53           C  
ATOM    559  O   GLY A  35      24.308   0.195   4.287  1.00  3.53           O  
ATOM    560  H   GLY A  35      24.483   0.943   1.271  1.00  3.53           H  
ATOM    561 1HA  GLY A  35      23.032   2.677   3.132  1.00  3.53           H  
ATOM    562 2HA  GLY A  35      22.364   1.402   2.113  1.00  3.53           H  
ATOM    563  N   THR A  36      22.094   0.479   4.647  1.00  3.93           N  
ATOM    564  CA  THR A  36      21.969  -0.375   5.858  1.00  3.93           C  
ATOM    565  C   THR A  36      22.650   0.273   7.084  1.00  3.93           C  
ATOM    566  O   THR A  36      22.642  -0.266   8.190  1.00  3.93           O  
ATOM    567  CB  THR A  36      22.481  -1.833   5.669  1.00  3.93           C  
ATOM    568  OG1 THR A  36      23.921  -1.882   5.745  1.00  3.93           O  
ATOM    569  CG2 THR A  36      21.993  -2.432   4.315  1.00  3.93           C  
ATOM    570  H   THR A  36      21.253   0.926   4.313  1.00  3.93           H  
ATOM    571  HA  THR A  36      20.908  -0.460   6.097  1.00  3.93           H  
ATOM    572  HB  THR A  36      22.071  -2.447   6.473  1.00  3.93           H  
ATOM    573  HG1 THR A  36      24.297  -1.158   5.233  1.00  3.93           H  
ATOM    574 1HG2 THR A  36      22.342  -3.456   4.235  1.00  3.93           H  
ATOM    575 2HG2 THR A  36      20.903  -2.418   4.284  1.00  3.93           H  
ATOM    576 3HG2 THR A  36      22.380  -1.868   3.481  1.00  3.93           H  
ATOM    577  N   ALA A  37      23.269   1.423   6.860  1.00  4.11           N  
ATOM    578  CA  ALA A  37      24.016   2.171   7.845  1.00  4.11           C  
ATOM    579  C   ALA A  37      23.135   2.572   9.003  1.00  4.11           C  
ATOM    580  O   ALA A  37      21.958   2.877   8.832  1.00  4.11           O  
ATOM    581  CB  ALA A  37      24.604   3.416   7.198  1.00  4.11           C  
ATOM    582  H   ALA A  37      23.234   1.791   5.926  1.00  4.11           H  
ATOM    583  HA  ALA A  37      24.818   1.538   8.220  1.00  4.11           H  
ATOM    584 1HB  ALA A  37      25.186   3.968   7.931  1.00  4.11           H  
ATOM    585 2HB  ALA A  37      25.252   3.115   6.367  1.00  4.11           H  
ATOM    586 3HB  ALA A  37      23.810   4.045   6.820  1.00  4.11           H  
ATOM    587  N   GLU A  38      23.734   2.682  10.184  1.00  4.01           N  
ATOM    588  CA  GLU A  38      22.986   3.108  11.365  1.00  4.01           C  
ATOM    589  C   GLU A  38      22.367   4.483  11.129  1.00  4.01           C  
ATOM    590  O   GLU A  38      21.261   4.774  11.587  1.00  4.01           O  
ATOM    591  CB  GLU A  38      23.904   3.159  12.584  1.00  4.01           C  
ATOM    592  CG  GLU A  38      24.367   1.795  13.081  1.00  4.01           C  
ATOM    593  CD  GLU A  38      25.315   1.879  14.259  1.00  4.01           C  
ATOM    594  OE1 GLU A  38      25.734   2.964  14.587  1.00  4.01           O  
ATOM    595  OE2 GLU A  38      25.616   0.855  14.827  1.00  4.01           O  
ATOM    596  H   GLU A  38      24.706   2.426  10.275  1.00  4.01           H  
ATOM    597  HA  GLU A  38      22.190   2.390  11.549  1.00  4.01           H  
ATOM    598 1HB  GLU A  38      24.789   3.749  12.348  1.00  4.01           H  
ATOM    599 2HB  GLU A  38      23.387   3.657  13.403  1.00  4.01           H  
ATOM    600 1HG  GLU A  38      23.493   1.214  13.375  1.00  4.01           H  
ATOM    601 2HG  GLU A  38      24.856   1.270  12.261  1.00  4.01           H  
ATOM    602  N   ALA A  39      23.053   5.291  10.329  1.00  3.63           N  
ATOM    603  CA  ALA A  39      22.651   6.642   9.970  1.00  3.63           C  
ATOM    604  C   ALA A  39      21.263   6.689   9.335  1.00  3.63           C  
ATOM    605  O   ALA A  39      20.587   7.718   9.404  1.00  3.63           O  
ATOM    606  CB  ALA A  39      23.655   7.224   8.992  1.00  3.63           C  
ATOM    607  H   ALA A  39      23.932   4.946   9.976  1.00  3.63           H  
ATOM    608  HA  ALA A  39      22.630   7.240  10.881  1.00  3.63           H  
ATOM    609 1HB  ALA A  39      23.367   8.246   8.746  1.00  3.63           H  
ATOM    610 2HB  ALA A  39      24.647   7.223   9.442  1.00  3.63           H  
ATOM    611 3HB  ALA A  39      23.666   6.621   8.085  1.00  3.63           H  
ATOM    612  N   ILE A  40      20.859   5.611   8.662  1.00  3.10           N  
ATOM    613  CA  ILE A  40      19.570   5.569   7.999  1.00  3.10           C  
ATOM    614  C   ILE A  40      18.680   4.454   8.548  1.00  3.10           C  
ATOM    615  O   ILE A  40      17.690   4.078   7.925  1.00  3.10           O  
ATOM    616  CB  ILE A  40      19.735   5.422   6.471  1.00  3.10           C  
ATOM    617  CG1 ILE A  40      20.491   4.148   6.142  1.00  3.10           C  
ATOM    618  CG2 ILE A  40      20.450   6.639   5.905  1.00  3.10           C  
ATOM    619  CD1 ILE A  40      20.484   3.821   4.676  1.00  3.10           C  
ATOM    620  H   ILE A  40      21.431   4.768   8.652  1.00  3.10           H  
ATOM    621  HA  ILE A  40      19.070   6.513   8.186  1.00  3.10           H  
ATOM    622  HB  ILE A  40      18.746   5.343   6.014  1.00  3.10           H  
ATOM    623 1HG1 ILE A  40      21.517   4.256   6.474  1.00  3.10           H  
ATOM    624 2HG1 ILE A  40      20.043   3.317   6.694  1.00  3.10           H  
ATOM    625 1HG2 ILE A  40      20.542   6.536   4.825  1.00  3.10           H  
ATOM    626 2HG2 ILE A  40      19.875   7.535   6.137  1.00  3.10           H  
ATOM    627 3HG2 ILE A  40      21.442   6.721   6.346  1.00  3.10           H  
ATOM    628 1HD1 ILE A  40      21.030   2.922   4.515  1.00  3.10           H  
ATOM    629 2HD1 ILE A  40      19.454   3.691   4.335  1.00  3.10           H  
ATOM    630 3HD1 ILE A  40      20.952   4.633   4.120  1.00  3.10           H  
ATOM    631  N   ALA A  41      19.004   3.926   9.731  1.00  2.55           N  
ATOM    632  CA  ALA A  41      18.224   2.823  10.301  1.00  2.55           C  
ATOM    633  C   ALA A  41      16.754   3.198  10.516  1.00  2.55           C  
ATOM    634  O   ALA A  41      15.867   2.350  10.409  1.00  2.55           O  
ATOM    635  CB  ALA A  41      18.840   2.389  11.615  1.00  2.55           C  
ATOM    636  H   ALA A  41      19.813   4.276  10.247  1.00  2.55           H  
ATOM    637  HA  ALA A  41      18.259   1.990   9.601  1.00  2.55           H  
ATOM    638 1HB  ALA A  41      18.280   1.547  12.019  1.00  2.55           H  
ATOM    639 2HB  ALA A  41      19.869   2.091  11.439  1.00  2.55           H  
ATOM    640 3HB  ALA A  41      18.817   3.216  12.321  1.00  2.55           H  
ATOM    641  N   GLY A  42      16.510   4.460  10.849  1.00  2.05           N  
ATOM    642  CA  GLY A  42      15.176   4.996  11.083  1.00  2.05           C  
ATOM    643  C   GLY A  42      14.751   5.919   9.942  1.00  2.05           C  
ATOM    644  O   GLY A  42      13.874   6.786  10.136  1.00  2.05           O  
ATOM    645  H   GLY A  42      17.297   5.087  10.923  1.00  2.05           H  
ATOM    646 1HA  GLY A  42      14.463   4.176  11.175  1.00  2.05           H  
ATOM    647 2HA  GLY A  42      15.161   5.542  12.025  1.00  2.05           H  
ATOM    648  N   ALA A  43      15.361   5.753   8.756  1.00  1.66           N  
ATOM    649  CA  ALA A  43      15.064   6.677   7.675  1.00  1.66           C  
ATOM    650  C   ALA A  43      14.834   6.053   6.313  1.00  1.66           C  
ATOM    651  O   ALA A  43      15.282   4.949   5.997  1.00  1.66           O  
ATOM    652  CB  ALA A  43      16.211   7.666   7.512  1.00  1.66           C  
ATOM    653  H   ALA A  43      16.053   5.018   8.605  1.00  1.66           H  
ATOM    654  HA  ALA A  43      14.155   7.190   7.950  1.00  1.66           H  
ATOM    655 1HB  ALA A  43      15.967   8.393   6.736  1.00  1.66           H  
ATOM    656 2HB  ALA A  43      16.387   8.179   8.443  1.00  1.66           H  
ATOM    657 3HB  ALA A  43      17.095   7.127   7.222  1.00  1.66           H  
ATOM    658  N   THR A  44      14.134   6.824   5.500  1.00  1.37           N  
ATOM    659  CA  THR A  44      13.909   6.502   4.100  1.00  1.37           C  
ATOM    660  C   THR A  44      14.588   7.565   3.270  1.00  1.37           C  
ATOM    661  O   THR A  44      14.466   8.755   3.574  1.00  1.37           O  
ATOM    662  CB  THR A  44      12.413   6.411   3.761  1.00  1.37           C  
ATOM    663  OG1 THR A  44      11.827   5.367   4.548  1.00  1.37           O  
ATOM    664  CG2 THR A  44      12.207   6.112   2.263  1.00  1.37           C  
ATOM    665  H   THR A  44      13.792   7.706   5.888  1.00  1.37           H  
ATOM    666  HA  THR A  44      14.375   5.542   3.868  1.00  1.37           H  
ATOM    667  HB  THR A  44      11.930   7.338   3.999  1.00  1.37           H  
ATOM    668  HG1 THR A  44      12.389   4.585   4.503  1.00  1.37           H  
ATOM    669 1HG2 THR A  44      11.147   6.043   2.053  1.00  1.37           H  
ATOM    670 2HG2 THR A  44      12.640   6.909   1.658  1.00  1.37           H  
ATOM    671 3HG2 THR A  44      12.690   5.165   2.010  1.00  1.37           H  
ATOM    672  N   VAL A  45      15.321   7.143   2.251  1.00  1.19           N  
ATOM    673  CA  VAL A  45      16.005   8.097   1.406  1.00  1.19           C  
ATOM    674  C   VAL A  45      15.249   8.231   0.092  1.00  1.19           C  
ATOM    675  O   VAL A  45      14.928   7.236  -0.554  1.00  1.19           O  
ATOM    676  CB  VAL A  45      17.445   7.632   1.153  1.00  1.19           C  
ATOM    677  CG1 VAL A  45      18.157   8.620   0.241  1.00  1.19           C  
ATOM    678  CG2 VAL A  45      18.188   7.437   2.488  1.00  1.19           C  
ATOM    679  H   VAL A  45      15.403   6.144   2.038  1.00  1.19           H  
ATOM    680  HA  VAL A  45      16.027   9.065   1.901  1.00  1.19           H  
ATOM    681  HB  VAL A  45      17.409   6.708   0.654  1.00  1.19           H  
ATOM    682 1HG1 VAL A  45      19.166   8.264   0.044  1.00  1.19           H  
ATOM    683 2HG1 VAL A  45      17.615   8.708  -0.700  1.00  1.19           H  
ATOM    684 3HG1 VAL A  45      18.201   9.598   0.727  1.00  1.19           H  
ATOM    685 1HG2 VAL A  45      19.198   7.080   2.290  1.00  1.19           H  
ATOM    686 2HG2 VAL A  45      18.239   8.369   3.026  1.00  1.19           H  
ATOM    687 3HG2 VAL A  45      17.659   6.700   3.096  1.00  1.19           H  
ATOM    688  N   ILE A  46      14.929   9.452  -0.286  1.00  1.08           N  
ATOM    689  CA  ILE A  46      14.193   9.713  -1.514  1.00  1.08           C  
ATOM    690  C   ILE A  46      15.112  10.465  -2.435  1.00  1.08           C  
ATOM    691  O   ILE A  46      15.734  11.433  -2.007  1.00  1.08           O  
ATOM    692  CB  ILE A  46      12.945  10.544  -1.250  1.00  1.08           C  
ATOM    693  CG1 ILE A  46      12.062   9.820  -0.279  1.00  1.08           C  
ATOM    694  CG2 ILE A  46      12.210  10.815  -2.538  1.00  1.08           C  
ATOM    695  CD1 ILE A  46      10.984  10.662   0.195  1.00  1.08           C  
ATOM    696  H   ILE A  46      15.220  10.231   0.300  1.00  1.08           H  
ATOM    697  HA  ILE A  46      13.911   8.774  -1.985  1.00  1.08           H  
ATOM    698  HB  ILE A  46      13.231  11.489  -0.788  1.00  1.08           H  
ATOM    699 1HG1 ILE A  46      11.648   8.918  -0.732  1.00  1.08           H  
ATOM    700 2HG1 ILE A  46      12.660   9.535   0.586  1.00  1.08           H  
ATOM    701 1HG2 ILE A  46      11.320  11.408  -2.338  1.00  1.08           H  
ATOM    702 2HG2 ILE A  46      12.858  11.360  -3.223  1.00  1.08           H  
ATOM    703 3HG2 ILE A  46      11.925   9.866  -2.987  1.00  1.08           H  
ATOM    704 1HD1 ILE A  46      10.420  10.124   0.929  1.00  1.08           H  
ATOM    705 2HD1 ILE A  46      11.414  11.535   0.641  1.00  1.08           H  
ATOM    706 3HD1 ILE A  46      10.345  10.956  -0.635  1.00  1.08           H  
ATOM    707  N   VAL A  47      15.239  10.004  -3.662  1.00  1.05           N  
ATOM    708  CA  VAL A  47      16.144  10.632  -4.583  1.00  1.05           C  
ATOM    709  C   VAL A  47      15.408  11.212  -5.777  1.00  1.05           C  
ATOM    710  O   VAL A  47      14.721  10.493  -6.501  1.00  1.05           O  
ATOM    711  CB  VAL A  47      17.141   9.594  -5.109  1.00  1.05           C  
ATOM    712  CG1 VAL A  47      18.084  10.285  -6.026  1.00  1.05           C  
ATOM    713  CG2 VAL A  47      17.822   8.881  -3.943  1.00  1.05           C  
ATOM    714  H   VAL A  47      14.698   9.203  -3.952  1.00  1.05           H  
ATOM    715  HA  VAL A  47      16.678  11.429  -4.072  1.00  1.05           H  
ATOM    716  HB  VAL A  47      16.609   8.855  -5.703  1.00  1.05           H  
ATOM    717 1HG1 VAL A  47      18.770   9.574  -6.428  1.00  1.05           H  
ATOM    718 2HG1 VAL A  47      17.528  10.750  -6.831  1.00  1.05           H  
ATOM    719 3HG1 VAL A  47      18.629  11.050  -5.474  1.00  1.05           H  
ATOM    720 1HG2 VAL A  47      18.513   8.141  -4.319  1.00  1.05           H  
ATOM    721 2HG2 VAL A  47      18.347   9.600  -3.352  1.00  1.05           H  
ATOM    722 3HG2 VAL A  47      17.069   8.382  -3.327  1.00  1.05           H  
ATOM    723  N   LEU A  48      15.567  12.515  -5.977  1.00  1.08           N  
ATOM    724  CA  LEU A  48      14.985  13.226  -7.104  1.00  1.08           C  
ATOM    725  C   LEU A  48      16.047  13.436  -8.160  1.00  1.08           C  
ATOM    726  O   LEU A  48      17.071  14.071  -7.914  1.00  1.08           O  
ATOM    727  CB  LEU A  48      14.376  14.562  -6.656  1.00  1.08           C  
ATOM    728  CG  LEU A  48      13.873  15.499  -7.787  1.00  1.08           C  
ATOM    729  CD1 LEU A  48      12.769  14.838  -8.580  1.00  1.08           C  
ATOM    730  CD2 LEU A  48      13.365  16.766  -7.142  1.00  1.08           C  
ATOM    731  H   LEU A  48      16.149  13.027  -5.321  1.00  1.08           H  
ATOM    732  HA  LEU A  48      14.194  12.617  -7.535  1.00  1.08           H  
ATOM    733 1HB  LEU A  48      13.528  14.348  -6.003  1.00  1.08           H  
ATOM    734 2HB  LEU A  48      15.123  15.107  -6.079  1.00  1.08           H  
ATOM    735  HG  LEU A  48      14.699  15.733  -8.470  1.00  1.08           H  
ATOM    736 1HD1 LEU A  48      12.418  15.505  -9.356  1.00  1.08           H  
ATOM    737 2HD1 LEU A  48      13.142  13.920  -9.038  1.00  1.08           H  
ATOM    738 3HD1 LEU A  48      11.966  14.606  -7.915  1.00  1.08           H  
ATOM    739 1HD2 LEU A  48      13.014  17.453  -7.887  1.00  1.08           H  
ATOM    740 2HD2 LEU A  48      12.551  16.515  -6.476  1.00  1.08           H  
ATOM    741 3HD2 LEU A  48      14.160  17.225  -6.579  1.00  1.08           H  
ATOM    742  N   LEU A  49      15.814  12.876  -9.329  1.00  1.16           N  
ATOM    743  CA  LEU A  49      16.785  12.931 -10.391  1.00  1.16           C  
ATOM    744  C   LEU A  49      16.430  13.917 -11.483  1.00  1.16           C  
ATOM    745  O   LEU A  49      15.558  13.642 -12.313  1.00  1.16           O  
ATOM    746  CB  LEU A  49      16.892  11.547 -11.021  1.00  1.16           C  
ATOM    747  CG  LEU A  49      17.224  10.422 -10.076  1.00  1.16           C  
ATOM    748  CD1 LEU A  49      17.182   9.109 -10.809  1.00  1.16           C  
ATOM    749  CD2 LEU A  49      18.556  10.673  -9.513  1.00  1.16           C  
ATOM    750  H   LEU A  49      14.953  12.364  -9.474  1.00  1.16           H  
ATOM    751  HA  LEU A  49      17.747  13.219  -9.968  1.00  1.16           H  
ATOM    752 1HB  LEU A  49      15.936  11.309 -11.486  1.00  1.16           H  
ATOM    753 2HB  LEU A  49      17.657  11.576 -11.794  1.00  1.16           H  
ATOM    754  HG  LEU A  49      16.479  10.380  -9.272  1.00  1.16           H  
ATOM    755 1HD1 LEU A  49      17.417   8.297 -10.117  1.00  1.16           H  
ATOM    756 2HD1 LEU A  49      16.184   8.961 -11.217  1.00  1.16           H  
ATOM    757 3HD1 LEU A  49      17.907   9.119 -11.619  1.00  1.16           H  
ATOM    758 1HD2 LEU A  49      18.801   9.883  -8.840  1.00  1.16           H  
ATOM    759 2HD2 LEU A  49      19.300  10.717 -10.308  1.00  1.16           H  
ATOM    760 3HD2 LEU A  49      18.532  11.615  -8.982  1.00  1.16           H  
ATOM    761  N   HIS A  50      17.120  15.056 -11.506  1.00  1.31           N  
ATOM    762  CA  HIS A  50      16.926  16.063 -12.541  1.00  1.31           C  
ATOM    763  C   HIS A  50      18.029  15.879 -13.569  1.00  1.31           C  
ATOM    764  O   HIS A  50      18.942  16.710 -13.677  1.00  1.31           O  
ATOM    765  CB  HIS A  50      16.968  17.493 -11.989  1.00  1.31           C  
ATOM    766  CG  HIS A  50      16.649  18.520 -13.028  1.00  1.31           C  
ATOM    767  ND1 HIS A  50      17.614  19.333 -13.591  1.00  1.31           N  
ATOM    768  CD2 HIS A  50      15.489  18.863 -13.613  1.00  1.31           C  
ATOM    769  CE1 HIS A  50      17.054  20.127 -14.479  1.00  1.31           C  
ATOM    770  NE2 HIS A  50      15.768  19.867 -14.513  1.00  1.31           N  
ATOM    771  H   HIS A  50      17.815  15.248 -10.783  1.00  1.31           H  
ATOM    772  HA  HIS A  50      15.969  15.916 -13.041  1.00  1.31           H  
ATOM    773 1HB  HIS A  50      16.248  17.591 -11.173  1.00  1.31           H  
ATOM    774 2HB  HIS A  50      17.953  17.704 -11.582  1.00  1.31           H  
ATOM    775  HD2 HIS A  50      14.520  18.435 -13.417  1.00  1.31           H  
ATOM    776  HE1 HIS A  50      17.569  20.876 -15.079  1.00  1.31           H  
ATOM    777  HE2 HIS A  50      15.083  20.328 -15.104  1.00  1.31           H  
ATOM    778  N   GLY A  51      17.960  14.755 -14.278  1.00  1.50           N  
ATOM    779  CA  GLY A  51      18.964  14.408 -15.273  1.00  1.50           C  
ATOM    780  C   GLY A  51      18.533  14.802 -16.676  1.00  1.50           C  
ATOM    781  O   GLY A  51      17.473  15.409 -16.890  1.00  1.50           O  
ATOM    782  H   GLY A  51      17.180  14.128 -14.117  1.00  1.50           H  
ATOM    783 1HA  GLY A  51      19.904  14.900 -15.033  1.00  1.50           H  
ATOM    784 2HA  GLY A  51      19.157  13.336 -15.241  1.00  1.50           H  
ATOM    785  N   ARG A  52      19.304  14.370 -17.658  1.00  1.69           N  
ATOM    786  CA  ARG A  52      19.040  14.725 -19.051  1.00  1.69           C  
ATOM    787  C   ARG A  52      17.965  13.868 -19.718  1.00  1.69           C  
ATOM    788  O   ARG A  52      18.231  13.159 -20.689  1.00  1.69           O  
ATOM    789  CB  ARG A  52      20.320  14.629 -19.859  1.00  1.69           C  
ATOM    790  CG  ARG A  52      20.195  15.018 -21.328  1.00  1.69           C  
ATOM    791  CD  ARG A  52      19.964  16.482 -21.494  1.00  1.69           C  
ATOM    792  NE  ARG A  52      19.842  16.858 -22.892  1.00  1.69           N  
ATOM    793  CZ  ARG A  52      20.878  17.159 -23.707  1.00  1.69           C  
ATOM    794  NH1 ARG A  52      22.125  17.125 -23.267  1.00  1.69           N  
ATOM    795  NH2 ARG A  52      20.639  17.492 -24.966  1.00  1.69           N  
ATOM    796  H   ARG A  52      20.136  13.828 -17.410  1.00  1.69           H  
ATOM    797  HA  ARG A  52      18.709  15.763 -19.069  1.00  1.69           H  
ATOM    798 1HB  ARG A  52      21.070  15.277 -19.411  1.00  1.69           H  
ATOM    799 2HB  ARG A  52      20.705  13.608 -19.807  1.00  1.69           H  
ATOM    800 1HG  ARG A  52      21.120  14.762 -21.845  1.00  1.69           H  
ATOM    801 2HG  ARG A  52      19.362  14.483 -21.783  1.00  1.69           H  
ATOM    802 1HD  ARG A  52      19.037  16.754 -20.988  1.00  1.69           H  
ATOM    803 2HD  ARG A  52      20.783  17.041 -21.061  1.00  1.69           H  
ATOM    804  HE  ARG A  52      18.910  16.901 -23.284  1.00  1.69           H  
ATOM    805 1HH1 ARG A  52      22.339  16.871 -22.294  1.00  1.69           H  
ATOM    806 2HH1 ARG A  52      22.882  17.351 -23.894  1.00  1.69           H  
ATOM    807 1HH2 ARG A  52      19.689  17.520 -25.310  1.00  1.69           H  
ATOM    808 2HH2 ARG A  52      21.405  17.717 -25.584  1.00  1.69           H  
ATOM    809  N   ASN A  53      16.745  13.954 -19.201  1.00  1.83           N  
ATOM    810  CA  ASN A  53      15.628  13.195 -19.767  1.00  1.83           C  
ATOM    811  C   ASN A  53      14.303  13.955 -19.787  1.00  1.83           C  
ATOM    812  O   ASN A  53      13.284  13.390 -20.187  1.00  1.83           O  
ATOM    813  CB  ASN A  53      15.462  11.893 -19.007  1.00  1.83           C  
ATOM    814  CG  ASN A  53      15.118  12.097 -17.538  1.00  1.83           C  
ATOM    815  OD1 ASN A  53      14.634  13.156 -17.110  1.00  1.83           O  
ATOM    816  ND2 ASN A  53      15.365  11.080 -16.752  1.00  1.83           N  
ATOM    817  H   ASN A  53      16.636  14.550 -18.384  1.00  1.83           H  
ATOM    818  HA  ASN A  53      15.870  12.962 -20.804  1.00  1.83           H  
ATOM    819 1HB  ASN A  53      14.673  11.302 -19.472  1.00  1.83           H  
ATOM    820 2HB  ASN A  53      16.387  11.316 -19.074  1.00  1.83           H  
ATOM    821 1HD2 ASN A  53      15.164  11.150 -15.775  1.00  1.83           H  
ATOM    822 2HD2 ASN A  53      15.754  10.238 -17.125  1.00  1.83           H  
ATOM    823  N   GLU A  54      14.331  15.213 -19.324  1.00  1.89           N  
ATOM    824  CA  GLU A  54      13.186  16.141 -19.221  1.00  1.89           C  
ATOM    825  C   GLU A  54      11.983  15.613 -18.412  1.00  1.89           C  
ATOM    826  O   GLU A  54      10.889  16.176 -18.479  1.00  1.89           O  
ATOM    827  CB  GLU A  54      12.714  16.532 -20.627  1.00  1.89           C  
ATOM    828  CG  GLU A  54      13.789  17.222 -21.476  1.00  1.89           C  
ATOM    829  CD  GLU A  54      13.294  17.678 -22.836  1.00  1.89           C  
ATOM    830  OE1 GLU A  54      12.279  17.195 -23.279  1.00  1.89           O  
ATOM    831  OE2 GLU A  54      13.943  18.510 -23.428  1.00  1.89           O  
ATOM    832  H   GLU A  54      15.228  15.562 -19.024  1.00  1.89           H  
ATOM    833  HA  GLU A  54      13.542  17.042 -18.721  1.00  1.89           H  
ATOM    834 1HB  GLU A  54      12.372  15.646 -21.162  1.00  1.89           H  
ATOM    835 2HB  GLU A  54      11.865  17.210 -20.548  1.00  1.89           H  
ATOM    836 1HG  GLU A  54      14.163  18.087 -20.931  1.00  1.89           H  
ATOM    837 2HG  GLU A  54      14.619  16.530 -21.614  1.00  1.89           H  
ATOM    838  N   ASN A  55      12.211  14.572 -17.622  1.00  1.85           N  
ATOM    839  CA  ASN A  55      11.208  13.893 -16.811  1.00  1.85           C  
ATOM    840  C   ASN A  55      11.746  13.540 -15.429  1.00  1.85           C  
ATOM    841  O   ASN A  55      12.108  12.375 -15.189  1.00  1.85           O  
ATOM    842  CB  ASN A  55      10.726  12.656 -17.543  1.00  1.85           C  
ATOM    843  CG  ASN A  55       9.896  12.978 -18.787  1.00  1.85           C  
ATOM    844  OD1 ASN A  55       8.683  13.194 -18.660  1.00  1.85           O  
ATOM    845  ND2 ASN A  55      10.502  13.052 -19.945  1.00  1.85           N  
ATOM    846  H   ASN A  55      13.152  14.188 -17.609  1.00  1.85           H  
ATOM    847  HA  ASN A  55      10.351  14.552 -16.689  1.00  1.85           H  
ATOM    848 1HB  ASN A  55      11.594  12.062 -17.849  1.00  1.85           H  
ATOM    849 2HB  ASN A  55      10.132  12.044 -16.867  1.00  1.85           H  
ATOM    850 1HD2 ASN A  55       9.984  13.280 -20.767  1.00  1.85           H  
ATOM    851 2HD2 ASN A  55      11.502  12.927 -20.013  1.00  1.85           H  
ATOM    852  N   PRO A  56      11.811  14.509 -14.499  1.00  1.76           N  
ATOM    853  CA  PRO A  56      12.440  14.344 -13.218  1.00  1.76           C  
ATOM    854  C   PRO A  56      11.840  13.110 -12.617  1.00  1.76           C  
ATOM    855  O   PRO A  56      10.609  12.966 -12.577  1.00  1.76           O  
ATOM    856  CB  PRO A  56      12.018  15.602 -12.475  1.00  1.76           C  
ATOM    857  CG  PRO A  56      11.812  16.612 -13.572  1.00  1.76           C  
ATOM    858  CD  PRO A  56      11.193  15.829 -14.703  1.00  1.76           C  
ATOM    859  HA  PRO A  56      13.524  14.259 -13.344  1.00  1.76           H  
ATOM    860 1HB  PRO A  56      11.104  15.415 -11.894  1.00  1.76           H  
ATOM    861 2HB  PRO A  56      12.801  15.898 -11.762  1.00  1.76           H  
ATOM    862 1HG  PRO A  56      11.133  17.377 -13.216  1.00  1.76           H  
ATOM    863 2HG  PRO A  56      12.746  17.096 -13.846  1.00  1.76           H  
ATOM    864 1HD  PRO A  56      10.096  15.772 -14.572  1.00  1.76           H  
ATOM    865 2HD  PRO A  56      11.480  16.287 -15.652  1.00  1.76           H  
ATOM    866  N   SER A  57      12.699  12.242 -12.126  1.00  1.65           N  
ATOM    867  CA  SER A  57      12.217  10.974 -11.616  1.00  1.65           C  
ATOM    868  C   SER A  57      12.554  10.789 -10.160  1.00  1.65           C  
ATOM    869  O   SER A  57      13.591  11.253  -9.687  1.00  1.65           O  
ATOM    870  CB  SER A  57      12.781   9.869 -12.472  1.00  1.65           C  
ATOM    871  OG  SER A  57      12.300   9.962 -13.819  1.00  1.65           O  
ATOM    872  H   SER A  57      13.699  12.463 -12.174  1.00  1.65           H  
ATOM    873  HA  SER A  57      11.131  10.949 -11.712  1.00  1.65           H  
ATOM    874 1HB  SER A  57      13.869   9.933 -12.467  1.00  1.65           H  
ATOM    875 2HB  SER A  57      12.507   8.903 -12.047  1.00  1.65           H  
ATOM    876  HG  SER A  57      12.382  10.919 -14.130  1.00  1.65           H  
ATOM    877  N   ILE A  58      11.653  10.140  -9.430  1.00  1.59           N  
ATOM    878  CA  ILE A  58      11.836   9.937  -8.008  1.00  1.59           C  
ATOM    879  C   ILE A  58      11.917   8.476  -7.616  1.00  1.59           C  
ATOM    880  O   ILE A  58      11.016   7.672  -7.912  1.00  1.59           O  
ATOM    881  CB  ILE A  58      10.736  10.641  -7.227  1.00  1.59           C  
ATOM    882  CG1 ILE A  58      10.740  12.035  -7.611  1.00  1.59           C  
ATOM    883  CG2 ILE A  58      11.031  10.542  -5.798  1.00  1.59           C  
ATOM    884  CD1 ILE A  58       9.854  12.315  -8.751  1.00  1.59           C  
ATOM    885  H   ILE A  58      10.795   9.795  -9.856  1.00  1.59           H  
ATOM    886  HA  ILE A  58      12.769  10.405  -7.730  1.00  1.59           H  
ATOM    887  HB  ILE A  58       9.765  10.200  -7.455  1.00  1.59           H  
ATOM    888 1HG1 ILE A  58      10.453  12.642  -6.772  1.00  1.59           H  
ATOM    889 2HG1 ILE A  58      11.746  12.289  -7.880  1.00  1.59           H  
ATOM    890 1HG2 ILE A  58      10.267  11.052  -5.218  1.00  1.59           H  
ATOM    891 2HG2 ILE A  58      11.064   9.517  -5.547  1.00  1.59           H  
ATOM    892 3HG2 ILE A  58      12.006  10.995  -5.604  1.00  1.59           H  
ATOM    893 1HD1 ILE A  58       9.934  13.339  -9.020  1.00  1.59           H  
ATOM    894 2HD1 ILE A  58      10.134  11.729  -9.582  1.00  1.59           H  
ATOM    895 3HD1 ILE A  58       8.829  12.074  -8.483  1.00  1.59           H  
ATOM    896  N   TRP A  59      13.014   8.153  -6.953  1.00  1.60           N  
ATOM    897  CA  TRP A  59      13.352   6.816  -6.505  1.00  1.60           C  
ATOM    898  C   TRP A  59      13.525   6.752  -4.996  1.00  1.60           C  
ATOM    899  O   TRP A  59      13.828   7.754  -4.360  1.00  1.60           O  
ATOM    900  CB  TRP A  59      14.640   6.391  -7.191  1.00  1.60           C  
ATOM    901  CG  TRP A  59      14.509   6.237  -8.672  1.00  1.60           C  
ATOM    902  CD1 TRP A  59      14.414   7.216  -9.615  1.00  1.60           C  
ATOM    903  CD2 TRP A  59      14.505   4.995  -9.386  1.00  1.60           C  
ATOM    904  NE1 TRP A  59      14.320   6.653 -10.863  1.00  1.60           N  
ATOM    905  CE2 TRP A  59      14.374   5.295 -10.737  1.00  1.60           C  
ATOM    906  CE3 TRP A  59      14.604   3.684  -8.993  1.00  1.60           C  
ATOM    907  CZ2 TRP A  59      14.326   4.305 -11.703  1.00  1.60           C  
ATOM    908  CZ3 TRP A  59      14.563   2.685  -9.936  1.00  1.60           C  
ATOM    909  CH2 TRP A  59      14.423   2.983 -11.264  1.00  1.60           C  
ATOM    910  H   TRP A  59      13.679   8.908  -6.763  1.00  1.60           H  
ATOM    911  HA  TRP A  59      12.548   6.141  -6.788  1.00  1.60           H  
ATOM    912 1HB  TRP A  59      15.437   7.100  -6.971  1.00  1.60           H  
ATOM    913 2HB  TRP A  59      14.919   5.431  -6.788  1.00  1.60           H  
ATOM    914  HD1 TRP A  59      14.408   8.290  -9.410  1.00  1.60           H  
ATOM    915  HE1 TRP A  59      14.238   7.154 -11.738  1.00  1.60           H  
ATOM    916  HE3 TRP A  59      14.714   3.453  -7.944  1.00  1.60           H  
ATOM    917  HZ2 TRP A  59      14.222   4.530 -12.764  1.00  1.60           H  
ATOM    918  HZ3 TRP A  59      14.645   1.652  -9.595  1.00  1.60           H  
ATOM    919  HH2 TRP A  59      14.391   2.172 -11.991  1.00  1.60           H  
ATOM    920  N   PHE A  60      13.357   5.583  -4.399  1.00  1.71           N  
ATOM    921  CA  PHE A  60      13.626   5.493  -2.971  1.00  1.71           C  
ATOM    922  C   PHE A  60      14.712   4.488  -2.685  1.00  1.71           C  
ATOM    923  O   PHE A  60      14.870   3.512  -3.415  1.00  1.71           O  
ATOM    924  CB  PHE A  60      12.411   4.984  -2.196  1.00  1.71           C  
ATOM    925  CG  PHE A  60      12.079   3.520  -2.475  1.00  1.71           C  
ATOM    926  CD1 PHE A  60      12.659   2.521  -1.705  1.00  1.71           C  
ATOM    927  CD2 PHE A  60      11.210   3.135  -3.481  1.00  1.71           C  
ATOM    928  CE1 PHE A  60      12.379   1.191  -1.931  1.00  1.71           C  
ATOM    929  CE2 PHE A  60      10.916   1.812  -3.703  1.00  1.71           C  
ATOM    930  CZ  PHE A  60      11.504   0.834  -2.926  1.00  1.71           C  
ATOM    931  H   PHE A  60      13.073   4.779  -4.938  1.00  1.71           H  
ATOM    932  HA  PHE A  60      13.933   6.461  -2.598  1.00  1.71           H  
ATOM    933 1HB  PHE A  60      12.592   5.099  -1.125  1.00  1.71           H  
ATOM    934 2HB  PHE A  60      11.566   5.557  -2.438  1.00  1.71           H  
ATOM    935  HD1 PHE A  60      13.346   2.803  -0.917  1.00  1.71           H  
ATOM    936  HD2 PHE A  60      10.758   3.880  -4.108  1.00  1.71           H  
ATOM    937  HE1 PHE A  60      12.850   0.422  -1.320  1.00  1.71           H  
ATOM    938  HE2 PHE A  60      10.225   1.540  -4.503  1.00  1.71           H  
ATOM    939  HZ  PHE A  60      11.279  -0.217  -3.105  1.00  1.71           H  
ATOM    940  N   ILE A  61      15.386   4.690  -1.555  1.00  1.93           N  
ATOM    941  CA  ILE A  61      16.321   3.726  -1.018  1.00  1.93           C  
ATOM    942  C   ILE A  61      15.888   3.334   0.394  1.00  1.93           C  
ATOM    943  O   ILE A  61      15.671   4.180   1.277  1.00  1.93           O  
ATOM    944  CB  ILE A  61      17.791   4.189  -1.090  1.00  1.93           C  
ATOM    945  CG1 ILE A  61      18.187   4.398  -2.551  1.00  1.93           C  
ATOM    946  CG2 ILE A  61      18.672   3.184  -0.420  1.00  1.93           C  
ATOM    947  CD1 ILE A  61      19.547   4.983  -2.754  1.00  1.93           C  
ATOM    948  H   ILE A  61      15.221   5.549  -1.046  1.00  1.93           H  
ATOM    949  HA  ILE A  61      16.264   2.847  -1.632  1.00  1.93           H  
ATOM    950  HB  ILE A  61      17.903   5.117  -0.609  1.00  1.93           H  
ATOM    951 1HG1 ILE A  61      18.142   3.435  -3.052  1.00  1.93           H  
ATOM    952 2HG1 ILE A  61      17.472   5.066  -3.017  1.00  1.93           H  
ATOM    953 1HG2 ILE A  61      19.711   3.505  -0.470  1.00  1.93           H  
ATOM    954 2HG2 ILE A  61      18.377   3.078   0.623  1.00  1.93           H  
ATOM    955 3HG2 ILE A  61      18.556   2.230  -0.925  1.00  1.93           H  
ATOM    956 1HD1 ILE A  61      19.744   5.086  -3.814  1.00  1.93           H  
ATOM    957 2HD1 ILE A  61      19.596   5.960  -2.275  1.00  1.93           H  
ATOM    958 3HD1 ILE A  61      20.284   4.314  -2.317  1.00  1.93           H  
ATOM    959  N   LYS A  62      15.691   2.030   0.569  1.00  2.24           N  
ATOM    960  CA  LYS A  62      15.182   1.474   1.823  1.00  2.24           C  
ATOM    961  C   LYS A  62      15.765   0.086   2.088  1.00  2.24           C  
ATOM    962  O   LYS A  62      15.952  -0.696   1.153  1.00  2.24           O  
ATOM    963  CB  LYS A  62      13.654   1.390   1.763  1.00  2.24           C  
ATOM    964  CG  LYS A  62      12.952   0.913   3.029  1.00  2.24           C  
ATOM    965  CD  LYS A  62      11.511   0.586   2.730  1.00  2.24           C  
ATOM    966  CE  LYS A  62      11.497  -0.715   1.966  1.00  2.24           C  
ATOM    967  NZ  LYS A  62      10.156  -1.266   1.711  1.00  2.24           N  
ATOM    968  H   LYS A  62      15.903   1.416  -0.221  1.00  2.24           H  
ATOM    969  HA  LYS A  62      15.476   2.130   2.643  1.00  2.24           H  
ATOM    970 1HB  LYS A  62      13.248   2.372   1.517  1.00  2.24           H  
ATOM    971 2HB  LYS A  62      13.369   0.710   0.968  1.00  2.24           H  
ATOM    972 1HG  LYS A  62      13.422   0.008   3.410  1.00  2.24           H  
ATOM    973 2HG  LYS A  62      13.004   1.685   3.797  1.00  2.24           H  
ATOM    974 1HD  LYS A  62      10.948   0.477   3.658  1.00  2.24           H  
ATOM    975 2HD  LYS A  62      11.059   1.374   2.125  1.00  2.24           H  
ATOM    976 1HE  LYS A  62      11.996  -0.566   1.011  1.00  2.24           H  
ATOM    977 2HE  LYS A  62      12.062  -1.435   2.547  1.00  2.24           H  
ATOM    978 1HZ  LYS A  62      10.320  -2.153   1.198  1.00  2.24           H  
ATOM    979 2HZ  LYS A  62       9.681  -1.450   2.578  1.00  2.24           H  
ATOM    980 3HZ  LYS A  62       9.611  -0.633   1.150  1.00  2.24           H  
ATOM    981  N   GLU A  63      16.073  -0.209   3.351  1.00  2.57           N  
ATOM    982  CA  GLU A  63      16.571  -1.535   3.725  1.00  2.57           C  
ATOM    983  C   GLU A  63      15.473  -2.583   3.909  1.00  2.57           C  
ATOM    984  O   GLU A  63      14.513  -2.363   4.653  1.00  2.57           O  
ATOM    985  CB  GLU A  63      17.377  -1.443   5.024  1.00  2.57           C  
ATOM    986  CG  GLU A  63      17.963  -2.766   5.510  1.00  2.57           C  
ATOM    987  CD  GLU A  63      18.724  -2.621   6.795  1.00  2.57           C  
ATOM    988  OE1 GLU A  63      18.909  -1.512   7.224  1.00  2.57           O  
ATOM    989  OE2 GLU A  63      19.098  -3.617   7.362  1.00  2.57           O  
ATOM    990  H   GLU A  63      15.927   0.486   4.071  1.00  2.57           H  
ATOM    991  HA  GLU A  63      17.220  -1.890   2.938  1.00  2.57           H  
ATOM    992 1HB  GLU A  63      18.210  -0.752   4.882  1.00  2.57           H  
ATOM    993 2HB  GLU A  63      16.748  -1.042   5.817  1.00  2.57           H  
ATOM    994 1HG  GLU A  63      17.154  -3.478   5.665  1.00  2.57           H  
ATOM    995 2HG  GLU A  63      18.616  -3.170   4.737  1.00  2.57           H  
ATOM    996  N   GLU A  64      15.652  -3.734   3.260  1.00  2.86           N  
ATOM    997  CA  GLU A  64      14.754  -4.874   3.399  1.00  2.86           C  
ATOM    998  C   GLU A  64      15.557  -6.123   3.718  1.00  2.86           C  
ATOM    999  O   GLU A  64      16.421  -6.523   2.940  1.00  2.86           O  
ATOM   1000  CB  GLU A  64      13.925  -5.125   2.127  1.00  2.86           C  
ATOM   1001  CG  GLU A  64      12.897  -4.058   1.794  1.00  2.86           C  
ATOM   1002  CD  GLU A  64      12.032  -4.377   0.569  1.00  2.86           C  
ATOM   1003  OE1 GLU A  64      12.281  -5.376  -0.093  1.00  2.86           O  
ATOM   1004  OE2 GLU A  64      11.096  -3.622   0.312  1.00  2.86           O  
ATOM   1005  H   GLU A  64      16.461  -3.814   2.644  1.00  2.86           H  
ATOM   1006  HA  GLU A  64      14.074  -4.686   4.228  1.00  2.86           H  
ATOM   1007 1HB  GLU A  64      14.598  -5.193   1.284  1.00  2.86           H  
ATOM   1008 2HB  GLU A  64      13.409  -6.082   2.213  1.00  2.86           H  
ATOM   1009 1HG  GLU A  64      12.253  -3.910   2.661  1.00  2.86           H  
ATOM   1010 2HG  GLU A  64      13.437  -3.129   1.609  1.00  2.86           H  
ATOM   1011  N   ASN A  65      15.295  -6.718   4.874  1.00  2.99           N  
ATOM   1012  CA  ASN A  65      15.987  -7.932   5.309  1.00  2.99           C  
ATOM   1013  C   ASN A  65      17.514  -7.814   5.259  1.00  2.99           C  
ATOM   1014  O   ASN A  65      18.203  -8.760   4.880  1.00  2.99           O  
ATOM   1015  CB  ASN A  65      15.530  -9.119   4.480  1.00  2.99           C  
ATOM   1016  CG  ASN A  65      14.061  -9.424   4.667  1.00  2.99           C  
ATOM   1017  OD1 ASN A  65      13.524  -9.300   5.774  1.00  2.99           O  
ATOM   1018  ND2 ASN A  65      13.405  -9.820   3.605  1.00  2.99           N  
ATOM   1019  H   ASN A  65      14.580  -6.323   5.468  1.00  2.99           H  
ATOM   1020  HA  ASN A  65      15.717  -8.120   6.350  1.00  2.99           H  
ATOM   1021 1HB  ASN A  65      15.727  -8.938   3.424  1.00  2.99           H  
ATOM   1022 2HB  ASN A  65      16.107  -9.997   4.769  1.00  2.99           H  
ATOM   1023 1HD2 ASN A  65      12.429 -10.037   3.671  1.00  2.99           H  
ATOM   1024 2HD2 ASN A  65      13.878  -9.908   2.729  1.00  2.99           H  
ATOM   1025  N   GLY A  66      18.047  -6.665   5.665  1.00  2.92           N  
ATOM   1026  CA  GLY A  66      19.490  -6.453   5.678  1.00  2.92           C  
ATOM   1027  C   GLY A  66      20.100  -5.959   4.357  1.00  2.92           C  
ATOM   1028  O   GLY A  66      21.312  -5.750   4.292  1.00  2.92           O  
ATOM   1029  H   GLY A  66      17.443  -5.914   5.969  1.00  2.92           H  
ATOM   1030 1HA  GLY A  66      19.731  -5.741   6.465  1.00  2.92           H  
ATOM   1031 2HA  GLY A  66      19.975  -7.385   5.960  1.00  2.92           H  
ATOM   1032  N   LYS A  67      19.293  -5.768   3.310  1.00  2.67           N  
ATOM   1033  CA  LYS A  67      19.833  -5.298   2.034  1.00  2.67           C  
ATOM   1034  C   LYS A  67      19.226  -3.974   1.591  1.00  2.67           C  
ATOM   1035  O   LYS A  67      18.007  -3.806   1.562  1.00  2.67           O  
ATOM   1036  CB  LYS A  67      19.617  -6.338   0.938  1.00  2.67           C  
ATOM   1037  CG  LYS A  67      20.167  -5.916  -0.429  1.00  2.67           C  
ATOM   1038  CD  LYS A  67      20.012  -7.006  -1.476  1.00  2.67           C  
ATOM   1039  CE  LYS A  67      20.563  -6.542  -2.823  1.00  2.67           C  
ATOM   1040  NZ  LYS A  67      20.450  -7.601  -3.872  1.00  2.67           N  
ATOM   1041  H   LYS A  67      18.301  -5.986   3.375  1.00  2.67           H  
ATOM   1042  HA  LYS A  67      20.905  -5.141   2.148  1.00  2.67           H  
ATOM   1043 1HB  LYS A  67      20.096  -7.276   1.224  1.00  2.67           H  
ATOM   1044 2HB  LYS A  67      18.547  -6.534   0.834  1.00  2.67           H  
ATOM   1045 1HG  LYS A  67      19.631  -5.029  -0.775  1.00  2.67           H  
ATOM   1046 2HG  LYS A  67      21.220  -5.661  -0.333  1.00  2.67           H  
ATOM   1047 1HD  LYS A  67      20.548  -7.900  -1.157  1.00  2.67           H  
ATOM   1048 2HD  LYS A  67      18.957  -7.252  -1.588  1.00  2.67           H  
ATOM   1049 1HE  LYS A  67      20.008  -5.659  -3.147  1.00  2.67           H  
ATOM   1050 2HE  LYS A  67      21.612  -6.273  -2.703  1.00  2.67           H  
ATOM   1051 1HZ  LYS A  67      20.826  -7.255  -4.744  1.00  2.67           H  
ATOM   1052 2HZ  LYS A  67      20.971  -8.418  -3.582  1.00  2.67           H  
ATOM   1053 3HZ  LYS A  67      19.481  -7.850  -4.000  1.00  2.67           H  
ATOM   1054  N   SER A  68      20.076  -3.008   1.259  1.00  2.33           N  
ATOM   1055  CA  SER A  68      19.555  -1.723   0.807  1.00  2.33           C  
ATOM   1056  C   SER A  68      19.152  -1.841  -0.656  1.00  2.33           C  
ATOM   1057  O   SER A  68      19.946  -2.289  -1.487  1.00  2.33           O  
ATOM   1058  CB  SER A  68      20.567  -0.627   0.997  1.00  2.33           C  
ATOM   1059  OG  SER A  68      20.059   0.579   0.537  1.00  2.33           O  
ATOM   1060  H   SER A  68      21.074  -3.169   1.305  1.00  2.33           H  
ATOM   1061  HA  SER A  68      18.669  -1.471   1.377  1.00  2.33           H  
ATOM   1062 1HB  SER A  68      20.823  -0.545   2.046  1.00  2.33           H  
ATOM   1063 2HB  SER A  68      21.471  -0.872   0.451  1.00  2.33           H  
ATOM   1064  HG  SER A  68      19.625   0.367  -0.301  1.00  2.33           H  
ATOM   1065  N   LYS A  69      17.920  -1.451  -0.965  1.00  2.01           N  
ATOM   1066  CA  LYS A  69      17.396  -1.563  -2.322  1.00  2.01           C  
ATOM   1067  C   LYS A  69      16.940  -0.219  -2.879  1.00  2.01           C  
ATOM   1068  O   LYS A  69      16.484   0.641  -2.128  1.00  2.01           O  
ATOM   1069  CB  LYS A  69      16.212  -2.523  -2.315  1.00  2.01           C  
ATOM   1070  CG  LYS A  69      16.544  -3.954  -1.900  1.00  2.01           C  
ATOM   1071  CD  LYS A  69      15.292  -4.807  -1.918  1.00  2.01           C  
ATOM   1072  CE  LYS A  69      15.541  -6.218  -1.421  1.00  2.01           C  
ATOM   1073  NZ  LYS A  69      14.271  -6.999  -1.403  1.00  2.01           N  
ATOM   1074  H   LYS A  69      17.305  -1.114  -0.224  1.00  2.01           H  
ATOM   1075  HA  LYS A  69      18.180  -1.952  -2.971  1.00  2.01           H  
ATOM   1076 1HB  LYS A  69      15.451  -2.152  -1.620  1.00  2.01           H  
ATOM   1077 2HB  LYS A  69      15.762  -2.551  -3.308  1.00  2.01           H  
ATOM   1078 1HG  LYS A  69      17.289  -4.374  -2.575  1.00  2.01           H  
ATOM   1079 2HG  LYS A  69      16.951  -3.958  -0.887  1.00  2.01           H  
ATOM   1080 1HD  LYS A  69      14.538  -4.347  -1.269  1.00  2.01           H  
ATOM   1081 2HD  LYS A  69      14.891  -4.854  -2.928  1.00  2.01           H  
ATOM   1082 1HE  LYS A  69      16.261  -6.718  -2.065  1.00  2.01           H  
ATOM   1083 2HE  LYS A  69      15.947  -6.173  -0.408  1.00  2.01           H  
ATOM   1084 1HZ  LYS A  69      14.436  -7.928  -1.053  1.00  2.01           H  
ATOM   1085 2HZ  LYS A  69      13.594  -6.505  -0.787  1.00  2.01           H  
ATOM   1086 3HZ  LYS A  69      13.887  -7.049  -2.330  1.00  2.01           H  
ATOM   1087  N   LEU A  70      17.053  -0.058  -4.204  1.00  1.74           N  
ATOM   1088  CA  LEU A  70      16.607   1.144  -4.928  1.00  1.74           C  
ATOM   1089  C   LEU A  70      15.373   0.838  -5.775  1.00  1.74           C  
ATOM   1090  O   LEU A  70      15.395  -0.096  -6.581  1.00  1.74           O  
ATOM   1091  CB  LEU A  70      17.746   1.664  -5.831  1.00  1.74           C  
ATOM   1092  CG  LEU A  70      17.513   2.860  -6.756  1.00  1.74           C  
ATOM   1093  CD1 LEU A  70      17.263   4.106  -5.963  1.00  1.74           C  
ATOM   1094  CD2 LEU A  70      18.757   3.060  -7.608  1.00  1.74           C  
ATOM   1095  H   LEU A  70      17.454  -0.813  -4.742  1.00  1.74           H  
ATOM   1096  HA  LEU A  70      16.363   1.908  -4.204  1.00  1.74           H  
ATOM   1097 1HB  LEU A  70      18.540   1.979  -5.201  1.00  1.74           H  
ATOM   1098 2HB  LEU A  70      18.092   0.840  -6.450  1.00  1.74           H  
ATOM   1099  HG  LEU A  70      16.667   2.665  -7.382  1.00  1.74           H  
ATOM   1100 1HD1 LEU A  70      17.121   4.938  -6.641  1.00  1.74           H  
ATOM   1101 2HD1 LEU A  70      16.379   3.980  -5.344  1.00  1.74           H  
ATOM   1102 3HD1 LEU A  70      18.119   4.298  -5.348  1.00  1.74           H  
ATOM   1103 1HD2 LEU A  70      18.609   3.909  -8.278  1.00  1.74           H  
ATOM   1104 2HD2 LEU A  70      19.613   3.255  -6.958  1.00  1.74           H  
ATOM   1105 3HD2 LEU A  70      18.945   2.163  -8.196  1.00  1.74           H  
ATOM   1106  N   GLY A  71      14.309   1.616  -5.609  1.00  1.57           N  
ATOM   1107  CA  GLY A  71      13.096   1.376  -6.394  1.00  1.57           C  
ATOM   1108  C   GLY A  71      12.395   2.663  -6.813  1.00  1.57           C  
ATOM   1109  O   GLY A  71      12.625   3.731  -6.263  1.00  1.57           O  
ATOM   1110  H   GLY A  71      14.352   2.359  -4.910  1.00  1.57           H  
ATOM   1111 1HA  GLY A  71      13.355   0.807  -7.286  1.00  1.57           H  
ATOM   1112 2HA  GLY A  71      12.414   0.753  -5.822  1.00  1.57           H  
ATOM   1113  N   HIS A  72      11.569   2.581  -7.840  1.00  1.47           N  
ATOM   1114  CA  HIS A  72      10.876   3.763  -8.362  1.00  1.47           C  
ATOM   1115  C   HIS A  72       9.639   4.135  -7.545  1.00  1.47           C  
ATOM   1116  O   HIS A  72       8.847   3.261  -7.191  1.00  1.47           O  
ATOM   1117  CB  HIS A  72      10.504   3.515  -9.830  1.00  1.47           C  
ATOM   1118  CG  HIS A  72       9.914   4.686 -10.591  1.00  1.47           C  
ATOM   1119  ND1 HIS A  72      10.634   5.823 -10.906  1.00  1.47           N  
ATOM   1120  CD2 HIS A  72       8.679   4.863 -11.121  1.00  1.47           C  
ATOM   1121  CE1 HIS A  72       9.862   6.651 -11.601  1.00  1.47           C  
ATOM   1122  NE2 HIS A  72       8.673   6.085 -11.745  1.00  1.47           N  
ATOM   1123  H   HIS A  72      11.406   1.683  -8.274  1.00  1.47           H  
ATOM   1124  HA  HIS A  72      11.551   4.617  -8.336  1.00  1.47           H  
ATOM   1125 1HB  HIS A  72      11.395   3.199 -10.367  1.00  1.47           H  
ATOM   1126 2HB  HIS A  72       9.791   2.694  -9.882  1.00  1.47           H  
ATOM   1127  HD1 HIS A  72      11.593   6.005 -10.669  1.00  1.47           H  
ATOM   1128  HD2 HIS A  72       7.786   4.239 -11.134  1.00  1.47           H  
ATOM   1129  HE1 HIS A  72      10.242   7.614 -11.944  1.00  1.47           H  
ATOM   1130  N   LEU A  73       9.480   5.427  -7.247  1.00  1.46           N  
ATOM   1131  CA  LEU A  73       8.286   5.933  -6.571  1.00  1.46           C  
ATOM   1132  C   LEU A  73       7.332   6.625  -7.537  1.00  1.46           C  
ATOM   1133  O   LEU A  73       6.116   6.424  -7.477  1.00  1.46           O  
ATOM   1134  CB  LEU A  73       8.656   6.947  -5.488  1.00  1.46           C  
ATOM   1135  CG  LEU A  73       9.455   6.447  -4.337  1.00  1.46           C  
ATOM   1136  CD1 LEU A  73       9.802   7.619  -3.460  1.00  1.46           C  
ATOM   1137  CD2 LEU A  73       8.607   5.421  -3.586  1.00  1.46           C  
ATOM   1138  H   LEU A  73      10.190   6.097  -7.527  1.00  1.46           H  
ATOM   1139  HA  LEU A  73       7.765   5.094  -6.113  1.00  1.46           H  
ATOM   1140 1HB  LEU A  73       9.229   7.747  -5.956  1.00  1.46           H  
ATOM   1141 2HB  LEU A  73       7.738   7.377  -5.093  1.00  1.46           H  
ATOM   1142  HG  LEU A  73      10.379   5.991  -4.683  1.00  1.46           H  
ATOM   1143 1HD1 LEU A  73      10.363   7.320  -2.595  1.00  1.46           H  
ATOM   1144 2HD1 LEU A  73      10.376   8.306  -4.001  1.00  1.46           H  
ATOM   1145 3HD1 LEU A  73       8.891   8.084  -3.155  1.00  1.46           H  
ATOM   1146 1HD2 LEU A  73       9.152   5.041  -2.726  1.00  1.46           H  
ATOM   1147 2HD2 LEU A  73       7.682   5.889  -3.249  1.00  1.46           H  
ATOM   1148 3HD2 LEU A  73       8.369   4.592  -4.255  1.00  1.46           H  
ATOM   1149  N   GLY A  74       7.883   7.450  -8.422  1.00  1.50           N  
ATOM   1150  CA  GLY A  74       7.046   8.202  -9.354  1.00  1.50           C  
ATOM   1151  C   GLY A  74       7.805   9.321 -10.049  1.00  1.50           C  
ATOM   1152  O   GLY A  74       9.031   9.384  -9.982  1.00  1.50           O  
ATOM   1153  H   GLY A  74       8.895   7.570  -8.422  1.00  1.50           H  
ATOM   1154 1HA  GLY A  74       6.646   7.519 -10.105  1.00  1.50           H  
ATOM   1155 2HA  GLY A  74       6.196   8.619  -8.818  1.00  1.50           H  
ATOM   1156  N   LYS A  75       7.071  10.203 -10.722  1.00  1.59           N  
ATOM   1157  CA  LYS A  75       7.676  11.316 -11.456  1.00  1.59           C  
ATOM   1158  C   LYS A  75       7.111  12.655 -10.988  1.00  1.59           C  
ATOM   1159  O   LYS A  75       5.971  12.722 -10.521  1.00  1.59           O  
ATOM   1160  CB  LYS A  75       7.456  11.128 -12.955  1.00  1.59           C  
ATOM   1161  CG  LYS A  75       8.160   9.892 -13.526  1.00  1.59           C  
ATOM   1162  CD  LYS A  75       7.890   9.696 -15.012  1.00  1.59           C  
ATOM   1163  CE  LYS A  75       8.587   8.432 -15.516  1.00  1.59           C  
ATOM   1164  NZ  LYS A  75       8.272   8.140 -16.949  1.00  1.59           N  
ATOM   1165  H   LYS A  75       6.066  10.097 -10.732  1.00  1.59           H  
ATOM   1166  HA  LYS A  75       8.747  11.324 -11.280  1.00  1.59           H  
ATOM   1167 1HB  LYS A  75       6.391  11.052 -13.167  1.00  1.59           H  
ATOM   1168 2HB  LYS A  75       7.840  12.006 -13.487  1.00  1.59           H  
ATOM   1169 1HG  LYS A  75       9.240  10.005 -13.381  1.00  1.59           H  
ATOM   1170 2HG  LYS A  75       7.837   9.000 -12.993  1.00  1.59           H  
ATOM   1171 1HD  LYS A  75       6.817   9.612 -15.188  1.00  1.59           H  
ATOM   1172 2HD  LYS A  75       8.270  10.555 -15.567  1.00  1.59           H  
ATOM   1173 1HE  LYS A  75       9.665   8.562 -15.408  1.00  1.59           H  
ATOM   1174 2HE  LYS A  75       8.272   7.585 -14.902  1.00  1.59           H  
ATOM   1175 1HZ  LYS A  75       8.756   7.298 -17.232  1.00  1.59           H  
ATOM   1176 2HZ  LYS A  75       7.276   8.005 -17.053  1.00  1.59           H  
ATOM   1177 3HZ  LYS A  75       8.568   8.907 -17.534  1.00  1.59           H  
ATOM   1178  N   PHE A  76       7.912  13.715 -11.101  1.00  1.68           N  
ATOM   1179  CA  PHE A  76       7.448  15.066 -10.768  1.00  1.68           C  
ATOM   1180  C   PHE A  76       7.321  15.905 -12.020  1.00  1.68           C  
ATOM   1181  O   PHE A  76       7.917  15.598 -13.056  1.00  1.68           O  
ATOM   1182  CB  PHE A  76       8.354  15.849  -9.782  1.00  1.68           C  
ATOM   1183  CG  PHE A  76       8.415  15.377  -8.344  1.00  1.68           C  
ATOM   1184  CD1 PHE A  76       7.430  14.574  -7.785  1.00  1.68           C  
ATOM   1185  CD2 PHE A  76       9.483  15.759  -7.543  1.00  1.68           C  
ATOM   1186  CE1 PHE A  76       7.534  14.145  -6.472  1.00  1.68           C  
ATOM   1187  CE2 PHE A  76       9.588  15.334  -6.236  1.00  1.68           C  
ATOM   1188  CZ  PHE A  76       8.618  14.522  -5.701  1.00  1.68           C  
ATOM   1189  H   PHE A  76       8.847  13.577 -11.490  1.00  1.68           H  
ATOM   1190  HA  PHE A  76       6.459  14.993 -10.315  1.00  1.68           H  
ATOM   1191 1HB  PHE A  76       9.372  15.839 -10.172  1.00  1.68           H  
ATOM   1192 2HB  PHE A  76       8.042  16.890  -9.777  1.00  1.68           H  
ATOM   1193  HD1 PHE A  76       6.575  14.268  -8.393  1.00  1.68           H  
ATOM   1194  HD2 PHE A  76      10.258  16.397  -7.969  1.00  1.68           H  
ATOM   1195  HE1 PHE A  76       6.759  13.507  -6.049  1.00  1.68           H  
ATOM   1196  HE2 PHE A  76      10.438  15.633  -5.630  1.00  1.68           H  
ATOM   1197  HZ  PHE A  76       8.702  14.182  -4.670  1.00  1.68           H  
ATOM   1198  N   GLN A  77       6.540  16.969 -11.910  1.00  1.78           N  
ATOM   1199  CA  GLN A  77       6.433  17.950 -12.971  1.00  1.78           C  
ATOM   1200  C   GLN A  77       7.817  18.520 -13.169  1.00  1.78           C  
ATOM   1201  O   GLN A  77       8.690  18.295 -12.334  1.00  1.78           O  
ATOM   1202  CB  GLN A  77       5.430  19.050 -12.634  1.00  1.78           C  
ATOM   1203  CG  GLN A  77       5.862  20.000 -11.529  1.00  1.78           C  
ATOM   1204  CD  GLN A  77       4.806  21.070 -11.283  1.00  1.78           C  
ATOM   1205  OE1 GLN A  77       3.848  21.186 -12.062  1.00  1.78           O  
ATOM   1206  NE2 GLN A  77       4.956  21.847 -10.219  1.00  1.78           N  
ATOM   1207  H   GLN A  77       6.039  17.126 -11.047  1.00  1.78           H  
ATOM   1208  HA  GLN A  77       6.126  17.455 -13.894  1.00  1.78           H  
ATOM   1209 1HB  GLN A  77       5.239  19.649 -13.523  1.00  1.78           H  
ATOM   1210 2HB  GLN A  77       4.483  18.600 -12.337  1.00  1.78           H  
ATOM   1211 1HG  GLN A  77       6.012  19.441 -10.605  1.00  1.78           H  
ATOM   1212 2HG  GLN A  77       6.793  20.492 -11.826  1.00  1.78           H  
ATOM   1213 1HE2 GLN A  77       4.289  22.563 -10.010  1.00  1.78           H  
ATOM   1214 2HE2 GLN A  77       5.750  21.735  -9.582  1.00  1.78           H  
ATOM   1215  N   GLU A  78       8.048  19.225 -14.261  1.00  1.87           N  
ATOM   1216  CA  GLU A  78       9.389  19.735 -14.481  1.00  1.87           C  
ATOM   1217  C   GLU A  78       9.918  20.490 -13.261  1.00  1.87           C  
ATOM   1218  O   GLU A  78       9.278  21.408 -12.739  1.00  1.87           O  
ATOM   1219  CB  GLU A  78       9.418  20.636 -15.715  1.00  1.87           C  
ATOM   1220  CG  GLU A  78      10.808  21.151 -16.100  1.00  1.87           C  
ATOM   1221  CD  GLU A  78      10.804  21.985 -17.367  1.00  1.87           C  
ATOM   1222  OE1 GLU A  78       9.748  22.198 -17.913  1.00  1.87           O  
ATOM   1223  OE2 GLU A  78      11.860  22.401 -17.788  1.00  1.87           O  
ATOM   1224  H   GLU A  78       7.313  19.398 -14.932  1.00  1.87           H  
ATOM   1225  HA  GLU A  78      10.047  18.889 -14.668  1.00  1.87           H  
ATOM   1226 1HB  GLU A  78       9.017  20.092 -16.571  1.00  1.87           H  
ATOM   1227 2HB  GLU A  78       8.776  21.502 -15.548  1.00  1.87           H  
ATOM   1228 1HG  GLU A  78      11.200  21.759 -15.282  1.00  1.87           H  
ATOM   1229 2HG  GLU A  78      11.475  20.299 -16.229  1.00  1.87           H  
ATOM   1230  N   ILE A  79      11.122  20.102 -12.866  1.00  1.95           N  
ATOM   1231  CA  ILE A  79      11.876  20.651 -11.755  1.00  1.95           C  
ATOM   1232  C   ILE A  79      12.956  21.556 -12.297  1.00  1.95           C  
ATOM   1233  O   ILE A  79      13.630  21.213 -13.261  1.00  1.95           O  
ATOM   1234  CB  ILE A  79      12.501  19.516 -10.898  1.00  1.95           C  
ATOM   1235  CG1 ILE A  79      11.395  18.603 -10.314  1.00  1.95           C  
ATOM   1236  CG2 ILE A  79      13.402  20.069  -9.810  1.00  1.95           C  
ATOM   1237  CD1 ILE A  79      10.422  19.325  -9.400  1.00  1.95           C  
ATOM   1238  H   ILE A  79      11.540  19.344 -13.379  1.00  1.95           H  
ATOM   1239  HA  ILE A  79      11.208  21.242 -11.131  1.00  1.95           H  
ATOM   1240  HB  ILE A  79      13.102  18.891 -11.547  1.00  1.95           H  
ATOM   1241 1HG1 ILE A  79      10.828  18.174 -11.118  1.00  1.95           H  
ATOM   1242 2HG1 ILE A  79      11.855  17.805  -9.765  1.00  1.95           H  
ATOM   1243 1HG2 ILE A  79      13.839  19.242  -9.266  1.00  1.95           H  
ATOM   1244 2HG2 ILE A  79      14.195  20.665 -10.258  1.00  1.95           H  
ATOM   1245 3HG2 ILE A  79      12.836  20.685  -9.129  1.00  1.95           H  
ATOM   1246 1HD1 ILE A  79       9.676  18.627  -9.032  1.00  1.95           H  
ATOM   1247 2HD1 ILE A  79      10.960  19.757  -8.552  1.00  1.95           H  
ATOM   1248 3HD1 ILE A  79       9.923  20.120  -9.961  1.00  1.95           H  
ATOM   1249  N   ASP A  80      13.082  22.738 -11.726  1.00  2.04           N  
ATOM   1250  CA  ASP A  80      14.100  23.682 -12.144  1.00  2.04           C  
ATOM   1251  C   ASP A  80      15.006  23.995 -10.954  1.00  2.04           C  
ATOM   1252  O   ASP A  80      14.653  24.831 -10.129  1.00  2.04           O  
ATOM   1253  CB  ASP A  80      13.474  24.949 -12.712  1.00  2.04           C  
ATOM   1254  CG  ASP A  80      14.504  25.991 -13.202  1.00  2.04           C  
ATOM   1255  OD1 ASP A  80      15.657  25.965 -12.777  1.00  2.04           O  
ATOM   1256  OD2 ASP A  80      14.120  26.812 -14.006  1.00  2.04           O  
ATOM   1257  H   ASP A  80      12.478  22.971 -10.949  1.00  2.04           H  
ATOM   1258  HA  ASP A  80      14.659  23.251 -12.965  1.00  2.04           H  
ATOM   1259 1HB  ASP A  80      12.821  24.683 -13.550  1.00  2.04           H  
ATOM   1260 2HB  ASP A  80      12.847  25.413 -11.951  1.00  2.04           H  
ATOM   1261  N   PRO A  81      16.199  23.390 -10.855  1.00  2.11           N  
ATOM   1262  CA  PRO A  81      17.138  23.496  -9.751  1.00  2.11           C  
ATOM   1263  C   PRO A  81      17.556  24.930  -9.412  1.00  2.11           C  
ATOM   1264  O   PRO A  81      18.061  25.178  -8.317  1.00  2.11           O  
ATOM   1265  CB  PRO A  81      18.345  22.719 -10.276  1.00  2.11           C  
ATOM   1266  CG  PRO A  81      17.779  21.758 -11.289  1.00  2.11           C  
ATOM   1267  CD  PRO A  81      16.646  22.478 -11.919  1.00  2.11           C  
ATOM   1268  HA  PRO A  81      16.702  23.004  -8.868  1.00  2.11           H  
ATOM   1269 1HB  PRO A  81      19.068  23.428 -10.720  1.00  2.11           H  
ATOM   1270 2HB  PRO A  81      18.859  22.220  -9.443  1.00  2.11           H  
ATOM   1271 1HG  PRO A  81      18.533  21.510 -12.036  1.00  2.11           H  
ATOM   1272 2HG  PRO A  81      17.477  20.812 -10.849  1.00  2.11           H  
ATOM   1273 1HD  PRO A  81      16.973  23.035 -12.813  1.00  2.11           H  
ATOM   1274 2HD  PRO A  81      15.892  21.714 -12.138  1.00  2.11           H  
ATOM   1275  N   ASP A  82      17.390  25.875 -10.347  1.00  2.18           N  
ATOM   1276  CA  ASP A  82      17.795  27.251 -10.081  1.00  2.18           C  
ATOM   1277  C   ASP A  82      16.650  28.079  -9.492  1.00  2.18           C  
ATOM   1278  O   ASP A  82      16.810  29.270  -9.211  1.00  2.18           O  
ATOM   1279  CB  ASP A  82      18.351  27.890 -11.349  1.00  2.18           C  
ATOM   1280  CG  ASP A  82      19.698  27.267 -11.776  1.00  2.18           C  
ATOM   1281  OD1 ASP A  82      20.387  26.738 -10.929  1.00  2.18           O  
ATOM   1282  OD2 ASP A  82      20.027  27.336 -12.935  1.00  2.18           O  
ATOM   1283  H   ASP A  82      16.926  25.680 -11.246  1.00  2.18           H  
ATOM   1284  HA  ASP A  82      18.599  27.233  -9.347  1.00  2.18           H  
ATOM   1285 1HB  ASP A  82      17.624  27.754 -12.162  1.00  2.18           H  
ATOM   1286 2HB  ASP A  82      18.483  28.958 -11.196  1.00  2.18           H  
ATOM   1287  N   ASN A  83      15.501  27.433  -9.300  1.00  2.21           N  
ATOM   1288  CA  ASN A  83      14.305  28.033  -8.730  1.00  2.21           C  
ATOM   1289  C   ASN A  83      13.909  27.300  -7.449  1.00  2.21           C  
ATOM   1290  O   ASN A  83      13.234  26.266  -7.533  1.00  2.21           O  
ATOM   1291  CB  ASN A  83      13.139  27.981  -9.688  1.00  2.21           C  
ATOM   1292  CG  ASN A  83      11.887  28.687  -9.152  1.00  2.21           C  
ATOM   1293  OD1 ASN A  83      11.624  28.807  -7.932  1.00  2.21           O  
ATOM   1294  ND2 ASN A  83      11.086  29.160 -10.076  1.00  2.21           N  
ATOM   1295  H   ASN A  83      15.439  26.453  -9.583  1.00  2.21           H  
ATOM   1296  HA  ASN A  83      14.506  29.081  -8.534  1.00  2.21           H  
ATOM   1297 1HB  ASN A  83      13.429  28.437 -10.639  1.00  2.21           H  
ATOM   1298 2HB  ASN A  83      12.895  26.938  -9.893  1.00  2.21           H  
ATOM   1299 1HD2 ASN A  83      10.242  29.632  -9.817  1.00  2.21           H  
ATOM   1300 2HD2 ASN A  83      11.317  29.048 -11.045  1.00  2.21           H  
ATOM   1301  N   PRO A  84      14.231  27.839  -6.253  1.00  2.19           N  
ATOM   1302  CA  PRO A  84      13.998  27.258  -4.940  1.00  2.19           C  
ATOM   1303  C   PRO A  84      12.596  26.724  -4.758  1.00  2.19           C  
ATOM   1304  O   PRO A  84      12.391  25.764  -4.018  1.00  2.19           O  
ATOM   1305  CB  PRO A  84      14.255  28.437  -4.010  1.00  2.19           C  
ATOM   1306  CG  PRO A  84      15.260  29.263  -4.732  1.00  2.19           C  
ATOM   1307  CD  PRO A  84      14.881  29.168  -6.188  1.00  2.19           C  
ATOM   1308  HA  PRO A  84      14.729  26.457  -4.766  1.00  2.19           H  
ATOM   1309 1HB  PRO A  84      13.314  28.981  -3.825  1.00  2.19           H  
ATOM   1310 2HB  PRO A  84      14.600  28.078  -3.043  1.00  2.19           H  
ATOM   1311 1HG  PRO A  84      15.235  30.292  -4.349  1.00  2.19           H  
ATOM   1312 2HG  PRO A  84      16.267  28.870  -4.532  1.00  2.19           H  
ATOM   1313 1HD  PRO A  84      14.177  29.969  -6.462  1.00  2.19           H  
ATOM   1314 2HD  PRO A  84      15.809  29.187  -6.783  1.00  2.19           H  
ATOM   1315  N   GLY A  85      11.620  27.306  -5.451  1.00  2.11           N  
ATOM   1316  CA  GLY A  85      10.250  26.859  -5.311  1.00  2.11           C  
ATOM   1317  C   GLY A  85      10.113  25.376  -5.640  1.00  2.11           C  
ATOM   1318  O   GLY A  85       9.273  24.694  -5.058  1.00  2.11           O  
ATOM   1319  H   GLY A  85      11.811  28.047  -6.121  1.00  2.11           H  
ATOM   1320 1HA  GLY A  85       9.908  27.047  -4.295  1.00  2.11           H  
ATOM   1321 2HA  GLY A  85       9.616  27.441  -5.978  1.00  2.11           H  
ATOM   1322  N   THR A  86      10.965  24.862  -6.533  1.00  1.97           N  
ATOM   1323  CA  THR A  86      10.885  23.470  -6.943  1.00  1.97           C  
ATOM   1324  C   THR A  86      11.594  22.543  -5.953  1.00  1.97           C  
ATOM   1325  O   THR A  86      11.380  21.326  -5.958  1.00  1.97           O  
ATOM   1326  CB  THR A  86      11.465  23.300  -8.354  1.00  1.97           C  
ATOM   1327  OG1 THR A  86      12.862  23.612  -8.365  1.00  1.97           O  
ATOM   1328  CG2 THR A  86      10.759  24.248  -9.301  1.00  1.97           C  
ATOM   1329  H   THR A  86      11.682  25.461  -6.943  1.00  1.97           H  
ATOM   1330  HA  THR A  86       9.832  23.186  -6.978  1.00  1.97           H  
ATOM   1331  HB  THR A  86      11.313  22.287  -8.687  1.00  1.97           H  
ATOM   1332  HG1 THR A  86      13.001  24.555  -8.093  1.00  1.97           H  
ATOM   1333 1HG2 THR A  86      11.147  24.144 -10.302  1.00  1.97           H  
ATOM   1334 2HG2 THR A  86       9.691  24.025  -9.302  1.00  1.97           H  
ATOM   1335 3HG2 THR A  86      10.918  25.276  -8.959  1.00  1.97           H  
ATOM   1336  N   GLN A  87      12.417  23.111  -5.068  1.00  1.82           N  
ATOM   1337  CA  GLN A  87      13.070  22.298  -4.057  1.00  1.82           C  
ATOM   1338  C   GLN A  87      12.050  22.212  -2.950  1.00  1.82           C  
ATOM   1339  O   GLN A  87      11.873  21.163  -2.328  1.00  1.82           O  
ATOM   1340  CB  GLN A  87      14.406  22.905  -3.588  1.00  1.82           C  
ATOM   1341  CG  GLN A  87      15.264  21.989  -2.665  1.00  1.82           C  
ATOM   1342  CD  GLN A  87      14.979  22.116  -1.149  1.00  1.82           C  
ATOM   1343  OE1 GLN A  87      14.614  23.162  -0.601  1.00  1.82           O  
ATOM   1344  NE2 GLN A  87      15.171  21.009  -0.458  1.00  1.82           N  
ATOM   1345  H   GLN A  87      12.554  24.114  -5.057  1.00  1.82           H  
ATOM   1346  HA  GLN A  87      13.255  21.298  -4.445  1.00  1.82           H  
ATOM   1347 1HB  GLN A  87      15.006  23.148  -4.462  1.00  1.82           H  
ATOM   1348 2HB  GLN A  87      14.216  23.843  -3.058  1.00  1.82           H  
ATOM   1349 1HG  GLN A  87      15.070  20.955  -2.950  1.00  1.82           H  
ATOM   1350 2HG  GLN A  87      16.300  22.202  -2.821  1.00  1.82           H  
ATOM   1351 1HE2 GLN A  87      15.017  20.993   0.527  1.00  1.82           H  
ATOM   1352 2HE2 GLN A  87      15.488  20.190  -0.933  1.00  1.82           H  
ATOM   1353  N   ASN A  88      11.316  23.313  -2.761  1.00  1.67           N  
ATOM   1354  CA  ASN A  88      10.278  23.350  -1.757  1.00  1.67           C  
ATOM   1355  C   ASN A  88       9.165  22.380  -2.145  1.00  1.67           C  
ATOM   1356  O   ASN A  88       8.664  21.646  -1.291  1.00  1.67           O  
ATOM   1357  CB  ASN A  88       9.761  24.759  -1.582  1.00  1.67           C  
ATOM   1358  CG  ASN A  88      10.750  25.645  -0.875  1.00  1.67           C  
ATOM   1359  OD1 ASN A  88      11.644  25.169  -0.163  1.00  1.67           O  
ATOM   1360  ND2 ASN A  88      10.613  26.933  -1.063  1.00  1.67           N  
ATOM   1361  H   ASN A  88      11.520  24.152  -3.304  1.00  1.67           H  
ATOM   1362  HA  ASN A  88      10.701  23.012  -0.813  1.00  1.67           H  
ATOM   1363 1HB  ASN A  88       9.542  25.189  -2.554  1.00  1.67           H  
ATOM   1364 2HB  ASN A  88       8.831  24.740  -1.017  1.00  1.67           H  
ATOM   1365 1HD2 ASN A  88      11.248  27.573  -0.628  1.00  1.67           H  
ATOM   1366 2HD2 ASN A  88       9.875  27.278  -1.638  1.00  1.67           H  
ATOM   1367  N   GLU A  89       8.814  22.316  -3.443  1.00  1.55           N  
ATOM   1368  CA  GLU A  89       7.815  21.336  -3.851  1.00  1.55           C  
ATOM   1369  C   GLU A  89       8.322  19.921  -3.627  1.00  1.55           C  
ATOM   1370  O   GLU A  89       7.594  19.093  -3.087  1.00  1.55           O  
ATOM   1371  CB  GLU A  89       7.410  21.485  -5.324  1.00  1.55           C  
ATOM   1372  CG  GLU A  89       6.557  22.693  -5.659  1.00  1.55           C  
ATOM   1373  CD  GLU A  89       6.164  22.745  -7.127  1.00  1.55           C  
ATOM   1374  OE1 GLU A  89       6.648  21.935  -7.896  1.00  1.55           O  
ATOM   1375  OE2 GLU A  89       5.364  23.584  -7.479  1.00  1.55           O  
ATOM   1376  H   GLU A  89       9.206  22.971  -4.116  1.00  1.55           H  
ATOM   1377  HA  GLU A  89       6.924  21.477  -3.238  1.00  1.55           H  
ATOM   1378 1HB  GLU A  89       8.311  21.535  -5.935  1.00  1.55           H  
ATOM   1379 2HB  GLU A  89       6.866  20.613  -5.631  1.00  1.55           H  
ATOM   1380 1HG  GLU A  89       5.651  22.656  -5.054  1.00  1.55           H  
ATOM   1381 2HG  GLU A  89       7.092  23.594  -5.398  1.00  1.55           H  
ATOM   1382  N   ALA A  90       9.594  19.646  -3.964  1.00  1.46           N  
ATOM   1383  CA  ALA A  90      10.120  18.299  -3.759  1.00  1.46           C  
ATOM   1384  C   ALA A  90      10.073  17.919  -2.282  1.00  1.46           C  
ATOM   1385  O   ALA A  90       9.703  16.790  -1.933  1.00  1.46           O  
ATOM   1386  CB  ALA A  90      11.541  18.215  -4.278  1.00  1.46           C  
ATOM   1387  H   ALA A  90      10.179  20.350  -4.417  1.00  1.46           H  
ATOM   1388  HA  ALA A  90       9.495  17.604  -4.310  1.00  1.46           H  
ATOM   1389 1HB  ALA A  90      11.920  17.204  -4.144  1.00  1.46           H  
ATOM   1390 2HB  ALA A  90      11.551  18.477  -5.337  1.00  1.46           H  
ATOM   1391 3HB  ALA A  90      12.168  18.914  -3.728  1.00  1.46           H  
ATOM   1392  N   LYS A  91      10.399  18.878  -1.414  1.00  1.40           N  
ATOM   1393  CA  LYS A  91      10.348  18.691   0.027  1.00  1.40           C  
ATOM   1394  C   LYS A  91       8.933  18.370   0.465  1.00  1.40           C  
ATOM   1395  O   LYS A  91       8.697  17.399   1.188  1.00  1.40           O  
ATOM   1396  CB  LYS A  91      10.842  19.945   0.739  1.00  1.40           C  
ATOM   1397  CG  LYS A  91      10.821  19.881   2.244  1.00  1.40           C  
ATOM   1398  CD  LYS A  91      11.273  21.203   2.843  1.00  1.40           C  
ATOM   1399  CE  LYS A  91      10.254  22.316   2.541  1.00  1.40           C  
ATOM   1400  NZ  LYS A  91      10.624  23.621   3.174  1.00  1.40           N  
ATOM   1401  H   LYS A  91      10.717  19.780  -1.772  1.00  1.40           H  
ATOM   1402  HA  LYS A  91      10.979  17.850   0.299  1.00  1.40           H  
ATOM   1403 1HB  LYS A  91      11.863  20.163   0.416  1.00  1.40           H  
ATOM   1404 2HB  LYS A  91      10.233  20.787   0.443  1.00  1.40           H  
ATOM   1405 1HG  LYS A  91       9.814  19.646   2.583  1.00  1.40           H  
ATOM   1406 2HG  LYS A  91      11.493  19.102   2.569  1.00  1.40           H  
ATOM   1407 1HD  LYS A  91      11.376  21.092   3.922  1.00  1.40           H  
ATOM   1408 2HD  LYS A  91      12.240  21.484   2.424  1.00  1.40           H  
ATOM   1409 1HE  LYS A  91      10.199  22.454   1.463  1.00  1.40           H  
ATOM   1410 2HE  LYS A  91       9.274  22.011   2.908  1.00  1.40           H  
ATOM   1411 1HZ  LYS A  91       9.927  24.314   2.936  1.00  1.40           H  
ATOM   1412 2HZ  LYS A  91      10.663  23.514   4.176  1.00  1.40           H  
ATOM   1413 3HZ  LYS A  91      11.529  23.922   2.828  1.00  1.40           H  
ATOM   1414  N   ALA A  92       7.977  19.192   0.023  1.00  1.37           N  
ATOM   1415  CA  ALA A  92       6.588  18.996   0.394  1.00  1.37           C  
ATOM   1416  C   ALA A  92       6.086  17.644  -0.066  1.00  1.37           C  
ATOM   1417  O   ALA A  92       5.390  16.950   0.679  1.00  1.37           O  
ATOM   1418  CB  ALA A  92       5.725  20.086  -0.221  1.00  1.37           C  
ATOM   1419  H   ALA A  92       8.223  19.979  -0.577  1.00  1.37           H  
ATOM   1420  HA  ALA A  92       6.517  19.042   1.480  1.00  1.37           H  
ATOM   1421 1HB  ALA A  92       4.691  19.943   0.077  1.00  1.37           H  
ATOM   1422 2HB  ALA A  92       6.075  21.060   0.118  1.00  1.37           H  
ATOM   1423 3HB  ALA A  92       5.803  20.031  -1.308  1.00  1.37           H  
ATOM   1424  N   PHE A  93       6.483  17.235  -1.270  1.00  1.35           N  
ATOM   1425  CA  PHE A  93       6.035  15.964  -1.794  1.00  1.35           C  
ATOM   1426  C   PHE A  93       6.592  14.836  -0.944  1.00  1.35           C  
ATOM   1427  O   PHE A  93       5.870  13.900  -0.586  1.00  1.35           O  
ATOM   1428  CB  PHE A  93       6.499  15.810  -3.243  1.00  1.35           C  
ATOM   1429  CG  PHE A  93       5.791  16.734  -4.216  1.00  1.35           C  
ATOM   1430  CD1 PHE A  93       4.471  17.084  -4.027  1.00  1.35           C  
ATOM   1431  CD2 PHE A  93       6.459  17.265  -5.314  1.00  1.35           C  
ATOM   1432  CE1 PHE A  93       3.837  17.936  -4.913  1.00  1.35           C  
ATOM   1433  CE2 PHE A  93       5.835  18.103  -6.197  1.00  1.35           C  
ATOM   1434  CZ  PHE A  93       4.522  18.444  -5.999  1.00  1.35           C  
ATOM   1435  H   PHE A  93       7.066  17.840  -1.845  1.00  1.35           H  
ATOM   1436  HA  PHE A  93       4.948  15.930  -1.757  1.00  1.35           H  
ATOM   1437 1HB  PHE A  93       7.566  16.019  -3.298  1.00  1.35           H  
ATOM   1438 2HB  PHE A  93       6.344  14.786  -3.568  1.00  1.35           H  
ATOM   1439  HD1 PHE A  93       3.931  16.684  -3.170  1.00  1.35           H  
ATOM   1440  HD2 PHE A  93       7.493  17.015  -5.468  1.00  1.35           H  
ATOM   1441  HE1 PHE A  93       2.796  18.208  -4.755  1.00  1.35           H  
ATOM   1442  HE2 PHE A  93       6.383  18.509  -7.050  1.00  1.35           H  
ATOM   1443  HZ  PHE A  93       4.024  19.118  -6.695  1.00  1.35           H  
ATOM   1444  N   ALA A  94       7.863  14.951  -0.543  1.00  1.34           N  
ATOM   1445  CA  ALA A  94       8.458  13.929   0.298  1.00  1.34           C  
ATOM   1446  C   ALA A  94       7.731  13.838   1.627  1.00  1.34           C  
ATOM   1447  O   ALA A  94       7.399  12.745   2.080  1.00  1.34           O  
ATOM   1448  CB  ALA A  94       9.918  14.252   0.554  1.00  1.34           C  
ATOM   1449  H   ALA A  94       8.432  15.738  -0.860  1.00  1.34           H  
ATOM   1450  HA  ALA A  94       8.377  12.971  -0.210  1.00  1.34           H  
ATOM   1451 1HB  ALA A  94      10.351  13.490   1.172  1.00  1.34           H  
ATOM   1452 2HB  ALA A  94      10.450  14.306  -0.395  1.00  1.34           H  
ATOM   1453 3HB  ALA A  94       9.994  15.209   1.062  1.00  1.34           H  
ATOM   1454  N   ARG A  95       7.404  14.985   2.221  1.00  1.34           N  
ATOM   1455  CA  ARG A  95       6.724  15.004   3.512  1.00  1.34           C  
ATOM   1456  C   ARG A  95       5.316  14.422   3.459  1.00  1.34           C  
ATOM   1457  O   ARG A  95       4.875  13.763   4.401  1.00  1.34           O  
ATOM   1458  CB  ARG A  95       6.648  16.422   4.052  1.00  1.34           C  
ATOM   1459  CG  ARG A  95       7.976  17.007   4.528  1.00  1.34           C  
ATOM   1460  CD  ARG A  95       7.801  18.384   5.047  1.00  1.34           C  
ATOM   1461  NE  ARG A  95       9.054  18.999   5.460  1.00  1.34           N  
ATOM   1462  CZ  ARG A  95       9.641  18.827   6.662  1.00  1.34           C  
ATOM   1463  NH1 ARG A  95       9.093  18.038   7.562  1.00  1.34           N  
ATOM   1464  NH2 ARG A  95      10.762  19.458   6.938  1.00  1.34           N  
ATOM   1465  H   ARG A  95       7.681  15.868   1.786  1.00  1.34           H  
ATOM   1466  HA  ARG A  95       7.312  14.403   4.208  1.00  1.34           H  
ATOM   1467 1HB  ARG A  95       6.272  17.078   3.266  1.00  1.34           H  
ATOM   1468 2HB  ARG A  95       5.941  16.463   4.878  1.00  1.34           H  
ATOM   1469 1HG  ARG A  95       8.399  16.383   5.315  1.00  1.34           H  
ATOM   1470 2HG  ARG A  95       8.660  17.045   3.687  1.00  1.34           H  
ATOM   1471 1HD  ARG A  95       7.369  19.001   4.258  1.00  1.34           H  
ATOM   1472 2HD  ARG A  95       7.131  18.370   5.903  1.00  1.34           H  
ATOM   1473  HE  ARG A  95       9.510  19.609   4.802  1.00  1.34           H  
ATOM   1474 1HH1 ARG A  95       8.231  17.555   7.352  1.00  1.34           H  
ATOM   1475 2HH1 ARG A  95       9.530  17.912   8.465  1.00  1.34           H  
ATOM   1476 1HH2 ARG A  95      11.178  20.066   6.253  1.00  1.34           H  
ATOM   1477 2HH2 ARG A  95      11.201  19.339   7.836  1.00  1.34           H  
ATOM   1478  N   LYS A  96       4.594  14.695   2.371  1.00  1.32           N  
ATOM   1479  CA  LYS A  96       3.231  14.203   2.229  1.00  1.32           C  
ATOM   1480  C   LYS A  96       3.186  12.710   1.944  1.00  1.32           C  
ATOM   1481  O   LYS A  96       2.369  11.985   2.517  1.00  1.32           O  
ATOM   1482  CB  LYS A  96       2.514  14.962   1.114  1.00  1.32           C  
ATOM   1483  CG  LYS A  96       2.199  16.417   1.450  1.00  1.32           C  
ATOM   1484  CD  LYS A  96       1.532  17.126   0.285  1.00  1.32           C  
ATOM   1485  CE  LYS A  96       1.230  18.579   0.626  1.00  1.32           C  
ATOM   1486  NZ  LYS A  96       0.587  19.298  -0.510  1.00  1.32           N  
ATOM   1487  H   LYS A  96       4.995  15.278   1.636  1.00  1.32           H  
ATOM   1488  HA  LYS A  96       2.704  14.379   3.166  1.00  1.32           H  
ATOM   1489 1HB  LYS A  96       3.148  14.960   0.221  1.00  1.32           H  
ATOM   1490 2HB  LYS A  96       1.587  14.453   0.861  1.00  1.32           H  
ATOM   1491 1HG  LYS A  96       1.536  16.451   2.313  1.00  1.32           H  
ATOM   1492 2HG  LYS A  96       3.118  16.937   1.706  1.00  1.32           H  
ATOM   1493 1HD  LYS A  96       2.201  17.096  -0.579  1.00  1.32           H  
ATOM   1494 2HD  LYS A  96       0.605  16.616   0.027  1.00  1.32           H  
ATOM   1495 1HE  LYS A  96       0.565  18.610   1.487  1.00  1.32           H  
ATOM   1496 2HE  LYS A  96       2.163  19.083   0.881  1.00  1.32           H  
ATOM   1497 1HZ  LYS A  96       0.405  20.255  -0.243  1.00  1.32           H  
ATOM   1498 2HZ  LYS A  96       1.202  19.284  -1.310  1.00  1.32           H  
ATOM   1499 3HZ  LYS A  96      -0.285  18.845  -0.747  1.00  1.32           H  
ATOM   1500  N   ASN A  97       4.072  12.238   1.069  1.00  1.29           N  
ATOM   1501  CA  ASN A  97       4.096  10.826   0.723  1.00  1.29           C  
ATOM   1502  C   ASN A  97       4.736   9.986   1.816  1.00  1.29           C  
ATOM   1503  O   ASN A  97       4.270   8.887   2.109  1.00  1.29           O  
ATOM   1504  CB  ASN A  97       4.826  10.624  -0.587  1.00  1.29           C  
ATOM   1505  CG  ASN A  97       4.048  11.088  -1.767  1.00  1.29           C  
ATOM   1506  OD1 ASN A  97       2.811  11.130  -1.752  1.00  1.29           O  
ATOM   1507  ND2 ASN A  97       4.750  11.451  -2.809  1.00  1.29           N  
ATOM   1508  H   ASN A  97       4.729  12.871   0.612  1.00  1.29           H  
ATOM   1509  HA  ASN A  97       3.069  10.481   0.610  1.00  1.29           H  
ATOM   1510 1HB  ASN A  97       5.762  11.185  -0.557  1.00  1.29           H  
ATOM   1511 2HB  ASN A  97       5.077   9.577  -0.711  1.00  1.29           H  
ATOM   1512 1HD2 ASN A  97       4.289  11.775  -3.635  1.00  1.29           H  
ATOM   1513 2HD2 ASN A  97       5.748  11.410  -2.775  1.00  1.29           H  
ATOM   1514  N   PHE A  98       5.747  10.544   2.476  1.00  1.27           N  
ATOM   1515  CA  PHE A  98       6.487   9.857   3.517  1.00  1.27           C  
ATOM   1516  C   PHE A  98       6.589  10.630   4.835  1.00  1.27           C  
ATOM   1517  O   PHE A  98       7.644  11.185   5.132  1.00  1.27           O  
ATOM   1518  CB  PHE A  98       7.911   9.605   3.042  1.00  1.27           C  
ATOM   1519  CG  PHE A  98       8.037   8.778   1.886  1.00  1.27           C  
ATOM   1520  CD1 PHE A  98       7.931   9.320   0.646  1.00  1.27           C  
ATOM   1521  CD2 PHE A  98       8.342   7.450   2.023  1.00  1.27           C  
ATOM   1522  CE1 PHE A  98       8.101   8.555  -0.445  1.00  1.27           C  
ATOM   1523  CE2 PHE A  98       8.524   6.671   0.932  1.00  1.27           C  
ATOM   1524  CZ  PHE A  98       8.404   7.219  -0.301  1.00  1.27           C  
ATOM   1525  H   PHE A  98       6.077  11.470   2.220  1.00  1.27           H  
ATOM   1526  HA  PHE A  98       5.989   8.910   3.694  1.00  1.27           H  
ATOM   1527 1HB  PHE A  98       8.415  10.550   2.851  1.00  1.27           H  
ATOM   1528 2HB  PHE A  98       8.434   9.110   3.832  1.00  1.27           H  
ATOM   1529  HD1 PHE A  98       7.708  10.385   0.549  1.00  1.27           H  
ATOM   1530  HD2 PHE A  98       8.444   7.025   3.026  1.00  1.27           H  
ATOM   1531  HE1 PHE A  98       8.001   9.008  -1.421  1.00  1.27           H  
ATOM   1532  HE2 PHE A  98       8.768   5.617   1.042  1.00  1.27           H  
ATOM   1533  HZ  PHE A  98       8.543   6.603  -1.157  1.00  1.27           H  
ATOM   1534  N   PRO A  99       5.537  10.706   5.655  1.00  1.25           N  
ATOM   1535  CA  PRO A  99       5.537  11.447   6.899  1.00  1.25           C  
ATOM   1536  C   PRO A  99       6.663  10.980   7.814  1.00  1.25           C  
ATOM   1537  O   PRO A  99       6.965   9.781   7.885  1.00  1.25           O  
ATOM   1538  CB  PRO A  99       4.171  11.095   7.488  1.00  1.25           C  
ATOM   1539  CG  PRO A  99       3.314  10.764   6.281  1.00  1.25           C  
ATOM   1540  CD  PRO A  99       4.247  10.079   5.319  1.00  1.25           C  
ATOM   1541  HA  PRO A  99       5.622  12.523   6.680  1.00  1.25           H  
ATOM   1542 1HB  PRO A  99       4.266  10.258   8.192  1.00  1.25           H  
ATOM   1543 2HB  PRO A  99       3.786  11.953   8.060  1.00  1.25           H  
ATOM   1544 1HG  PRO A  99       2.465  10.127   6.568  1.00  1.25           H  
ATOM   1545 2HG  PRO A  99       2.890  11.688   5.846  1.00  1.25           H  
ATOM   1546 1HD  PRO A  99       4.278   8.987   5.466  1.00  1.25           H  
ATOM   1547 2HD  PRO A  99       3.911  10.354   4.331  1.00  1.25           H  
ATOM   1548  N   ALA A 100       7.272  11.918   8.524  1.00  1.24           N  
ATOM   1549  CA  ALA A 100       8.346  11.582   9.447  1.00  1.24           C  
ATOM   1550  C   ALA A 100       8.531  12.681  10.466  1.00  1.24           C  
ATOM   1551  O   ALA A 100       8.134  13.825  10.236  1.00  1.24           O  
ATOM   1552  CB  ALA A 100       9.651  11.343   8.712  1.00  1.24           C  
ATOM   1553  H   ALA A 100       6.988  12.882   8.421  1.00  1.24           H  
ATOM   1554  HA  ALA A 100       8.058  10.679   9.976  1.00  1.24           H  
ATOM   1555 1HB  ALA A 100      10.414  11.078   9.419  1.00  1.24           H  
ATOM   1556 2HB  ALA A 100       9.520  10.529   8.000  1.00  1.24           H  
ATOM   1557 3HB  ALA A 100       9.941  12.253   8.193  1.00  1.24           H  
ATOM   1558  N   ASP A 101       9.174  12.336  11.578  1.00  1.24           N  
ATOM   1559  CA  ASP A 101       9.499  13.350  12.589  1.00  1.24           C  
ATOM   1560  C   ASP A 101      10.414  14.468  12.035  1.00  1.24           C  
ATOM   1561  O   ASP A 101      10.260  15.634  12.408  1.00  1.24           O  
ATOM   1562  CB  ASP A 101      10.137  12.728  13.846  1.00  1.24           C  
ATOM   1563  CG  ASP A 101       9.135  11.924  14.749  1.00  1.24           C  
ATOM   1564  OD1 ASP A 101       7.954  12.015  14.533  1.00  1.24           O  
ATOM   1565  OD2 ASP A 101       9.578  11.261  15.694  1.00  1.24           O  
ATOM   1566  H   ASP A 101       9.438  11.354  11.687  1.00  1.24           H  
ATOM   1567  HA  ASP A 101       8.565  13.818  12.901  1.00  1.24           H  
ATOM   1568 1HB  ASP A 101      10.942  12.056  13.538  1.00  1.24           H  
ATOM   1569 2HB  ASP A 101      10.591  13.519  14.444  1.00  1.24           H  
ATOM   1570  N   SER A 102      11.336  14.126  11.122  1.00  1.25           N  
ATOM   1571  CA  SER A 102      12.237  15.136  10.552  1.00  1.25           C  
ATOM   1572  C   SER A 102      12.641  14.886   9.087  1.00  1.25           C  
ATOM   1573  O   SER A 102      12.423  13.803   8.536  1.00  1.25           O  
ATOM   1574  CB  SER A 102      13.487  15.238  11.404  1.00  1.25           C  
ATOM   1575  OG  SER A 102      14.236  14.057  11.350  1.00  1.25           O  
ATOM   1576  H   SER A 102      11.454  13.142  10.890  1.00  1.25           H  
ATOM   1577  HA  SER A 102      11.723  16.095  10.589  1.00  1.25           H  
ATOM   1578 1HB  SER A 102      14.096  16.070  11.059  1.00  1.25           H  
ATOM   1579 2HB  SER A 102      13.204  15.444  12.435  1.00  1.25           H  
ATOM   1580  HG  SER A 102      13.637  13.343  11.611  1.00  1.25           H  
ATOM   1581  N   LEU A 103      13.227  15.917   8.460  1.00  1.27           N  
ATOM   1582  CA  LEU A 103      13.692  15.829   7.071  1.00  1.27           C  
ATOM   1583  C   LEU A 103      15.096  16.430   6.888  1.00  1.27           C  
ATOM   1584  O   LEU A 103      15.392  17.504   7.419  1.00  1.27           O  
ATOM   1585  CB  LEU A 103      12.671  16.523   6.131  1.00  1.27           C  
ATOM   1586  CG  LEU A 103      12.961  16.482   4.592  1.00  1.27           C  
ATOM   1587  CD1 LEU A 103      11.624  16.403   3.809  1.00  1.27           C  
ATOM   1588  CD2 LEU A 103      13.721  17.769   4.190  1.00  1.27           C  
ATOM   1589  H   LEU A 103      13.373  16.777   8.968  1.00  1.27           H  
ATOM   1590  HA  LEU A 103      13.728  14.785   6.807  1.00  1.27           H  
ATOM   1591 1HB  LEU A 103      11.688  16.084   6.296  1.00  1.27           H  
ATOM   1592 2HB  LEU A 103      12.634  17.567   6.404  1.00  1.27           H  
ATOM   1593  HG  LEU A 103      13.564  15.600   4.351  1.00  1.27           H  
ATOM   1594 1HD1 LEU A 103      11.829  16.379   2.736  1.00  1.27           H  
ATOM   1595 2HD1 LEU A 103      11.084  15.498   4.093  1.00  1.27           H  
ATOM   1596 3HD1 LEU A 103      11.023  17.271   4.042  1.00  1.27           H  
ATOM   1597 1HD2 LEU A 103      13.933  17.750   3.121  1.00  1.27           H  
ATOM   1598 2HD2 LEU A 103      13.117  18.644   4.429  1.00  1.27           H  
ATOM   1599 3HD2 LEU A 103      14.659  17.820   4.739  1.00  1.27           H  
ATOM   1600  N   GLY A 104      15.964  15.704   6.167  1.00  1.30           N  
ATOM   1601  CA  GLY A 104      17.317  16.172   5.848  1.00  1.30           C  
ATOM   1602  C   GLY A 104      17.472  16.421   4.347  1.00  1.30           C  
ATOM   1603  O   GLY A 104      16.542  16.166   3.574  1.00  1.30           O  
ATOM   1604  H   GLY A 104      15.640  14.810   5.804  1.00  1.30           H  
ATOM   1605 1HA  GLY A 104      17.528  17.090   6.396  1.00  1.30           H  
ATOM   1606 2HA  GLY A 104      18.042  15.428   6.175  1.00  1.30           H  
ATOM   1607  N   PHE A 105      18.659  16.852   3.905  1.00  1.32           N  
ATOM   1608  CA  PHE A 105      18.814  17.132   2.479  1.00  1.32           C  
ATOM   1609  C   PHE A 105      20.238  17.165   1.912  1.00  1.32           C  
ATOM   1610  O   PHE A 105      21.139  17.771   2.487  1.00  1.32           O  
ATOM   1611  CB  PHE A 105      18.165  18.467   2.159  1.00  1.32           C  
ATOM   1612  CG  PHE A 105      18.162  18.802   0.751  1.00  1.32           C  
ATOM   1613  CD1 PHE A 105      17.218  18.314  -0.097  1.00  1.32           C  
ATOM   1614  CD2 PHE A 105      19.123  19.615   0.274  1.00  1.32           C  
ATOM   1615  CE1 PHE A 105      17.241  18.644  -1.416  1.00  1.32           C  
ATOM   1616  CE2 PHE A 105      19.171  19.960  -1.025  1.00  1.32           C  
ATOM   1617  CZ  PHE A 105      18.226  19.479  -1.884  1.00  1.32           C  
ATOM   1618  H   PHE A 105      19.422  17.024   4.547  1.00  1.32           H  
ATOM   1619  HA  PHE A 105      18.272  16.361   1.953  1.00  1.32           H  
ATOM   1620 1HB  PHE A 105      17.139  18.496   2.528  1.00  1.32           H  
ATOM   1621 2HB  PHE A 105      18.727  19.221   2.654  1.00  1.32           H  
ATOM   1622  HD1 PHE A 105      16.459  17.662   0.293  1.00  1.32           H  
ATOM   1623  HD2 PHE A 105      19.851  19.968   0.966  1.00  1.32           H  
ATOM   1624  HE1 PHE A 105      16.483  18.247  -2.085  1.00  1.32           H  
ATOM   1625  HE2 PHE A 105      19.956  20.603  -1.373  1.00  1.32           H  
ATOM   1626  HZ  PHE A 105      18.256  19.750  -2.923  1.00  1.32           H  
ATOM   1627  N   TYR A 106      20.404  16.565   0.737  1.00  1.36           N  
ATOM   1628  CA  TYR A 106      21.668  16.592   0.002  1.00  1.36           C  
ATOM   1629  C   TYR A 106      21.498  17.098  -1.430  1.00  1.36           C  
ATOM   1630  O   TYR A 106      20.480  16.846  -2.068  1.00  1.36           O  
ATOM   1631  CB  TYR A 106      22.290  15.203  -0.035  1.00  1.36           C  
ATOM   1632  CG  TYR A 106      22.736  14.679   1.289  1.00  1.36           C  
ATOM   1633  CD1 TYR A 106      21.846  14.045   2.125  1.00  1.36           C  
ATOM   1634  CD2 TYR A 106      24.065  14.825   1.663  1.00  1.36           C  
ATOM   1635  CE1 TYR A 106      22.278  13.562   3.348  1.00  1.36           C  
ATOM   1636  CE2 TYR A 106      24.498  14.341   2.878  1.00  1.36           C  
ATOM   1637  CZ  TYR A 106      23.608  13.713   3.720  1.00  1.36           C  
ATOM   1638  OH  TYR A 106      24.034  13.230   4.936  1.00  1.36           O  
ATOM   1639  H   TYR A 106      19.599  16.076   0.342  1.00  1.36           H  
ATOM   1640  HA  TYR A 106      22.350  17.271   0.513  1.00  1.36           H  
ATOM   1641 1HB  TYR A 106      21.573  14.518  -0.444  1.00  1.36           H  
ATOM   1642 2HB  TYR A 106      23.147  15.211  -0.707  1.00  1.36           H  
ATOM   1643  HD1 TYR A 106      20.807  13.931   1.820  1.00  1.36           H  
ATOM   1644  HD2 TYR A 106      24.765  15.326   0.995  1.00  1.36           H  
ATOM   1645  HE1 TYR A 106      21.583  13.064   4.017  1.00  1.36           H  
ATOM   1646  HE2 TYR A 106      25.542  14.459   3.171  1.00  1.36           H  
ATOM   1647  HH  TYR A 106      24.979  13.377   5.025  1.00  1.36           H  
ATOM   1648  N   PHE A 107      22.527  17.775  -1.944  1.00  1.43           N  
ATOM   1649  CA  PHE A 107      22.544  18.235  -3.337  1.00  1.43           C  
ATOM   1650  C   PHE A 107      23.753  17.642  -4.046  1.00  1.43           C  
ATOM   1651  O   PHE A 107      24.895  17.910  -3.663  1.00  1.43           O  
ATOM   1652  CB  PHE A 107      22.588  19.754  -3.399  1.00  1.43           C  
ATOM   1653  CG  PHE A 107      22.512  20.363  -4.787  1.00  1.43           C  
ATOM   1654  CD1 PHE A 107      21.856  19.716  -5.814  1.00  1.43           C  
ATOM   1655  CD2 PHE A 107      23.071  21.605  -5.048  1.00  1.43           C  
ATOM   1656  CE1 PHE A 107      21.762  20.274  -7.063  1.00  1.43           C  
ATOM   1657  CE2 PHE A 107      22.978  22.167  -6.306  1.00  1.43           C  
ATOM   1658  CZ  PHE A 107      22.320  21.497  -7.315  1.00  1.43           C  
ATOM   1659  H   PHE A 107      23.329  17.965  -1.361  1.00  1.43           H  
ATOM   1660  HA  PHE A 107      21.643  17.890  -3.838  1.00  1.43           H  
ATOM   1661 1HB  PHE A 107      21.767  20.141  -2.821  1.00  1.43           H  
ATOM   1662 2HB  PHE A 107      23.512  20.089  -2.942  1.00  1.43           H  
ATOM   1663  HD1 PHE A 107      21.411  18.757  -5.622  1.00  1.43           H  
ATOM   1664  HD2 PHE A 107      23.586  22.138  -4.247  1.00  1.43           H  
ATOM   1665  HE1 PHE A 107      21.243  19.742  -7.848  1.00  1.43           H  
ATOM   1666  HE2 PHE A 107      23.425  23.143  -6.506  1.00  1.43           H  
ATOM   1667  HZ  PHE A 107      22.244  21.938  -8.309  1.00  1.43           H  
ATOM   1668  N   ILE A 108      23.495  16.792  -5.033  1.00  1.55           N  
ATOM   1669  CA  ILE A 108      24.555  16.081  -5.733  1.00  1.55           C  
ATOM   1670  C   ILE A 108      24.696  16.608  -7.156  1.00  1.55           C  
ATOM   1671  O   ILE A 108      23.705  16.705  -7.882  1.00  1.55           O  
ATOM   1672  CB  ILE A 108      24.231  14.591  -5.787  1.00  1.55           C  
ATOM   1673  CG1 ILE A 108      23.860  14.102  -4.398  1.00  1.55           C  
ATOM   1674  CG2 ILE A 108      25.418  13.798  -6.307  1.00  1.55           C  
ATOM   1675  CD1 ILE A 108      24.933  14.244  -3.352  1.00  1.55           C  
ATOM   1676  H   ILE A 108      22.521  16.638  -5.295  1.00  1.55           H  
ATOM   1677  HA  ILE A 108      25.496  16.233  -5.207  1.00  1.55           H  
ATOM   1678  HB  ILE A 108      23.396  14.436  -6.435  1.00  1.55           H  
ATOM   1679 1HG1 ILE A 108      22.989  14.664  -4.069  1.00  1.55           H  
ATOM   1680 2HG1 ILE A 108      23.579  13.068  -4.479  1.00  1.55           H  
ATOM   1681 1HG2 ILE A 108      25.173  12.746  -6.334  1.00  1.55           H  
ATOM   1682 2HG2 ILE A 108      25.672  14.132  -7.310  1.00  1.55           H  
ATOM   1683 3HG2 ILE A 108      26.269  13.947  -5.648  1.00  1.55           H  
ATOM   1684 1HD1 ILE A 108      24.561  13.866  -2.400  1.00  1.55           H  
ATOM   1685 2HD1 ILE A 108      25.809  13.674  -3.652  1.00  1.55           H  
ATOM   1686 3HD1 ILE A 108      25.210  15.287  -3.240  1.00  1.55           H  
ATOM   1687  N   GLY A 109      25.916  16.940  -7.552  1.00  1.76           N  
ATOM   1688  CA  GLY A 109      26.157  17.473  -8.889  1.00  1.76           C  
ATOM   1689  C   GLY A 109      27.315  18.454  -8.835  1.00  1.76           C  
ATOM   1690  O   GLY A 109      27.965  18.560  -7.795  1.00  1.76           O  
ATOM   1691  H   GLY A 109      26.686  16.823  -6.909  1.00  1.76           H  
ATOM   1692 1HA  GLY A 109      26.383  16.649  -9.566  1.00  1.76           H  
ATOM   1693 2HA  GLY A 109      25.266  17.965  -9.252  1.00  1.76           H  
ATOM   1694  N   PRO A 110      27.631  19.145  -9.936  1.00  2.06           N  
ATOM   1695  CA  PRO A 110      28.717  20.100 -10.041  1.00  2.06           C  
ATOM   1696  C   PRO A 110      28.605  21.156  -8.958  1.00  2.06           C  
ATOM   1697  O   PRO A 110      27.527  21.708  -8.737  1.00  2.06           O  
ATOM   1698  CB  PRO A 110      28.481  20.707 -11.428  1.00  2.06           C  
ATOM   1699  CG  PRO A 110      27.772  19.620 -12.194  1.00  2.06           C  
ATOM   1700  CD  PRO A 110      26.856  18.968 -11.176  1.00  2.06           C  
ATOM   1701  HA  PRO A 110      29.682  19.571  -9.983  1.00  2.06           H  
ATOM   1702 1HB  PRO A 110      27.885  21.628 -11.336  1.00  2.06           H  
ATOM   1703 2HB  PRO A 110      29.440  20.990 -11.882  1.00  2.06           H  
ATOM   1704 1HG  PRO A 110      27.227  20.045 -13.052  1.00  2.06           H  
ATOM   1705 2HG  PRO A 110      28.513  18.930 -12.600  1.00  2.06           H  
ATOM   1706 1HD  PRO A 110      25.902  19.511 -11.118  1.00  2.06           H  
ATOM   1707 2HD  PRO A 110      26.718  17.909 -11.430  1.00  2.06           H  
ATOM   1708  N   GLN A 111      29.725  21.463  -8.316  1.00  2.46           N  
ATOM   1709  CA  GLN A 111      29.751  22.461  -7.252  1.00  2.46           C  
ATOM   1710  C   GLN A 111      30.487  23.729  -7.675  1.00  2.46           C  
ATOM   1711  O   GLN A 111      30.752  24.607  -6.859  1.00  2.46           O  
ATOM   1712  CB  GLN A 111      30.380  21.864  -5.994  1.00  2.46           C  
ATOM   1713  CG  GLN A 111      29.624  20.646  -5.442  1.00  2.46           C  
ATOM   1714  CD  GLN A 111      28.192  20.959  -4.997  1.00  2.46           C  
ATOM   1715  OE1 GLN A 111      27.967  21.845  -4.157  1.00  2.46           O  
ATOM   1716  NE2 GLN A 111      27.231  20.235  -5.559  1.00  2.46           N  
ATOM   1717  H   GLN A 111      30.577  20.970  -8.542  1.00  2.46           H  
ATOM   1718  HA  GLN A 111      28.724  22.740  -7.015  1.00  2.46           H  
ATOM   1719 1HB  GLN A 111      31.403  21.559  -6.208  1.00  2.46           H  
ATOM   1720 2HB  GLN A 111      30.419  22.621  -5.212  1.00  2.46           H  
ATOM   1721 1HG  GLN A 111      29.571  19.884  -6.221  1.00  2.46           H  
ATOM   1722 2HG  GLN A 111      30.166  20.257  -4.583  1.00  2.46           H  
ATOM   1723 1HE2 GLN A 111      26.273  20.389  -5.316  1.00  2.46           H  
ATOM   1724 2HE2 GLN A 111      27.467  19.527  -6.256  1.00  2.46           H  
ATOM   1725  N   GLY A 112      30.850  23.803  -8.956  1.00  2.94           N  
ATOM   1726  CA  GLY A 112      31.602  24.945  -9.477  1.00  2.94           C  
ATOM   1727  C   GLY A 112      30.723  26.110  -9.934  1.00  2.94           C  
ATOM   1728  O   GLY A 112      31.233  27.136 -10.386  1.00  2.94           O  
ATOM   1729  H   GLY A 112      30.592  23.052  -9.578  1.00  2.94           H  
ATOM   1730 1HA  GLY A 112      32.290  25.298  -8.708  1.00  2.94           H  
ATOM   1731 2HA  GLY A 112      32.218  24.613 -10.313  1.00  2.94           H  
ATOM   1732  N   GLY A 113      29.407  25.939  -9.859  1.00  3.44           N  
ATOM   1733  CA  GLY A 113      28.481  26.980 -10.281  1.00  3.44           C  
ATOM   1734  C   GLY A 113      27.950  27.728  -9.071  1.00  3.44           C  
ATOM   1735  O   GLY A 113      28.415  27.526  -7.951  1.00  3.44           O  
ATOM   1736  H   GLY A 113      29.046  25.077  -9.478  1.00  3.44           H  
ATOM   1737 1HA  GLY A 113      28.983  27.675 -10.955  1.00  3.44           H  
ATOM   1738 2HA  GLY A 113      27.653  26.534 -10.831  1.00  3.44           H  
ATOM   1739  N   ASP A 114      26.970  28.591  -9.294  1.00  3.90           N  
ATOM   1740  CA  ASP A 114      26.380  29.346  -8.199  1.00  3.90           C  
ATOM   1741  C   ASP A 114      25.655  28.426  -7.227  1.00  3.90           C  
ATOM   1742  O   ASP A 114      25.052  27.433  -7.638  1.00  3.90           O  
ATOM   1743  CB  ASP A 114      25.396  30.387  -8.724  1.00  3.90           C  
ATOM   1744  CG  ASP A 114      26.073  31.534  -9.450  1.00  3.90           C  
ATOM   1745  OD1 ASP A 114      27.280  31.612  -9.412  1.00  3.90           O  
ATOM   1746  OD2 ASP A 114      25.380  32.324 -10.042  1.00  3.90           O  
ATOM   1747  H   ASP A 114      26.627  28.723 -10.234  1.00  3.90           H  
ATOM   1748  HA  ASP A 114      27.178  29.855  -7.659  1.00  3.90           H  
ATOM   1749 1HB  ASP A 114      24.691  29.910  -9.404  1.00  3.90           H  
ATOM   1750 2HB  ASP A 114      24.816  30.785  -7.886  1.00  3.90           H  
ATOM   1751  N   ALA A 115      25.676  28.766  -5.944  1.00  4.29           N  
ATOM   1752  CA  ALA A 115      24.888  28.002  -4.996  1.00  4.29           C  
ATOM   1753  C   ALA A 115      23.421  28.270  -5.323  1.00  4.29           C  
ATOM   1754  O   ALA A 115      23.111  29.369  -5.787  1.00  4.29           O  
ATOM   1755  CB  ALA A 115      25.197  28.396  -3.562  1.00  4.29           C  
ATOM   1756  H   ALA A 115      26.216  29.564  -5.640  1.00  4.29           H  
ATOM   1757  HA  ALA A 115      25.127  26.956  -5.132  1.00  4.29           H  
ATOM   1758 1HB  ALA A 115      24.587  27.806  -2.877  1.00  4.29           H  
ATOM   1759 2HB  ALA A 115      26.251  28.214  -3.355  1.00  4.29           H  
ATOM   1760 3HB  ALA A 115      24.973  29.452  -3.421  1.00  4.29           H  
ATOM   1761  N   PRO A 116      22.497  27.327  -5.112  1.00  4.58           N  
ATOM   1762  CA  PRO A 116      21.081  27.549  -5.287  1.00  4.58           C  
ATOM   1763  C   PRO A 116      20.685  28.778  -4.458  1.00  4.58           C  
ATOM   1764  O   PRO A 116      21.066  28.849  -3.289  1.00  4.58           O  
ATOM   1765  CB  PRO A 116      20.496  26.268  -4.735  1.00  4.58           C  
ATOM   1766  CG  PRO A 116      21.562  25.225  -4.960  1.00  4.58           C  
ATOM   1767  CD  PRO A 116      22.863  25.948  -4.735  1.00  4.58           C  
ATOM   1768  HA  PRO A 116      20.876  27.633  -6.358  1.00  4.58           H  
ATOM   1769 1HB  PRO A 116      20.226  26.397  -3.678  1.00  4.58           H  
ATOM   1770 2HB  PRO A 116      19.588  26.050  -5.284  1.00  4.58           H  
ATOM   1771 1HG  PRO A 116      21.422  24.383  -4.267  1.00  4.58           H  
ATOM   1772 2HG  PRO A 116      21.465  24.815  -5.976  1.00  4.58           H  
ATOM   1773 1HD  PRO A 116      23.180  25.892  -3.689  1.00  4.58           H  
ATOM   1774 2HD  PRO A 116      23.597  25.520  -5.431  1.00  4.58           H  
ATOM   1775  N   PRO A 117      19.864  29.712  -4.982  1.00  4.80           N  
ATOM   1776  CA  PRO A 117      19.464  30.963  -4.337  1.00  4.80           C  
ATOM   1777  C   PRO A 117      18.949  30.878  -2.897  1.00  4.80           C  
ATOM   1778  O   PRO A 117      19.184  31.800  -2.115  1.00  4.80           O  
ATOM   1779  CB  PRO A 117      18.327  31.426  -5.250  1.00  4.80           C  
ATOM   1780  CG  PRO A 117      18.688  30.892  -6.604  1.00  4.80           C  
ATOM   1781  CD  PRO A 117      19.297  29.535  -6.342  1.00  4.80           C  
ATOM   1782  HA  PRO A 117      20.307  31.666  -4.393  1.00  4.80           H  
ATOM   1783 1HB  PRO A 117      17.383  31.061  -4.879  1.00  4.80           H  
ATOM   1784 2HB  PRO A 117      18.265  32.523  -5.234  1.00  4.80           H  
ATOM   1785 1HG  PRO A 117      17.792  30.834  -7.247  1.00  4.80           H  
ATOM   1786 2HG  PRO A 117      19.389  31.577  -7.100  1.00  4.80           H  
ATOM   1787 1HD  PRO A 117      18.545  28.728  -6.369  1.00  4.80           H  
ATOM   1788 2HD  PRO A 117      20.083  29.411  -7.097  1.00  4.80           H  
ATOM   1789  N   ASP A 118      18.235  29.804  -2.546  1.00  4.98           N  
ATOM   1790  CA  ASP A 118      17.713  29.656  -1.185  1.00  4.98           C  
ATOM   1791  C   ASP A 118      17.207  28.242  -0.923  1.00  4.98           C  
ATOM   1792  O   ASP A 118      16.032  27.960  -1.137  1.00  4.98           O  
ATOM   1793  CB  ASP A 118      16.561  30.645  -0.926  1.00  4.98           C  
ATOM   1794  CG  ASP A 118      16.052  30.675   0.549  1.00  4.98           C  
ATOM   1795  OD1 ASP A 118      16.518  29.906   1.358  1.00  4.98           O  
ATOM   1796  OD2 ASP A 118      15.183  31.477   0.830  1.00  4.98           O  
ATOM   1797  H   ASP A 118      18.071  29.068  -3.213  1.00  4.98           H  
ATOM   1798  HA  ASP A 118      18.521  29.863  -0.482  1.00  4.98           H  
ATOM   1799 1HB  ASP A 118      16.871  31.654  -1.191  1.00  4.98           H  
ATOM   1800 2HB  ASP A 118      15.720  30.389  -1.569  1.00  4.98           H  
ATOM   1801  N   TRP A 119      18.072  27.369  -0.432  1.00  5.16           N  
ATOM   1802  CA  TRP A 119      17.734  25.976  -0.123  1.00  5.16           C  
ATOM   1803  C   TRP A 119      18.066  25.663   1.343  1.00  5.16           C  
ATOM   1804  O   TRP A 119      19.130  25.113   1.603  1.00  5.16           O  
ATOM   1805  CB  TRP A 119      18.463  24.974  -1.027  1.00  5.16           C  
ATOM   1806  CG  TRP A 119      18.038  24.882  -2.511  1.00  5.16           C  
ATOM   1807  CD1 TRP A 119      17.239  25.694  -3.277  1.00  5.16           C  
ATOM   1808  CD2 TRP A 119      18.438  23.812  -3.381  1.00  5.16           C  
ATOM   1809  NE1 TRP A 119      17.133  25.180  -4.551  1.00  5.16           N  
ATOM   1810  CE2 TRP A 119      17.852  24.037  -4.626  1.00  5.16           C  
ATOM   1811  CE3 TRP A 119      19.218  22.711  -3.207  1.00  5.16           C  
ATOM   1812  CZ2 TRP A 119      18.038  23.174  -5.685  1.00  5.16           C  
ATOM   1813  CZ3 TRP A 119      19.400  21.852  -4.261  1.00  5.16           C  
ATOM   1814  CH2 TRP A 119      18.832  22.078  -5.465  1.00  5.16           C  
ATOM   1815  H   TRP A 119      19.019  27.687  -0.272  1.00  5.16           H  
ATOM   1816  HA  TRP A 119      16.670  25.827  -0.300  1.00  5.16           H  
ATOM   1817 1HB  TRP A 119      19.528  25.210  -1.013  1.00  5.16           H  
ATOM   1818 2HB  TRP A 119      18.357  23.975  -0.598  1.00  5.16           H  
ATOM   1819  HD1 TRP A 119      16.753  26.585  -2.955  1.00  5.16           H  
ATOM   1820  HE1 TRP A 119      16.606  25.571  -5.319  1.00  5.16           H  
ATOM   1821  HE3 TRP A 119      19.671  22.535  -2.247  1.00  5.16           H  
ATOM   1822  HZ2 TRP A 119      17.584  23.343  -6.658  1.00  5.16           H  
ATOM   1823  HZ3 TRP A 119      20.006  20.985  -4.102  1.00  5.16           H  
ATOM   1824  HH2 TRP A 119      19.007  21.380  -6.267  1.00  5.16           H  
ATOM   1825  N   PRO A 120      17.196  26.001   2.315  1.00  5.38           N  
ATOM   1826  CA  PRO A 120      17.414  25.992   3.768  1.00  5.38           C  
ATOM   1827  C   PRO A 120      18.056  24.739   4.363  1.00  5.38           C  
ATOM   1828  O   PRO A 120      18.709  24.817   5.403  1.00  5.38           O  
ATOM   1829  CB  PRO A 120      15.984  26.119   4.301  1.00  5.38           C  
ATOM   1830  CG  PRO A 120      15.256  26.885   3.241  1.00  5.38           C  
ATOM   1831  CD  PRO A 120      15.815  26.387   1.942  1.00  5.38           C  
ATOM   1832  HA  PRO A 120      18.000  26.881   4.038  1.00  5.38           H  
ATOM   1833 1HB  PRO A 120      15.562  25.124   4.487  1.00  5.38           H  
ATOM   1834 2HB  PRO A 120      15.997  26.642   5.268  1.00  5.38           H  
ATOM   1835 1HG  PRO A 120      14.173  26.726   3.326  1.00  5.38           H  
ATOM   1836 2HG  PRO A 120      15.429  27.971   3.365  1.00  5.38           H  
ATOM   1837 1HD  PRO A 120      15.246  25.522   1.562  1.00  5.38           H  
ATOM   1838 2HD  PRO A 120      15.802  27.234   1.255  1.00  5.38           H  
ATOM   1839  N   PHE A 121      17.852  23.587   3.740  1.00  5.65           N  
ATOM   1840  CA  PHE A 121      18.391  22.333   4.253  1.00  5.65           C  
ATOM   1841  C   PHE A 121      19.689  21.906   3.564  1.00  5.65           C  
ATOM   1842  O   PHE A 121      20.213  20.829   3.838  1.00  5.65           O  
ATOM   1843  CB  PHE A 121      17.360  21.235   4.040  1.00  5.65           C  
ATOM   1844  CG  PHE A 121      16.115  21.383   4.794  1.00  5.65           C  
ATOM   1845  CD1 PHE A 121      15.087  22.153   4.299  1.00  5.65           C  
ATOM   1846  CD2 PHE A 121      15.935  20.708   5.982  1.00  5.65           C  
ATOM   1847  CE1 PHE A 121      13.914  22.269   4.994  1.00  5.65           C  
ATOM   1848  CE2 PHE A 121      14.762  20.809   6.674  1.00  5.65           C  
ATOM   1849  CZ  PHE A 121      13.746  21.597   6.184  1.00  5.65           C  
ATOM   1850  H   PHE A 121      17.316  23.569   2.885  1.00  5.65           H  
ATOM   1851  HA  PHE A 121      18.589  22.450   5.319  1.00  5.65           H  
ATOM   1852 1HB  PHE A 121      17.115  21.163   2.980  1.00  5.65           H  
ATOM   1853 2HB  PHE A 121      17.798  20.296   4.353  1.00  5.65           H  
ATOM   1854  HD1 PHE A 121      15.222  22.679   3.352  1.00  5.65           H  
ATOM   1855  HD2 PHE A 121      16.738  20.077   6.369  1.00  5.65           H  
ATOM   1856  HE1 PHE A 121      13.119  22.888   4.605  1.00  5.65           H  
ATOM   1857  HE2 PHE A 121      14.637  20.263   7.611  1.00  5.65           H  
ATOM   1858  HZ  PHE A 121      12.816  21.683   6.735  1.00  5.65           H  
ATOM   1859  N   LEU A 122      20.208  22.737   2.669  1.00  5.97           N  
ATOM   1860  CA  LEU A 122      21.402  22.384   1.908  1.00  5.97           C  
ATOM   1861  C   LEU A 122      22.660  22.181   2.729  1.00  5.97           C  
ATOM   1862  O   LEU A 122      23.087  23.052   3.488  1.00  5.97           O  
ATOM   1863  CB  LEU A 122      21.654  23.454   0.838  1.00  5.97           C  
ATOM   1864  CG  LEU A 122      22.855  23.242  -0.086  1.00  5.97           C  
ATOM   1865  CD1 LEU A 122      22.659  22.027  -0.908  1.00  5.97           C  
ATOM   1866  CD2 LEU A 122      23.001  24.457  -1.009  1.00  5.97           C  
ATOM   1867  H   LEU A 122      19.759  23.631   2.486  1.00  5.97           H  
ATOM   1868  HA  LEU A 122      21.214  21.455   1.395  1.00  5.97           H  
ATOM   1869 1HB  LEU A 122      20.773  23.511   0.212  1.00  5.97           H  
ATOM   1870 2HB  LEU A 122      21.777  24.417   1.336  1.00  5.97           H  
ATOM   1871  HG  LEU A 122      23.751  23.110   0.509  1.00  5.97           H  
ATOM   1872 1HD1 LEU A 122      23.531  21.908  -1.544  1.00  5.97           H  
ATOM   1873 2HD1 LEU A 122      22.553  21.152  -0.267  1.00  5.97           H  
ATOM   1874 3HD1 LEU A 122      21.776  22.147  -1.511  1.00  5.97           H  
ATOM   1875 1HD2 LEU A 122      23.857  24.308  -1.667  1.00  5.97           H  
ATOM   1876 2HD2 LEU A 122      22.094  24.572  -1.608  1.00  5.97           H  
ATOM   1877 3HD2 LEU A 122      23.154  25.355  -0.410  1.00  5.97           H  
ATOM   1878  N   ILE A 123      23.294  21.037   2.510  1.00  6.33           N  
ATOM   1879  CA  ILE A 123      24.557  20.735   3.149  1.00  6.33           C  
ATOM   1880  C   ILE A 123      25.666  21.198   2.222  1.00  6.33           C  
ATOM   1881  O   ILE A 123      25.742  20.757   1.071  1.00  6.33           O  
ATOM   1882  CB  ILE A 123      24.686  19.231   3.459  1.00  6.33           C  
ATOM   1883  CG1 ILE A 123      23.584  18.811   4.441  1.00  6.33           C  
ATOM   1884  CG2 ILE A 123      26.056  18.922   4.023  1.00  6.33           C  
ATOM   1885  CD1 ILE A 123      23.476  17.315   4.637  1.00  6.33           C  
ATOM   1886  H   ILE A 123      22.873  20.354   1.898  1.00  6.33           H  
ATOM   1887  HA  ILE A 123      24.630  21.292   4.082  1.00  6.33           H  
ATOM   1888  HB  ILE A 123      24.536  18.660   2.541  1.00  6.33           H  
ATOM   1889 1HG1 ILE A 123      23.781  19.273   5.405  1.00  6.33           H  
ATOM   1890 2HG1 ILE A 123      22.619  19.177   4.071  1.00  6.33           H  
ATOM   1891 1HG2 ILE A 123      26.132  17.855   4.228  1.00  6.33           H  
ATOM   1892 2HG2 ILE A 123      26.820  19.209   3.301  1.00  6.33           H  
ATOM   1893 3HG2 ILE A 123      26.202  19.483   4.946  1.00  6.33           H  
ATOM   1894 1HD1 ILE A 123      22.674  17.096   5.338  1.00  6.33           H  
ATOM   1895 2HD1 ILE A 123      23.250  16.854   3.682  1.00  6.33           H  
ATOM   1896 3HD1 ILE A 123      24.414  16.921   5.022  1.00  6.33           H  
ATOM   1897  N   THR A 124      26.491  22.104   2.727  1.00  6.71           N  
ATOM   1898  CA  THR A 124      27.554  22.731   1.962  1.00  6.71           C  
ATOM   1899  C   THR A 124      28.455  23.554   2.873  1.00  6.71           C  
ATOM   1900  O   THR A 124      29.175  22.990   3.696  1.00  6.71           O  
ATOM   1901  OXT THR A 124      28.239  24.760   2.986  1.00  6.71           O  
ATOM   1902  CB  THR A 124      26.958  23.629   0.852  1.00  6.71           C  
ATOM   1903  OG1 THR A 124      28.019  24.241   0.105  1.00  6.71           O  
ATOM   1904  CG2 THR A 124      26.051  24.700   1.455  1.00  6.71           C  
ATOM   1905  H   THR A 124      26.349  22.391   3.686  1.00  6.71           H  
ATOM   1906  HA  THR A 124      28.157  21.952   1.496  1.00  6.71           H  
ATOM   1907  HB  THR A 124      26.369  23.016   0.170  1.00  6.71           H  
ATOM   1908  HG1 THR A 124      28.512  23.562  -0.366  1.00  6.71           H  
ATOM   1909 1HG2 THR A 124      25.634  25.311   0.656  1.00  6.71           H  
ATOM   1910 2HG2 THR A 124      25.238  24.229   2.009  1.00  6.71           H  
ATOM   1911 3HG2 THR A 124      26.622  25.331   2.128  1.00  6.71           H  
TER    1912
ENDMDL

REMARK ID 641662 MODEL 4 3uws-NE-1
PFRMAT TS
TARGET 3uws-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.148  -2.137  -0.810  1.00  3.60           N  
ATOM      2  CA  ASP A   1       2.179  -1.816   0.171  1.00  3.60           C  
ATOM      3  C   ASP A   1       2.536  -0.326   0.121  1.00  3.60           C  
ATOM      4  O   ASP A   1       2.473   0.277  -0.951  1.00  3.60           O  
ATOM      5  CB  ASP A   1       3.438  -2.653  -0.087  1.00  3.60           C  
ATOM      6  CG  ASP A   1       3.255  -4.143   0.217  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       2.343  -4.492   0.936  1.00  3.60           O  
ATOM      8  OD2 ASP A   1       4.037  -4.919  -0.277  1.00  3.60           O  
ATOM      9 1H   ASP A   1       0.843  -3.092  -0.684  1.00  3.60           H  
ATOM     10 2H   ASP A   1       0.361  -1.515  -0.687  1.00  3.60           H  
ATOM     11 3H   ASP A   1       1.523  -2.024  -1.741  1.00  3.60           H  
ATOM     12  HA  ASP A   1       1.782  -2.073   1.149  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       3.721  -2.553  -1.136  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       4.271  -2.268   0.502  1.00  3.60           H  
ATOM     15  N   PRO A   2       2.885   0.303   1.259  1.00  2.99           N  
ATOM     16  CA  PRO A   2       3.276   1.695   1.365  1.00  2.99           C  
ATOM     17  C   PRO A   2       4.636   1.942   0.743  1.00  2.99           C  
ATOM     18  O   PRO A   2       5.484   1.048   0.695  1.00  2.99           O  
ATOM     19  CB  PRO A   2       3.312   1.927   2.880  1.00  2.99           C  
ATOM     20  CG  PRO A   2       3.596   0.563   3.472  1.00  2.99           C  
ATOM     21  CD  PRO A   2       2.886  -0.418   2.559  1.00  2.99           C  
ATOM     22  HA  PRO A   2       2.515   2.327   0.886  1.00  2.99           H  
ATOM     23 1HB  PRO A   2       4.100   2.664   3.120  1.00  2.99           H  
ATOM     24 2HB  PRO A   2       2.360   2.358   3.221  1.00  2.99           H  
ATOM     25 1HG  PRO A   2       4.682   0.392   3.509  1.00  2.99           H  
ATOM     26 2HG  PRO A   2       3.234   0.517   4.512  1.00  2.99           H  
ATOM     27 1HD  PRO A   2       3.469  -1.346   2.519  1.00  2.99           H  
ATOM     28 2HD  PRO A   2       1.857  -0.581   2.918  1.00  2.99           H  
ATOM     29  N   LEU A   3       4.859   3.170   0.316  1.00  2.40           N  
ATOM     30  CA  LEU A   3       6.155   3.573  -0.192  1.00  2.40           C  
ATOM     31  C   LEU A   3       6.982   4.150   0.959  1.00  2.40           C  
ATOM     32  O   LEU A   3       6.409   4.704   1.898  1.00  2.40           O  
ATOM     33  CB  LEU A   3       5.943   4.564  -1.327  1.00  2.40           C  
ATOM     34  CG  LEU A   3       5.179   3.982  -2.508  1.00  2.40           C  
ATOM     35  CD1 LEU A   3       4.914   5.047  -3.489  1.00  2.40           C  
ATOM     36  CD2 LEU A   3       6.003   2.851  -3.132  1.00  2.40           C  
ATOM     37  H   LEU A   3       4.117   3.855   0.357  1.00  2.40           H  
ATOM     38  HA  LEU A   3       6.634   2.687  -0.594  1.00  2.40           H  
ATOM     39 1HB  LEU A   3       5.362   5.398  -0.946  1.00  2.40           H  
ATOM     40 2HB  LEU A   3       6.885   4.952  -1.673  1.00  2.40           H  
ATOM     41  HG  LEU A   3       4.220   3.590  -2.168  1.00  2.40           H  
ATOM     42 1HD1 LEU A   3       4.359   4.634  -4.322  1.00  2.40           H  
ATOM     43 2HD1 LEU A   3       4.325   5.830  -3.010  1.00  2.40           H  
ATOM     44 3HD1 LEU A   3       5.846   5.457  -3.835  1.00  2.40           H  
ATOM     45 1HD2 LEU A   3       5.461   2.426  -3.978  1.00  2.40           H  
ATOM     46 2HD2 LEU A   3       6.955   3.232  -3.475  1.00  2.40           H  
ATOM     47 3HD2 LEU A   3       6.174   2.074  -2.382  1.00  2.40           H  
ATOM     48  N   PRO A   4       8.314   4.008   0.935  1.00  1.91           N  
ATOM     49  CA  PRO A   4       9.245   4.497   1.938  1.00  1.91           C  
ATOM     50  C   PRO A   4       9.412   6.010   1.987  1.00  1.91           C  
ATOM     51  O   PRO A   4       9.254   6.708   0.986  1.00  1.91           O  
ATOM     52  CB  PRO A   4      10.560   3.833   1.511  1.00  1.91           C  
ATOM     53  CG  PRO A   4      10.413   3.597   0.021  1.00  1.91           C  
ATOM     54  CD  PRO A   4       8.957   3.265  -0.170  1.00  1.91           C  
ATOM     55  HA  PRO A   4       8.927   4.123   2.922  1.00  1.91           H  
ATOM     56 1HB  PRO A   4      11.405   4.501   1.754  1.00  1.91           H  
ATOM     57 2HB  PRO A   4      10.713   2.906   2.080  1.00  1.91           H  
ATOM     58 1HG  PRO A   4      10.716   4.499  -0.532  1.00  1.91           H  
ATOM     59 2HG  PRO A   4      11.082   2.787  -0.308  1.00  1.91           H  
ATOM     60 1HD  PRO A   4       8.640   3.623  -1.140  1.00  1.91           H  
ATOM     61 2HD  PRO A   4       8.798   2.181  -0.050  1.00  1.91           H  
ATOM     62  N   THR A   5       9.811   6.486   3.161  1.00  1.55           N  
ATOM     63  CA  THR A   5      10.165   7.883   3.394  1.00  1.55           C  
ATOM     64  C   THR A   5      11.677   7.926   3.464  1.00  1.55           C  
ATOM     65  O   THR A   5      12.283   7.054   4.090  1.00  1.55           O  
ATOM     66  CB  THR A   5       9.581   8.419   4.714  1.00  1.55           C  
ATOM     67  OG1 THR A   5       8.152   8.324   4.684  1.00  1.55           O  
ATOM     68  CG2 THR A   5       9.977   9.883   4.902  1.00  1.55           C  
ATOM     69  H   THR A   5       9.891   5.843   3.935  1.00  1.55           H  
ATOM     70  HA  THR A   5       9.830   8.503   2.560  1.00  1.55           H  
ATOM     71  HB  THR A   5       9.961   7.834   5.549  1.00  1.55           H  
ATOM     72  HG1 THR A   5       7.820   8.776   3.908  1.00  1.55           H  
ATOM     73 1HG2 THR A   5       9.557  10.255   5.831  1.00  1.55           H  
ATOM     74 2HG2 THR A   5      11.062   9.977   4.938  1.00  1.55           H  
ATOM     75 3HG2 THR A   5       9.598  10.466   4.073  1.00  1.55           H  
ATOM     76  N   THR A   6      12.293   8.884   2.791  1.00  1.30           N  
ATOM     77  CA  THR A   6      13.751   8.921   2.785  1.00  1.30           C  
ATOM     78  C   THR A   6      14.298  10.326   2.955  1.00  1.30           C  
ATOM     79  O   THR A   6      13.568  11.228   3.356  1.00  1.30           O  
ATOM     80  CB  THR A   6      14.281   8.270   1.506  1.00  1.30           C  
ATOM     81  OG1 THR A   6      15.685   8.103   1.625  1.00  1.30           O  
ATOM     82  CG2 THR A   6      13.930   9.103   0.270  1.00  1.30           C  
ATOM     83  H   THR A   6      11.736   9.590   2.297  1.00  1.30           H  
ATOM     84  HA  THR A   6      14.114   8.333   3.628  1.00  1.30           H  
ATOM     85  HB  THR A   6      13.825   7.284   1.400  1.00  1.30           H  
ATOM     86  HG1 THR A   6      16.151   8.929   1.449  1.00  1.30           H  
ATOM     87 1HG2 THR A   6      14.301   8.607  -0.617  1.00  1.30           H  
ATOM     88 2HG2 THR A   6      12.845   9.201   0.202  1.00  1.30           H  
ATOM     89 3HG2 THR A   6      14.363  10.084   0.334  1.00  1.30           H  
ATOM     90  N   LYS A   7      15.597  10.516   2.725  1.00  1.15           N  
ATOM     91  CA  LYS A   7      16.153  11.855   2.903  1.00  1.15           C  
ATOM     92  C   LYS A   7      16.072  12.631   1.600  1.00  1.15           C  
ATOM     93  O   LYS A   7      15.647  13.791   1.588  1.00  1.15           O  
ATOM     94  CB  LYS A   7      17.598  11.790   3.390  1.00  1.15           C  
ATOM     95  CG  LYS A   7      17.764  11.180   4.774  1.00  1.15           C  
ATOM     96  CD  LYS A   7      17.075  12.037   5.840  1.00  1.15           C  
ATOM     97  CE  LYS A   7      17.835  13.342   6.083  1.00  1.15           C  
ATOM     98  NZ  LYS A   7      17.224  14.150   7.173  1.00  1.15           N  
ATOM     99  H   LYS A   7      16.195   9.749   2.397  1.00  1.15           H  
ATOM    100  HA  LYS A   7      15.565  12.387   3.651  1.00  1.15           H  
ATOM    101 1HB  LYS A   7      18.191  11.196   2.690  1.00  1.15           H  
ATOM    102 2HB  LYS A   7      18.023  12.794   3.406  1.00  1.15           H  
ATOM    103 1HG  LYS A   7      17.328  10.181   4.778  1.00  1.15           H  
ATOM    104 2HG  LYS A   7      18.825  11.098   5.009  1.00  1.15           H  
ATOM    105 1HD  LYS A   7      16.061  12.291   5.510  1.00  1.15           H  
ATOM    106 2HD  LYS A   7      17.007  11.484   6.773  1.00  1.15           H  
ATOM    107 1HE  LYS A   7      18.865  13.116   6.344  1.00  1.15           H  
ATOM    108 2HE  LYS A   7      17.821  13.933   5.164  1.00  1.15           H  
ATOM    109 1HZ  LYS A   7      17.734  15.005   7.286  1.00  1.15           H  
ATOM    110 2HZ  LYS A   7      16.252  14.385   6.911  1.00  1.15           H  
ATOM    111 3HZ  LYS A   7      17.224  13.642   8.035  1.00  1.15           H  
ATOM    112  N   GLN A   8      16.355  11.949   0.495  1.00  1.07           N  
ATOM    113  CA  GLN A   8      16.330  12.600  -0.809  1.00  1.07           C  
ATOM    114  C   GLN A   8      15.652  11.783  -1.899  1.00  1.07           C  
ATOM    115  O   GLN A   8      15.793  10.564  -1.957  1.00  1.07           O  
ATOM    116  CB  GLN A   8      17.753  12.951  -1.269  1.00  1.07           C  
ATOM    117  CG  GLN A   8      17.808  13.642  -2.657  1.00  1.07           C  
ATOM    118  CD  GLN A   8      19.193  14.061  -3.069  1.00  1.07           C  
ATOM    119  OE1 GLN A   8      19.862  14.816  -2.354  1.00  1.07           O  
ATOM    120  NE2 GLN A   8      19.657  13.583  -4.235  1.00  1.07           N  
ATOM    121  H   GLN A   8      16.683  10.988   0.583  1.00  1.07           H  
ATOM    122  HA  GLN A   8      15.777  13.528  -0.710  1.00  1.07           H  
ATOM    123 1HB  GLN A   8      18.204  13.628  -0.545  1.00  1.07           H  
ATOM    124 2HB  GLN A   8      18.360  12.057  -1.305  1.00  1.07           H  
ATOM    125 1HG  GLN A   8      17.463  12.941  -3.413  1.00  1.07           H  
ATOM    126 2HG  GLN A   8      17.162  14.526  -2.647  1.00  1.07           H  
ATOM    127 1HE2 GLN A   8      20.575  13.835  -4.543  1.00  1.07           H  
ATOM    128 2HE2 GLN A   8      19.097  12.954  -4.820  1.00  1.07           H  
ATOM    129  N   ILE A   9      14.906  12.470  -2.752  1.00  1.03           N  
ATOM    130  CA  ILE A   9      14.378  11.832  -3.949  1.00  1.03           C  
ATOM    131  C   ILE A   9      15.135  12.344  -5.150  1.00  1.03           C  
ATOM    132  O   ILE A   9      15.292  13.553  -5.327  1.00  1.03           O  
ATOM    133  CB  ILE A   9      12.892  12.109  -4.173  1.00  1.03           C  
ATOM    134  CG1 ILE A   9      12.130  11.676  -3.022  1.00  1.03           C  
ATOM    135  CG2 ILE A   9      12.403  11.424  -5.411  1.00  1.03           C  
ATOM    136  CD1 ILE A   9      12.255  10.227  -2.741  1.00  1.03           C  
ATOM    137  H   ILE A   9      14.766  13.469  -2.589  1.00  1.03           H  
ATOM    138  HA  ILE A   9      14.526  10.758  -3.882  1.00  1.03           H  
ATOM    139  HB  ILE A   9      12.744  13.171  -4.279  1.00  1.03           H  
ATOM    140 1HG1 ILE A   9      12.486  12.210  -2.196  1.00  1.03           H  
ATOM    141 2HG1 ILE A   9      11.076  11.920  -3.166  1.00  1.03           H  
ATOM    142 1HG2 ILE A   9      11.355  11.656  -5.530  1.00  1.03           H  
ATOM    143 2HG2 ILE A   9      12.950  11.771  -6.274  1.00  1.03           H  
ATOM    144 3HG2 ILE A   9      12.540  10.346  -5.309  1.00  1.03           H  
ATOM    145 1HD1 ILE A   9      11.685   9.996  -1.850  1.00  1.03           H  
ATOM    146 2HD1 ILE A   9      11.871   9.660  -3.591  1.00  1.03           H  
ATOM    147 3HD1 ILE A   9      13.294   9.976  -2.577  1.00  1.03           H  
ATOM    148  N   THR A  10      15.609  11.432  -5.959  1.00  1.02           N  
ATOM    149  CA  THR A  10      16.295  11.801  -7.170  1.00  1.02           C  
ATOM    150  C   THR A  10      15.383  11.437  -8.304  1.00  1.02           C  
ATOM    151  O   THR A  10      14.880  10.320  -8.342  1.00  1.02           O  
ATOM    152  CB  THR A  10      17.623  11.058  -7.331  1.00  1.02           C  
ATOM    153  OG1 THR A  10      18.537  11.375  -6.243  1.00  1.02           O  
ATOM    154  CG2 THR A  10      18.235  11.396  -8.652  1.00  1.02           C  
ATOM    155  H   THR A  10      15.453  10.447  -5.744  1.00  1.02           H  
ATOM    156  HA  THR A  10      16.468  12.876  -7.191  1.00  1.02           H  
ATOM    157  HB  THR A  10      17.428  10.002  -7.305  1.00  1.02           H  
ATOM    158  HG1 THR A  10      19.370  10.909  -6.390  1.00  1.02           H  
ATOM    159 1HG2 THR A  10      19.169  10.849  -8.774  1.00  1.02           H  
ATOM    160 2HG2 THR A  10      17.556  11.126  -9.461  1.00  1.02           H  
ATOM    161 3HG2 THR A  10      18.422  12.465  -8.678  1.00  1.02           H  
ATOM    162  N   LEU A  11      15.140  12.360  -9.207  1.00  1.05           N  
ATOM    163  CA  LEU A  11      14.274  12.029 -10.307  1.00  1.05           C  
ATOM    164  C   LEU A  11      15.083  12.029 -11.583  1.00  1.05           C  
ATOM    165  O   LEU A  11      15.853  12.956 -11.845  1.00  1.05           O  
ATOM    166  CB  LEU A  11      13.135  13.041 -10.406  1.00  1.05           C  
ATOM    167  CG  LEU A  11      12.169  13.046  -9.236  1.00  1.05           C  
ATOM    168  CD1 LEU A  11      12.733  13.961  -8.154  1.00  1.05           C  
ATOM    169  CD2 LEU A  11      10.816  13.497  -9.686  1.00  1.05           C  
ATOM    170  H   LEU A  11      15.543  13.288  -9.114  1.00  1.05           H  
ATOM    171  HA  LEU A  11      13.851  11.039 -10.158  1.00  1.05           H  
ATOM    172 1HB  LEU A  11      13.575  14.018 -10.463  1.00  1.05           H  
ATOM    173 2HB  LEU A  11      12.591  12.853 -11.304  1.00  1.05           H  
ATOM    174  HG  LEU A  11      12.095  12.046  -8.813  1.00  1.05           H  
ATOM    175 1HD1 LEU A  11      12.066  13.960  -7.320  1.00  1.05           H  
ATOM    176 2HD1 LEU A  11      13.706  13.620  -7.832  1.00  1.05           H  
ATOM    177 3HD1 LEU A  11      12.834  14.964  -8.538  1.00  1.05           H  
ATOM    178 1HD2 LEU A  11      10.159  13.514  -8.856  1.00  1.05           H  
ATOM    179 2HD2 LEU A  11      10.878  14.476 -10.089  1.00  1.05           H  
ATOM    180 3HD2 LEU A  11      10.435  12.814 -10.436  1.00  1.05           H  
ATOM    181  N   ILE A  12      14.909  10.987 -12.370  1.00  1.09           N  
ATOM    182  CA  ILE A  12      15.580  10.906 -13.643  1.00  1.09           C  
ATOM    183  C   ILE A  12      14.521  10.959 -14.699  1.00  1.09           C  
ATOM    184  O   ILE A  12      13.677  10.062 -14.792  1.00  1.09           O  
ATOM    185  CB  ILE A  12      16.384   9.605 -13.820  1.00  1.09           C  
ATOM    186  CG1 ILE A  12      17.449   9.457 -12.719  1.00  1.09           C  
ATOM    187  CG2 ILE A  12      17.048   9.610 -15.194  1.00  1.09           C  
ATOM    188  CD1 ILE A  12      18.161   8.117 -12.733  1.00  1.09           C  
ATOM    189  H   ILE A  12      14.279  10.246 -12.077  1.00  1.09           H  
ATOM    190  HA  ILE A  12      16.239  11.760 -13.771  1.00  1.09           H  
ATOM    191  HB  ILE A  12      15.714   8.766 -13.749  1.00  1.09           H  
ATOM    192 1HG1 ILE A  12      18.195  10.227 -12.839  1.00  1.09           H  
ATOM    193 2HG1 ILE A  12      16.973   9.583 -11.746  1.00  1.09           H  
ATOM    194 1HG2 ILE A  12      17.605   8.691 -15.334  1.00  1.09           H  
ATOM    195 2HG2 ILE A  12      16.289   9.697 -15.969  1.00  1.09           H  
ATOM    196 3HG2 ILE A  12      17.726  10.460 -15.255  1.00  1.09           H  
ATOM    197 1HD1 ILE A  12      18.898   8.089 -11.934  1.00  1.09           H  
ATOM    198 2HD1 ILE A  12      17.448   7.315 -12.592  1.00  1.09           H  
ATOM    199 3HD1 ILE A  12      18.657   7.990 -13.679  1.00  1.09           H  
ATOM    200  N   PHE A  13      14.540  12.010 -15.487  1.00  1.18           N  
ATOM    201  CA  PHE A  13      13.530  12.127 -16.514  1.00  1.18           C  
ATOM    202  C   PHE A  13      14.183  11.768 -17.825  1.00  1.18           C  
ATOM    203  O   PHE A  13      15.216  12.345 -18.195  1.00  1.18           O  
ATOM    204  CB  PHE A  13      12.911  13.517 -16.519  1.00  1.18           C  
ATOM    205  CG  PHE A  13      12.041  13.819 -15.308  1.00  1.18           C  
ATOM    206  CD1 PHE A  13      11.667  12.819 -14.448  1.00  1.18           C  
ATOM    207  CD2 PHE A  13      11.575  15.095 -15.046  1.00  1.18           C  
ATOM    208  CE1 PHE A  13      10.874  13.049 -13.377  1.00  1.18           C  
ATOM    209  CE2 PHE A  13      10.766  15.318 -13.953  1.00  1.18           C  
ATOM    210  CZ  PHE A  13      10.430  14.295 -13.128  1.00  1.18           C  
ATOM    211  H   PHE A  13      15.253  12.736 -15.374  1.00  1.18           H  
ATOM    212  HA  PHE A  13      12.733  11.407 -16.329  1.00  1.18           H  
ATOM    213 1HB  PHE A  13      13.707  14.232 -16.531  1.00  1.18           H  
ATOM    214 2HB  PHE A  13      12.307  13.638 -17.409  1.00  1.18           H  
ATOM    215  HD1 PHE A  13      12.006  11.820 -14.634  1.00  1.18           H  
ATOM    216  HD2 PHE A  13      11.844  15.916 -15.711  1.00  1.18           H  
ATOM    217  HE1 PHE A  13      10.596  12.226 -12.721  1.00  1.18           H  
ATOM    218  HE2 PHE A  13      10.388  16.298 -13.735  1.00  1.18           H  
ATOM    219  HZ  PHE A  13       9.797  14.480 -12.268  1.00  1.18           H  
ATOM    220  N   MET A  14      13.610  10.761 -18.474  1.00  1.29           N  
ATOM    221  CA  MET A  14      14.142  10.230 -19.706  1.00  1.29           C  
ATOM    222  C   MET A  14      13.264  10.588 -20.891  1.00  1.29           C  
ATOM    223  O   MET A  14      12.103  10.165 -20.986  1.00  1.29           O  
ATOM    224  CB  MET A  14      14.264   8.714 -19.596  1.00  1.29           C  
ATOM    225  CG  MET A  14      15.181   8.204 -18.516  1.00  1.29           C  
ATOM    226  SD  MET A  14      15.324   6.435 -18.463  1.00  1.29           S  
ATOM    227  CE  MET A  14      16.656   6.424 -17.299  1.00  1.29           C  
ATOM    228  H   MET A  14      12.768  10.334 -18.089  1.00  1.29           H  
ATOM    229  HA  MET A  14      15.119  10.663 -19.883  1.00  1.29           H  
ATOM    230 1HB  MET A  14      13.307   8.304 -19.383  1.00  1.29           H  
ATOM    231 2HB  MET A  14      14.600   8.313 -20.553  1.00  1.29           H  
ATOM    232 1HG  MET A  14      16.146   8.586 -18.618  1.00  1.29           H  
ATOM    233 2HG  MET A  14      14.786   8.536 -17.555  1.00  1.29           H  
ATOM    234 1HE  MET A  14      16.957   5.418 -17.091  1.00  1.29           H  
ATOM    235 2HE  MET A  14      17.481   6.979 -17.723  1.00  1.29           H  
ATOM    236 3HE  MET A  14      16.352   6.899 -16.381  1.00  1.29           H  
ATOM    237  N   ILE A  15      13.839  11.349 -21.803  1.00  1.44           N  
ATOM    238  CA  ILE A  15      13.145  11.781 -22.999  1.00  1.44           C  
ATOM    239  C   ILE A  15      13.707  10.995 -24.153  1.00  1.44           C  
ATOM    240  O   ILE A  15      14.920  10.997 -24.376  1.00  1.44           O  
ATOM    241  CB  ILE A  15      13.305  13.283 -23.236  1.00  1.44           C  
ATOM    242  CG1 ILE A  15      12.730  14.029 -22.053  1.00  1.44           C  
ATOM    243  CG2 ILE A  15      12.625  13.696 -24.530  1.00  1.44           C  
ATOM    244  CD1 ILE A  15      12.924  15.498 -22.117  1.00  1.44           C  
ATOM    245  H   ILE A  15      14.802  11.651 -21.647  1.00  1.44           H  
ATOM    246  HA  ILE A  15      12.082  11.549 -22.910  1.00  1.44           H  
ATOM    247  HB  ILE A  15      14.359  13.522 -23.292  1.00  1.44           H  
ATOM    248 1HG1 ILE A  15      11.695  13.803 -21.985  1.00  1.44           H  
ATOM    249 2HG1 ILE A  15      13.214  13.671 -21.141  1.00  1.44           H  
ATOM    250 1HG2 ILE A  15      12.753  14.768 -24.685  1.00  1.44           H  
ATOM    251 2HG2 ILE A  15      13.069  13.152 -25.366  1.00  1.44           H  
ATOM    252 3HG2 ILE A  15      11.562  13.461 -24.470  1.00  1.44           H  
ATOM    253 1HD1 ILE A  15      12.487  15.953 -21.246  1.00  1.44           H  
ATOM    254 2HD1 ILE A  15      13.964  15.734 -22.154  1.00  1.44           H  
ATOM    255 3HD1 ILE A  15      12.436  15.892 -23.007  1.00  1.44           H  
ATOM    256  N   ALA A  16      12.846  10.293 -24.871  1.00  1.60           N  
ATOM    257  CA  ALA A  16      13.358   9.405 -25.879  1.00  1.60           C  
ATOM    258  C   ALA A  16      12.517   9.291 -27.143  1.00  1.60           C  
ATOM    259  O   ALA A  16      11.351   9.675 -27.202  1.00  1.60           O  
ATOM    260  CB  ALA A  16      13.512   8.049 -25.251  1.00  1.60           C  
ATOM    261  H   ALA A  16      11.849  10.296 -24.653  1.00  1.60           H  
ATOM    262  HA  ALA A  16      14.333   9.774 -26.183  1.00  1.60           H  
ATOM    263 1HB  ALA A  16      13.927   7.432 -25.984  1.00  1.60           H  
ATOM    264 2HB  ALA A  16      14.173   8.108 -24.386  1.00  1.60           H  
ATOM    265 3HB  ALA A  16      12.553   7.661 -24.940  1.00  1.60           H  
ATOM    266  N   ASN A  17      13.178   8.781 -28.167  1.00  1.73           N  
ATOM    267  CA  ASN A  17      12.654   8.531 -29.499  1.00  1.73           C  
ATOM    268  C   ASN A  17      13.590   7.519 -30.181  1.00  1.73           C  
ATOM    269  O   ASN A  17      14.413   6.887 -29.508  1.00  1.73           O  
ATOM    270  CB  ASN A  17      12.520   9.834 -30.272  1.00  1.73           C  
ATOM    271  CG  ASN A  17      11.386   9.819 -31.274  1.00  1.73           C  
ATOM    272  OD1 ASN A  17      11.360   8.950 -32.155  1.00  1.73           O  
ATOM    273  ND2 ASN A  17      10.470  10.744 -31.150  1.00  1.73           N  
ATOM    274  H   ASN A  17      14.135   8.530 -28.003  1.00  1.73           H  
ATOM    275  HA  ASN A  17      11.670   8.072 -29.412  1.00  1.73           H  
ATOM    276 1HB  ASN A  17      12.354  10.659 -29.576  1.00  1.73           H  
ATOM    277 2HB  ASN A  17      13.452  10.038 -30.800  1.00  1.73           H  
ATOM    278 1HD2 ASN A  17       9.699  10.775 -31.785  1.00  1.73           H  
ATOM    279 2HD2 ASN A  17      10.540  11.418 -30.414  1.00  1.73           H  
ATOM    280  N   GLY A  18      13.454   7.322 -31.490  1.00  1.81           N  
ATOM    281  CA  GLY A  18      14.251   6.301 -32.172  1.00  1.81           C  
ATOM    282  C   GLY A  18      15.740   6.415 -31.842  1.00  1.81           C  
ATOM    283  O   GLY A  18      16.323   7.503 -31.856  1.00  1.81           O  
ATOM    284  H   GLY A  18      12.766   7.860 -32.006  1.00  1.81           H  
ATOM    285 1HA  GLY A  18      13.889   5.313 -31.891  1.00  1.81           H  
ATOM    286 2HA  GLY A  18      14.112   6.393 -33.249  1.00  1.81           H  
ATOM    287  N   ASP A  19      16.313   5.264 -31.468  1.00  1.83           N  
ATOM    288  CA  ASP A  19      17.705   5.013 -31.045  1.00  1.83           C  
ATOM    289  C   ASP A  19      18.071   5.632 -29.676  1.00  1.83           C  
ATOM    290  O   ASP A  19      19.034   5.215 -29.023  1.00  1.83           O  
ATOM    291  CB  ASP A  19      18.686   5.560 -32.091  1.00  1.83           C  
ATOM    292  CG  ASP A  19      18.449   4.998 -33.497  1.00  1.83           C  
ATOM    293  OD1 ASP A  19      17.750   4.021 -33.615  1.00  1.83           O  
ATOM    294  OD2 ASP A  19      18.968   5.553 -34.435  1.00  1.83           O  
ATOM    295  H   ASP A  19      15.715   4.450 -31.488  1.00  1.83           H  
ATOM    296  HA  ASP A  19      17.843   3.933 -30.968  1.00  1.83           H  
ATOM    297 1HB  ASP A  19      18.627   6.648 -32.124  1.00  1.83           H  
ATOM    298 2HB  ASP A  19      19.702   5.308 -31.789  1.00  1.83           H  
ATOM    299  N   THR A  20      17.246   6.542 -29.183  1.00  1.81           N  
ATOM    300  CA  THR A  20      17.490   7.182 -27.906  1.00  1.81           C  
ATOM    301  C   THR A  20      16.863   6.326 -26.842  1.00  1.81           C  
ATOM    302  O   THR A  20      17.432   6.149 -25.773  1.00  1.81           O  
ATOM    303  CB  THR A  20      16.963   8.622 -27.856  1.00  1.81           C  
ATOM    304  OG1 THR A  20      17.600   9.407 -28.871  1.00  1.81           O  
ATOM    305  CG2 THR A  20      17.217   9.240 -26.481  1.00  1.81           C  
ATOM    306  H   THR A  20      16.424   6.818 -29.719  1.00  1.81           H  
ATOM    307  HA  THR A  20      18.563   7.217 -27.728  1.00  1.81           H  
ATOM    308  HB  THR A  20      15.916   8.613 -28.047  1.00  1.81           H  
ATOM    309  HG1 THR A  20      17.349   9.063 -29.744  1.00  1.81           H  
ATOM    310 1HG2 THR A  20      16.827  10.258 -26.462  1.00  1.81           H  
ATOM    311 2HG2 THR A  20      16.715   8.646 -25.716  1.00  1.81           H  
ATOM    312 3HG2 THR A  20      18.288   9.261 -26.278  1.00  1.81           H  
ATOM    313  N   GLU A  21      15.670   5.814 -27.132  1.00  1.76           N  
ATOM    314  CA  GLU A  21      14.951   4.960 -26.195  1.00  1.76           C  
ATOM    315  C   GLU A  21      15.781   3.726 -25.872  1.00  1.76           C  
ATOM    316  O   GLU A  21      15.834   3.292 -24.718  1.00  1.76           O  
ATOM    317  CB  GLU A  21      13.568   4.604 -26.774  1.00  1.76           C  
ATOM    318  CG  GLU A  21      12.645   3.837 -25.834  1.00  1.76           C  
ATOM    319  CD  GLU A  21      11.228   3.759 -26.370  1.00  1.76           C  
ATOM    320  OE1 GLU A  21      10.985   4.301 -27.428  1.00  1.76           O  
ATOM    321  OE2 GLU A  21      10.384   3.196 -25.722  1.00  1.76           O  
ATOM    322  H   GLU A  21      15.248   6.044 -28.028  1.00  1.76           H  
ATOM    323  HA  GLU A  21      14.805   5.500 -25.263  1.00  1.76           H  
ATOM    324 1HB  GLU A  21      13.053   5.517 -27.081  1.00  1.76           H  
ATOM    325 2HB  GLU A  21      13.700   3.998 -27.671  1.00  1.76           H  
ATOM    326 1HG  GLU A  21      13.034   2.829 -25.699  1.00  1.76           H  
ATOM    327 2HG  GLU A  21      12.637   4.332 -24.860  1.00  1.76           H  
ATOM    328  N   GLU A  22      16.474   3.174 -26.870  1.00  1.72           N  
ATOM    329  CA  GLU A  22      17.315   2.016 -26.618  1.00  1.72           C  
ATOM    330  C   GLU A  22      18.457   2.398 -25.677  1.00  1.72           C  
ATOM    331  O   GLU A  22      18.772   1.663 -24.735  1.00  1.72           O  
ATOM    332  CB  GLU A  22      17.870   1.445 -27.925  1.00  1.72           C  
ATOM    333  CG  GLU A  22      16.818   0.794 -28.818  1.00  1.72           C  
ATOM    334  CD  GLU A  22      17.385   0.234 -30.098  1.00  1.72           C  
ATOM    335  OE1 GLU A  22      18.553   0.412 -30.339  1.00  1.72           O  
ATOM    336  OE2 GLU A  22      16.643  -0.376 -30.832  1.00  1.72           O  
ATOM    337  H   GLU A  22      16.410   3.566 -27.799  1.00  1.72           H  
ATOM    338  HA  GLU A  22      16.711   1.250 -26.127  1.00  1.72           H  
ATOM    339 1HB  GLU A  22      18.345   2.249 -28.496  1.00  1.72           H  
ATOM    340 2HB  GLU A  22      18.636   0.704 -27.703  1.00  1.72           H  
ATOM    341 1HG  GLU A  22      16.337  -0.011 -28.263  1.00  1.72           H  
ATOM    342 2HG  GLU A  22      16.057   1.538 -29.057  1.00  1.72           H  
ATOM    343  N   ARG A  23      19.038   3.588 -25.893  1.00  1.68           N  
ATOM    344  CA  ARG A  23      20.105   4.063 -25.025  1.00  1.68           C  
ATOM    345  C   ARG A  23      19.590   4.357 -23.614  1.00  1.68           C  
ATOM    346  O   ARG A  23      20.275   4.059 -22.634  1.00  1.68           O  
ATOM    347  CB  ARG A  23      20.742   5.307 -25.626  1.00  1.68           C  
ATOM    348  CG  ARG A  23      21.572   5.041 -26.874  1.00  1.68           C  
ATOM    349  CD  ARG A  23      22.062   6.300 -27.498  1.00  1.68           C  
ATOM    350  NE  ARG A  23      22.857   6.038 -28.691  1.00  1.68           N  
ATOM    351  CZ  ARG A  23      23.302   6.984 -29.543  1.00  1.68           C  
ATOM    352  NH1 ARG A  23      23.024   8.251 -29.324  1.00  1.68           N  
ATOM    353  NH2 ARG A  23      24.021   6.640 -30.598  1.00  1.68           N  
ATOM    354  H   ARG A  23      18.772   4.156 -26.698  1.00  1.68           H  
ATOM    355  HA  ARG A  23      20.868   3.289 -24.963  1.00  1.68           H  
ATOM    356 1HB  ARG A  23      19.969   6.017 -25.897  1.00  1.68           H  
ATOM    357 2HB  ARG A  23      21.383   5.786 -24.888  1.00  1.68           H  
ATOM    358 1HG  ARG A  23      22.433   4.431 -26.608  1.00  1.68           H  
ATOM    359 2HG  ARG A  23      20.964   4.505 -27.601  1.00  1.68           H  
ATOM    360 1HD  ARG A  23      21.204   6.909 -27.788  1.00  1.68           H  
ATOM    361 2HD  ARG A  23      22.677   6.849 -26.788  1.00  1.68           H  
ATOM    362  HE  ARG A  23      23.091   5.076 -28.895  1.00  1.68           H  
ATOM    363 1HH1 ARG A  23      22.472   8.514 -28.519  1.00  1.68           H  
ATOM    364 2HH1 ARG A  23      23.357   8.959 -29.962  1.00  1.68           H  
ATOM    365 1HH2 ARG A  23      24.238   5.667 -30.767  1.00  1.68           H  
ATOM    366 2HH2 ARG A  23      24.354   7.349 -31.235  1.00  1.68           H  
ATOM    367  N   ALA A  24      18.381   4.922 -23.503  1.00  1.67           N  
ATOM    368  CA  ALA A  24      17.764   5.216 -22.208  1.00  1.67           C  
ATOM    369  C   ALA A  24      17.554   3.922 -21.433  1.00  1.67           C  
ATOM    370  O   ALA A  24      17.777   3.851 -20.223  1.00  1.67           O  
ATOM    371  CB  ALA A  24      16.448   5.945 -22.391  1.00  1.67           C  
ATOM    372  H   ALA A  24      17.875   5.162 -24.351  1.00  1.67           H  
ATOM    373  HA  ALA A  24      18.449   5.850 -21.640  1.00  1.67           H  
ATOM    374 1HB  ALA A  24      16.016   6.169 -21.423  1.00  1.67           H  
ATOM    375 2HB  ALA A  24      16.617   6.873 -22.939  1.00  1.67           H  
ATOM    376 3HB  ALA A  24      15.763   5.313 -22.953  1.00  1.67           H  
ATOM    377  N   GLY A  25      17.155   2.881 -22.169  1.00  1.66           N  
ATOM    378  CA  GLY A  25      16.963   1.555 -21.619  1.00  1.66           C  
ATOM    379  C   GLY A  25      18.277   1.047 -21.053  1.00  1.66           C  
ATOM    380  O   GLY A  25      18.342   0.621 -19.893  1.00  1.66           O  
ATOM    381  H   GLY A  25      16.953   3.021 -23.158  1.00  1.66           H  
ATOM    382 1HA  GLY A  25      16.202   1.584 -20.841  1.00  1.66           H  
ATOM    383 2HA  GLY A  25      16.611   0.889 -22.407  1.00  1.66           H  
ATOM    384  N   ASP A  26      19.336   1.098 -21.873  1.00  1.65           N  
ATOM    385  CA  ASP A  26      20.655   0.630 -21.466  1.00  1.65           C  
ATOM    386  C   ASP A  26      21.179   1.458 -20.281  1.00  1.65           C  
ATOM    387  O   ASP A  26      21.805   0.922 -19.364  1.00  1.65           O  
ATOM    388  CB  ASP A  26      21.613   0.712 -22.667  1.00  1.65           C  
ATOM    389  CG  ASP A  26      22.924  -0.074 -22.505  1.00  1.65           C  
ATOM    390  OD1 ASP A  26      22.860  -1.304 -22.427  1.00  1.65           O  
ATOM    391  OD2 ASP A  26      23.980   0.527 -22.474  1.00  1.65           O  
ATOM    392  H   ASP A  26      19.205   1.453 -22.824  1.00  1.65           H  
ATOM    393  HA  ASP A  26      20.570  -0.410 -21.152  1.00  1.65           H  
ATOM    394 1HB  ASP A  26      21.097   0.358 -23.562  1.00  1.65           H  
ATOM    395 2HB  ASP A  26      21.860   1.762 -22.844  1.00  1.65           H  
ATOM    396  N   PHE A  27      20.879   2.759 -20.259  1.00  1.64           N  
ATOM    397  CA  PHE A  27      21.273   3.608 -19.143  1.00  1.64           C  
ATOM    398  C   PHE A  27      20.660   3.078 -17.859  1.00  1.64           C  
ATOM    399  O   PHE A  27      21.355   2.867 -16.863  1.00  1.64           O  
ATOM    400  CB  PHE A  27      20.819   5.051 -19.346  1.00  1.64           C  
ATOM    401  CG  PHE A  27      21.102   5.963 -18.195  1.00  1.64           C  
ATOM    402  CD1 PHE A  27      22.314   6.599 -18.036  1.00  1.64           C  
ATOM    403  CD2 PHE A  27      20.137   6.156 -17.257  1.00  1.64           C  
ATOM    404  CE1 PHE A  27      22.523   7.430 -16.946  1.00  1.64           C  
ATOM    405  CE2 PHE A  27      20.323   6.967 -16.183  1.00  1.64           C  
ATOM    406  CZ  PHE A  27      21.516   7.615 -16.020  1.00  1.64           C  
ATOM    407  H   PHE A  27      20.387   3.175 -21.045  1.00  1.64           H  
ATOM    408  HA  PHE A  27      22.358   3.578 -19.050  1.00  1.64           H  
ATOM    409 1HB  PHE A  27      21.297   5.458 -20.234  1.00  1.64           H  
ATOM    410 2HB  PHE A  27      19.757   5.073 -19.524  1.00  1.64           H  
ATOM    411  HD1 PHE A  27      23.102   6.447 -18.774  1.00  1.64           H  
ATOM    412  HD2 PHE A  27      19.212   5.634 -17.385  1.00  1.64           H  
ATOM    413  HE1 PHE A  27      23.477   7.940 -16.820  1.00  1.64           H  
ATOM    414  HE2 PHE A  27      19.531   7.092 -15.466  1.00  1.64           H  
ATOM    415  HZ  PHE A  27      21.673   8.268 -15.163  1.00  1.64           H  
ATOM    416  N   LEU A  28      19.342   2.848 -17.887  1.00  1.64           N  
ATOM    417  CA  LEU A  28      18.649   2.398 -16.696  1.00  1.64           C  
ATOM    418  C   LEU A  28      19.190   1.048 -16.256  1.00  1.64           C  
ATOM    419  O   LEU A  28      19.461   0.850 -15.072  1.00  1.64           O  
ATOM    420  CB  LEU A  28      17.141   2.322 -16.936  1.00  1.64           C  
ATOM    421  CG  LEU A  28      16.308   1.937 -15.720  1.00  1.64           C  
ATOM    422  CD1 LEU A  28      16.581   2.919 -14.618  1.00  1.64           C  
ATOM    423  CD2 LEU A  28      14.833   1.997 -16.087  1.00  1.64           C  
ATOM    424  H   LEU A  28      18.814   3.023 -18.745  1.00  1.64           H  
ATOM    425  HA  LEU A  28      18.833   3.117 -15.900  1.00  1.64           H  
ATOM    426 1HB  LEU A  28      16.788   3.260 -17.319  1.00  1.64           H  
ATOM    427 2HB  LEU A  28      16.964   1.567 -17.705  1.00  1.64           H  
ATOM    428  HG  LEU A  28      16.570   0.935 -15.380  1.00  1.64           H  
ATOM    429 1HD1 LEU A  28      15.977   2.653 -13.759  1.00  1.64           H  
ATOM    430 2HD1 LEU A  28      17.635   2.889 -14.347  1.00  1.64           H  
ATOM    431 3HD1 LEU A  28      16.325   3.915 -14.961  1.00  1.64           H  
ATOM    432 1HD2 LEU A  28      14.233   1.749 -15.222  1.00  1.64           H  
ATOM    433 2HD2 LEU A  28      14.584   3.003 -16.422  1.00  1.64           H  
ATOM    434 3HD2 LEU A  28      14.632   1.288 -16.891  1.00  1.64           H  
ATOM    435  N   LYS A  29      19.408   0.150 -17.212  1.00  1.67           N  
ATOM    436  CA  LYS A  29      19.971  -1.158 -16.916  1.00  1.67           C  
ATOM    437  C   LYS A  29      21.241  -0.991 -16.095  1.00  1.67           C  
ATOM    438  O   LYS A  29      21.381  -1.597 -15.034  1.00  1.67           O  
ATOM    439  CB  LYS A  29      20.285  -1.891 -18.211  1.00  1.67           C  
ATOM    440  CG  LYS A  29      20.855  -3.280 -18.082  1.00  1.67           C  
ATOM    441  CD  LYS A  29      21.261  -3.786 -19.462  1.00  1.67           C  
ATOM    442  CE  LYS A  29      22.546  -3.082 -19.924  1.00  1.67           C  
ATOM    443  NZ  LYS A  29      22.953  -3.492 -21.301  1.00  1.67           N  
ATOM    444  H   LYS A  29      19.166   0.376 -18.179  1.00  1.67           H  
ATOM    445  HA  LYS A  29      19.248  -1.727 -16.327  1.00  1.67           H  
ATOM    446 1HB  LYS A  29      19.386  -1.945 -18.828  1.00  1.67           H  
ATOM    447 2HB  LYS A  29      21.014  -1.322 -18.770  1.00  1.67           H  
ATOM    448 1HG  LYS A  29      21.739  -3.249 -17.446  1.00  1.67           H  
ATOM    449 2HG  LYS A  29      20.126  -3.956 -17.640  1.00  1.67           H  
ATOM    450 1HD  LYS A  29      21.447  -4.859 -19.418  1.00  1.67           H  
ATOM    451 2HD  LYS A  29      20.466  -3.589 -20.180  1.00  1.67           H  
ATOM    452 1HE  LYS A  29      22.397  -1.999 -19.907  1.00  1.67           H  
ATOM    453 2HE  LYS A  29      23.349  -3.334 -19.229  1.00  1.67           H  
ATOM    454 1HZ  LYS A  29      23.805  -3.003 -21.563  1.00  1.67           H  
ATOM    455 2HZ  LYS A  29      23.109  -4.481 -21.339  1.00  1.67           H  
ATOM    456 3HZ  LYS A  29      22.222  -3.225 -21.956  1.00  1.67           H  
ATOM    457  N   LYS A  30      22.155  -0.133 -16.566  1.00  1.76           N  
ATOM    458  CA  LYS A  30      23.426   0.109 -15.888  1.00  1.76           C  
ATOM    459  C   LYS A  30      23.233   0.688 -14.489  1.00  1.76           C  
ATOM    460  O   LYS A  30      23.981   0.346 -13.559  1.00  1.76           O  
ATOM    461  CB  LYS A  30      24.287   1.005 -16.760  1.00  1.76           C  
ATOM    462  CG  LYS A  30      24.793   0.279 -17.991  1.00  1.76           C  
ATOM    463  CD  LYS A  30      25.542   1.184 -18.927  1.00  1.76           C  
ATOM    464  CE  LYS A  30      25.976   0.409 -20.141  1.00  1.76           C  
ATOM    465  NZ  LYS A  30      26.555   1.285 -21.190  1.00  1.76           N  
ATOM    466  H   LYS A  30      21.968   0.354 -17.447  1.00  1.76           H  
ATOM    467  HA  LYS A  30      23.937  -0.847 -15.790  1.00  1.76           H  
ATOM    468 1HB  LYS A  30      23.702   1.864 -17.090  1.00  1.76           H  
ATOM    469 2HB  LYS A  30      25.137   1.374 -16.192  1.00  1.76           H  
ATOM    470 1HG  LYS A  30      25.445  -0.542 -17.684  1.00  1.76           H  
ATOM    471 2HG  LYS A  30      23.944  -0.146 -18.527  1.00  1.76           H  
ATOM    472 1HD  LYS A  30      24.879   1.990 -19.250  1.00  1.76           H  
ATOM    473 2HD  LYS A  30      26.409   1.614 -18.431  1.00  1.76           H  
ATOM    474 1HE  LYS A  30      26.715  -0.331 -19.849  1.00  1.76           H  
ATOM    475 2HE  LYS A  30      25.114  -0.109 -20.533  1.00  1.76           H  
ATOM    476 1HZ  LYS A  30      26.805   0.720 -21.987  1.00  1.76           H  
ATOM    477 2HZ  LYS A  30      25.853   1.968 -21.471  1.00  1.76           H  
ATOM    478 3HZ  LYS A  30      27.369   1.761 -20.837  1.00  1.76           H  
ATOM    479  N   ILE A  31      22.209   1.521 -14.302  1.00  1.93           N  
ATOM    480  CA  ILE A  31      21.935   2.056 -12.975  1.00  1.93           C  
ATOM    481  C   ILE A  31      21.658   0.902 -12.037  1.00  1.93           C  
ATOM    482  O   ILE A  31      22.151   0.869 -10.913  1.00  1.93           O  
ATOM    483  CB  ILE A  31      20.720   3.015 -12.942  1.00  1.93           C  
ATOM    484  CG1 ILE A  31      21.000   4.278 -13.756  1.00  1.93           C  
ATOM    485  CG2 ILE A  31      20.310   3.341 -11.498  1.00  1.93           C  
ATOM    486  CD1 ILE A  31      22.159   5.076 -13.243  1.00  1.93           C  
ATOM    487  H   ILE A  31      21.629   1.800 -15.102  1.00  1.93           H  
ATOM    488  HA  ILE A  31      22.823   2.586 -12.619  1.00  1.93           H  
ATOM    489  HB  ILE A  31      19.884   2.528 -13.412  1.00  1.93           H  
ATOM    490 1HG1 ILE A  31      21.211   3.996 -14.771  1.00  1.93           H  
ATOM    491 2HG1 ILE A  31      20.113   4.909 -13.753  1.00  1.93           H  
ATOM    492 1HG2 ILE A  31      19.432   3.985 -11.508  1.00  1.93           H  
ATOM    493 2HG2 ILE A  31      20.075   2.415 -10.972  1.00  1.93           H  
ATOM    494 3HG2 ILE A  31      21.129   3.848 -10.989  1.00  1.93           H  
ATOM    495 1HD1 ILE A  31      22.307   5.947 -13.866  1.00  1.93           H  
ATOM    496 2HD1 ILE A  31      21.959   5.392 -12.220  1.00  1.93           H  
ATOM    497 3HD1 ILE A  31      23.056   4.460 -13.267  1.00  1.93           H  
ATOM    498  N   LEU A  32      20.885  -0.071 -12.510  1.00  2.19           N  
ATOM    499  CA  LEU A  32      20.557  -1.222 -11.688  1.00  2.19           C  
ATOM    500  C   LEU A  32      21.696  -2.237 -11.555  1.00  2.19           C  
ATOM    501  O   LEU A  32      21.856  -2.860 -10.497  1.00  2.19           O  
ATOM    502  CB  LEU A  32      19.329  -1.911 -12.242  1.00  2.19           C  
ATOM    503  CG  LEU A  32      18.029  -1.327 -11.776  1.00  2.19           C  
ATOM    504  CD1 LEU A  32      18.031  -1.205 -10.248  1.00  2.19           C  
ATOM    505  CD2 LEU A  32      17.843   0.021 -12.432  1.00  2.19           C  
ATOM    506  H   LEU A  32      20.509   0.013 -13.460  1.00  2.19           H  
ATOM    507  HA  LEU A  32      20.325  -0.852 -10.688  1.00  2.19           H  
ATOM    508 1HB  LEU A  32      19.360  -1.838 -13.334  1.00  2.19           H  
ATOM    509 2HB  LEU A  32      19.355  -2.960 -11.964  1.00  2.19           H  
ATOM    510  HG  LEU A  32      17.222  -1.987 -12.066  1.00  2.19           H  
ATOM    511 1HD1 LEU A  32      17.093  -0.786  -9.912  1.00  2.19           H  
ATOM    512 2HD1 LEU A  32      18.168  -2.191  -9.804  1.00  2.19           H  
ATOM    513 3HD1 LEU A  32      18.841  -0.551  -9.935  1.00  2.19           H  
ATOM    514 1HD2 LEU A  32      16.924   0.453 -12.125  1.00  2.19           H  
ATOM    515 2HD2 LEU A  32      18.654   0.678 -12.153  1.00  2.19           H  
ATOM    516 3HD2 LEU A  32      17.837  -0.107 -13.507  1.00  2.19           H  
ATOM    517  N   GLU A  33      22.481  -2.439 -12.624  1.00  2.53           N  
ATOM    518  CA  GLU A  33      23.584  -3.402 -12.566  1.00  2.53           C  
ATOM    519  C   GLU A  33      24.605  -2.981 -11.522  1.00  2.53           C  
ATOM    520  O   GLU A  33      25.139  -3.818 -10.795  1.00  2.53           O  
ATOM    521  CB  GLU A  33      24.305  -3.557 -13.913  1.00  2.53           C  
ATOM    522  CG  GLU A  33      23.528  -4.289 -15.023  1.00  2.53           C  
ATOM    523  CD  GLU A  33      24.300  -4.359 -16.342  1.00  2.53           C  
ATOM    524  OE1 GLU A  33      25.330  -3.734 -16.444  1.00  2.53           O  
ATOM    525  OE2 GLU A  33      23.854  -5.044 -17.240  1.00  2.53           O  
ATOM    526  H   GLU A  33      22.291  -1.928 -13.484  1.00  2.53           H  
ATOM    527  HA  GLU A  33      23.180  -4.373 -12.277  1.00  2.53           H  
ATOM    528 1HB  GLU A  33      24.556  -2.569 -14.290  1.00  2.53           H  
ATOM    529 2HB  GLU A  33      25.241  -4.090 -13.760  1.00  2.53           H  
ATOM    530 1HG  GLU A  33      23.309  -5.303 -14.690  1.00  2.53           H  
ATOM    531 2HG  GLU A  33      22.586  -3.785 -15.186  1.00  2.53           H  
ATOM    532  N   ARG A  34      24.867  -1.674 -11.448  1.00  2.92           N  
ATOM    533  CA  ARG A  34      25.797  -1.158 -10.463  1.00  2.92           C  
ATOM    534  C   ARG A  34      25.072  -0.829  -9.173  1.00  2.92           C  
ATOM    535  O   ARG A  34      25.383  -1.387  -8.110  1.00  2.92           O  
ATOM    536  CB  ARG A  34      26.473   0.103 -10.980  1.00  2.92           C  
ATOM    537  CG  ARG A  34      27.496   0.718 -10.031  1.00  2.92           C  
ATOM    538  CD  ARG A  34      28.162   1.910 -10.629  1.00  2.92           C  
ATOM    539  NE  ARG A  34      29.095   2.537  -9.699  1.00  2.92           N  
ATOM    540  CZ  ARG A  34      29.777   3.676  -9.941  1.00  2.92           C  
ATOM    541  NH1 ARG A  34      29.626   4.306 -11.085  1.00  2.92           N  
ATOM    542  NH2 ARG A  34      30.596   4.162  -9.024  1.00  2.92           N  
ATOM    543  H   ARG A  34      24.419  -1.032 -12.102  1.00  2.92           H  
ATOM    544  HA  ARG A  34      26.554  -1.916 -10.261  1.00  2.92           H  
ATOM    545 1HB  ARG A  34      26.980  -0.123 -11.914  1.00  2.92           H  
ATOM    546 2HB  ARG A  34      25.716   0.860 -11.199  1.00  2.92           H  
ATOM    547 1HG  ARG A  34      26.993   1.031  -9.112  1.00  2.92           H  
ATOM    548 2HG  ARG A  34      28.258  -0.021  -9.791  1.00  2.92           H  
ATOM    549 1HD  ARG A  34      28.712   1.613 -11.520  1.00  2.92           H  
ATOM    550 2HD  ARG A  34      27.402   2.645 -10.898  1.00  2.92           H  
ATOM    551  HE  ARG A  34      29.237   2.086  -8.804  1.00  2.92           H  
ATOM    552 1HH1 ARG A  34      29.001   3.936 -11.787  1.00  2.92           H  
ATOM    553 2HH1 ARG A  34      30.137   5.159 -11.263  1.00  2.92           H  
ATOM    554 1HH2 ARG A  34      30.713   3.680  -8.144  1.00  2.92           H  
ATOM    555 2HH2 ARG A  34      31.106   5.014  -9.204  1.00  2.92           H  
ATOM    556  N   GLY A  35      24.110   0.092  -9.272  1.00  3.29           N  
ATOM    557  CA  GLY A  35      23.337   0.541  -8.140  1.00  3.29           C  
ATOM    558  C   GLY A  35      24.233   0.746  -6.954  1.00  3.29           C  
ATOM    559  O   GLY A  35      25.352   1.255  -7.083  1.00  3.29           O  
ATOM    560  H   GLY A  35      23.853   0.479 -10.173  1.00  3.29           H  
ATOM    561 1HA  GLY A  35      22.811   1.463  -8.388  1.00  3.29           H  
ATOM    562 2HA  GLY A  35      22.600  -0.208  -7.916  1.00  3.29           H  
ATOM    563  N   THR A  36      23.710   0.400  -5.783  1.00  3.54           N  
ATOM    564  CA  THR A  36      24.421   0.304  -4.496  1.00  3.54           C  
ATOM    565  C   THR A  36      25.272   1.514  -4.012  1.00  3.54           C  
ATOM    566  O   THR A  36      25.734   1.544  -2.874  1.00  3.54           O  
ATOM    567  CB  THR A  36      25.253  -0.992  -4.494  1.00  3.54           C  
ATOM    568  OG1 THR A  36      26.256  -0.962  -5.538  1.00  3.54           O  
ATOM    569  CG2 THR A  36      24.329  -2.174  -4.727  1.00  3.54           C  
ATOM    570  H   THR A  36      22.751   0.077  -5.822  1.00  3.54           H  
ATOM    571  HA  THR A  36      23.651   0.158  -3.736  1.00  3.54           H  
ATOM    572  HB  THR A  36      25.748  -1.105  -3.531  1.00  3.54           H  
ATOM    573  HG1 THR A  36      25.840  -1.072  -6.439  1.00  3.54           H  
ATOM    574 1HG2 THR A  36      24.912  -3.091  -4.720  1.00  3.54           H  
ATOM    575 2HG2 THR A  36      23.575  -2.209  -3.933  1.00  3.54           H  
ATOM    576 3HG2 THR A  36      23.837  -2.067  -5.691  1.00  3.54           H  
ATOM    577  N   ALA A  37      25.464   2.498  -4.871  1.00  3.57           N  
ATOM    578  CA  ALA A  37      26.278   3.673  -4.648  1.00  3.57           C  
ATOM    579  C   ALA A  37      25.827   4.531  -3.490  1.00  3.57           C  
ATOM    580  O   ALA A  37      24.633   4.718  -3.248  1.00  3.57           O  
ATOM    581  CB  ALA A  37      26.261   4.530  -5.908  1.00  3.57           C  
ATOM    582  H   ALA A  37      25.058   2.383  -5.787  1.00  3.57           H  
ATOM    583  HA  ALA A  37      27.291   3.336  -4.444  1.00  3.57           H  
ATOM    584 1HB  ALA A  37      26.906   5.394  -5.778  1.00  3.57           H  
ATOM    585 2HB  ALA A  37      26.618   3.933  -6.749  1.00  3.57           H  
ATOM    586 3HB  ALA A  37      25.243   4.860  -6.107  1.00  3.57           H  
ATOM    587  N   GLU A  38      26.805   5.185  -2.859  1.00  3.36           N  
ATOM    588  CA  GLU A  38      26.545   6.149  -1.789  1.00  3.36           C  
ATOM    589  C   GLU A  38      25.704   7.294  -2.355  1.00  3.36           C  
ATOM    590  O   GLU A  38      24.979   7.977  -1.639  1.00  3.36           O  
ATOM    591  CB  GLU A  38      27.862   6.678  -1.222  1.00  3.36           C  
ATOM    592  CG  GLU A  38      28.673   5.636  -0.447  1.00  3.36           C  
ATOM    593  CD  GLU A  38      29.999   6.164   0.071  1.00  3.36           C  
ATOM    594  OE1 GLU A  38      30.352   7.272  -0.259  1.00  3.36           O  
ATOM    595  OE2 GLU A  38      30.654   5.452   0.797  1.00  3.36           O  
ATOM    596  H   GLU A  38      27.765   4.982  -3.105  1.00  3.36           H  
ATOM    597  HA  GLU A  38      25.988   5.656  -0.994  1.00  3.36           H  
ATOM    598 1HB  GLU A  38      28.482   7.056  -2.035  1.00  3.36           H  
ATOM    599 2HB  GLU A  38      27.657   7.512  -0.551  1.00  3.36           H  
ATOM    600 1HG  GLU A  38      28.079   5.290   0.399  1.00  3.36           H  
ATOM    601 2HG  GLU A  38      28.856   4.783  -1.098  1.00  3.36           H  
ATOM    602  N   ALA A  39      25.829   7.488  -3.665  1.00  2.99           N  
ATOM    603  CA  ALA A  39      25.105   8.468  -4.453  1.00  2.99           C  
ATOM    604  C   ALA A  39      23.590   8.264  -4.368  1.00  2.99           C  
ATOM    605  O   ALA A  39      22.833   9.218  -4.550  1.00  2.99           O  
ATOM    606  CB  ALA A  39      25.535   8.385  -5.906  1.00  2.99           C  
ATOM    607  H   ALA A  39      26.472   6.882  -4.149  1.00  2.99           H  
ATOM    608  HA  ALA A  39      25.338   9.458  -4.056  1.00  2.99           H  
ATOM    609 1HB  ALA A  39      25.006   9.140  -6.484  1.00  2.99           H  
ATOM    610 2HB  ALA A  39      26.609   8.555  -5.978  1.00  2.99           H  
ATOM    611 3HB  ALA A  39      25.296   7.401  -6.295  1.00  2.99           H  
ATOM    612  N   ILE A  40      23.143   7.009  -4.180  1.00  2.55           N  
ATOM    613  CA  ILE A  40      21.713   6.745  -4.111  1.00  2.55           C  
ATOM    614  C   ILE A  40      21.309   6.238  -2.728  1.00  2.55           C  
ATOM    615  O   ILE A  40      20.128   6.251  -2.391  1.00  2.55           O  
ATOM    616  CB  ILE A  40      21.259   5.721  -5.180  1.00  2.55           C  
ATOM    617  CG1 ILE A  40      21.905   4.335  -4.948  1.00  2.55           C  
ATOM    618  CG2 ILE A  40      21.656   6.239  -6.558  1.00  2.55           C  
ATOM    619  CD1 ILE A  40      21.300   3.231  -5.790  1.00  2.55           C  
ATOM    620  H   ILE A  40      23.791   6.246  -4.027  1.00  2.55           H  
ATOM    621  HA  ILE A  40      21.178   7.674  -4.292  1.00  2.55           H  
ATOM    622  HB  ILE A  40      20.176   5.600  -5.131  1.00  2.55           H  
ATOM    623 1HG1 ILE A  40      22.964   4.398  -5.172  1.00  2.55           H  
ATOM    624 2HG1 ILE A  40      21.789   4.052  -3.905  1.00  2.55           H  
ATOM    625 1HG2 ILE A  40      21.328   5.534  -7.321  1.00  2.55           H  
ATOM    626 2HG2 ILE A  40      21.187   7.207  -6.730  1.00  2.55           H  
ATOM    627 3HG2 ILE A  40      22.739   6.347  -6.608  1.00  2.55           H  
ATOM    628 1HD1 ILE A  40      21.800   2.302  -5.564  1.00  2.55           H  
ATOM    629 2HD1 ILE A  40      20.236   3.138  -5.554  1.00  2.55           H  
ATOM    630 3HD1 ILE A  40      21.422   3.464  -6.848  1.00  2.55           H  
ATOM    631  N   ALA A  41      22.272   5.810  -1.912  1.00  2.12           N  
ATOM    632  CA  ALA A  41      21.918   5.339  -0.582  1.00  2.12           C  
ATOM    633  C   ALA A  41      21.257   6.481   0.180  1.00  2.12           C  
ATOM    634  O   ALA A  41      21.707   7.621   0.097  1.00  2.12           O  
ATOM    635  CB  ALA A  41      23.149   4.839   0.147  1.00  2.12           C  
ATOM    636  H   ALA A  41      23.238   5.768  -2.231  1.00  2.12           H  
ATOM    637  HA  ALA A  41      21.198   4.526  -0.679  1.00  2.12           H  
ATOM    638 1HB  ALA A  41      22.865   4.484   1.136  1.00  2.12           H  
ATOM    639 2HB  ALA A  41      23.599   4.023  -0.424  1.00  2.12           H  
ATOM    640 3HB  ALA A  41      23.862   5.657   0.241  1.00  2.12           H  
ATOM    641  N   GLY A  42      20.200   6.192   0.939  1.00  1.77           N  
ATOM    642  CA  GLY A  42      19.514   7.252   1.694  1.00  1.77           C  
ATOM    643  C   GLY A  42      18.523   8.027   0.808  1.00  1.77           C  
ATOM    644  O   GLY A  42      17.872   8.998   1.258  1.00  1.77           O  
ATOM    645  H   GLY A  42      19.858   5.233   0.984  1.00  1.77           H  
ATOM    646 1HA  GLY A  42      18.981   6.807   2.533  1.00  1.77           H  
ATOM    647 2HA  GLY A  42      20.251   7.938   2.108  1.00  1.77           H  
ATOM    648  N   ALA A  43      18.379   7.556  -0.431  1.00  1.50           N  
ATOM    649  CA  ALA A  43      17.525   8.179  -1.408  1.00  1.50           C  
ATOM    650  C   ALA A  43      16.783   7.160  -2.252  1.00  1.50           C  
ATOM    651  O   ALA A  43      17.159   5.992  -2.349  1.00  1.50           O  
ATOM    652  CB  ALA A  43      18.357   9.060  -2.340  1.00  1.50           C  
ATOM    653  H   ALA A  43      18.946   6.771  -0.748  1.00  1.50           H  
ATOM    654  HA  ALA A  43      16.795   8.770  -0.874  1.00  1.50           H  
ATOM    655 1HB  ALA A  43      17.711   9.548  -3.071  1.00  1.50           H  
ATOM    656 2HB  ALA A  43      18.876   9.811  -1.759  1.00  1.50           H  
ATOM    657 3HB  ALA A  43      19.079   8.453  -2.867  1.00  1.50           H  
ATOM    658  N   THR A  44      15.707   7.621  -2.848  1.00  1.31           N  
ATOM    659  CA  THR A  44      14.977   6.805  -3.800  1.00  1.31           C  
ATOM    660  C   THR A  44      15.131   7.454  -5.146  1.00  1.31           C  
ATOM    661  O   THR A  44      14.991   8.675  -5.248  1.00  1.31           O  
ATOM    662  CB  THR A  44      13.491   6.644  -3.436  1.00  1.31           C  
ATOM    663  OG1 THR A  44      13.380   5.984  -2.168  1.00  1.31           O  
ATOM    664  CG2 THR A  44      12.760   5.829  -4.525  1.00  1.31           C  
ATOM    665  H   THR A  44      15.453   8.594  -2.669  1.00  1.31           H  
ATOM    666  HA  THR A  44      15.426   5.811  -3.854  1.00  1.31           H  
ATOM    667  HB  THR A  44      13.030   7.610  -3.363  1.00  1.31           H  
ATOM    668  HG1 THR A  44      13.910   5.178  -2.182  1.00  1.31           H  
ATOM    669 1HG2 THR A  44      11.722   5.721  -4.264  1.00  1.31           H  
ATOM    670 2HG2 THR A  44      12.830   6.343  -5.482  1.00  1.31           H  
ATOM    671 3HG2 THR A  44      13.217   4.842  -4.611  1.00  1.31           H  
ATOM    672  N   VAL A  45      15.456   6.658  -6.157  1.00  1.19           N  
ATOM    673  CA  VAL A  45      15.609   7.220  -7.485  1.00  1.19           C  
ATOM    674  C   VAL A  45      14.374   6.868  -8.293  1.00  1.19           C  
ATOM    675  O   VAL A  45      14.029   5.701  -8.400  1.00  1.19           O  
ATOM    676  CB  VAL A  45      16.837   6.648  -8.189  1.00  1.19           C  
ATOM    677  CG1 VAL A  45      16.961   7.270  -9.556  1.00  1.19           C  
ATOM    678  CG2 VAL A  45      18.083   6.838  -7.342  1.00  1.19           C  
ATOM    679  H   VAL A  45      15.585   5.654  -5.994  1.00  1.19           H  
ATOM    680  HA  VAL A  45      15.706   8.296  -7.412  1.00  1.19           H  
ATOM    681  HB  VAL A  45      16.679   5.624  -8.346  1.00  1.19           H  
ATOM    682 1HG1 VAL A  45      17.811   6.831 -10.067  1.00  1.19           H  
ATOM    683 2HG1 VAL A  45      16.054   7.081 -10.130  1.00  1.19           H  
ATOM    684 3HG1 VAL A  45      17.106   8.347  -9.456  1.00  1.19           H  
ATOM    685 1HG2 VAL A  45      18.931   6.399  -7.863  1.00  1.19           H  
ATOM    686 2HG2 VAL A  45      18.267   7.890  -7.175  1.00  1.19           H  
ATOM    687 3HG2 VAL A  45      17.949   6.337  -6.380  1.00  1.19           H  
ATOM    688  N   ILE A  46      13.685   7.858  -8.821  1.00  1.12           N  
ATOM    689  CA  ILE A  46      12.453   7.609  -9.555  1.00  1.12           C  
ATOM    690  C   ILE A  46      12.706   7.918 -11.010  1.00  1.12           C  
ATOM    691  O   ILE A  46      13.210   8.993 -11.334  1.00  1.12           O  
ATOM    692  CB  ILE A  46      11.317   8.473  -9.017  1.00  1.12           C  
ATOM    693  CG1 ILE A  46      11.140   8.176  -7.552  1.00  1.12           C  
ATOM    694  CG2 ILE A  46      10.035   8.191  -9.761  1.00  1.12           C  
ATOM    695  CD1 ILE A  46      10.250   9.113  -6.915  1.00  1.12           C  
ATOM    696  H   ILE A  46      14.023   8.806  -8.699  1.00  1.12           H  
ATOM    697  HA  ILE A  46      12.175   6.563  -9.466  1.00  1.12           H  
ATOM    698  HB  ILE A  46      11.580   9.526  -9.117  1.00  1.12           H  
ATOM    699 1HG1 ILE A  46      10.768   7.163  -7.408  1.00  1.12           H  
ATOM    700 2HG1 ILE A  46      12.109   8.267  -7.064  1.00  1.12           H  
ATOM    701 1HG2 ILE A  46       9.230   8.807  -9.363  1.00  1.12           H  
ATOM    702 2HG2 ILE A  46      10.175   8.416 -10.816  1.00  1.12           H  
ATOM    703 3HG2 ILE A  46       9.783   7.135  -9.641  1.00  1.12           H  
ATOM    704 1HD1 ILE A  46      10.204   8.901  -5.860  1.00  1.12           H  
ATOM    705 2HD1 ILE A  46      10.654  10.090  -7.072  1.00  1.12           H  
ATOM    706 3HD1 ILE A  46       9.258   9.050  -7.359  1.00  1.12           H  
ATOM    707  N   VAL A  47      12.403   6.971 -11.872  1.00  1.11           N  
ATOM    708  CA  VAL A  47      12.673   7.124 -13.281  1.00  1.11           C  
ATOM    709  C   VAL A  47      11.403   7.224 -14.092  1.00  1.11           C  
ATOM    710  O   VAL A  47      10.572   6.317 -14.071  1.00  1.11           O  
ATOM    711  CB  VAL A  47      13.480   5.925 -13.771  1.00  1.11           C  
ATOM    712  CG1 VAL A  47      13.765   6.085 -15.239  1.00  1.11           C  
ATOM    713  CG2 VAL A  47      14.728   5.817 -12.919  1.00  1.11           C  
ATOM    714  H   VAL A  47      11.974   6.120 -11.534  1.00  1.11           H  
ATOM    715  HA  VAL A  47      13.260   8.029 -13.431  1.00  1.11           H  
ATOM    716  HB  VAL A  47      12.894   5.012 -13.651  1.00  1.11           H  
ATOM    717 1HG1 VAL A  47      14.335   5.239 -15.599  1.00  1.11           H  
ATOM    718 2HG1 VAL A  47      12.828   6.151 -15.796  1.00  1.11           H  
ATOM    719 3HG1 VAL A  47      14.330   7.002 -15.384  1.00  1.11           H  
ATOM    720 1HG2 VAL A  47      15.310   4.979 -13.226  1.00  1.11           H  
ATOM    721 2HG2 VAL A  47      15.302   6.709 -13.025  1.00  1.11           H  
ATOM    722 3HG2 VAL A  47      14.443   5.690 -11.872  1.00  1.11           H  
ATOM    723  N   LEU A  48      11.268   8.336 -14.807  1.00  1.14           N  
ATOM    724  CA  LEU A  48      10.112   8.608 -15.656  1.00  1.14           C  
ATOM    725  C   LEU A  48      10.522   8.489 -17.112  1.00  1.14           C  
ATOM    726  O   LEU A  48      11.326   9.295 -17.589  1.00  1.14           O  
ATOM    727  CB  LEU A  48       9.586  10.028 -15.376  1.00  1.14           C  
ATOM    728  CG  LEU A  48       8.439  10.552 -16.232  1.00  1.14           C  
ATOM    729  CD1 LEU A  48       7.245   9.714 -16.026  1.00  1.14           C  
ATOM    730  CD2 LEU A  48       8.169  11.997 -15.833  1.00  1.14           C  
ATOM    731  H   LEU A  48      12.028   9.017 -14.767  1.00  1.14           H  
ATOM    732  HA  LEU A  48       9.335   7.875 -15.451  1.00  1.14           H  
ATOM    733 1HB  LEU A  48       9.293  10.097 -14.329  1.00  1.14           H  
ATOM    734 2HB  LEU A  48      10.396  10.692 -15.551  1.00  1.14           H  
ATOM    735  HG  LEU A  48       8.710  10.504 -17.289  1.00  1.14           H  
ATOM    736 1HD1 LEU A  48       6.434  10.070 -16.612  1.00  1.14           H  
ATOM    737 2HD1 LEU A  48       7.477   8.689 -16.317  1.00  1.14           H  
ATOM    738 3HD1 LEU A  48       6.977   9.758 -14.985  1.00  1.14           H  
ATOM    739 1HD2 LEU A  48       7.365  12.402 -16.419  1.00  1.14           H  
ATOM    740 2HD2 LEU A  48       7.902  12.023 -14.785  1.00  1.14           H  
ATOM    741 3HD2 LEU A  48       9.063  12.596 -15.996  1.00  1.14           H  
ATOM    742  N   LEU A  49       9.979   7.499 -17.819  1.00  1.22           N  
ATOM    743  CA  LEU A  49      10.364   7.298 -19.211  1.00  1.22           C  
ATOM    744  C   LEU A  49       9.259   7.576 -20.206  1.00  1.22           C  
ATOM    745  O   LEU A  49       8.173   6.979 -20.153  1.00  1.22           O  
ATOM    746  CB  LEU A  49      10.908   5.877 -19.433  1.00  1.22           C  
ATOM    747  CG  LEU A  49      11.276   5.504 -20.941  1.00  1.22           C  
ATOM    748  CD1 LEU A  49      12.427   6.378 -21.469  1.00  1.22           C  
ATOM    749  CD2 LEU A  49      11.693   4.049 -21.000  1.00  1.22           C  
ATOM    750  H   LEU A  49       9.316   6.864 -17.371  1.00  1.22           H  
ATOM    751  HA  LEU A  49      11.158   7.996 -19.443  1.00  1.22           H  
ATOM    752 1HB  LEU A  49      11.815   5.765 -18.835  1.00  1.22           H  
ATOM    753 2HB  LEU A  49      10.169   5.163 -19.073  1.00  1.22           H  
ATOM    754  HG  LEU A  49      10.406   5.670 -21.577  1.00  1.22           H  
ATOM    755 1HD1 LEU A  49      12.654   6.099 -22.500  1.00  1.22           H  
ATOM    756 2HD1 LEU A  49      12.145   7.428 -21.439  1.00  1.22           H  
ATOM    757 3HD1 LEU A  49      13.305   6.218 -20.854  1.00  1.22           H  
ATOM    758 1HD2 LEU A  49      11.937   3.783 -22.033  1.00  1.22           H  
ATOM    759 2HD2 LEU A  49      12.571   3.896 -20.369  1.00  1.22           H  
ATOM    760 3HD2 LEU A  49      10.877   3.421 -20.647  1.00  1.22           H  
ATOM    761  N   HIS A  50       9.571   8.468 -21.146  1.00  1.35           N  
ATOM    762  CA  HIS A  50       8.665   8.847 -22.217  1.00  1.35           C  
ATOM    763  C   HIS A  50       9.390   8.700 -23.546  1.00  1.35           C  
ATOM    764  O   HIS A  50      10.176   9.571 -23.937  1.00  1.35           O  
ATOM    765  CB  HIS A  50       8.235  10.302 -22.041  1.00  1.35           C  
ATOM    766  CG  HIS A  50       7.163  10.810 -23.002  1.00  1.35           C  
ATOM    767  ND1 HIS A  50       7.451  11.432 -24.196  1.00  1.35           N  
ATOM    768  CD2 HIS A  50       5.820  10.802 -22.901  1.00  1.35           C  
ATOM    769  CE1 HIS A  50       6.319  11.815 -24.768  1.00  1.35           C  
ATOM    770  NE2 HIS A  50       5.311  11.477 -23.965  1.00  1.35           N  
ATOM    771  H   HIS A  50      10.485   8.929 -21.098  1.00  1.35           H  
ATOM    772  HA  HIS A  50       7.785   8.204 -22.223  1.00  1.35           H  
ATOM    773 1HB  HIS A  50       7.862  10.438 -21.021  1.00  1.35           H  
ATOM    774 2HB  HIS A  50       9.110  10.943 -22.146  1.00  1.35           H  
ATOM    775  HD1 HIS A  50       8.363  11.598 -24.577  1.00  1.35           H  
ATOM    776  HD2 HIS A  50       5.150  10.432 -22.152  1.00  1.35           H  
ATOM    777  HE1 HIS A  50       6.332  12.345 -25.722  1.00  1.35           H  
ATOM    778  N   GLY A  51       9.110   7.583 -24.214  1.00  1.53           N  
ATOM    779  CA  GLY A  51       9.716   7.201 -25.484  1.00  1.53           C  
ATOM    780  C   GLY A  51       8.655   7.092 -26.566  1.00  1.53           C  
ATOM    781  O   GLY A  51       7.726   7.895 -26.614  1.00  1.53           O  
ATOM    782  H   GLY A  51       8.444   6.946 -23.803  1.00  1.53           H  
ATOM    783 1HA  GLY A  51      10.445   7.941 -25.772  1.00  1.53           H  
ATOM    784 2HA  GLY A  51      10.241   6.254 -25.376  1.00  1.53           H  
ATOM    785  N   ARG A  52       8.780   6.085 -27.432  1.00  1.74           N  
ATOM    786  CA  ARG A  52       7.835   5.872 -28.526  1.00  1.74           C  
ATOM    787  C   ARG A  52       6.585   5.118 -28.047  1.00  1.74           C  
ATOM    788  O   ARG A  52       5.592   5.002 -28.766  1.00  1.74           O  
ATOM    789  CB  ARG A  52       8.515   5.084 -29.626  1.00  1.74           C  
ATOM    790  CG  ARG A  52       9.685   5.799 -30.281  1.00  1.74           C  
ATOM    791  CD  ARG A  52      10.399   4.916 -31.224  1.00  1.74           C  
ATOM    792  NE  ARG A  52      11.046   3.807 -30.527  1.00  1.74           N  
ATOM    793  CZ  ARG A  52      11.616   2.747 -31.142  1.00  1.74           C  
ATOM    794  NH1 ARG A  52      11.618   2.673 -32.458  1.00  1.74           N  
ATOM    795  NH2 ARG A  52      12.169   1.776 -30.434  1.00  1.74           N  
ATOM    796  H   ARG A  52       9.571   5.437 -27.355  1.00  1.74           H  
ATOM    797  HA  ARG A  52       7.531   6.844 -28.915  1.00  1.74           H  
ATOM    798 1HB  ARG A  52       8.895   4.149 -29.209  1.00  1.74           H  
ATOM    799 2HB  ARG A  52       7.792   4.833 -30.399  1.00  1.74           H  
ATOM    800 1HG  ARG A  52       9.340   6.688 -30.810  1.00  1.74           H  
ATOM    801 2HG  ARG A  52      10.388   6.086 -29.500  1.00  1.74           H  
ATOM    802 1HD  ARG A  52       9.696   4.504 -31.946  1.00  1.74           H  
ATOM    803 2HD  ARG A  52      11.162   5.489 -31.743  1.00  1.74           H  
ATOM    804  HE  ARG A  52      11.059   3.842 -29.489  1.00  1.74           H  
ATOM    805 1HH1 ARG A  52      11.192   3.407 -33.007  1.00  1.74           H  
ATOM    806 2HH1 ARG A  52      12.037   1.877 -32.919  1.00  1.74           H  
ATOM    807 1HH2 ARG A  52      12.163   1.811 -29.420  1.00  1.74           H  
ATOM    808 2HH2 ARG A  52      12.589   0.986 -30.902  1.00  1.74           H  
ATOM    809  N   ASN A  53       6.671   4.573 -26.837  1.00  1.93           N  
ATOM    810  CA  ASN A  53       5.625   3.782 -26.195  1.00  1.93           C  
ATOM    811  C   ASN A  53       4.400   4.635 -25.855  1.00  1.93           C  
ATOM    812  O   ASN A  53       4.528   5.796 -25.471  1.00  1.93           O  
ATOM    813  CB  ASN A  53       6.161   3.109 -24.945  1.00  1.93           C  
ATOM    814  CG  ASN A  53       5.287   1.975 -24.477  1.00  1.93           C  
ATOM    815  OD1 ASN A  53       4.271   2.167 -23.804  1.00  1.93           O  
ATOM    816  ND2 ASN A  53       5.673   0.772 -24.829  1.00  1.93           N  
ATOM    817  H   ASN A  53       7.533   4.720 -26.332  1.00  1.93           H  
ATOM    818  HA  ASN A  53       5.299   3.010 -26.894  1.00  1.93           H  
ATOM    819 1HB  ASN A  53       7.167   2.727 -25.139  1.00  1.93           H  
ATOM    820 2HB  ASN A  53       6.241   3.846 -24.143  1.00  1.93           H  
ATOM    821 1HD2 ASN A  53       5.138  -0.026 -24.553  1.00  1.93           H  
ATOM    822 2HD2 ASN A  53       6.506   0.652 -25.374  1.00  1.93           H  
ATOM    823  N   GLU A  54       3.214   4.037 -25.937  1.00  2.06           N  
ATOM    824  CA  GLU A  54       1.961   4.736 -25.629  1.00  2.06           C  
ATOM    825  C   GLU A  54       1.631   4.825 -24.128  1.00  2.06           C  
ATOM    826  O   GLU A  54       0.643   5.460 -23.744  1.00  2.06           O  
ATOM    827  CB  GLU A  54       0.799   4.044 -26.346  1.00  2.06           C  
ATOM    828  CG  GLU A  54       0.856   4.129 -27.871  1.00  2.06           C  
ATOM    829  CD  GLU A  54      -0.289   3.413 -28.559  1.00  2.06           C  
ATOM    830  OE1 GLU A  54      -1.113   2.848 -27.879  1.00  2.06           O  
ATOM    831  OE2 GLU A  54      -0.334   3.436 -29.768  1.00  2.06           O  
ATOM    832  H   GLU A  54       3.173   3.077 -26.246  1.00  2.06           H  
ATOM    833  HA  GLU A  54       2.046   5.753 -26.010  1.00  2.06           H  
ATOM    834 1HB  GLU A  54       0.777   2.990 -26.066  1.00  2.06           H  
ATOM    835 2HB  GLU A  54      -0.141   4.487 -26.019  1.00  2.06           H  
ATOM    836 1HG  GLU A  54       0.841   5.179 -28.164  1.00  2.06           H  
ATOM    837 2HG  GLU A  54       1.801   3.703 -28.209  1.00  2.06           H  
ATOM    838  N   ASN A  55       2.453   4.207 -23.282  1.00  2.09           N  
ATOM    839  CA  ASN A  55       2.237   4.198 -21.841  1.00  2.09           C  
ATOM    840  C   ASN A  55       3.483   4.619 -21.053  1.00  2.09           C  
ATOM    841  O   ASN A  55       4.237   3.752 -20.586  1.00  2.09           O  
ATOM    842  CB  ASN A  55       1.786   2.826 -21.370  1.00  2.09           C  
ATOM    843  CG  ASN A  55       0.461   2.394 -21.963  1.00  2.09           C  
ATOM    844  OD1 ASN A  55      -0.628   2.859 -21.564  1.00  2.09           O  
ATOM    845  ND2 ASN A  55       0.529   1.498 -22.919  1.00  2.09           N  
ATOM    846  H   ASN A  55       3.243   3.686 -23.647  1.00  2.09           H  
ATOM    847  HA  ASN A  55       1.443   4.901 -21.610  1.00  2.09           H  
ATOM    848 1HB  ASN A  55       2.546   2.088 -21.635  1.00  2.09           H  
ATOM    849 2HB  ASN A  55       1.703   2.831 -20.282  1.00  2.09           H  
ATOM    850 1HD2 ASN A  55      -0.307   1.167 -23.358  1.00  2.09           H  
ATOM    851 2HD2 ASN A  55       1.420   1.144 -23.211  1.00  2.09           H  
ATOM    852  N   PRO A  56       3.751   5.934 -20.912  1.00  2.04           N  
ATOM    853  CA  PRO A  56       4.912   6.464 -20.235  1.00  2.04           C  
ATOM    854  C   PRO A  56       4.920   5.790 -18.897  1.00  2.04           C  
ATOM    855  O   PRO A  56       3.862   5.599 -18.296  1.00  2.04           O  
ATOM    856  CB  PRO A  56       4.603   7.950 -20.139  1.00  2.04           C  
ATOM    857  CG  PRO A  56       3.709   8.203 -21.343  1.00  2.04           C  
ATOM    858  CD  PRO A  56       2.851   6.977 -21.447  1.00  2.04           C  
ATOM    859  HA  PRO A  56       5.825   6.246 -20.812  1.00  2.04           H  
ATOM    860 1HB  PRO A  56       4.109   8.169 -19.177  1.00  2.04           H  
ATOM    861 2HB  PRO A  56       5.543   8.528 -20.159  1.00  2.04           H  
ATOM    862 1HG  PRO A  56       3.123   9.124 -21.210  1.00  2.04           H  
ATOM    863 2HG  PRO A  56       4.313   8.325 -22.247  1.00  2.04           H  
ATOM    864 1HD  PRO A  56       1.966   7.101 -20.824  1.00  2.04           H  
ATOM    865 2HD  PRO A  56       2.610   6.817 -22.496  1.00  2.04           H  
ATOM    866  N   SER A  57       6.085   5.408 -18.432  1.00  1.93           N  
ATOM    867  CA  SER A  57       6.103   4.627 -17.209  1.00  1.93           C  
ATOM    868  C   SER A  57       7.056   5.117 -16.145  1.00  1.93           C  
ATOM    869  O   SER A  57       8.116   5.684 -16.442  1.00  1.93           O  
ATOM    870  CB  SER A  57       6.425   3.197 -17.578  1.00  1.93           C  
ATOM    871  OG  SER A  57       5.409   2.620 -18.410  1.00  1.93           O  
ATOM    872  H   SER A  57       6.932   5.653 -18.947  1.00  1.93           H  
ATOM    873  HA  SER A  57       5.103   4.646 -16.772  1.00  1.93           H  
ATOM    874 1HB  SER A  57       7.382   3.171 -18.098  1.00  1.93           H  
ATOM    875 2HB  SER A  57       6.530   2.607 -16.668  1.00  1.93           H  
ATOM    876  HG  SER A  57       5.235   3.222 -19.188  1.00  1.93           H  
ATOM    877  N   ILE A  58       6.667   4.879 -14.885  1.00  1.83           N  
ATOM    878  CA  ILE A  58       7.495   5.239 -13.751  1.00  1.83           C  
ATOM    879  C   ILE A  58       7.911   4.057 -12.904  1.00  1.83           C  
ATOM    880  O   ILE A  58       7.077   3.281 -12.411  1.00  1.83           O  
ATOM    881  CB  ILE A  58       6.823   6.275 -12.869  1.00  1.83           C  
ATOM    882  CG1 ILE A  58       6.484   7.385 -13.675  1.00  1.83           C  
ATOM    883  CG2 ILE A  58       7.811   6.736 -11.829  1.00  1.83           C  
ATOM    884  CD1 ILE A  58       5.123   7.316 -14.240  1.00  1.83           C  
ATOM    885  H   ILE A  58       5.757   4.451 -14.701  1.00  1.83           H  
ATOM    886  HA  ILE A  58       8.388   5.696 -14.143  1.00  1.83           H  
ATOM    887  HB  ILE A  58       5.916   5.877 -12.415  1.00  1.83           H  
ATOM    888 1HG1 ILE A  58       6.585   8.268 -13.089  1.00  1.83           H  
ATOM    889 2HG1 ILE A  58       7.191   7.431 -14.470  1.00  1.83           H  
ATOM    890 1HG2 ILE A  58       7.376   7.516 -11.227  1.00  1.83           H  
ATOM    891 2HG2 ILE A  58       8.106   5.905 -11.193  1.00  1.83           H  
ATOM    892 3HG2 ILE A  58       8.691   7.132 -12.335  1.00  1.83           H  
ATOM    893 1HD1 ILE A  58       4.950   8.193 -14.848  1.00  1.83           H  
ATOM    894 2HD1 ILE A  58       5.010   6.436 -14.845  1.00  1.83           H  
ATOM    895 3HD1 ILE A  58       4.410   7.273 -13.424  1.00  1.83           H  
ATOM    896  N   TRP A  59       9.218   3.946 -12.746  1.00  1.80           N  
ATOM    897  CA  TRP A  59       9.894   2.887 -12.013  1.00  1.80           C  
ATOM    898  C   TRP A  59      10.794   3.497 -10.940  1.00  1.80           C  
ATOM    899  O   TRP A  59      11.093   4.685 -11.005  1.00  1.80           O  
ATOM    900  CB  TRP A  59      10.728   2.057 -12.972  1.00  1.80           C  
ATOM    901  CG  TRP A  59       9.987   1.344 -14.045  1.00  1.80           C  
ATOM    902  CD1 TRP A  59       9.529   1.869 -15.213  1.00  1.80           C  
ATOM    903  CD2 TRP A  59       9.659  -0.066 -14.083  1.00  1.80           C  
ATOM    904  NE1 TRP A  59       8.926   0.890 -15.962  1.00  1.80           N  
ATOM    905  CE2 TRP A  59       9.001  -0.297 -15.285  1.00  1.80           C  
ATOM    906  CE3 TRP A  59       9.877  -1.135 -13.211  1.00  1.80           C  
ATOM    907  CZ2 TRP A  59       8.549  -1.553 -15.639  1.00  1.80           C  
ATOM    908  CZ3 TRP A  59       9.434  -2.388 -13.559  1.00  1.80           C  
ATOM    909  CH2 TRP A  59       8.782  -2.596 -14.744  1.00  1.80           C  
ATOM    910  H   TRP A  59       9.791   4.667 -13.194  1.00  1.80           H  
ATOM    911  HA  TRP A  59       9.155   2.263 -11.530  1.00  1.80           H  
ATOM    912 1HB  TRP A  59      11.509   2.666 -13.422  1.00  1.80           H  
ATOM    913 2HB  TRP A  59      11.185   1.288 -12.395  1.00  1.80           H  
ATOM    914  HD1 TRP A  59       9.629   2.916 -15.512  1.00  1.80           H  
ATOM    915  HE1 TRP A  59       8.505   1.015 -16.871  1.00  1.80           H  
ATOM    916  HE3 TRP A  59      10.382  -0.987 -12.278  1.00  1.80           H  
ATOM    917  HZ2 TRP A  59       8.034  -1.738 -16.583  1.00  1.80           H  
ATOM    918  HZ3 TRP A  59       9.616  -3.207 -12.862  1.00  1.80           H  
ATOM    919  HH2 TRP A  59       8.441  -3.602 -14.995  1.00  1.80           H  
ATOM    920  N   PHE A  60      11.213   2.736  -9.932  1.00  1.87           N  
ATOM    921  CA  PHE A  60      12.123   3.365  -8.965  1.00  1.87           C  
ATOM    922  C   PHE A  60      13.188   2.446  -8.371  1.00  1.87           C  
ATOM    923  O   PHE A  60      12.987   1.246  -8.207  1.00  1.87           O  
ATOM    924  CB  PHE A  60      11.286   4.011  -7.853  1.00  1.87           C  
ATOM    925  CG  PHE A  60      10.442   3.077  -7.044  1.00  1.87           C  
ATOM    926  CD1 PHE A  60      10.890   2.550  -5.845  1.00  1.87           C  
ATOM    927  CD2 PHE A  60       9.190   2.716  -7.497  1.00  1.87           C  
ATOM    928  CE1 PHE A  60      10.082   1.698  -5.106  1.00  1.87           C  
ATOM    929  CE2 PHE A  60       8.383   1.868  -6.771  1.00  1.87           C  
ATOM    930  CZ  PHE A  60       8.824   1.361  -5.572  1.00  1.87           C  
ATOM    931  H   PHE A  60      10.930   1.762  -9.881  1.00  1.87           H  
ATOM    932  HA  PHE A  60      12.650   4.152  -9.493  1.00  1.87           H  
ATOM    933 1HB  PHE A  60      11.952   4.537  -7.171  1.00  1.87           H  
ATOM    934 2HB  PHE A  60      10.630   4.763  -8.291  1.00  1.87           H  
ATOM    935  HD1 PHE A  60      11.883   2.822  -5.482  1.00  1.87           H  
ATOM    936  HD2 PHE A  60       8.854   3.110  -8.439  1.00  1.87           H  
ATOM    937  HE1 PHE A  60      10.440   1.294  -4.159  1.00  1.87           H  
ATOM    938  HE2 PHE A  60       7.397   1.597  -7.141  1.00  1.87           H  
ATOM    939  HZ  PHE A  60       8.184   0.693  -4.998  1.00  1.87           H  
ATOM    940  N   ILE A  61      14.323   3.035  -7.992  1.00  2.06           N  
ATOM    941  CA  ILE A  61      15.447   2.267  -7.483  1.00  2.06           C  
ATOM    942  C   ILE A  61      15.710   2.454  -6.004  1.00  2.06           C  
ATOM    943  O   ILE A  61      15.828   3.576  -5.487  1.00  2.06           O  
ATOM    944  CB  ILE A  61      16.766   2.566  -8.244  1.00  2.06           C  
ATOM    945  CG1 ILE A  61      16.617   2.283  -9.702  1.00  2.06           C  
ATOM    946  CG2 ILE A  61      17.892   1.706  -7.693  1.00  2.06           C  
ATOM    947  CD1 ILE A  61      16.153   3.473 -10.508  1.00  2.06           C  
ATOM    948  H   ILE A  61      14.411   4.032  -8.112  1.00  2.06           H  
ATOM    949  HA  ILE A  61      15.226   1.223  -7.642  1.00  2.06           H  
ATOM    950  HB  ILE A  61      17.036   3.576  -8.125  1.00  2.06           H  
ATOM    951 1HG1 ILE A  61      17.574   1.952 -10.096  1.00  2.06           H  
ATOM    952 2HG1 ILE A  61      15.910   1.476  -9.808  1.00  2.06           H  
ATOM    953 1HG2 ILE A  61      18.813   1.917  -8.235  1.00  2.06           H  
ATOM    954 2HG2 ILE A  61      18.044   1.916  -6.638  1.00  2.06           H  
ATOM    955 3HG2 ILE A  61      17.619   0.659  -7.819  1.00  2.06           H  
ATOM    956 1HD1 ILE A  61      16.064   3.196 -11.544  1.00  2.06           H  
ATOM    957 2HD1 ILE A  61      15.188   3.818 -10.144  1.00  2.06           H  
ATOM    958 3HD1 ILE A  61      16.877   4.277 -10.415  1.00  2.06           H  
ATOM    959  N   LYS A  62      15.781   1.308  -5.334  1.00  2.34           N  
ATOM    960  CA  LYS A  62      16.088   1.206  -3.913  1.00  2.34           C  
ATOM    961  C   LYS A  62      17.404   0.431  -3.781  1.00  2.34           C  
ATOM    962  O   LYS A  62      17.595  -0.594  -4.445  1.00  2.34           O  
ATOM    963  CB  LYS A  62      14.943   0.533  -3.163  1.00  2.34           C  
ATOM    964  CG  LYS A  62      15.168   0.400  -1.661  1.00  2.34           C  
ATOM    965  CD  LYS A  62      13.963  -0.222  -0.975  1.00  2.34           C  
ATOM    966  CE  LYS A  62      14.252  -0.502   0.488  1.00  2.34           C  
ATOM    967  NZ  LYS A  62      13.095  -1.131   1.174  1.00  2.34           N  
ATOM    968  H   LYS A  62      15.636   0.453  -5.878  1.00  2.34           H  
ATOM    969  HA  LYS A  62      16.241   2.206  -3.501  1.00  2.34           H  
ATOM    970 1HB  LYS A  62      14.023   1.098  -3.323  1.00  2.34           H  
ATOM    971 2HB  LYS A  62      14.785  -0.471  -3.564  1.00  2.34           H  
ATOM    972 1HG  LYS A  62      16.028  -0.232  -1.479  1.00  2.34           H  
ATOM    973 2HG  LYS A  62      15.369   1.383  -1.229  1.00  2.34           H  
ATOM    974 1HD  LYS A  62      13.105   0.448  -1.049  1.00  2.34           H  
ATOM    975 2HD  LYS A  62      13.715  -1.161  -1.470  1.00  2.34           H  
ATOM    976 1HE  LYS A  62      15.107  -1.178   0.551  1.00  2.34           H  
ATOM    977 2HE  LYS A  62      14.500   0.430   0.991  1.00  2.34           H  
ATOM    978 1HZ  LYS A  62      13.336  -1.310   2.136  1.00  2.34           H  
ATOM    979 2HZ  LYS A  62      12.298  -0.516   1.133  1.00  2.34           H  
ATOM    980 3HZ  LYS A  62      12.866  -2.012   0.713  1.00  2.34           H  
ATOM    981  N   GLU A  63      18.347   0.935  -2.972  1.00  2.69           N  
ATOM    982  CA  GLU A  63      19.662   0.281  -2.877  1.00  2.69           C  
ATOM    983  C   GLU A  63      19.646  -1.150  -2.312  1.00  2.69           C  
ATOM    984  O   GLU A  63      20.534  -1.937  -2.623  1.00  2.69           O  
ATOM    985  CB  GLU A  63      20.641   1.151  -2.068  1.00  2.69           C  
ATOM    986  CG  GLU A  63      20.441   1.218  -0.519  1.00  2.69           C  
ATOM    987  CD  GLU A  63      19.405   2.204  -0.041  1.00  2.69           C  
ATOM    988  OE1 GLU A  63      18.470   2.442  -0.756  1.00  2.69           O  
ATOM    989  OE2 GLU A  63      19.565   2.738   1.043  1.00  2.69           O  
ATOM    990  H   GLU A  63      18.160   1.783  -2.450  1.00  2.69           H  
ATOM    991  HA  GLU A  63      20.065   0.220  -3.875  1.00  2.69           H  
ATOM    992 1HB  GLU A  63      21.656   0.794  -2.244  1.00  2.69           H  
ATOM    993 2HB  GLU A  63      20.598   2.177  -2.443  1.00  2.69           H  
ATOM    994 1HG  GLU A  63      20.191   0.240  -0.138  1.00  2.69           H  
ATOM    995 2HG  GLU A  63      21.399   1.494  -0.082  1.00  2.69           H  
ATOM    996  N   GLU A  64      18.656  -1.478  -1.474  1.00  2.99           N  
ATOM    997  CA  GLU A  64      18.559  -2.813  -0.878  1.00  2.99           C  
ATOM    998  C   GLU A  64      19.917  -3.367  -0.414  1.00  2.99           C  
ATOM    999  O   GLU A  64      20.318  -4.475  -0.793  1.00  2.99           O  
ATOM   1000  CB  GLU A  64      17.881  -3.785  -1.839  1.00  2.99           C  
ATOM   1001  CG  GLU A  64      16.403  -3.510  -2.139  1.00  2.99           C  
ATOM   1002  CD  GLU A  64      15.472  -3.810  -0.976  1.00  2.99           C  
ATOM   1003  OE1 GLU A  64      15.931  -4.302   0.022  1.00  2.99           O  
ATOM   1004  OE2 GLU A  64      14.290  -3.565  -1.102  1.00  2.99           O  
ATOM   1005  H   GLU A  64      17.967  -0.776  -1.255  1.00  2.99           H  
ATOM   1006  HA  GLU A  64      17.925  -2.734   0.004  1.00  2.99           H  
ATOM   1007 1HB  GLU A  64      18.380  -3.732  -2.782  1.00  2.99           H  
ATOM   1008 2HB  GLU A  64      17.978  -4.806  -1.470  1.00  2.99           H  
ATOM   1009 1HG  GLU A  64      16.294  -2.466  -2.418  1.00  2.99           H  
ATOM   1010 2HG  GLU A  64      16.120  -4.102  -2.990  1.00  2.99           H  
ATOM   1011  N   ASN A  65      20.617  -2.610   0.432  1.00  3.15           N  
ATOM   1012  CA  ASN A  65      21.914  -3.044   0.939  1.00  3.15           C  
ATOM   1013  C   ASN A  65      22.888  -3.420  -0.191  1.00  3.15           C  
ATOM   1014  O   ASN A  65      23.435  -2.545  -0.861  1.00  3.15           O  
ATOM   1015  CB  ASN A  65      21.749  -4.186   1.942  1.00  3.15           C  
ATOM   1016  CG  ASN A  65      20.976  -3.765   3.172  1.00  3.15           C  
ATOM   1017  OD1 ASN A  65      20.920  -2.578   3.513  1.00  3.15           O  
ATOM   1018  ND2 ASN A  65      20.379  -4.721   3.843  1.00  3.15           N  
ATOM   1019  H   ASN A  65      20.244  -1.713   0.706  1.00  3.15           H  
ATOM   1020  HA  ASN A  65      22.364  -2.204   1.469  1.00  3.15           H  
ATOM   1021 1HB  ASN A  65      21.232  -5.026   1.486  1.00  3.15           H  
ATOM   1022 2HB  ASN A  65      22.733  -4.537   2.259  1.00  3.15           H  
ATOM   1023 1HD2 ASN A  65      19.854  -4.502   4.668  1.00  3.15           H  
ATOM   1024 2HD2 ASN A  65      20.451  -5.669   3.533  1.00  3.15           H  
ATOM   1025  N   GLY A  66      23.168  -4.712  -0.353  1.00  3.09           N  
ATOM   1026  CA  GLY A  66      24.149  -5.163  -1.335  1.00  3.09           C  
ATOM   1027  C   GLY A  66      23.702  -5.190  -2.805  1.00  3.09           C  
ATOM   1028  O   GLY A  66      24.538  -5.432  -3.679  1.00  3.09           O  
ATOM   1029  H   GLY A  66      22.674  -5.394   0.198  1.00  3.09           H  
ATOM   1030 1HA  GLY A  66      25.029  -4.528  -1.253  1.00  3.09           H  
ATOM   1031 2HA  GLY A  66      24.476  -6.164  -1.055  1.00  3.09           H  
ATOM   1032  N   LYS A  67      22.418  -4.989  -3.110  1.00  2.84           N  
ATOM   1033  CA  LYS A  67      22.044  -5.006  -4.531  1.00  2.84           C  
ATOM   1034  C   LYS A  67      20.787  -4.238  -4.890  1.00  2.84           C  
ATOM   1035  O   LYS A  67      19.686  -4.625  -4.516  1.00  2.84           O  
ATOM   1036  CB  LYS A  67      21.867  -6.433  -5.031  1.00  2.84           C  
ATOM   1037  CG  LYS A  67      21.452  -6.519  -6.503  1.00  2.84           C  
ATOM   1038  CD  LYS A  67      22.570  -6.068  -7.437  1.00  2.84           C  
ATOM   1039  CE  LYS A  67      22.108  -6.084  -8.893  1.00  2.84           C  
ATOM   1040  NZ  LYS A  67      21.259  -4.906  -9.233  1.00  2.84           N  
ATOM   1041  H   LYS A  67      21.729  -4.794  -2.377  1.00  2.84           H  
ATOM   1042  HA  LYS A  67      22.857  -4.556  -5.094  1.00  2.84           H  
ATOM   1043 1HB  LYS A  67      22.800  -6.984  -4.914  1.00  2.84           H  
ATOM   1044 2HB  LYS A  67      21.107  -6.934  -4.435  1.00  2.84           H  
ATOM   1045 1HG  LYS A  67      21.191  -7.547  -6.743  1.00  2.84           H  
ATOM   1046 2HG  LYS A  67      20.576  -5.894  -6.677  1.00  2.84           H  
ATOM   1047 1HD  LYS A  67      22.878  -5.055  -7.177  1.00  2.84           H  
ATOM   1048 2HD  LYS A  67      23.428  -6.728  -7.330  1.00  2.84           H  
ATOM   1049 1HE  LYS A  67      22.978  -6.086  -9.552  1.00  2.84           H  
ATOM   1050 2HE  LYS A  67      21.529  -6.987  -9.064  1.00  2.84           H  
ATOM   1051 1HZ  LYS A  67      20.984  -4.960 -10.193  1.00  2.84           H  
ATOM   1052 2HZ  LYS A  67      20.408  -4.833  -8.652  1.00  2.84           H  
ATOM   1053 3HZ  LYS A  67      21.792  -4.038  -9.110  1.00  2.84           H  
ATOM   1054  N   SER A  68      20.942  -3.220  -5.730  1.00  2.48           N  
ATOM   1055  CA  SER A  68      19.799  -2.417  -6.142  1.00  2.48           C  
ATOM   1056  C   SER A  68      18.736  -3.168  -6.921  1.00  2.48           C  
ATOM   1057  O   SER A  68      19.034  -4.041  -7.758  1.00  2.48           O  
ATOM   1058  CB  SER A  68      20.237  -1.221  -6.952  1.00  2.48           C  
ATOM   1059  OG  SER A  68      20.904  -0.289  -6.147  1.00  2.48           O  
ATOM   1060  H   SER A  68      21.870  -2.969  -6.033  1.00  2.48           H  
ATOM   1061  HA  SER A  68      19.331  -2.049  -5.233  1.00  2.48           H  
ATOM   1062 1HB  SER A  68      20.878  -1.564  -7.759  1.00  2.48           H  
ATOM   1063 2HB  SER A  68      19.375  -0.764  -7.400  1.00  2.48           H  
ATOM   1064  HG  SER A  68      20.204   0.098  -5.608  1.00  2.48           H  
ATOM   1065  N   LYS A  69      17.490  -2.768  -6.670  1.00  2.14           N  
ATOM   1066  CA  LYS A  69      16.333  -3.318  -7.363  1.00  2.14           C  
ATOM   1067  C   LYS A  69      15.485  -2.204  -7.960  1.00  2.14           C  
ATOM   1068  O   LYS A  69      15.415  -1.106  -7.397  1.00  2.14           O  
ATOM   1069  CB  LYS A  69      15.497  -4.161  -6.406  1.00  2.14           C  
ATOM   1070  CG  LYS A  69      16.233  -5.385  -5.852  1.00  2.14           C  
ATOM   1071  CD  LYS A  69      15.331  -6.258  -4.985  1.00  2.14           C  
ATOM   1072  CE  LYS A  69      16.111  -7.427  -4.397  1.00  2.14           C  
ATOM   1073  NZ  LYS A  69      15.251  -8.297  -3.542  1.00  2.14           N  
ATOM   1074  H   LYS A  69      17.363  -2.056  -5.946  1.00  2.14           H  
ATOM   1075  HA  LYS A  69      16.680  -3.951  -8.181  1.00  2.14           H  
ATOM   1076 1HB  LYS A  69      15.188  -3.546  -5.557  1.00  2.14           H  
ATOM   1077 2HB  LYS A  69      14.594  -4.502  -6.914  1.00  2.14           H  
ATOM   1078 1HG  LYS A  69      16.624  -5.979  -6.678  1.00  2.14           H  
ATOM   1079 2HG  LYS A  69      17.079  -5.051  -5.241  1.00  2.14           H  
ATOM   1080 1HD  LYS A  69      14.901  -5.668  -4.175  1.00  2.14           H  
ATOM   1081 2HD  LYS A  69      14.515  -6.650  -5.592  1.00  2.14           H  
ATOM   1082 1HE  LYS A  69      16.525  -8.023  -5.209  1.00  2.14           H  
ATOM   1083 2HE  LYS A  69      16.933  -7.034  -3.791  1.00  2.14           H  
ATOM   1084 1HZ  LYS A  69      15.802  -9.058  -3.168  1.00  2.14           H  
ATOM   1085 2HZ  LYS A  69      14.875  -7.744  -2.779  1.00  2.14           H  
ATOM   1086 3HZ  LYS A  69      14.493  -8.671  -4.094  1.00  2.14           H  
ATOM   1087  N   LEU A  70      14.841  -2.491  -9.100  1.00  1.89           N  
ATOM   1088  CA  LEU A  70      13.966  -1.520  -9.762  1.00  1.89           C  
ATOM   1089  C   LEU A  70      12.498  -1.921  -9.592  1.00  1.89           C  
ATOM   1090  O   LEU A  70      12.076  -2.963 -10.102  1.00  1.89           O  
ATOM   1091  CB  LEU A  70      14.282  -1.464 -11.265  1.00  1.89           C  
ATOM   1092  CG  LEU A  70      13.490  -0.482 -12.099  1.00  1.89           C  
ATOM   1093  CD1 LEU A  70      13.853   0.915 -11.669  1.00  1.89           C  
ATOM   1094  CD2 LEU A  70      13.774  -0.698 -13.565  1.00  1.89           C  
ATOM   1095  H   LEU A  70      14.951  -3.407  -9.511  1.00  1.89           H  
ATOM   1096  HA  LEU A  70      14.129  -0.542  -9.322  1.00  1.89           H  
ATOM   1097 1HB  LEU A  70      15.287  -1.182 -11.369  1.00  1.89           H  
ATOM   1098 2HB  LEU A  70      14.150  -2.455 -11.692  1.00  1.89           H  
ATOM   1099  HG  LEU A  70      12.448  -0.627 -11.908  1.00  1.89           H  
ATOM   1100 1HD1 LEU A  70      13.319   1.654 -12.220  1.00  1.89           H  
ATOM   1101 2HD1 LEU A  70      13.632   1.014 -10.629  1.00  1.89           H  
ATOM   1102 3HD1 LEU A  70      14.888   1.066 -11.834  1.00  1.89           H  
ATOM   1103 1HD2 LEU A  70      13.186   0.006 -14.149  1.00  1.89           H  
ATOM   1104 2HD2 LEU A  70      14.839  -0.543 -13.761  1.00  1.89           H  
ATOM   1105 3HD2 LEU A  70      13.496  -1.714 -13.843  1.00  1.89           H  
ATOM   1106  N   GLY A  71      11.731  -1.122  -8.863  1.00  1.74           N  
ATOM   1107  CA  GLY A  71      10.327  -1.415  -8.627  1.00  1.74           C  
ATOM   1108  C   GLY A  71       9.480  -0.651  -9.623  1.00  1.74           C  
ATOM   1109  O   GLY A  71       9.964   0.277 -10.264  1.00  1.74           O  
ATOM   1110  H   GLY A  71      12.138  -0.279  -8.475  1.00  1.74           H  
ATOM   1111 1HA  GLY A  71      10.146  -2.486  -8.723  1.00  1.74           H  
ATOM   1112 2HA  GLY A  71      10.060  -1.122  -7.612  1.00  1.74           H  
ATOM   1113  N   HIS A  72       8.195  -0.964  -9.700  1.00  1.70           N  
ATOM   1114  CA  HIS A  72       7.299  -0.219 -10.585  1.00  1.70           C  
ATOM   1115  C   HIS A  72       6.407   0.655  -9.729  1.00  1.70           C  
ATOM   1116  O   HIS A  72       5.884   0.193  -8.715  1.00  1.70           O  
ATOM   1117  CB  HIS A  72       6.465  -1.163 -11.462  1.00  1.70           C  
ATOM   1118  CG  HIS A  72       5.540  -0.477 -12.438  1.00  1.70           C  
ATOM   1119  ND1 HIS A  72       4.170  -0.695 -12.446  1.00  1.70           N  
ATOM   1120  CD2 HIS A  72       5.783   0.408 -13.434  1.00  1.70           C  
ATOM   1121  CE1 HIS A  72       3.621   0.026 -13.406  1.00  1.70           C  
ATOM   1122  NE2 HIS A  72       4.574   0.699 -14.019  1.00  1.70           N  
ATOM   1123  H   HIS A  72       7.832  -1.730  -9.153  1.00  1.70           H  
ATOM   1124  HA  HIS A  72       7.866   0.428 -11.248  1.00  1.70           H  
ATOM   1125 1HB  HIS A  72       7.125  -1.801 -12.029  1.00  1.70           H  
ATOM   1126 2HB  HIS A  72       5.863  -1.809 -10.825  1.00  1.70           H  
ATOM   1127  HD2 HIS A  72       6.753   0.813 -13.718  1.00  1.70           H  
ATOM   1128  HE1 HIS A  72       2.559   0.063 -13.652  1.00  1.70           H  
ATOM   1129  HE2 HIS A  72       4.441   1.330 -14.795  1.00  1.70           H  
ATOM   1130  N   LEU A  73       6.277   1.923 -10.100  1.00  1.77           N  
ATOM   1131  CA  LEU A  73       5.441   2.845  -9.349  1.00  1.77           C  
ATOM   1132  C   LEU A  73       4.068   2.977  -9.988  1.00  1.77           C  
ATOM   1133  O   LEU A  73       3.041   2.893  -9.310  1.00  1.77           O  
ATOM   1134  CB  LEU A  73       6.081   4.228  -9.304  1.00  1.77           C  
ATOM   1135  CG  LEU A  73       5.379   5.256  -8.469  1.00  1.77           C  
ATOM   1136  CD1 LEU A  73       5.397   4.789  -7.042  1.00  1.77           C  
ATOM   1137  CD2 LEU A  73       6.077   6.583  -8.654  1.00  1.77           C  
ATOM   1138  H   LEU A  73       6.741   2.259 -10.939  1.00  1.77           H  
ATOM   1139  HA  LEU A  73       5.321   2.467  -8.338  1.00  1.77           H  
ATOM   1140 1HB  LEU A  73       7.080   4.148  -8.942  1.00  1.77           H  
ATOM   1141 2HB  LEU A  73       6.118   4.612 -10.318  1.00  1.77           H  
ATOM   1142  HG  LEU A  73       4.335   5.355  -8.770  1.00  1.77           H  
ATOM   1143 1HD1 LEU A  73       4.896   5.530  -6.423  1.00  1.77           H  
ATOM   1144 2HD1 LEU A  73       4.875   3.835  -6.965  1.00  1.77           H  
ATOM   1145 3HD1 LEU A  73       6.410   4.661  -6.717  1.00  1.77           H  
ATOM   1146 1HD2 LEU A  73       5.601   7.344  -8.049  1.00  1.77           H  
ATOM   1147 2HD2 LEU A  73       7.121   6.498  -8.383  1.00  1.77           H  
ATOM   1148 3HD2 LEU A  73       5.995   6.849  -9.686  1.00  1.77           H  
ATOM   1149  N   GLY A  74       4.054   3.220 -11.298  1.00  1.91           N  
ATOM   1150  CA  GLY A  74       2.786   3.432 -11.985  1.00  1.91           C  
ATOM   1151  C   GLY A  74       2.924   4.244 -13.265  1.00  1.91           C  
ATOM   1152  O   GLY A  74       3.963   4.237 -13.927  1.00  1.91           O  
ATOM   1153  H   GLY A  74       4.939   3.264 -11.802  1.00  1.91           H  
ATOM   1154 1HA  GLY A  74       2.340   2.465 -12.214  1.00  1.91           H  
ATOM   1155 2HA  GLY A  74       2.097   3.939 -11.312  1.00  1.91           H  
ATOM   1156  N   LYS A  75       1.824   4.900 -13.637  1.00  2.08           N  
ATOM   1157  CA  LYS A  75       1.743   5.712 -14.850  1.00  2.08           C  
ATOM   1158  C   LYS A  75       1.255   7.122 -14.526  1.00  2.08           C  
ATOM   1159  O   LYS A  75       0.108   7.318 -14.121  1.00  2.08           O  
ATOM   1160  CB  LYS A  75       0.785   5.051 -15.851  1.00  2.08           C  
ATOM   1161  CG  LYS A  75       0.585   5.807 -17.174  1.00  2.08           C  
ATOM   1162  CD  LYS A  75      -0.391   5.065 -18.108  1.00  2.08           C  
ATOM   1163  CE  LYS A  75      -0.688   5.888 -19.350  1.00  2.08           C  
ATOM   1164  NZ  LYS A  75      -1.652   5.216 -20.273  1.00  2.08           N  
ATOM   1165  H   LYS A  75       1.010   4.844 -13.042  1.00  2.08           H  
ATOM   1166  HA  LYS A  75       2.732   5.786 -15.301  1.00  2.08           H  
ATOM   1167 1HB  LYS A  75       1.160   4.057 -16.103  1.00  2.08           H  
ATOM   1168 2HB  LYS A  75      -0.192   4.926 -15.391  1.00  2.08           H  
ATOM   1169 1HG  LYS A  75       0.194   6.806 -16.976  1.00  2.08           H  
ATOM   1170 2HG  LYS A  75       1.535   5.916 -17.681  1.00  2.08           H  
ATOM   1171 1HD  LYS A  75       0.052   4.116 -18.415  1.00  2.08           H  
ATOM   1172 2HD  LYS A  75      -1.322   4.863 -17.582  1.00  2.08           H  
ATOM   1173 1HE  LYS A  75      -1.106   6.844 -19.042  1.00  2.08           H  
ATOM   1174 2HE  LYS A  75       0.232   6.066 -19.876  1.00  2.08           H  
ATOM   1175 1HZ  LYS A  75      -1.810   5.812 -21.074  1.00  2.08           H  
ATOM   1176 2HZ  LYS A  75      -1.276   4.315 -20.605  1.00  2.08           H  
ATOM   1177 3HZ  LYS A  75      -2.522   5.058 -19.795  1.00  2.08           H  
ATOM   1178  N   PHE A  76       2.094   8.128 -14.752  1.00  2.25           N  
ATOM   1179  CA  PHE A  76       1.727   9.512 -14.440  1.00  2.25           C  
ATOM   1180  C   PHE A  76       0.957  10.119 -15.602  1.00  2.25           C  
ATOM   1181  O   PHE A  76       1.431  11.046 -16.251  1.00  2.25           O  
ATOM   1182  CB  PHE A  76       2.953  10.406 -14.174  1.00  2.25           C  
ATOM   1183  CG  PHE A  76       3.795  10.149 -12.944  1.00  2.25           C  
ATOM   1184  CD1 PHE A  76       3.342   9.392 -11.874  1.00  2.25           C  
ATOM   1185  CD2 PHE A  76       5.067  10.730 -12.860  1.00  2.25           C  
ATOM   1186  CE1 PHE A  76       4.152   9.199 -10.762  1.00  2.25           C  
ATOM   1187  CE2 PHE A  76       5.866  10.549 -11.750  1.00  2.25           C  
ATOM   1188  CZ  PHE A  76       5.413   9.781 -10.703  1.00  2.25           C  
ATOM   1189  H   PHE A  76       3.011   7.925 -15.122  1.00  2.25           H  
ATOM   1190  HA  PHE A  76       1.083   9.522 -13.558  1.00  2.25           H  
ATOM   1191 1HB  PHE A  76       3.606  10.291 -14.996  1.00  2.25           H  
ATOM   1192 2HB  PHE A  76       2.637  11.446 -14.162  1.00  2.25           H  
ATOM   1193  HD1 PHE A  76       2.348   8.943 -11.920  1.00  2.25           H  
ATOM   1194  HD2 PHE A  76       5.425  11.339 -13.691  1.00  2.25           H  
ATOM   1195  HE1 PHE A  76       3.793   8.595  -9.931  1.00  2.25           H  
ATOM   1196  HE2 PHE A  76       6.854  11.013 -11.701  1.00  2.25           H  
ATOM   1197  HZ  PHE A  76       6.043   9.633  -9.826  1.00  2.25           H  
ATOM   1198  N   GLN A  77      -0.224   9.573 -15.867  1.00  2.38           N  
ATOM   1199  CA  GLN A  77      -1.061  10.004 -16.988  1.00  2.38           C  
ATOM   1200  C   GLN A  77      -0.232  10.074 -18.283  1.00  2.38           C  
ATOM   1201  O   GLN A  77       0.286   9.055 -18.743  1.00  2.38           O  
ATOM   1202  CB  GLN A  77      -1.725  11.350 -16.667  1.00  2.38           C  
ATOM   1203  CG  GLN A  77      -2.744  11.293 -15.523  1.00  2.38           C  
ATOM   1204  CD  GLN A  77      -2.110  11.354 -14.136  1.00  2.38           C  
ATOM   1205  OE1 GLN A  77      -1.212  12.158 -13.884  1.00  2.38           O  
ATOM   1206  NE2 GLN A  77      -2.588  10.506 -13.229  1.00  2.38           N  
ATOM   1207  H   GLN A  77      -0.516   8.810 -15.256  1.00  2.38           H  
ATOM   1208  HA  GLN A  77      -1.845   9.262 -17.136  1.00  2.38           H  
ATOM   1209 1HB  GLN A  77      -0.967  12.093 -16.410  1.00  2.38           H  
ATOM   1210 2HB  GLN A  77      -2.263  11.710 -17.544  1.00  2.38           H  
ATOM   1211 1HG  GLN A  77      -3.421  12.139 -15.621  1.00  2.38           H  
ATOM   1212 2HG  GLN A  77      -3.302  10.359 -15.596  1.00  2.38           H  
ATOM   1213 1HE2 GLN A  77      -2.219  10.502 -12.298  1.00  2.38           H  
ATOM   1214 2HE2 GLN A  77      -3.322   9.870 -13.475  1.00  2.38           H  
ATOM   1215  N   GLU A  78      -0.150  11.255 -18.894  1.00  2.46           N  
ATOM   1216  CA  GLU A  78       0.617  11.452 -20.122  1.00  2.46           C  
ATOM   1217  C   GLU A  78       1.706  12.464 -19.789  1.00  2.46           C  
ATOM   1218  O   GLU A  78       1.481  13.340 -18.957  1.00  2.46           O  
ATOM   1219  CB  GLU A  78      -0.277  11.928 -21.270  1.00  2.46           C  
ATOM   1220  CG  GLU A  78      -1.345  10.910 -21.686  1.00  2.46           C  
ATOM   1221  CD  GLU A  78      -2.209  11.374 -22.842  1.00  2.46           C  
ATOM   1222  OE1 GLU A  78      -2.011  12.469 -23.312  1.00  2.46           O  
ATOM   1223  OE2 GLU A  78      -3.068  10.625 -23.251  1.00  2.46           O  
ATOM   1224  H   GLU A  78      -0.594  12.055 -18.477  1.00  2.46           H  
ATOM   1225  HA  GLU A  78       1.093  10.514 -20.407  1.00  2.46           H  
ATOM   1226 1HB  GLU A  78      -0.781  12.851 -20.986  1.00  2.46           H  
ATOM   1227 2HB  GLU A  78       0.338  12.142 -22.144  1.00  2.46           H  
ATOM   1228 1HG  GLU A  78      -0.847   9.982 -21.969  1.00  2.46           H  
ATOM   1229 2HG  GLU A  78      -1.981  10.698 -20.827  1.00  2.46           H  
ATOM   1230  N   ILE A  79       2.879  12.349 -20.417  1.00  2.51           N  
ATOM   1231  CA  ILE A  79       3.990  13.225 -20.047  1.00  2.51           C  
ATOM   1232  C   ILE A  79       4.291  14.335 -21.067  1.00  2.51           C  
ATOM   1233  O   ILE A  79       4.269  15.505 -20.699  1.00  2.51           O  
ATOM   1234  CB  ILE A  79       5.227  12.345 -19.797  1.00  2.51           C  
ATOM   1235  CG1 ILE A  79       4.884  11.320 -18.793  1.00  2.51           C  
ATOM   1236  CG2 ILE A  79       6.419  13.066 -19.344  1.00  2.51           C  
ATOM   1237  CD1 ILE A  79       4.446  11.888 -17.487  1.00  2.51           C  
ATOM   1238  H   ILE A  79       3.002  11.636 -21.115  1.00  2.51           H  
ATOM   1239  HA  ILE A  79       3.738  13.709 -19.107  1.00  2.51           H  
ATOM   1240  HB  ILE A  79       5.472  11.895 -20.652  1.00  2.51           H  
ATOM   1241 1HG1 ILE A  79       4.079  10.706 -19.178  1.00  2.51           H  
ATOM   1242 2HG1 ILE A  79       5.750  10.690 -18.640  1.00  2.51           H  
ATOM   1243 1HG2 ILE A  79       7.242  12.364 -19.220  1.00  2.51           H  
ATOM   1244 2HG2 ILE A  79       6.687  13.810 -20.072  1.00  2.51           H  
ATOM   1245 3HG2 ILE A  79       6.206  13.520 -18.402  1.00  2.51           H  
ATOM   1246 1HD1 ILE A  79       4.221  11.077 -16.844  1.00  2.51           H  
ATOM   1247 2HD1 ILE A  79       5.230  12.493 -17.057  1.00  2.51           H  
ATOM   1248 3HD1 ILE A  79       3.561  12.498 -17.615  1.00  2.51           H  
ATOM   1249  N   ASP A  80       4.569  14.030 -22.346  1.00  2.54           N  
ATOM   1250  CA  ASP A  80       4.917  15.123 -23.272  1.00  2.54           C  
ATOM   1251  C   ASP A  80       5.904  16.141 -22.641  1.00  2.54           C  
ATOM   1252  O   ASP A  80       5.616  17.343 -22.640  1.00  2.54           O  
ATOM   1253  CB  ASP A  80       3.659  15.878 -23.721  1.00  2.54           C  
ATOM   1254  CG  ASP A  80       3.885  16.753 -24.973  1.00  2.54           C  
ATOM   1255  OD1 ASP A  80       4.771  16.442 -25.734  1.00  2.54           O  
ATOM   1256  OD2 ASP A  80       3.161  17.709 -25.155  1.00  2.54           O  
ATOM   1257  H   ASP A  80       4.594  13.070 -22.712  1.00  2.54           H  
ATOM   1258  HA  ASP A  80       5.376  14.687 -24.157  1.00  2.54           H  
ATOM   1259 1HB  ASP A  80       2.865  15.163 -23.935  1.00  2.54           H  
ATOM   1260 2HB  ASP A  80       3.311  16.520 -22.912  1.00  2.54           H  
ATOM   1261  N   PRO A  81       7.131  15.707 -22.269  1.00  2.56           N  
ATOM   1262  CA  PRO A  81       8.155  16.398 -21.483  1.00  2.56           C  
ATOM   1263  C   PRO A  81       8.436  17.842 -21.862  1.00  2.56           C  
ATOM   1264  O   PRO A  81       8.879  18.627 -21.025  1.00  2.56           O  
ATOM   1265  CB  PRO A  81       9.396  15.566 -21.783  1.00  2.56           C  
ATOM   1266  CG  PRO A  81       8.880  14.206 -22.077  1.00  2.56           C  
ATOM   1267  CD  PRO A  81       7.611  14.428 -22.804  1.00  2.56           C  
ATOM   1268  HA  PRO A  81       7.888  16.331 -20.414  1.00  2.56           H  
ATOM   1269 1HB  PRO A  81       9.943  16.010 -22.635  1.00  2.56           H  
ATOM   1270 2HB  PRO A  81      10.075  15.588 -20.921  1.00  2.56           H  
ATOM   1271 1HG  PRO A  81       9.584  13.652 -22.703  1.00  2.56           H  
ATOM   1272 2HG  PRO A  81       8.764  13.627 -21.157  1.00  2.56           H  
ATOM   1273 1HD  PRO A  81       7.780  14.494 -23.887  1.00  2.56           H  
ATOM   1274 2HD  PRO A  81       6.984  13.614 -22.537  1.00  2.56           H  
ATOM   1275  N   ASP A  82       8.218  18.185 -23.131  1.00  2.57           N  
ATOM   1276  CA  ASP A  82       8.482  19.527 -23.630  1.00  2.57           C  
ATOM   1277  C   ASP A  82       7.663  20.592 -22.903  1.00  2.57           C  
ATOM   1278  O   ASP A  82       8.073  21.751 -22.845  1.00  2.57           O  
ATOM   1279  CB  ASP A  82       8.194  19.601 -25.130  1.00  2.57           C  
ATOM   1280  CG  ASP A  82       9.216  18.844 -25.958  1.00  2.57           C  
ATOM   1281  OD1 ASP A  82      10.223  18.461 -25.411  1.00  2.57           O  
ATOM   1282  OD2 ASP A  82       9.002  18.676 -27.134  1.00  2.57           O  
ATOM   1283  H   ASP A  82       7.829  17.503 -23.767  1.00  2.57           H  
ATOM   1284  HA  ASP A  82       9.538  19.747 -23.471  1.00  2.57           H  
ATOM   1285 1HB  ASP A  82       7.201  19.179 -25.326  1.00  2.57           H  
ATOM   1286 2HB  ASP A  82       8.175  20.642 -25.449  1.00  2.57           H  
ATOM   1287  N   ASN A  83       6.491  20.210 -22.389  1.00  2.55           N  
ATOM   1288  CA  ASN A  83       5.622  21.132 -21.665  1.00  2.55           C  
ATOM   1289  C   ASN A  83       6.097  21.245 -20.214  1.00  2.55           C  
ATOM   1290  O   ASN A  83       5.922  20.297 -19.456  1.00  2.55           O  
ATOM   1291  CB  ASN A  83       4.179  20.658 -21.688  1.00  2.55           C  
ATOM   1292  CG  ASN A  83       3.193  21.634 -21.000  1.00  2.55           C  
ATOM   1293  OD1 ASN A  83       3.470  22.328 -19.991  1.00  2.55           O  
ATOM   1294  ND2 ASN A  83       2.007  21.688 -21.561  1.00  2.55           N  
ATOM   1295  H   ASN A  83       6.216  19.228 -22.484  1.00  2.55           H  
ATOM   1296  HA  ASN A  83       5.656  22.092 -22.162  1.00  2.55           H  
ATOM   1297 1HB  ASN A  83       3.861  20.506 -22.723  1.00  2.55           H  
ATOM   1298 2HB  ASN A  83       4.119  19.684 -21.190  1.00  2.55           H  
ATOM   1299 1HD2 ASN A  83       1.302  22.292 -21.186  1.00  2.55           H  
ATOM   1300 2HD2 ASN A  83       1.806  21.121 -22.364  1.00  2.55           H  
ATOM   1301  N   PRO A  84       6.628  22.394 -19.750  1.00  2.47           N  
ATOM   1302  CA  PRO A  84       7.190  22.587 -18.418  1.00  2.47           C  
ATOM   1303  C   PRO A  84       6.292  22.087 -17.279  1.00  2.47           C  
ATOM   1304  O   PRO A  84       6.791  21.605 -16.251  1.00  2.47           O  
ATOM   1305  CB  PRO A  84       7.319  24.113 -18.352  1.00  2.47           C  
ATOM   1306  CG  PRO A  84       7.537  24.536 -19.780  1.00  2.47           C  
ATOM   1307  CD  PRO A  84       6.654  23.624 -20.587  1.00  2.47           C  
ATOM   1308  HA  PRO A  84       8.183  22.112 -18.371  1.00  2.47           H  
ATOM   1309 1HB  PRO A  84       6.417  24.553 -17.907  1.00  2.47           H  
ATOM   1310 2HB  PRO A  84       8.167  24.392 -17.697  1.00  2.47           H  
ATOM   1311 1HG  PRO A  84       7.288  25.598 -19.901  1.00  2.47           H  
ATOM   1312 2HG  PRO A  84       8.608  24.431 -20.032  1.00  2.47           H  
ATOM   1313 1HD  PRO A  84       5.645  24.043 -20.701  1.00  2.47           H  
ATOM   1314 2HD  PRO A  84       7.158  23.474 -21.536  1.00  2.47           H  
ATOM   1315  N   GLY A  85       4.968  22.142 -17.479  1.00  2.34           N  
ATOM   1316  CA  GLY A  85       4.021  21.726 -16.450  1.00  2.34           C  
ATOM   1317  C   GLY A  85       4.269  20.287 -16.037  1.00  2.34           C  
ATOM   1318  O   GLY A  85       4.074  19.919 -14.878  1.00  2.34           O  
ATOM   1319  H   GLY A  85       4.590  22.457 -18.370  1.00  2.34           H  
ATOM   1320 1HA  GLY A  85       4.110  22.384 -15.585  1.00  2.34           H  
ATOM   1321 2HA  GLY A  85       3.006  21.832 -16.836  1.00  2.34           H  
ATOM   1322  N   THR A  86       4.732  19.483 -16.980  1.00  2.16           N  
ATOM   1323  CA  THR A  86       5.026  18.087 -16.768  1.00  2.16           C  
ATOM   1324  C   THR A  86       6.123  17.871 -15.743  1.00  2.16           C  
ATOM   1325  O   THR A  86       6.084  16.908 -14.974  1.00  2.16           O  
ATOM   1326  CB  THR A  86       5.384  17.432 -18.084  1.00  2.16           C  
ATOM   1327  OG1 THR A  86       4.249  17.494 -18.949  1.00  2.16           O  
ATOM   1328  CG2 THR A  86       5.795  16.065 -17.887  1.00  2.16           C  
ATOM   1329  H   THR A  86       4.929  19.867 -17.906  1.00  2.16           H  
ATOM   1330  HA  THR A  86       4.119  17.608 -16.392  1.00  2.16           H  
ATOM   1331  HB  THR A  86       6.210  17.969 -18.547  1.00  2.16           H  
ATOM   1332  HG1 THR A  86       4.309  16.786 -19.617  1.00  2.16           H  
ATOM   1333 1HG2 THR A  86       6.038  15.691 -18.859  1.00  2.16           H  
ATOM   1334 2HG2 THR A  86       6.672  16.025 -17.240  1.00  2.16           H  
ATOM   1335 3HG2 THR A  86       4.983  15.487 -17.445  1.00  2.16           H  
ATOM   1336  N   GLN A  87       7.165  18.706 -15.780  1.00  1.96           N  
ATOM   1337  CA  GLN A  87       8.258  18.541 -14.832  1.00  1.96           C  
ATOM   1338  C   GLN A  87       7.705  18.779 -13.441  1.00  1.96           C  
ATOM   1339  O   GLN A  87       8.022  18.049 -12.495  1.00  1.96           O  
ATOM   1340  CB  GLN A  87       9.417  19.488 -15.183  1.00  1.96           C  
ATOM   1341  CG  GLN A  87      10.736  19.345 -14.359  1.00  1.96           C  
ATOM   1342  CD  GLN A  87      10.807  20.199 -13.108  1.00  1.96           C  
ATOM   1343  OE1 GLN A  87      10.279  21.303 -13.035  1.00  1.96           O  
ATOM   1344  NE2 GLN A  87      11.494  19.692 -12.119  1.00  1.96           N  
ATOM   1345  H   GLN A  87       7.150  19.514 -16.398  1.00  1.96           H  
ATOM   1346  HA  GLN A  87       8.616  17.515 -14.886  1.00  1.96           H  
ATOM   1347 1HB  GLN A  87       9.654  19.357 -16.223  1.00  1.96           H  
ATOM   1348 2HB  GLN A  87       9.076  20.519 -15.066  1.00  1.96           H  
ATOM   1349 1HG  GLN A  87      10.854  18.333 -14.055  1.00  1.96           H  
ATOM   1350 2HG  GLN A  87      11.568  19.622 -14.979  1.00  1.96           H  
ATOM   1351 1HE2 GLN A  87      11.597  20.206 -11.266  1.00  1.96           H  
ATOM   1352 2HE2 GLN A  87      11.910  18.789 -12.230  1.00  1.96           H  
ATOM   1353  N   ASN A  88       6.833  19.788 -13.328  1.00  1.79           N  
ATOM   1354  CA  ASN A  88       6.242  20.114 -12.038  1.00  1.79           C  
ATOM   1355  C   ASN A  88       5.300  19.016 -11.544  1.00  1.79           C  
ATOM   1356  O   ASN A  88       5.351  18.641 -10.367  1.00  1.79           O  
ATOM   1357  CB  ASN A  88       5.505  21.438 -12.110  1.00  1.79           C  
ATOM   1358  CG  ASN A  88       6.417  22.637 -12.146  1.00  1.79           C  
ATOM   1359  OD1 ASN A  88       7.581  22.577 -11.737  1.00  1.79           O  
ATOM   1360  ND2 ASN A  88       5.900  23.741 -12.630  1.00  1.79           N  
ATOM   1361  H   ASN A  88       6.612  20.346 -14.158  1.00  1.79           H  
ATOM   1362  HA  ASN A  88       7.047  20.206 -11.309  1.00  1.79           H  
ATOM   1363 1HB  ASN A  88       4.886  21.454 -13.005  1.00  1.79           H  
ATOM   1364 2HB  ASN A  88       4.837  21.527 -11.256  1.00  1.79           H  
ATOM   1365 1HD2 ASN A  88       6.455  24.572 -12.680  1.00  1.79           H  
ATOM   1366 2HD2 ASN A  88       4.954  23.752 -12.948  1.00  1.79           H  
ATOM   1367  N   GLU A  89       4.465  18.469 -12.434  1.00  1.65           N  
ATOM   1368  CA  GLU A  89       3.558  17.413 -11.999  1.00  1.65           C  
ATOM   1369  C   GLU A  89       4.318  16.160 -11.594  1.00  1.65           C  
ATOM   1370  O   GLU A  89       4.030  15.579 -10.551  1.00  1.65           O  
ATOM   1371  CB  GLU A  89       2.525  17.081 -13.084  1.00  1.65           C  
ATOM   1372  CG  GLU A  89       1.464  18.174 -13.304  1.00  1.65           C  
ATOM   1373  CD  GLU A  89       0.463  17.843 -14.393  1.00  1.65           C  
ATOM   1374  OE1 GLU A  89       0.633  16.846 -15.052  1.00  1.65           O  
ATOM   1375  OE2 GLU A  89      -0.477  18.589 -14.556  1.00  1.65           O  
ATOM   1376  H   GLU A  89       4.445  18.815 -13.393  1.00  1.65           H  
ATOM   1377  HA  GLU A  89       3.016  17.771 -11.124  1.00  1.65           H  
ATOM   1378 1HB  GLU A  89       3.041  16.916 -14.033  1.00  1.65           H  
ATOM   1379 2HB  GLU A  89       2.011  16.162 -12.826  1.00  1.65           H  
ATOM   1380 1HG  GLU A  89       0.927  18.332 -12.371  1.00  1.65           H  
ATOM   1381 2HG  GLU A  89       1.973  19.102 -13.557  1.00  1.65           H  
ATOM   1382  N   ALA A  90       5.333  15.771 -12.374  1.00  1.54           N  
ATOM   1383  CA  ALA A  90       6.104  14.584 -12.034  1.00  1.54           C  
ATOM   1384  C   ALA A  90       6.804  14.772 -10.690  1.00  1.54           C  
ATOM   1385  O   ALA A  90       6.851  13.841  -9.876  1.00  1.54           O  
ATOM   1386  CB  ALA A  90       7.094  14.286 -13.131  1.00  1.54           C  
ATOM   1387  H   ALA A  90       5.554  16.284 -13.228  1.00  1.54           H  
ATOM   1388  HA  ALA A  90       5.423  13.745 -11.941  1.00  1.54           H  
ATOM   1389 1HB  ALA A  90       7.653  13.392 -12.878  1.00  1.54           H  
ATOM   1390 2HB  ALA A  90       6.564  14.137 -14.071  1.00  1.54           H  
ATOM   1391 3HB  ALA A  90       7.763  15.137 -13.231  1.00  1.54           H  
ATOM   1392  N   LYS A  91       7.309  15.986 -10.431  1.00  1.45           N  
ATOM   1393  CA  LYS A  91       7.943  16.289  -9.157  1.00  1.45           C  
ATOM   1394  C   LYS A  91       6.952  16.115  -8.024  1.00  1.45           C  
ATOM   1395  O   LYS A  91       7.246  15.472  -7.013  1.00  1.45           O  
ATOM   1396  CB  LYS A  91       8.460  17.722  -9.123  1.00  1.45           C  
ATOM   1397  CG  LYS A  91       9.159  18.099  -7.796  1.00  1.45           C  
ATOM   1398  CD  LYS A  91       9.688  19.529  -7.832  1.00  1.45           C  
ATOM   1399  CE  LYS A  91      10.383  19.901  -6.530  1.00  1.45           C  
ATOM   1400  NZ  LYS A  91      10.869  21.316  -6.546  1.00  1.45           N  
ATOM   1401  H   LYS A  91       7.275  16.721 -11.141  1.00  1.45           H  
ATOM   1402  HA  LYS A  91       8.771  15.599  -9.001  1.00  1.45           H  
ATOM   1403 1HB  LYS A  91       9.116  17.901  -9.970  1.00  1.45           H  
ATOM   1404 2HB  LYS A  91       7.619  18.401  -9.237  1.00  1.45           H  
ATOM   1405 1HG  LYS A  91       8.435  18.018  -6.985  1.00  1.45           H  
ATOM   1406 2HG  LYS A  91       9.971  17.410  -7.587  1.00  1.45           H  
ATOM   1407 1HD  LYS A  91      10.389  19.643  -8.657  1.00  1.45           H  
ATOM   1408 2HD  LYS A  91       8.855  20.212  -7.999  1.00  1.45           H  
ATOM   1409 1HE  LYS A  91       9.689  19.770  -5.701  1.00  1.45           H  
ATOM   1410 2HE  LYS A  91      11.236  19.238  -6.382  1.00  1.45           H  
ATOM   1411 1HZ  LYS A  91      11.327  21.525  -5.670  1.00  1.45           H  
ATOM   1412 2HZ  LYS A  91      11.524  21.441  -7.305  1.00  1.45           H  
ATOM   1413 3HZ  LYS A  91      10.085  21.942  -6.672  1.00  1.45           H  
ATOM   1414  N   ALA A  92       5.764  16.708  -8.196  1.00  1.37           N  
ATOM   1415  CA  ALA A  92       4.725  16.640  -7.185  1.00  1.37           C  
ATOM   1416  C   ALA A  92       4.308  15.211  -6.920  1.00  1.37           C  
ATOM   1417  O   ALA A  92       4.120  14.817  -5.765  1.00  1.37           O  
ATOM   1418  CB  ALA A  92       3.511  17.430  -7.642  1.00  1.37           C  
ATOM   1419  H   ALA A  92       5.583  17.234  -9.051  1.00  1.37           H  
ATOM   1420  HA  ALA A  92       5.115  17.066  -6.265  1.00  1.37           H  
ATOM   1421 1HB  ALA A  92       2.743  17.394  -6.875  1.00  1.37           H  
ATOM   1422 2HB  ALA A  92       3.801  18.465  -7.824  1.00  1.37           H  
ATOM   1423 3HB  ALA A  92       3.127  16.996  -8.565  1.00  1.37           H  
ATOM   1424  N   PHE A  93       4.223  14.407  -7.975  1.00  1.30           N  
ATOM   1425  CA  PHE A  93       3.809  13.035  -7.796  1.00  1.30           C  
ATOM   1426  C   PHE A  93       4.849  12.284  -6.989  1.00  1.30           C  
ATOM   1427  O   PHE A  93       4.505  11.551  -6.054  1.00  1.30           O  
ATOM   1428  CB  PHE A  93       3.636  12.368  -9.155  1.00  1.30           C  
ATOM   1429  CG  PHE A  93       2.464  12.886  -9.942  1.00  1.30           C  
ATOM   1430  CD1 PHE A  93       1.319  13.314  -9.311  1.00  1.30           C  
ATOM   1431  CD2 PHE A  93       2.516  12.948 -11.321  1.00  1.30           C  
ATOM   1432  CE1 PHE A  93       0.251  13.793 -10.049  1.00  1.30           C  
ATOM   1433  CE2 PHE A  93       1.463  13.415 -12.058  1.00  1.30           C  
ATOM   1434  CZ  PHE A  93       0.327  13.840 -11.425  1.00  1.30           C  
ATOM   1435  H   PHE A  93       4.392  14.770  -8.911  1.00  1.30           H  
ATOM   1436  HA  PHE A  93       2.864  13.017  -7.257  1.00  1.30           H  
ATOM   1437 1HB  PHE A  93       4.535  12.513  -9.749  1.00  1.30           H  
ATOM   1438 2HB  PHE A  93       3.499  11.308  -9.007  1.00  1.30           H  
ATOM   1439  HD1 PHE A  93       1.262  13.276  -8.224  1.00  1.30           H  
ATOM   1440  HD2 PHE A  93       3.408  12.628 -11.816  1.00  1.30           H  
ATOM   1441  HE1 PHE A  93      -0.652  14.132  -9.545  1.00  1.30           H  
ATOM   1442  HE2 PHE A  93       1.521  13.456 -13.147  1.00  1.30           H  
ATOM   1443  HZ  PHE A  93      -0.511  14.214 -12.013  1.00  1.30           H  
ATOM   1444  N   ALA A  94       6.128  12.518  -7.294  1.00  1.24           N  
ATOM   1445  CA  ALA A  94       7.204  11.883  -6.563  1.00  1.24           C  
ATOM   1446  C   ALA A  94       7.211  12.292  -5.109  1.00  1.24           C  
ATOM   1447  O   ALA A  94       7.375  11.459  -4.226  1.00  1.24           O  
ATOM   1448  CB  ALA A  94       8.531  12.257  -7.162  1.00  1.24           C  
ATOM   1449  H   ALA A  94       6.358  13.137  -8.077  1.00  1.24           H  
ATOM   1450  HA  ALA A  94       7.062  10.802  -6.615  1.00  1.24           H  
ATOM   1451 1HB  ALA A  94       9.309  11.781  -6.613  1.00  1.24           H  
ATOM   1452 2HB  ALA A  94       8.554  11.941  -8.204  1.00  1.24           H  
ATOM   1453 3HB  ALA A  94       8.652  13.334  -7.098  1.00  1.24           H  
ATOM   1454  N   ARG A  95       6.992  13.584  -4.856  1.00  1.19           N  
ATOM   1455  CA  ARG A  95       7.029  14.103  -3.498  1.00  1.19           C  
ATOM   1456  C   ARG A  95       5.921  13.514  -2.639  1.00  1.19           C  
ATOM   1457  O   ARG A  95       6.126  13.233  -1.459  1.00  1.19           O  
ATOM   1458  CB  ARG A  95       6.918  15.618  -3.516  1.00  1.19           C  
ATOM   1459  CG  ARG A  95       7.112  16.288  -2.176  1.00  1.19           C  
ATOM   1460  CD  ARG A  95       7.157  17.769  -2.313  1.00  1.19           C  
ATOM   1461  NE  ARG A  95       7.347  18.429  -1.029  1.00  1.19           N  
ATOM   1462  CZ  ARG A  95       7.353  19.765  -0.844  1.00  1.19           C  
ATOM   1463  NH1 ARG A  95       7.172  20.572  -1.864  1.00  1.19           N  
ATOM   1464  NH2 ARG A  95       7.539  20.263   0.367  1.00  1.19           N  
ATOM   1465  H   ARG A  95       6.849  14.230  -5.631  1.00  1.19           H  
ATOM   1466  HA  ARG A  95       7.986  13.833  -3.056  1.00  1.19           H  
ATOM   1467 1HB  ARG A  95       7.641  16.032  -4.216  1.00  1.19           H  
ATOM   1468 2HB  ARG A  95       5.926  15.895  -3.881  1.00  1.19           H  
ATOM   1469 1HG  ARG A  95       6.281  16.026  -1.520  1.00  1.19           H  
ATOM   1470 2HG  ARG A  95       8.050  15.948  -1.731  1.00  1.19           H  
ATOM   1471 1HD  ARG A  95       7.985  18.047  -2.968  1.00  1.19           H  
ATOM   1472 2HD  ARG A  95       6.220  18.120  -2.746  1.00  1.19           H  
ATOM   1473  HE  ARG A  95       7.491  17.844  -0.217  1.00  1.19           H  
ATOM   1474 1HH1 ARG A  95       7.026  20.192  -2.787  1.00  1.19           H  
ATOM   1475 2HH1 ARG A  95       7.175  21.572  -1.724  1.00  1.19           H  
ATOM   1476 1HH2 ARG A  95       7.678  19.642   1.153  1.00  1.19           H  
ATOM   1477 2HH2 ARG A  95       7.541  21.263   0.506  1.00  1.19           H  
ATOM   1478  N   LYS A  96       4.735  13.358  -3.223  1.00  1.14           N  
ATOM   1479  CA  LYS A  96       3.599  12.803  -2.504  1.00  1.14           C  
ATOM   1480  C   LYS A  96       3.749  11.301  -2.269  1.00  1.14           C  
ATOM   1481  O   LYS A  96       3.445  10.802  -1.185  1.00  1.14           O  
ATOM   1482  CB  LYS A  96       2.313  13.088  -3.280  1.00  1.14           C  
ATOM   1483  CG  LYS A  96       1.903  14.559  -3.288  1.00  1.14           C  
ATOM   1484  CD  LYS A  96       0.652  14.783  -4.114  1.00  1.14           C  
ATOM   1485  CE  LYS A  96       0.260  16.254  -4.129  1.00  1.14           C  
ATOM   1486  NZ  LYS A  96      -0.962  16.496  -4.946  1.00  1.14           N  
ATOM   1487  H   LYS A  96       4.614  13.647  -4.197  1.00  1.14           H  
ATOM   1488  HA  LYS A  96       3.540  13.289  -1.532  1.00  1.14           H  
ATOM   1489 1HB  LYS A  96       2.453  12.780  -4.322  1.00  1.14           H  
ATOM   1490 2HB  LYS A  96       1.498  12.500  -2.869  1.00  1.14           H  
ATOM   1491 1HG  LYS A  96       1.720  14.890  -2.266  1.00  1.14           H  
ATOM   1492 2HG  LYS A  96       2.715  15.155  -3.701  1.00  1.14           H  
ATOM   1493 1HD  LYS A  96       0.843  14.457  -5.139  1.00  1.14           H  
ATOM   1494 2HD  LYS A  96      -0.169  14.196  -3.707  1.00  1.14           H  
ATOM   1495 1HE  LYS A  96       0.077  16.583  -3.108  1.00  1.14           H  
ATOM   1496 2HE  LYS A  96       1.085  16.835  -4.546  1.00  1.14           H  
ATOM   1497 1HZ  LYS A  96      -1.189  17.480  -4.933  1.00  1.14           H  
ATOM   1498 2HZ  LYS A  96      -0.794  16.202  -5.897  1.00  1.14           H  
ATOM   1499 3HZ  LYS A  96      -1.734  15.968  -4.562  1.00  1.14           H  
ATOM   1500  N   ASN A  97       4.238  10.577  -3.281  1.00  1.09           N  
ATOM   1501  CA  ASN A  97       4.409   9.134  -3.167  1.00  1.09           C  
ATOM   1502  C   ASN A  97       5.590   8.746  -2.285  1.00  1.09           C  
ATOM   1503  O   ASN A  97       5.490   7.829  -1.473  1.00  1.09           O  
ATOM   1504  CB  ASN A  97       4.574   8.534  -4.548  1.00  1.09           C  
ATOM   1505  CG  ASN A  97       3.311   8.479  -5.326  1.00  1.09           C  
ATOM   1506  OD1 ASN A  97       2.207   8.465  -4.770  1.00  1.09           O  
ATOM   1507  ND2 ASN A  97       3.441   8.451  -6.621  1.00  1.09           N  
ATOM   1508  H   ASN A  97       4.468  11.028  -4.167  1.00  1.09           H  
ATOM   1509  HA  ASN A  97       3.514   8.718  -2.705  1.00  1.09           H  
ATOM   1510 1HB  ASN A  97       5.283   9.153  -5.106  1.00  1.09           H  
ATOM   1511 2HB  ASN A  97       5.006   7.562  -4.488  1.00  1.09           H  
ATOM   1512 1HD2 ASN A  97       2.632   8.413  -7.205  1.00  1.09           H  
ATOM   1513 2HD2 ASN A  97       4.353   8.472  -7.019  1.00  1.09           H  
ATOM   1514  N   PHE A  98       6.672   9.507  -2.385  1.00  1.06           N  
ATOM   1515  CA  PHE A  98       7.908   9.274  -1.654  1.00  1.06           C  
ATOM   1516  C   PHE A  98       8.427  10.519  -0.927  1.00  1.06           C  
ATOM   1517  O   PHE A  98       9.369  11.147  -1.409  1.00  1.06           O  
ATOM   1518  CB  PHE A  98       8.998   8.841  -2.613  1.00  1.06           C  
ATOM   1519  CG  PHE A  98       8.770   7.613  -3.365  1.00  1.06           C  
ATOM   1520  CD1 PHE A  98       8.219   7.660  -4.607  1.00  1.06           C  
ATOM   1521  CD2 PHE A  98       9.174   6.396  -2.855  1.00  1.06           C  
ATOM   1522  CE1 PHE A  98       8.076   6.533  -5.336  1.00  1.06           C  
ATOM   1523  CE2 PHE A  98       9.026   5.256  -3.597  1.00  1.06           C  
ATOM   1524  CZ  PHE A  98       8.480   5.332  -4.838  1.00  1.06           C  
ATOM   1525  H   PHE A  98       6.676  10.276  -3.048  1.00  1.06           H  
ATOM   1526  HA  PHE A  98       7.738   8.479  -0.923  1.00  1.06           H  
ATOM   1527 1HB  PHE A  98       9.187   9.647  -3.327  1.00  1.06           H  
ATOM   1528 2HB  PHE A  98       9.899   8.690  -2.043  1.00  1.06           H  
ATOM   1529  HD1 PHE A  98       7.907   8.627  -5.015  1.00  1.06           H  
ATOM   1530  HD2 PHE A  98       9.626   6.356  -1.859  1.00  1.06           H  
ATOM   1531  HE1 PHE A  98       7.650   6.595  -6.310  1.00  1.06           H  
ATOM   1532  HE2 PHE A  98       9.353   4.297  -3.207  1.00  1.06           H  
ATOM   1533  HZ  PHE A  98       8.365   4.438  -5.424  1.00  1.06           H  
ATOM   1534  N   PRO A  99       7.853  10.931   0.208  1.00  1.04           N  
ATOM   1535  CA  PRO A  99       8.243  12.126   0.928  1.00  1.04           C  
ATOM   1536  C   PRO A  99       9.730  12.079   1.289  1.00  1.04           C  
ATOM   1537  O   PRO A  99      10.281  11.005   1.573  1.00  1.04           O  
ATOM   1538  CB  PRO A  99       7.351  12.066   2.172  1.00  1.04           C  
ATOM   1539  CG  PRO A  99       6.147  11.259   1.727  1.00  1.04           C  
ATOM   1540  CD  PRO A  99       6.707  10.218   0.791  1.00  1.04           C  
ATOM   1541  HA  PRO A  99       8.017  13.007   0.311  1.00  1.04           H  
ATOM   1542 1HB  PRO A  99       7.888  11.618   3.006  1.00  1.04           H  
ATOM   1543 2HB  PRO A  99       7.087  13.090   2.478  1.00  1.04           H  
ATOM   1544 1HG  PRO A  99       5.631  10.821   2.591  1.00  1.04           H  
ATOM   1545 2HG  PRO A  99       5.419  11.912   1.212  1.00  1.04           H  
ATOM   1546 1HD  PRO A  99       7.030   9.310   1.321  1.00  1.04           H  
ATOM   1547 2HD  PRO A  99       5.935  10.019   0.064  1.00  1.04           H  
ATOM   1548  N   ALA A 100      10.357  13.254   1.254  1.00  1.04           N  
ATOM   1549  CA  ALA A 100      11.781  13.420   1.531  1.00  1.04           C  
ATOM   1550  C   ALA A 100      12.085  14.858   1.930  1.00  1.04           C  
ATOM   1551  O   ALA A 100      11.252  15.747   1.740  1.00  1.04           O  
ATOM   1552  CB  ALA A 100      12.592  13.040   0.316  1.00  1.04           C  
ATOM   1553  H   ALA A 100       9.820  14.074   1.015  1.00  1.04           H  
ATOM   1554  HA  ALA A 100      12.042  12.777   2.364  1.00  1.04           H  
ATOM   1555 1HB  ALA A 100      13.618  13.145   0.520  1.00  1.04           H  
ATOM   1556 2HB  ALA A 100      12.380  12.006   0.059  1.00  1.04           H  
ATOM   1557 3HB  ALA A 100      12.325  13.695  -0.510  1.00  1.04           H  
ATOM   1558  N   ASP A 101      13.272  15.084   2.500  1.00  1.07           N  
ATOM   1559  CA  ASP A 101      13.715  16.427   2.857  1.00  1.07           C  
ATOM   1560  C   ASP A 101      13.985  17.262   1.605  1.00  1.07           C  
ATOM   1561  O   ASP A 101      13.731  18.470   1.586  1.00  1.07           O  
ATOM   1562  CB  ASP A 101      14.967  16.361   3.736  1.00  1.07           C  
ATOM   1563  CG  ASP A 101      14.691  15.871   5.182  1.00  1.07           C  
ATOM   1564  OD1 ASP A 101      13.559  15.857   5.602  1.00  1.07           O  
ATOM   1565  OD2 ASP A 101      15.645  15.501   5.855  1.00  1.07           O  
ATOM   1566  H   ASP A 101      13.932  14.320   2.615  1.00  1.07           H  
ATOM   1567  HA  ASP A 101      12.921  16.913   3.423  1.00  1.07           H  
ATOM   1568 1HB  ASP A 101      15.694  15.689   3.272  1.00  1.07           H  
ATOM   1569 2HB  ASP A 101      15.424  17.349   3.781  1.00  1.07           H  
ATOM   1570  N   SER A 102      14.479  16.612   0.547  1.00  1.11           N  
ATOM   1571  CA  SER A 102      14.763  17.334  -0.695  1.00  1.11           C  
ATOM   1572  C   SER A 102      14.578  16.486  -1.951  1.00  1.11           C  
ATOM   1573  O   SER A 102      14.597  15.255  -1.895  1.00  1.11           O  
ATOM   1574  CB  SER A 102      16.191  17.847  -0.674  1.00  1.11           C  
ATOM   1575  OG  SER A 102      17.107  16.789  -0.693  1.00  1.11           O  
ATOM   1576  H   SER A 102      14.697  15.621   0.649  1.00  1.11           H  
ATOM   1577  HA  SER A 102      14.082  18.183  -0.757  1.00  1.11           H  
ATOM   1578 1HB  SER A 102      16.358  18.492  -1.536  1.00  1.11           H  
ATOM   1579 2HB  SER A 102      16.345  18.449   0.222  1.00  1.11           H  
ATOM   1580  HG  SER A 102      17.979  17.185  -0.610  1.00  1.11           H  
ATOM   1581  N   LEU A 103      14.417  17.172  -3.090  1.00  1.16           N  
ATOM   1582  CA  LEU A 103      14.320  16.494  -4.378  1.00  1.16           C  
ATOM   1583  C   LEU A 103      15.356  17.072  -5.359  1.00  1.16           C  
ATOM   1584  O   LEU A 103      15.565  18.287  -5.392  1.00  1.16           O  
ATOM   1585  CB  LEU A 103      12.891  16.640  -4.949  1.00  1.16           C  
ATOM   1586  CG  LEU A 103      11.736  16.026  -4.047  1.00  1.16           C  
ATOM   1587  CD1 LEU A 103      11.164  17.119  -3.132  1.00  1.16           C  
ATOM   1588  CD2 LEU A 103      10.631  15.405  -4.920  1.00  1.16           C  
ATOM   1589  H   LEU A 103      14.390  18.179  -3.061  1.00  1.16           H  
ATOM   1590  HA  LEU A 103      14.525  15.446  -4.228  1.00  1.16           H  
ATOM   1591 1HB  LEU A 103      12.681  17.692  -5.100  1.00  1.16           H  
ATOM   1592 2HB  LEU A 103      12.857  16.140  -5.918  1.00  1.16           H  
ATOM   1593  HG  LEU A 103      12.160  15.253  -3.406  1.00  1.16           H  
ATOM   1594 1HD1 LEU A 103      10.392  16.690  -2.494  1.00  1.16           H  
ATOM   1595 2HD1 LEU A 103      11.947  17.537  -2.506  1.00  1.16           H  
ATOM   1596 3HD1 LEU A 103      10.732  17.911  -3.741  1.00  1.16           H  
ATOM   1597 1HD2 LEU A 103       9.868  14.981  -4.276  1.00  1.16           H  
ATOM   1598 2HD2 LEU A 103      10.185  16.163  -5.557  1.00  1.16           H  
ATOM   1599 3HD2 LEU A 103      11.043  14.624  -5.526  1.00  1.16           H  
ATOM   1600  N   GLY A 104      15.966  16.212  -6.179  1.00  1.22           N  
ATOM   1601  CA  GLY A 104      16.933  16.655  -7.199  1.00  1.22           C  
ATOM   1602  C   GLY A 104      16.635  15.993  -8.535  1.00  1.22           C  
ATOM   1603  O   GLY A 104      15.994  14.945  -8.557  1.00  1.22           O  
ATOM   1604  H   GLY A 104      15.756  15.220  -6.067  1.00  1.22           H  
ATOM   1605 1HA  GLY A 104      16.884  17.739  -7.309  1.00  1.22           H  
ATOM   1606 2HA  GLY A 104      17.943  16.404  -6.879  1.00  1.22           H  
ATOM   1607  N   PHE A 105      17.113  16.589  -9.633  1.00  1.27           N  
ATOM   1608  CA  PHE A 105      16.815  16.071 -10.971  1.00  1.27           C  
ATOM   1609  C   PHE A 105      18.000  15.818 -11.904  1.00  1.27           C  
ATOM   1610  O   PHE A 105      19.000  16.536 -11.887  1.00  1.27           O  
ATOM   1611  CB  PHE A 105      15.881  17.057 -11.662  1.00  1.27           C  
ATOM   1612  CG  PHE A 105      14.577  17.172 -11.016  1.00  1.27           C  
ATOM   1613  CD1 PHE A 105      14.401  17.983  -9.898  1.00  1.27           C  
ATOM   1614  CD2 PHE A 105      13.499  16.524 -11.537  1.00  1.27           C  
ATOM   1615  CE1 PHE A 105      13.192  18.093  -9.313  1.00  1.27           C  
ATOM   1616  CE2 PHE A 105      12.292  16.656 -10.952  1.00  1.27           C  
ATOM   1617  CZ  PHE A 105      12.146  17.424  -9.848  1.00  1.27           C  
ATOM   1618  H   PHE A 105      17.661  17.434  -9.538  1.00  1.27           H  
ATOM   1619  HA  PHE A 105      16.287  15.129 -10.845  1.00  1.27           H  
ATOM   1620 1HB  PHE A 105      16.312  18.008 -11.699  1.00  1.27           H  
ATOM   1621 2HB  PHE A 105      15.723  16.736 -12.691  1.00  1.27           H  
ATOM   1622  HD1 PHE A 105      15.240  18.512  -9.480  1.00  1.27           H  
ATOM   1623  HD2 PHE A 105      13.618  15.899 -12.429  1.00  1.27           H  
ATOM   1624  HE1 PHE A 105      13.060  18.711  -8.428  1.00  1.27           H  
ATOM   1625  HE2 PHE A 105      11.437  16.152 -11.354  1.00  1.27           H  
ATOM   1626  HZ  PHE A 105      11.201  17.500  -9.411  1.00  1.27           H  
ATOM   1627  N   TYR A 106      17.806  14.813 -12.760  1.00  1.32           N  
ATOM   1628  CA  TYR A 106      18.680  14.430 -13.867  1.00  1.32           C  
ATOM   1629  C   TYR A 106      17.933  14.412 -15.206  1.00  1.32           C  
ATOM   1630  O   TYR A 106      16.714  14.224 -15.257  1.00  1.32           O  
ATOM   1631  CB  TYR A 106      19.302  13.068 -13.594  1.00  1.32           C  
ATOM   1632  CG  TYR A 106      20.308  13.076 -12.494  1.00  1.32           C  
ATOM   1633  CD1 TYR A 106      19.924  13.028 -11.184  1.00  1.32           C  
ATOM   1634  CD2 TYR A 106      21.649  13.109 -12.820  1.00  1.32           C  
ATOM   1635  CE1 TYR A 106      20.892  13.043 -10.186  1.00  1.32           C  
ATOM   1636  CE2 TYR A 106      22.608  13.116 -11.836  1.00  1.32           C  
ATOM   1637  CZ  TYR A 106      22.231  13.087 -10.522  1.00  1.32           C  
ATOM   1638  OH  TYR A 106      23.186  13.099  -9.532  1.00  1.32           O  
ATOM   1639  H   TYR A 106      16.973  14.248 -12.608  1.00  1.32           H  
ATOM   1640  HA  TYR A 106      19.479  15.168 -13.946  1.00  1.32           H  
ATOM   1641 1HB  TYR A 106      18.515  12.387 -13.322  1.00  1.32           H  
ATOM   1642 2HB  TYR A 106      19.774  12.686 -14.501  1.00  1.32           H  
ATOM   1643  HD1 TYR A 106      18.863  12.996 -10.934  1.00  1.32           H  
ATOM   1644  HD2 TYR A 106      21.948  13.135 -13.868  1.00  1.32           H  
ATOM   1645  HE1 TYR A 106      20.605  13.018  -9.139  1.00  1.32           H  
ATOM   1646  HE2 TYR A 106      23.665  13.147 -12.102  1.00  1.32           H  
ATOM   1647  HH  TYR A 106      24.058  13.148  -9.931  1.00  1.32           H  
ATOM   1648  N   PHE A 107      18.688  14.597 -16.288  1.00  1.39           N  
ATOM   1649  CA  PHE A 107      18.145  14.566 -17.649  1.00  1.39           C  
ATOM   1650  C   PHE A 107      18.881  13.666 -18.632  1.00  1.39           C  
ATOM   1651  O   PHE A 107      20.054  13.888 -18.959  1.00  1.39           O  
ATOM   1652  CB  PHE A 107      18.129  15.992 -18.211  1.00  1.39           C  
ATOM   1653  CG  PHE A 107      17.850  16.098 -19.709  1.00  1.39           C  
ATOM   1654  CD1 PHE A 107      16.865  15.383 -20.364  1.00  1.39           C  
ATOM   1655  CD2 PHE A 107      18.659  16.938 -20.472  1.00  1.39           C  
ATOM   1656  CE1 PHE A 107      16.717  15.508 -21.733  1.00  1.39           C  
ATOM   1657  CE2 PHE A 107      18.492  17.067 -21.823  1.00  1.39           C  
ATOM   1658  CZ  PHE A 107      17.529  16.352 -22.457  1.00  1.39           C  
ATOM   1659  H   PHE A 107      19.676  14.761 -16.163  1.00  1.39           H  
ATOM   1660  HA  PHE A 107      17.115  14.208 -17.592  1.00  1.39           H  
ATOM   1661 1HB  PHE A 107      17.380  16.570 -17.688  1.00  1.39           H  
ATOM   1662 2HB  PHE A 107      19.090  16.466 -18.016  1.00  1.39           H  
ATOM   1663  HD1 PHE A 107      16.215  14.700 -19.802  1.00  1.39           H  
ATOM   1664  HD2 PHE A 107      19.445  17.503 -19.974  1.00  1.39           H  
ATOM   1665  HE1 PHE A 107      15.961  14.929 -22.236  1.00  1.39           H  
ATOM   1666  HE2 PHE A 107      19.140  17.736 -22.392  1.00  1.39           H  
ATOM   1667  HZ  PHE A 107      17.405  16.451 -23.532  1.00  1.39           H  
ATOM   1668  N   ILE A 108      18.143  12.658 -19.086  1.00  1.50           N  
ATOM   1669  CA  ILE A 108      18.555  11.641 -20.042  1.00  1.50           C  
ATOM   1670  C   ILE A 108      17.747  11.900 -21.311  1.00  1.50           C  
ATOM   1671  O   ILE A 108      16.540  12.129 -21.234  1.00  1.50           O  
ATOM   1672  CB  ILE A 108      18.290  10.251 -19.468  1.00  1.50           C  
ATOM   1673  CG1 ILE A 108      18.991  10.114 -18.126  1.00  1.50           C  
ATOM   1674  CG2 ILE A 108      18.685   9.120 -20.417  1.00  1.50           C  
ATOM   1675  CD1 ILE A 108      20.471  10.262 -18.201  1.00  1.50           C  
ATOM   1676  H   ILE A 108      17.185  12.587 -18.738  1.00  1.50           H  
ATOM   1677  HA  ILE A 108      19.616  11.745 -20.260  1.00  1.50           H  
ATOM   1678  HB  ILE A 108      17.260  10.208 -19.268  1.00  1.50           H  
ATOM   1679 1HG1 ILE A 108      18.604  10.878 -17.459  1.00  1.50           H  
ATOM   1680 2HG1 ILE A 108      18.764   9.140 -17.705  1.00  1.50           H  
ATOM   1681 1HG2 ILE A 108      18.443   8.157 -19.963  1.00  1.50           H  
ATOM   1682 2HG2 ILE A 108      18.135   9.225 -21.355  1.00  1.50           H  
ATOM   1683 3HG2 ILE A 108      19.754   9.169 -20.614  1.00  1.50           H  
ATOM   1684 1HD1 ILE A 108      20.893  10.165 -17.204  1.00  1.50           H  
ATOM   1685 2HD1 ILE A 108      20.882   9.487 -18.848  1.00  1.50           H  
ATOM   1686 3HD1 ILE A 108      20.725  11.242 -18.601  1.00  1.50           H  
ATOM   1687  N   GLY A 109      18.399  11.940 -22.456  1.00  1.66           N  
ATOM   1688  CA  GLY A 109      17.702  12.320 -23.678  1.00  1.66           C  
ATOM   1689  C   GLY A 109      18.685  13.159 -24.479  1.00  1.66           C  
ATOM   1690  O   GLY A 109      19.873  13.096 -24.198  1.00  1.66           O  
ATOM   1691  H   GLY A 109      19.380  11.709 -22.476  1.00  1.66           H  
ATOM   1692 1HA  GLY A 109      17.411  11.431 -24.239  1.00  1.66           H  
ATOM   1693 2HA  GLY A 109      16.802  12.876 -23.432  1.00  1.66           H  
ATOM   1694  N   PRO A 110      18.235  14.012 -25.411  1.00  1.89           N  
ATOM   1695  CA  PRO A 110      19.030  14.836 -26.338  1.00  1.89           C  
ATOM   1696  C   PRO A 110      20.265  15.571 -25.752  1.00  1.89           C  
ATOM   1697  O   PRO A 110      21.123  16.056 -26.499  1.00  1.89           O  
ATOM   1698  CB  PRO A 110      17.980  15.837 -26.836  1.00  1.89           C  
ATOM   1699  CG  PRO A 110      16.659  15.093 -26.749  1.00  1.89           C  
ATOM   1700  CD  PRO A 110      16.768  14.216 -25.532  1.00  1.89           C  
ATOM   1701  HA  PRO A 110      19.350  14.194 -27.175  1.00  1.89           H  
ATOM   1702 1HB  PRO A 110      18.001  16.749 -26.206  1.00  1.89           H  
ATOM   1703 2HB  PRO A 110      18.217  16.154 -27.858  1.00  1.89           H  
ATOM   1704 1HG  PRO A 110      15.832  15.822 -26.669  1.00  1.89           H  
ATOM   1705 2HG  PRO A 110      16.485  14.519 -27.671  1.00  1.89           H  
ATOM   1706 1HD  PRO A 110      16.359  14.741 -24.668  1.00  1.89           H  
ATOM   1707 2HD  PRO A 110      16.251  13.257 -25.717  1.00  1.89           H  
ATOM   1708  N   GLN A 111      20.357  15.708 -24.438  1.00  2.19           N  
ATOM   1709  CA  GLN A 111      21.477  16.405 -23.818  1.00  2.19           C  
ATOM   1710  C   GLN A 111      21.650  17.814 -24.367  1.00  2.19           C  
ATOM   1711  O   GLN A 111      20.976  18.738 -23.930  1.00  2.19           O  
ATOM   1712  CB  GLN A 111      22.804  15.633 -23.954  1.00  2.19           C  
ATOM   1713  CG  GLN A 111      22.783  14.279 -23.327  1.00  2.19           C  
ATOM   1714  CD  GLN A 111      22.409  14.292 -21.868  1.00  2.19           C  
ATOM   1715  OE1 GLN A 111      23.093  14.834 -21.002  1.00  2.19           O  
ATOM   1716  NE2 GLN A 111      21.262  13.699 -21.609  1.00  2.19           N  
ATOM   1717  H   GLN A 111      19.662  15.288 -23.841  1.00  2.19           H  
ATOM   1718  HA  GLN A 111      21.260  16.478 -22.757  1.00  2.19           H  
ATOM   1719 1HB  GLN A 111      23.051  15.469 -24.998  1.00  2.19           H  
ATOM   1720 2HB  GLN A 111      23.615  16.205 -23.501  1.00  2.19           H  
ATOM   1721 1HG  GLN A 111      22.106  13.645 -23.863  1.00  2.19           H  
ATOM   1722 2HG  GLN A 111      23.789  13.867 -23.404  1.00  2.19           H  
ATOM   1723 1HE2 GLN A 111      20.889  13.672 -20.652  1.00  2.19           H  
ATOM   1724 2HE2 GLN A 111      20.735  13.314 -22.393  1.00  2.19           H  
ATOM   1725  N   GLY A 112      22.622  17.987 -25.261  1.00  2.51           N  
ATOM   1726  CA  GLY A 112      22.985  19.290 -25.824  1.00  2.51           C  
ATOM   1727  C   GLY A 112      22.088  19.713 -26.994  1.00  2.51           C  
ATOM   1728  O   GLY A 112      22.266  20.794 -27.561  1.00  2.51           O  
ATOM   1729  H   GLY A 112      23.062  17.156 -25.621  1.00  2.51           H  
ATOM   1730 1HA  GLY A 112      22.935  20.043 -25.037  1.00  2.51           H  
ATOM   1731 2HA  GLY A 112      24.020  19.255 -26.159  1.00  2.51           H  
ATOM   1732  N   GLY A 113      21.136  18.853 -27.341  1.00  2.84           N  
ATOM   1733  CA  GLY A 113      20.178  19.075 -28.415  1.00  2.84           C  
ATOM   1734  C   GLY A 113      18.967  19.800 -27.844  1.00  2.84           C  
ATOM   1735  O   GLY A 113      19.110  20.765 -27.090  1.00  2.84           O  
ATOM   1736  H   GLY A 113      21.091  17.967 -26.844  1.00  2.84           H  
ATOM   1737 1HA  GLY A 113      20.632  19.667 -29.209  1.00  2.84           H  
ATOM   1738 2HA  GLY A 113      19.877  18.119 -28.840  1.00  2.84           H  
ATOM   1739  N   ASP A 114      17.768  19.343 -28.171  1.00  3.14           N  
ATOM   1740  CA  ASP A 114      16.571  20.054 -27.728  1.00  3.14           C  
ATOM   1741  C   ASP A 114      16.233  19.747 -26.269  1.00  3.14           C  
ATOM   1742  O   ASP A 114      15.268  19.046 -25.962  1.00  3.14           O  
ATOM   1743  CB  ASP A 114      15.390  19.694 -28.623  1.00  3.14           C  
ATOM   1744  CG  ASP A 114      15.565  20.218 -30.044  1.00  3.14           C  
ATOM   1745  OD1 ASP A 114      16.034  21.320 -30.203  1.00  3.14           O  
ATOM   1746  OD2 ASP A 114      15.248  19.499 -30.957  1.00  3.14           O  
ATOM   1747  H   ASP A 114      17.678  18.531 -28.761  1.00  3.14           H  
ATOM   1748  HA  ASP A 114      16.755  21.126 -27.809  1.00  3.14           H  
ATOM   1749 1HB  ASP A 114      15.268  18.612 -28.656  1.00  3.14           H  
ATOM   1750 2HB  ASP A 114      14.474  20.116 -28.201  1.00  3.14           H  
ATOM   1751  N   ALA A 115      17.075  20.249 -25.375  1.00  3.40           N  
ATOM   1752  CA  ALA A 115      16.910  20.037 -23.949  1.00  3.40           C  
ATOM   1753  C   ALA A 115      15.637  20.755 -23.490  1.00  3.40           C  
ATOM   1754  O   ALA A 115      15.313  21.815 -24.026  1.00  3.40           O  
ATOM   1755  CB  ALA A 115      18.108  20.547 -23.175  1.00  3.40           C  
ATOM   1756  H   ALA A 115      17.861  20.790 -25.736  1.00  3.40           H  
ATOM   1757  HA  ALA A 115      16.834  18.973 -23.791  1.00  3.40           H  
ATOM   1758 1HB  ALA A 115      17.967  20.351 -22.123  1.00  3.40           H  
ATOM   1759 2HB  ALA A 115      18.997  20.041 -23.518  1.00  3.40           H  
ATOM   1760 3HB  ALA A 115      18.220  21.617 -23.333  1.00  3.40           H  
ATOM   1761  N   PRO A 116      14.905  20.231 -22.506  1.00  3.63           N  
ATOM   1762  CA  PRO A 116      13.720  20.827 -21.926  1.00  3.63           C  
ATOM   1763  C   PRO A 116      13.903  22.303 -21.541  1.00  3.63           C  
ATOM   1764  O   PRO A 116      14.758  22.608 -20.702  1.00  3.63           O  
ATOM   1765  CB  PRO A 116      13.536  19.962 -20.722  1.00  3.63           C  
ATOM   1766  CG  PRO A 116      14.071  18.646 -21.146  1.00  3.63           C  
ATOM   1767  CD  PRO A 116      15.232  18.924 -21.968  1.00  3.63           C  
ATOM   1768  HA  PRO A 116      12.891  20.635 -22.609  1.00  3.63           H  
ATOM   1769 1HB  PRO A 116      14.078  20.394 -19.882  1.00  3.63           H  
ATOM   1770 2HB  PRO A 116      12.476  19.937 -20.461  1.00  3.63           H  
ATOM   1771 1HG  PRO A 116      14.329  18.019 -20.310  1.00  3.63           H  
ATOM   1772 2HG  PRO A 116      13.281  18.148 -21.701  1.00  3.63           H  
ATOM   1773 1HD  PRO A 116      16.153  18.929 -21.385  1.00  3.63           H  
ATOM   1774 2HD  PRO A 116      15.220  18.157 -22.752  1.00  3.63           H  
ATOM   1775  N   PRO A 117      12.986  23.201 -21.967  1.00  3.85           N  
ATOM   1776  CA  PRO A 117      13.027  24.659 -21.829  1.00  3.85           C  
ATOM   1777  C   PRO A 117      13.404  25.276 -20.488  1.00  3.85           C  
ATOM   1778  O   PRO A 117      14.003  26.352 -20.465  1.00  3.85           O  
ATOM   1779  CB  PRO A 117      11.572  25.037 -22.133  1.00  3.85           C  
ATOM   1780  CG  PRO A 117      11.097  23.995 -23.096  1.00  3.85           C  
ATOM   1781  CD  PRO A 117      11.745  22.721 -22.657  1.00  3.85           C  
ATOM   1782  HA  PRO A 117      13.690  25.057 -22.615  1.00  3.85           H  
ATOM   1783 1HB  PRO A 117      10.988  25.046 -21.193  1.00  3.85           H  
ATOM   1784 2HB  PRO A 117      11.525  26.056 -22.543  1.00  3.85           H  
ATOM   1785 1HG  PRO A 117       9.993  23.929 -23.071  1.00  3.85           H  
ATOM   1786 2HG  PRO A 117      11.374  24.275 -24.124  1.00  3.85           H  
ATOM   1787 1HD  PRO A 117      11.084  22.140 -21.983  1.00  3.85           H  
ATOM   1788 2HD  PRO A 117      11.981  22.197 -23.597  1.00  3.85           H  
ATOM   1789  N   ASP A 118      13.039  24.653 -19.376  1.00  4.11           N  
ATOM   1790  CA  ASP A 118      13.363  25.281 -18.102  1.00  4.11           C  
ATOM   1791  C   ASP A 118      13.678  24.325 -16.967  1.00  4.11           C  
ATOM   1792  O   ASP A 118      13.453  24.672 -15.809  1.00  4.11           O  
ATOM   1793  CB  ASP A 118      12.244  26.234 -17.664  1.00  4.11           C  
ATOM   1794  CG  ASP A 118      10.894  25.565 -17.381  1.00  4.11           C  
ATOM   1795  OD1 ASP A 118      10.798  24.365 -17.489  1.00  4.11           O  
ATOM   1796  OD2 ASP A 118       9.968  26.276 -17.063  1.00  4.11           O  
ATOM   1797  H   ASP A 118      12.558  23.768 -19.404  1.00  4.11           H  
ATOM   1798  HA  ASP A 118      14.257  25.886 -18.252  1.00  4.11           H  
ATOM   1799 1HB  ASP A 118      12.561  26.759 -16.763  1.00  4.11           H  
ATOM   1800 2HB  ASP A 118      12.098  26.990 -18.436  1.00  4.11           H  
ATOM   1801  N   TRP A 119      14.144  23.115 -17.243  1.00  4.44           N  
ATOM   1802  CA  TRP A 119      14.338  22.260 -16.071  1.00  4.44           C  
ATOM   1803  C   TRP A 119      15.393  22.887 -15.154  1.00  4.44           C  
ATOM   1804  O   TRP A 119      16.437  23.329 -15.639  1.00  4.44           O  
ATOM   1805  CB  TRP A 119      14.731  20.847 -16.461  1.00  4.44           C  
ATOM   1806  CG  TRP A 119      13.621  20.115 -17.072  1.00  4.44           C  
ATOM   1807  CD1 TRP A 119      12.397  20.624 -17.379  1.00  4.44           C  
ATOM   1808  CD2 TRP A 119      13.601  18.734 -17.488  1.00  4.44           C  
ATOM   1809  NE1 TRP A 119      11.613  19.654 -17.940  1.00  4.44           N  
ATOM   1810  CE2 TRP A 119      12.332  18.491 -18.022  1.00  4.44           C  
ATOM   1811  CE3 TRP A 119      14.545  17.704 -17.463  1.00  4.44           C  
ATOM   1812  CZ2 TRP A 119      11.975  17.260 -18.527  1.00  4.44           C  
ATOM   1813  CZ3 TRP A 119      14.193  16.474 -17.981  1.00  4.44           C  
ATOM   1814  CH2 TRP A 119      12.940  16.260 -18.501  1.00  4.44           C  
ATOM   1815  H   TRP A 119      14.348  22.832 -18.209  1.00  4.44           H  
ATOM   1816  HA  TRP A 119      13.377  22.206 -15.569  1.00  4.44           H  
ATOM   1817 1HB  TRP A 119      15.521  20.881 -17.171  1.00  4.44           H  
ATOM   1818 2HB  TRP A 119      15.090  20.297 -15.590  1.00  4.44           H  
ATOM   1819  HD1 TRP A 119      12.080  21.654 -17.197  1.00  4.44           H  
ATOM   1820  HE1 TRP A 119      10.655  19.782 -18.254  1.00  4.44           H  
ATOM   1821  HE3 TRP A 119      15.539  17.874 -17.053  1.00  4.44           H  
ATOM   1822  HZ2 TRP A 119      10.985  17.073 -18.950  1.00  4.44           H  
ATOM   1823  HZ3 TRP A 119      14.934  15.674 -17.969  1.00  4.44           H  
ATOM   1824  HH2 TRP A 119      12.697  15.282 -18.907  1.00  4.44           H  
ATOM   1825  N   PRO A 120      15.181  22.881 -13.819  1.00  4.86           N  
ATOM   1826  CA  PRO A 120      16.054  23.477 -12.818  1.00  4.86           C  
ATOM   1827  C   PRO A 120      17.435  22.853 -12.738  1.00  4.86           C  
ATOM   1828  O   PRO A 120      18.377  23.484 -12.259  1.00  4.86           O  
ATOM   1829  CB  PRO A 120      15.273  23.241 -11.515  1.00  4.86           C  
ATOM   1830  CG  PRO A 120      14.350  22.065 -11.805  1.00  4.86           C  
ATOM   1831  CD  PRO A 120      13.987  22.202 -13.255  1.00  4.86           C  
ATOM   1832  HA  PRO A 120      16.137  24.554 -13.023  1.00  4.86           H  
ATOM   1833 1HB  PRO A 120      15.982  23.034 -10.698  1.00  4.86           H  
ATOM   1834 2HB  PRO A 120      14.726  24.154 -11.236  1.00  4.86           H  
ATOM   1835 1HG  PRO A 120      14.841  21.117 -11.594  1.00  4.86           H  
ATOM   1836 2HG  PRO A 120      13.469  22.110 -11.149  1.00  4.86           H  
ATOM   1837 1HD  PRO A 120      13.856  21.194 -13.665  1.00  4.86           H  
ATOM   1838 2HD  PRO A 120      13.084  22.832 -13.374  1.00  4.86           H  
ATOM   1839  N   PHE A 121      17.553  21.616 -13.204  1.00  5.37           N  
ATOM   1840  CA  PHE A 121      18.819  20.913 -13.142  1.00  5.37           C  
ATOM   1841  C   PHE A 121      19.247  20.273 -14.450  1.00  5.37           C  
ATOM   1842  O   PHE A 121      19.649  19.114 -14.454  1.00  5.37           O  
ATOM   1843  CB  PHE A 121      18.788  19.838 -12.068  1.00  5.37           C  
ATOM   1844  CG  PHE A 121      18.530  20.350 -10.668  1.00  5.37           C  
ATOM   1845  CD1 PHE A 121      17.271  20.303 -10.124  1.00  5.37           C  
ATOM   1846  CD2 PHE A 121      19.551  20.872  -9.902  1.00  5.37           C  
ATOM   1847  CE1 PHE A 121      17.017  20.754  -8.850  1.00  5.37           C  
ATOM   1848  CE2 PHE A 121      19.309  21.333  -8.623  1.00  5.37           C  
ATOM   1849  CZ  PHE A 121      18.036  21.270  -8.096  1.00  5.37           C  
ATOM   1850  H   PHE A 121      16.755  21.149 -13.600  1.00  5.37           H  
ATOM   1851  HA  PHE A 121      19.591  21.633 -12.872  1.00  5.37           H  
ATOM   1852 1HB  PHE A 121      18.041  19.124 -12.318  1.00  5.37           H  
ATOM   1853 2HB  PHE A 121      19.740  19.305 -12.065  1.00  5.37           H  
ATOM   1854  HD1 PHE A 121      16.474  19.909 -10.716  1.00  5.37           H  
ATOM   1855  HD2 PHE A 121      20.556  20.919 -10.319  1.00  5.37           H  
ATOM   1856  HE1 PHE A 121      16.008  20.705  -8.439  1.00  5.37           H  
ATOM   1857  HE2 PHE A 121      20.124  21.746  -8.029  1.00  5.37           H  
ATOM   1858  HZ  PHE A 121      17.842  21.631  -7.086  1.00  5.37           H  
ATOM   1859  N   LEU A 122      19.151  20.961 -15.577  1.00  5.95           N  
ATOM   1860  CA  LEU A 122      19.717  20.297 -16.746  1.00  5.95           C  
ATOM   1861  C   LEU A 122      21.202  20.174 -16.421  1.00  5.95           C  
ATOM   1862  O   LEU A 122      21.789  21.130 -15.912  1.00  5.95           O  
ATOM   1863  CB  LEU A 122      19.536  21.113 -18.035  1.00  5.95           C  
ATOM   1864  CG  LEU A 122      18.100  21.299 -18.550  1.00  5.95           C  
ATOM   1865  CD1 LEU A 122      18.123  22.243 -19.726  1.00  5.95           C  
ATOM   1866  CD2 LEU A 122      17.511  19.958 -18.973  1.00  5.95           C  
ATOM   1867  H   LEU A 122      18.768  21.900 -15.606  1.00  5.95           H  
ATOM   1868  HA  LEU A 122      19.283  19.305 -16.864  1.00  5.95           H  
ATOM   1869 1HB  LEU A 122      19.954  22.104 -17.870  1.00  5.95           H  
ATOM   1870 2HB  LEU A 122      20.109  20.632 -18.826  1.00  5.95           H  
ATOM   1871  HG  LEU A 122      17.494  21.748 -17.768  1.00  5.95           H  
ATOM   1872 1HD1 LEU A 122      17.114  22.390 -20.091  1.00  5.95           H  
ATOM   1873 2HD1 LEU A 122      18.537  23.199 -19.412  1.00  5.95           H  
ATOM   1874 3HD1 LEU A 122      18.738  21.827 -20.514  1.00  5.95           H  
ATOM   1875 1HD2 LEU A 122      16.496  20.111 -19.338  1.00  5.95           H  
ATOM   1876 2HD2 LEU A 122      18.122  19.548 -19.759  1.00  5.95           H  
ATOM   1877 3HD2 LEU A 122      17.492  19.274 -18.124  1.00  5.95           H  
ATOM   1878  N   ILE A 123      21.809  19.027 -16.697  1.00  6.59           N  
ATOM   1879  CA  ILE A 123      23.231  18.873 -16.403  1.00  6.59           C  
ATOM   1880  C   ILE A 123      24.033  18.919 -17.689  1.00  6.59           C  
ATOM   1881  O   ILE A 123      24.859  19.813 -17.880  1.00  6.59           O  
ATOM   1882  CB  ILE A 123      23.488  17.562 -15.638  1.00  6.59           C  
ATOM   1883  CG1 ILE A 123      22.728  17.602 -14.302  1.00  6.59           C  
ATOM   1884  CG2 ILE A 123      24.978  17.388 -15.405  1.00  6.59           C  
ATOM   1885  CD1 ILE A 123      22.705  16.309 -13.558  1.00  6.59           C  
ATOM   1886  H   ILE A 123      21.283  18.268 -17.099  1.00  6.59           H  
ATOM   1887  HA  ILE A 123      23.554  19.699 -15.773  1.00  6.59           H  
ATOM   1888  HB  ILE A 123      23.109  16.718 -16.211  1.00  6.59           H  
ATOM   1889 1HG1 ILE A 123      23.172  18.364 -13.665  1.00  6.59           H  
ATOM   1890 2HG1 ILE A 123      21.706  17.874 -14.499  1.00  6.59           H  
ATOM   1891 1HG2 ILE A 123      25.160  16.461 -14.864  1.00  6.59           H  
ATOM   1892 2HG2 ILE A 123      25.496  17.355 -16.369  1.00  6.59           H  
ATOM   1893 3HG2 ILE A 123      25.353  18.229 -14.821  1.00  6.59           H  
ATOM   1894 1HD1 ILE A 123      22.129  16.430 -12.633  1.00  6.59           H  
ATOM   1895 2HD1 ILE A 123      22.234  15.558 -14.181  1.00  6.59           H  
ATOM   1896 3HD1 ILE A 123      23.720  16.002 -13.315  1.00  6.59           H  
ATOM   1897  N   THR A 124      23.737  17.983 -18.585  1.00  7.24           N  
ATOM   1898  CA  THR A 124      24.382  17.905 -19.882  1.00  7.24           C  
ATOM   1899  C   THR A 124      25.902  17.944 -19.756  1.00  7.24           C  
ATOM   1900  O   THR A 124      26.481  17.082 -19.092  1.00  7.24           O  
ATOM   1901  OXT THR A 124      26.540  18.588 -20.588  1.00  7.24           O  
ATOM   1902  CB  THR A 124      23.863  19.025 -20.804  1.00  7.24           C  
ATOM   1903  OG1 THR A 124      24.197  20.317 -20.266  1.00  7.24           O  
ATOM   1904  CG2 THR A 124      22.324  18.922 -20.896  1.00  7.24           C  
ATOM   1905  H   THR A 124      23.048  17.285 -18.355  1.00  7.24           H  
ATOM   1906  HA  THR A 124      24.116  16.953 -20.337  1.00  7.24           H  
ATOM   1907  HB  THR A 124      24.310  18.915 -21.792  1.00  7.24           H  
ATOM   1908  HG1 THR A 124      24.856  20.223 -19.547  1.00  7.24           H  
ATOM   1909 1HG2 THR A 124      21.938  19.701 -21.552  1.00  7.24           H  
ATOM   1910 2HG2 THR A 124      22.058  17.955 -21.289  1.00  7.24           H  
ATOM   1911 3HG2 THR A 124      21.889  19.036 -19.906  1.00  7.24           H  
TER    1912
ENDMDL

REMARK ID 641662 MODEL 5 3uws-NE-1
PFRMAT TS
TARGET 3uws-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.253  -1.075   0.327  1.00  3.91           N  
ATOM      2  CA  ASP A   1       2.580  -0.988   0.928  1.00  3.91           C  
ATOM      3  C   ASP A   1       3.093   0.460   0.902  1.00  3.91           C  
ATOM      4  O   ASP A   1       2.598   1.261   0.110  1.00  3.91           O  
ATOM      5  CB  ASP A   1       3.560  -1.899   0.177  1.00  3.91           C  
ATOM      6  CG  ASP A   1       3.281  -3.392   0.375  1.00  3.91           C  
ATOM      7  OD1 ASP A   1       2.661  -3.749   1.352  1.00  3.91           O  
ATOM      8  OD2 ASP A   1       3.699  -4.160  -0.458  1.00  3.91           O  
ATOM      9 1H   ASP A   1       0.881  -2.004   0.463  1.00  3.91           H  
ATOM     10 2H   ASP A   1       0.640  -0.399   0.761  1.00  3.91           H  
ATOM     11 3H   ASP A   1       1.321  -0.881  -0.662  1.00  3.91           H  
ATOM     12  HA  ASP A   1       2.489  -1.344   1.947  1.00  3.91           H  
ATOM     13 1HB  ASP A   1       3.496  -1.681  -0.889  1.00  3.91           H  
ATOM     14 2HB  ASP A   1       4.581  -1.688   0.478  1.00  3.91           H  
ATOM     15  N   PRO A   2       4.042   0.847   1.780  1.00  3.32           N  
ATOM     16  CA  PRO A   2       4.684   2.151   1.791  1.00  3.32           C  
ATOM     17  C   PRO A   2       5.376   2.427   0.469  1.00  3.32           C  
ATOM     18  O   PRO A   2       5.913   1.517  -0.164  1.00  3.32           O  
ATOM     19  CB  PRO A   2       5.715   2.019   2.918  1.00  3.32           C  
ATOM     20  CG  PRO A   2       5.163   0.947   3.828  1.00  3.32           C  
ATOM     21  CD  PRO A   2       4.470  -0.035   2.905  1.00  3.32           C  
ATOM     22  HA  PRO A   2       3.940   2.929   2.013  1.00  3.32           H  
ATOM     23 1HB  PRO A   2       6.697   1.763   2.495  1.00  3.32           H  
ATOM     24 2HB  PRO A   2       5.834   2.988   3.426  1.00  3.32           H  
ATOM     25 1HG  PRO A   2       5.981   0.484   4.401  1.00  3.32           H  
ATOM     26 2HG  PRO A   2       4.476   1.394   4.563  1.00  3.32           H  
ATOM     27 1HD  PRO A   2       5.168  -0.812   2.567  1.00  3.32           H  
ATOM     28 2HD  PRO A   2       3.625  -0.440   3.467  1.00  3.32           H  
ATOM     29  N   LEU A   3       5.385   3.684   0.068  1.00  2.73           N  
ATOM     30  CA  LEU A   3       6.053   4.080  -1.157  1.00  2.73           C  
ATOM     31  C   LEU A   3       7.494   4.494  -0.845  1.00  2.73           C  
ATOM     32  O   LEU A   3       7.763   4.969   0.259  1.00  2.73           O  
ATOM     33  CB  LEU A   3       5.235   5.183  -1.811  1.00  2.73           C  
ATOM     34  CG  LEU A   3       3.831   4.721  -2.202  1.00  2.73           C  
ATOM     35  CD1 LEU A   3       3.046   5.878  -2.701  1.00  2.73           C  
ATOM     36  CD2 LEU A   3       3.951   3.633  -3.267  1.00  2.73           C  
ATOM     37  H   LEU A   3       4.919   4.390   0.622  1.00  2.73           H  
ATOM     38  HA  LEU A   3       6.043   3.218  -1.814  1.00  2.73           H  
ATOM     39 1HB  LEU A   3       5.126   5.998  -1.101  1.00  2.73           H  
ATOM     40 2HB  LEU A   3       5.739   5.568  -2.680  1.00  2.73           H  
ATOM     41  HG  LEU A   3       3.319   4.318  -1.327  1.00  2.73           H  
ATOM     42 1HD1 LEU A   3       2.044   5.558  -2.973  1.00  2.73           H  
ATOM     43 2HD1 LEU A   3       2.987   6.622  -1.908  1.00  2.73           H  
ATOM     44 3HD1 LEU A   3       3.533   6.297  -3.555  1.00  2.73           H  
ATOM     45 1HD2 LEU A   3       2.956   3.288  -3.549  1.00  2.73           H  
ATOM     46 2HD2 LEU A   3       4.457   4.029  -4.142  1.00  2.73           H  
ATOM     47 3HD2 LEU A   3       4.524   2.794  -2.865  1.00  2.73           H  
ATOM     48  N   PRO A   4       8.444   4.278  -1.769  1.00  2.21           N  
ATOM     49  CA  PRO A   4       9.855   4.602  -1.645  1.00  2.21           C  
ATOM     50  C   PRO A   4      10.201   6.082  -1.669  1.00  2.21           C  
ATOM     51  O   PRO A   4       9.502   6.900  -2.268  1.00  2.21           O  
ATOM     52  CB  PRO A   4      10.458   3.907  -2.871  1.00  2.21           C  
ATOM     53  CG  PRO A   4       9.330   3.840  -3.874  1.00  2.21           C  
ATOM     54  CD  PRO A   4       8.094   3.616  -3.041  1.00  2.21           C  
ATOM     55  HA  PRO A   4      10.237   4.144  -0.721  1.00  2.21           H  
ATOM     56 1HB  PRO A   4      11.318   4.493  -3.238  1.00  2.21           H  
ATOM     57 2HB  PRO A   4      10.844   2.917  -2.589  1.00  2.21           H  
ATOM     58 1HG  PRO A   4       9.290   4.776  -4.454  1.00  2.21           H  
ATOM     59 2HG  PRO A   4       9.510   3.033  -4.599  1.00  2.21           H  
ATOM     60 1HD  PRO A   4       7.250   4.083  -3.523  1.00  2.21           H  
ATOM     61 2HD  PRO A   4       7.939   2.535  -2.880  1.00  2.21           H  
ATOM     62  N   THR A   5      11.347   6.384  -1.070  1.00  1.79           N  
ATOM     63  CA  THR A   5      11.969   7.706  -1.075  1.00  1.79           C  
ATOM     64  C   THR A   5      13.117   7.628  -2.064  1.00  1.79           C  
ATOM     65  O   THR A   5      13.835   6.626  -2.078  1.00  1.79           O  
ATOM     66  CB  THR A   5      12.520   8.084   0.314  1.00  1.79           C  
ATOM     67  OG1 THR A   5      11.453   8.095   1.271  1.00  1.79           O  
ATOM     68  CG2 THR A   5      13.165   9.466   0.268  1.00  1.79           C  
ATOM     69  H   THR A   5      11.834   5.644  -0.586  1.00  1.79           H  
ATOM     70  HA  THR A   5      11.253   8.460  -1.414  1.00  1.79           H  
ATOM     71  HB  THR A   5      13.266   7.352   0.621  1.00  1.79           H  
ATOM     72  HG1 THR A   5      10.758   8.679   0.965  1.00  1.79           H  
ATOM     73 1HG2 THR A   5      13.546   9.722   1.254  1.00  1.79           H  
ATOM     74 2HG2 THR A   5      13.987   9.473  -0.446  1.00  1.79           H  
ATOM     75 3HG2 THR A   5      12.427  10.193  -0.032  1.00  1.79           H  
ATOM     76  N   THR A   6      13.261   8.625  -2.927  1.00  1.49           N  
ATOM     77  CA  THR A   6      14.330   8.551  -3.921  1.00  1.49           C  
ATOM     78  C   THR A   6      15.030   9.875  -4.149  1.00  1.49           C  
ATOM     79  O   THR A   6      14.866  10.808  -3.369  1.00  1.49           O  
ATOM     80  CB  THR A   6      13.795   8.002  -5.242  1.00  1.49           C  
ATOM     81  OG1 THR A   6      14.898   7.722  -6.104  1.00  1.49           O  
ATOM     82  CG2 THR A   6      12.828   8.979  -5.884  1.00  1.49           C  
ATOM     83  H   THR A   6      12.645   9.441  -2.860  1.00  1.49           H  
ATOM     84  HA  THR A   6      15.082   7.851  -3.560  1.00  1.49           H  
ATOM     85  HB  THR A   6      13.267   7.069  -5.045  1.00  1.49           H  
ATOM     86  HG1 THR A   6      15.209   8.522  -6.552  1.00  1.49           H  
ATOM     87 1HG2 THR A   6      12.448   8.559  -6.804  1.00  1.49           H  
ATOM     88 2HG2 THR A   6      12.005   9.154  -5.195  1.00  1.49           H  
ATOM     89 3HG2 THR A   6      13.312   9.914  -6.092  1.00  1.49           H  
ATOM     90  N   LYS A   7      15.883   9.952  -5.173  1.00  1.29           N  
ATOM     91  CA  LYS A   7      16.567  11.222  -5.386  1.00  1.29           C  
ATOM     92  C   LYS A   7      15.683  12.136  -6.217  1.00  1.29           C  
ATOM     93  O   LYS A   7      15.468  13.299  -5.861  1.00  1.29           O  
ATOM     94  CB  LYS A   7      17.928  11.059  -6.048  1.00  1.29           C  
ATOM     95  CG  LYS A   7      18.663  12.386  -6.149  1.00  1.29           C  
ATOM     96  CD  LYS A   7      20.071  12.246  -6.663  1.00  1.29           C  
ATOM     97  CE  LYS A   7      20.750  13.612  -6.720  1.00  1.29           C  
ATOM     98  NZ  LYS A   7      20.992  14.184  -5.336  1.00  1.29           N  
ATOM     99  H   LYS A   7      16.011   9.170  -5.826  1.00  1.29           H  
ATOM    100  HA  LYS A   7      16.729  11.702  -4.420  1.00  1.29           H  
ATOM    101 1HB  LYS A   7      18.541  10.368  -5.471  1.00  1.29           H  
ATOM    102 2HB  LYS A   7      17.806  10.645  -7.051  1.00  1.29           H  
ATOM    103 1HG  LYS A   7      18.106  13.053  -6.811  1.00  1.29           H  
ATOM    104 2HG  LYS A   7      18.700  12.844  -5.160  1.00  1.29           H  
ATOM    105 1HD  LYS A   7      20.638  11.592  -5.999  1.00  1.29           H  
ATOM    106 2HD  LYS A   7      20.056  11.806  -7.659  1.00  1.29           H  
ATOM    107 1HE  LYS A   7      21.704  13.515  -7.233  1.00  1.29           H  
ATOM    108 2HE  LYS A   7      20.116  14.301  -7.277  1.00  1.29           H  
ATOM    109 1HZ  LYS A   7      21.439  15.080  -5.416  1.00  1.29           H  
ATOM    110 2HZ  LYS A   7      20.108  14.310  -4.799  1.00  1.29           H  
ATOM    111 3HZ  LYS A   7      21.585  13.563  -4.816  1.00  1.29           H  
ATOM    112  N   GLN A   8      15.112  11.582  -7.282  1.00  1.17           N  
ATOM    113  CA  GLN A   8      14.268  12.367  -8.175  1.00  1.17           C  
ATOM    114  C   GLN A   8      12.943  11.713  -8.521  1.00  1.17           C  
ATOM    115  O   GLN A   8      12.858  10.505  -8.721  1.00  1.17           O  
ATOM    116  CB  GLN A   8      15.005  12.692  -9.478  1.00  1.17           C  
ATOM    117  CG  GLN A   8      14.146  13.487 -10.492  1.00  1.17           C  
ATOM    118  CD  GLN A   8      14.888  13.913 -11.727  1.00  1.17           C  
ATOM    119  OE1 GLN A   8      16.031  14.380 -11.646  1.00  1.17           O  
ATOM    120  NE2 GLN A   8      14.261  13.750 -12.904  1.00  1.17           N  
ATOM    121  H   GLN A   8      15.326  10.610  -7.510  1.00  1.17           H  
ATOM    122  HA  GLN A   8      14.037  13.311  -7.682  1.00  1.17           H  
ATOM    123 1HB  GLN A   8      15.891  13.285  -9.250  1.00  1.17           H  
ATOM    124 2HB  GLN A   8      15.336  11.775  -9.952  1.00  1.17           H  
ATOM    125 1HG  GLN A   8      13.328  12.856 -10.828  1.00  1.17           H  
ATOM    126 2HG  GLN A   8      13.749  14.382 -10.001  1.00  1.17           H  
ATOM    127 1HE2 GLN A   8      14.722  14.015 -13.748  1.00  1.17           H  
ATOM    128 2HE2 GLN A   8      13.322  13.343 -12.961  1.00  1.17           H  
ATOM    129  N   ILE A   9      11.914  12.533  -8.570  1.00  1.10           N  
ATOM    130  CA  ILE A   9      10.617  12.124  -9.070  1.00  1.10           C  
ATOM    131  C   ILE A   9      10.349  12.817 -10.380  1.00  1.10           C  
ATOM    132  O   ILE A   9      10.658  13.998 -10.520  1.00  1.10           O  
ATOM    133  CB  ILE A   9       9.488  12.433  -8.089  1.00  1.10           C  
ATOM    134  CG1 ILE A   9       9.738  11.742  -6.852  1.00  1.10           C  
ATOM    135  CG2 ILE A   9       8.147  12.018  -8.652  1.00  1.10           C  
ATOM    136  CD1 ILE A   9       9.747  10.291  -7.014  1.00  1.10           C  
ATOM    137  H   ILE A   9      12.057  13.511  -8.303  1.00  1.10           H  
ATOM    138  HA  ILE A   9      10.632  11.055  -9.248  1.00  1.10           H  
ATOM    139  HB  ILE A   9       9.487  13.495  -7.866  1.00  1.10           H  
ATOM    140 1HG1 ILE A   9      10.683  12.032  -6.503  1.00  1.10           H  
ATOM    141 2HG1 ILE A   9       8.988  12.020  -6.121  1.00  1.10           H  
ATOM    142 1HG2 ILE A   9       7.397  12.243  -7.915  1.00  1.10           H  
ATOM    143 2HG2 ILE A   9       7.928  12.555  -9.569  1.00  1.10           H  
ATOM    144 3HG2 ILE A   9       8.155  10.945  -8.855  1.00  1.10           H  
ATOM    145 1HD1 ILE A   9       9.968   9.831  -6.070  1.00  1.10           H  
ATOM    146 2HD1 ILE A   9       8.767   9.965  -7.369  1.00  1.10           H  
ATOM    147 3HD1 ILE A   9      10.505  10.012  -7.735  1.00  1.10           H  
ATOM    148  N   THR A  10       9.859  12.083 -11.353  1.00  1.07           N  
ATOM    149  CA  THR A  10       9.475  12.704 -12.607  1.00  1.07           C  
ATOM    150  C   THR A  10       7.965  12.567 -12.728  1.00  1.07           C  
ATOM    151  O   THR A  10       7.436  11.471 -12.538  1.00  1.07           O  
ATOM    152  CB  THR A  10      10.164  12.051 -13.821  1.00  1.07           C  
ATOM    153  OG1 THR A  10      11.615  12.174 -13.730  1.00  1.07           O  
ATOM    154  CG2 THR A  10       9.657  12.701 -15.124  1.00  1.07           C  
ATOM    155  H   THR A  10       9.697  11.088 -11.181  1.00  1.07           H  
ATOM    156  HA  THR A  10       9.719  13.766 -12.588  1.00  1.07           H  
ATOM    157  HB  THR A  10       9.911  11.001 -13.840  1.00  1.07           H  
ATOM    158  HG1 THR A  10      12.011  11.792 -14.523  1.00  1.07           H  
ATOM    159 1HG2 THR A  10      10.130  12.222 -15.980  1.00  1.07           H  
ATOM    160 2HG2 THR A  10       8.577  12.582 -15.200  1.00  1.07           H  
ATOM    161 3HG2 THR A  10       9.901  13.766 -15.121  1.00  1.07           H  
ATOM    162  N   LEU A  11       7.265  13.659 -13.013  1.00  1.07           N  
ATOM    163  CA  LEU A  11       5.817  13.592 -13.149  1.00  1.07           C  
ATOM    164  C   LEU A  11       5.409  13.756 -14.595  1.00  1.07           C  
ATOM    165  O   LEU A  11       5.527  14.841 -15.184  1.00  1.07           O  
ATOM    166  CB  LEU A  11       5.159  14.665 -12.287  1.00  1.07           C  
ATOM    167  CG  LEU A  11       3.651  14.541 -12.005  1.00  1.07           C  
ATOM    168  CD1 LEU A  11       3.324  15.375 -10.770  1.00  1.07           C  
ATOM    169  CD2 LEU A  11       2.855  15.051 -13.189  1.00  1.07           C  
ATOM    170  H   LEU A  11       7.738  14.555 -13.116  1.00  1.07           H  
ATOM    171  HA  LEU A  11       5.473  12.616 -12.808  1.00  1.07           H  
ATOM    172 1HB  LEU A  11       5.642  14.650 -11.342  1.00  1.07           H  
ATOM    173 2HB  LEU A  11       5.343  15.627 -12.745  1.00  1.07           H  
ATOM    174  HG  LEU A  11       3.399  13.496 -11.805  1.00  1.07           H  
ATOM    175 1HD1 LEU A  11       2.277  15.287 -10.548  1.00  1.07           H  
ATOM    176 2HD1 LEU A  11       3.897  15.018  -9.927  1.00  1.07           H  
ATOM    177 3HD1 LEU A  11       3.566  16.410 -10.949  1.00  1.07           H  
ATOM    178 1HD2 LEU A  11       1.790  14.976 -12.977  1.00  1.07           H  
ATOM    179 2HD2 LEU A  11       3.123  16.084 -13.351  1.00  1.07           H  
ATOM    180 3HD2 LEU A  11       3.084  14.466 -14.075  1.00  1.07           H  
ATOM    181  N   ILE A  12       4.915  12.667 -15.151  1.00  1.09           N  
ATOM    182  CA  ILE A  12       4.499  12.637 -16.525  1.00  1.09           C  
ATOM    183  C   ILE A  12       3.005  12.744 -16.544  1.00  1.09           C  
ATOM    184  O   ILE A  12       2.313  12.044 -15.806  1.00  1.09           O  
ATOM    185  CB  ILE A  12       4.889  11.353 -17.269  1.00  1.09           C  
ATOM    186  CG1 ILE A  12       6.385  11.163 -17.301  1.00  1.09           C  
ATOM    187  CG2 ILE A  12       4.345  11.369 -18.666  1.00  1.09           C  
ATOM    188  CD1 ILE A  12       6.791   9.856 -17.894  1.00  1.09           C  
ATOM    189  H   ILE A  12       4.820  11.824 -14.585  1.00  1.09           H  
ATOM    190  HA  ILE A  12       4.921  13.489 -17.048  1.00  1.09           H  
ATOM    191  HB  ILE A  12       4.479  10.537 -16.742  1.00  1.09           H  
ATOM    192 1HG1 ILE A  12       6.836  11.932 -17.868  1.00  1.09           H  
ATOM    193 2HG1 ILE A  12       6.764  11.213 -16.281  1.00  1.09           H  
ATOM    194 1HG2 ILE A  12       4.613  10.443 -19.163  1.00  1.09           H  
ATOM    195 2HG2 ILE A  12       3.267  11.462 -18.643  1.00  1.09           H  
ATOM    196 3HG2 ILE A  12       4.772  12.218 -19.210  1.00  1.09           H  
ATOM    197 1HD1 ILE A  12       7.878   9.772 -17.885  1.00  1.09           H  
ATOM    198 2HD1 ILE A  12       6.360   9.045 -17.327  1.00  1.09           H  
ATOM    199 3HD1 ILE A  12       6.434   9.809 -18.920  1.00  1.09           H  
ATOM    200  N   PHE A  13       2.515  13.655 -17.332  1.00  1.15           N  
ATOM    201  CA  PHE A  13       1.099  13.840 -17.447  1.00  1.15           C  
ATOM    202  C   PHE A  13       0.681  13.573 -18.866  1.00  1.15           C  
ATOM    203  O   PHE A  13       1.098  14.279 -19.785  1.00  1.15           O  
ATOM    204  CB  PHE A  13       0.724  15.241 -16.993  1.00  1.15           C  
ATOM    205  CG  PHE A  13      -0.680  15.503 -17.089  1.00  1.15           C  
ATOM    206  CD1 PHE A  13      -1.588  14.480 -17.031  1.00  1.15           C  
ATOM    207  CD2 PHE A  13      -1.112  16.766 -17.243  1.00  1.15           C  
ATOM    208  CE1 PHE A  13      -2.901  14.710 -17.155  1.00  1.15           C  
ATOM    209  CE2 PHE A  13      -2.435  17.025 -17.350  1.00  1.15           C  
ATOM    210  CZ  PHE A  13      -3.345  15.981 -17.318  1.00  1.15           C  
ATOM    211  H   PHE A  13       3.157  14.215 -17.888  1.00  1.15           H  
ATOM    212  HA  PHE A  13       0.589  13.119 -16.808  1.00  1.15           H  
ATOM    213 1HB  PHE A  13       1.003  15.341 -15.958  1.00  1.15           H  
ATOM    214 2HB  PHE A  13       1.262  15.985 -17.578  1.00  1.15           H  
ATOM    215  HD1 PHE A  13      -1.238  13.467 -16.900  1.00  1.15           H  
ATOM    216  HD2 PHE A  13      -0.381  17.568 -17.281  1.00  1.15           H  
ATOM    217  HE1 PHE A  13      -3.587  13.877 -17.123  1.00  1.15           H  
ATOM    218  HE2 PHE A  13      -2.762  18.047 -17.469  1.00  1.15           H  
ATOM    219  HZ  PHE A  13      -4.408  16.165 -17.411  1.00  1.15           H  
ATOM    220  N   MET A  14      -0.099  12.515 -19.049  1.00  1.25           N  
ATOM    221  CA  MET A  14      -0.574  12.157 -20.358  1.00  1.25           C  
ATOM    222  C   MET A  14      -2.021  12.623 -20.491  1.00  1.25           C  
ATOM    223  O   MET A  14      -2.864  12.360 -19.623  1.00  1.25           O  
ATOM    224  CB  MET A  14      -0.450  10.658 -20.576  1.00  1.25           C  
ATOM    225  CG  MET A  14       0.998  10.124 -20.557  1.00  1.25           C  
ATOM    226  SD  MET A  14       1.155   8.338 -20.866  1.00  1.25           S  
ATOM    227  CE  MET A  14       2.924   8.095 -20.687  1.00  1.25           C  
ATOM    228  H   MET A  14      -0.394  11.962 -18.250  1.00  1.25           H  
ATOM    229  HA  MET A  14       0.020  12.669 -21.101  1.00  1.25           H  
ATOM    230 1HB  MET A  14      -1.018  10.158 -19.824  1.00  1.25           H  
ATOM    231 2HB  MET A  14      -0.887  10.402 -21.541  1.00  1.25           H  
ATOM    232 1HG  MET A  14       1.564  10.638 -21.309  1.00  1.25           H  
ATOM    233 2HG  MET A  14       1.438  10.340 -19.589  1.00  1.25           H  
ATOM    234 1HE  MET A  14       3.166   7.058 -20.844  1.00  1.25           H  
ATOM    235 2HE  MET A  14       3.449   8.695 -21.421  1.00  1.25           H  
ATOM    236 3HE  MET A  14       3.236   8.387 -19.686  1.00  1.25           H  
ATOM    237  N   ILE A  15      -2.293  13.304 -21.592  1.00  1.37           N  
ATOM    238  CA  ILE A  15      -3.612  13.840 -21.890  1.00  1.37           C  
ATOM    239  C   ILE A  15      -4.115  13.208 -23.160  1.00  1.37           C  
ATOM    240  O   ILE A  15      -3.446  13.285 -24.195  1.00  1.37           O  
ATOM    241  CB  ILE A  15      -3.537  15.359 -22.069  1.00  1.37           C  
ATOM    242  CG1 ILE A  15      -2.931  15.945 -20.846  1.00  1.37           C  
ATOM    243  CG2 ILE A  15      -4.920  15.925 -22.315  1.00  1.37           C  
ATOM    244  CD1 ILE A  15      -1.429  16.014 -20.935  1.00  1.37           C  
ATOM    245  H   ILE A  15      -1.526  13.489 -22.236  1.00  1.37           H  
ATOM    246  HA  ILE A  15      -4.298  13.594 -21.082  1.00  1.37           H  
ATOM    247  HB  ILE A  15      -2.891  15.595 -22.901  1.00  1.37           H  
ATOM    248 1HG1 ILE A  15      -3.319  16.948 -20.691  1.00  1.37           H  
ATOM    249 2HG1 ILE A  15      -3.201  15.333 -20.001  1.00  1.37           H  
ATOM    250 1HG2 ILE A  15      -4.857  17.007 -22.434  1.00  1.37           H  
ATOM    251 2HG2 ILE A  15      -5.338  15.484 -23.221  1.00  1.37           H  
ATOM    252 3HG2 ILE A  15      -5.563  15.685 -21.468  1.00  1.37           H  
ATOM    253 1HD1 ILE A  15      -1.027  16.428 -20.031  1.00  1.37           H  
ATOM    254 2HD1 ILE A  15      -1.019  15.048 -21.070  1.00  1.37           H  
ATOM    255 3HD1 ILE A  15      -1.142  16.620 -21.776  1.00  1.37           H  
ATOM    256  N   ALA A  16      -5.277  12.579 -23.103  1.00  1.52           N  
ATOM    257  CA  ALA A  16      -5.742  11.894 -24.290  1.00  1.52           C  
ATOM    258  C   ALA A  16      -7.250  11.896 -24.445  1.00  1.52           C  
ATOM    259  O   ALA A  16      -7.998  11.946 -23.472  1.00  1.52           O  
ATOM    260  CB  ALA A  16      -5.249  10.477 -24.239  1.00  1.52           C  
ATOM    261  H   ALA A  16      -5.813  12.532 -22.234  1.00  1.52           H  
ATOM    262  HA  ALA A  16      -5.325  12.395 -25.162  1.00  1.52           H  
ATOM    263 1HB  ALA A  16      -5.580  10.002 -25.126  1.00  1.52           H  
ATOM    264 2HB  ALA A  16      -4.161  10.458 -24.184  1.00  1.52           H  
ATOM    265 3HB  ALA A  16      -5.662   9.963 -23.379  1.00  1.52           H  
ATOM    266  N   ASN A  17      -7.695  11.845 -25.696  1.00  1.66           N  
ATOM    267  CA  ASN A  17      -9.123  11.768 -25.973  1.00  1.66           C  
ATOM    268  C   ASN A  17      -9.553  11.084 -27.293  1.00  1.66           C  
ATOM    269  O   ASN A  17     -10.743  10.829 -27.484  1.00  1.66           O  
ATOM    270  CB  ASN A  17      -9.694  13.173 -25.906  1.00  1.66           C  
ATOM    271  CG  ASN A  17      -9.055  14.112 -26.917  1.00  1.66           C  
ATOM    272  OD1 ASN A  17      -8.193  13.708 -27.716  1.00  1.66           O  
ATOM    273  ND2 ASN A  17      -9.460  15.361 -26.889  1.00  1.66           N  
ATOM    274  H   ASN A  17      -7.021  11.818 -26.444  1.00  1.66           H  
ATOM    275  HA  ASN A  17      -9.570  11.198 -25.164  1.00  1.66           H  
ATOM    276 1HB  ASN A  17     -10.766  13.134 -26.095  1.00  1.66           H  
ATOM    277 2HB  ASN A  17      -9.553  13.580 -24.905  1.00  1.66           H  
ATOM    278 1HD2 ASN A  17      -9.074  16.027 -27.530  1.00  1.66           H  
ATOM    279 2HD2 ASN A  17     -10.153  15.647 -26.230  1.00  1.66           H  
ATOM    280  N   GLY A  18      -8.611  10.761 -28.185  1.00  1.78           N  
ATOM    281  CA  GLY A  18      -8.940  10.186 -29.497  1.00  1.78           C  
ATOM    282  C   GLY A  18      -7.903   9.151 -29.867  1.00  1.78           C  
ATOM    283  O   GLY A  18      -7.644   8.222 -29.106  1.00  1.78           O  
ATOM    284  H   GLY A  18      -7.639  10.975 -27.993  1.00  1.78           H  
ATOM    285 1HA  GLY A  18      -9.930   9.731 -29.468  1.00  1.78           H  
ATOM    286 2HA  GLY A  18      -8.960  10.977 -30.246  1.00  1.78           H  
ATOM    287  N   ASP A  19      -7.228   9.354 -31.009  1.00  1.87           N  
ATOM    288  CA  ASP A  19      -6.112   8.480 -31.415  1.00  1.87           C  
ATOM    289  C   ASP A  19      -5.006   8.615 -30.372  1.00  1.87           C  
ATOM    290  O   ASP A  19      -4.185   7.721 -30.161  1.00  1.87           O  
ATOM    291  CB  ASP A  19      -5.562   8.903 -32.775  1.00  1.87           C  
ATOM    292  CG  ASP A  19      -5.041  10.347 -32.751  1.00  1.87           C  
ATOM    293  OD1 ASP A  19      -5.821  11.219 -32.430  1.00  1.87           O  
ATOM    294  OD2 ASP A  19      -3.874  10.568 -33.038  1.00  1.87           O  
ATOM    295  H   ASP A  19      -7.493  10.123 -31.609  1.00  1.87           H  
ATOM    296  HA  ASP A  19      -6.448   7.442 -31.450  1.00  1.87           H  
ATOM    297 1HB  ASP A  19      -4.750   8.235 -33.066  1.00  1.87           H  
ATOM    298 2HB  ASP A  19      -6.345   8.819 -33.529  1.00  1.87           H  
ATOM    299  N   THR A  20      -5.078   9.728 -29.656  1.00  1.91           N  
ATOM    300  CA  THR A  20      -4.201  10.079 -28.580  1.00  1.91           C  
ATOM    301  C   THR A  20      -4.324   9.113 -27.396  1.00  1.91           C  
ATOM    302  O   THR A  20      -3.412   9.027 -26.573  1.00  1.91           O  
ATOM    303  CB  THR A  20      -4.439  11.565 -28.202  1.00  1.91           C  
ATOM    304  OG1 THR A  20      -5.847  11.827 -27.900  1.00  1.91           O  
ATOM    305  CG2 THR A  20      -4.028  12.443 -29.359  1.00  1.91           C  
ATOM    306  H   THR A  20      -5.782  10.396 -29.940  1.00  1.91           H  
ATOM    307  HA  THR A  20      -3.188  10.019 -28.952  1.00  1.91           H  
ATOM    308  HB  THR A  20      -3.836  11.820 -27.327  1.00  1.91           H  
ATOM    309  HG1 THR A  20      -5.994  12.791 -27.928  1.00  1.91           H  
ATOM    310 1HG2 THR A  20      -4.182  13.489 -29.094  1.00  1.91           H  
ATOM    311 2HG2 THR A  20      -2.977  12.278 -29.589  1.00  1.91           H  
ATOM    312 3HG2 THR A  20      -4.634  12.197 -30.237  1.00  1.91           H  
ATOM    313  N   GLU A  21      -5.418   8.342 -27.315  1.00  1.91           N  
ATOM    314  CA  GLU A  21      -5.541   7.366 -26.239  1.00  1.91           C  
ATOM    315  C   GLU A  21      -4.603   6.214 -26.557  1.00  1.91           C  
ATOM    316  O   GLU A  21      -3.882   5.714 -25.687  1.00  1.91           O  
ATOM    317  CB  GLU A  21      -6.961   6.807 -26.144  1.00  1.91           C  
ATOM    318  CG  GLU A  21      -7.219   5.910 -24.929  1.00  1.91           C  
ATOM    319  CD  GLU A  21      -7.278   6.692 -23.654  1.00  1.91           C  
ATOM    320  OE1 GLU A  21      -7.598   7.858 -23.747  1.00  1.91           O  
ATOM    321  OE2 GLU A  21      -7.039   6.151 -22.601  1.00  1.91           O  
ATOM    322  H   GLU A  21      -6.161   8.414 -28.006  1.00  1.91           H  
ATOM    323  HA  GLU A  21      -5.237   7.802 -25.293  1.00  1.91           H  
ATOM    324 1HB  GLU A  21      -7.665   7.639 -26.104  1.00  1.91           H  
ATOM    325 2HB  GLU A  21      -7.190   6.233 -27.045  1.00  1.91           H  
ATOM    326 1HG  GLU A  21      -8.156   5.379 -25.063  1.00  1.91           H  
ATOM    327 2HG  GLU A  21      -6.421   5.173 -24.863  1.00  1.91           H  
ATOM    328  N   GLU A  22      -4.601   5.807 -27.830  1.00  1.89           N  
ATOM    329  CA  GLU A  22      -3.767   4.702 -28.273  1.00  1.89           C  
ATOM    330  C   GLU A  22      -2.307   5.100 -28.146  1.00  1.89           C  
ATOM    331  O   GLU A  22      -1.467   4.302 -27.707  1.00  1.89           O  
ATOM    332  CB  GLU A  22      -4.101   4.333 -29.727  1.00  1.89           C  
ATOM    333  CG  GLU A  22      -5.486   3.716 -29.915  1.00  1.89           C  
ATOM    334  CD  GLU A  22      -5.828   3.437 -31.364  1.00  1.89           C  
ATOM    335  OE1 GLU A  22      -5.069   3.814 -32.225  1.00  1.89           O  
ATOM    336  OE2 GLU A  22      -6.857   2.847 -31.603  1.00  1.89           O  
ATOM    337  H   GLU A  22      -5.195   6.279 -28.500  1.00  1.89           H  
ATOM    338  HA  GLU A  22      -3.952   3.840 -27.634  1.00  1.89           H  
ATOM    339 1HB  GLU A  22      -4.045   5.220 -30.352  1.00  1.89           H  
ATOM    340 2HB  GLU A  22      -3.363   3.625 -30.100  1.00  1.89           H  
ATOM    341 1HG  GLU A  22      -5.535   2.785 -29.353  1.00  1.89           H  
ATOM    342 2HG  GLU A  22      -6.227   4.401 -29.497  1.00  1.89           H  
ATOM    343  N   ARG A  23      -2.021   6.364 -28.477  1.00  1.85           N  
ATOM    344  CA  ARG A  23      -0.664   6.871 -28.393  1.00  1.85           C  
ATOM    345  C   ARG A  23      -0.209   6.888 -26.936  1.00  1.85           C  
ATOM    346  O   ARG A  23       0.904   6.464 -26.647  1.00  1.85           O  
ATOM    347  CB  ARG A  23      -0.583   8.268 -28.974  1.00  1.85           C  
ATOM    348  CG  ARG A  23      -0.802   8.355 -30.484  1.00  1.85           C  
ATOM    349  CD  ARG A  23      -0.744   9.760 -30.983  1.00  1.85           C  
ATOM    350  NE  ARG A  23      -1.152   9.863 -32.383  1.00  1.85           N  
ATOM    351  CZ  ARG A  23      -0.360   9.677 -33.450  1.00  1.85           C  
ATOM    352  NH1 ARG A  23       0.915   9.373 -33.302  1.00  1.85           N  
ATOM    353  NH2 ARG A  23      -0.882   9.807 -34.654  1.00  1.85           N  
ATOM    354  H   ARG A  23      -2.770   6.954 -28.848  1.00  1.85           H  
ATOM    355  HA  ARG A  23      -0.006   6.215 -28.961  1.00  1.85           H  
ATOM    356 1HB  ARG A  23      -1.296   8.903 -28.474  1.00  1.85           H  
ATOM    357 2HB  ARG A  23       0.396   8.671 -28.776  1.00  1.85           H  
ATOM    358 1HG  ARG A  23      -0.028   7.781 -30.992  1.00  1.85           H  
ATOM    359 2HG  ARG A  23      -1.775   7.944 -30.735  1.00  1.85           H  
ATOM    360 1HD  ARG A  23      -1.407  10.385 -30.397  1.00  1.85           H  
ATOM    361 2HD  ARG A  23       0.273  10.134 -30.896  1.00  1.85           H  
ATOM    362  HE  ARG A  23      -2.147  10.094 -32.575  1.00  1.85           H  
ATOM    363 1HH1 ARG A  23       1.306   9.277 -32.377  1.00  1.85           H  
ATOM    364 2HH1 ARG A  23       1.499   9.237 -34.115  1.00  1.85           H  
ATOM    365 1HH2 ARG A  23      -1.872  10.048 -34.742  1.00  1.85           H  
ATOM    366 2HH2 ARG A  23      -0.314   9.674 -35.473  1.00  1.85           H  
ATOM    367  N   ALA A  24      -1.081   7.320 -26.007  1.00  1.80           N  
ATOM    368  CA  ALA A  24      -0.728   7.334 -24.585  1.00  1.80           C  
ATOM    369  C   ALA A  24      -0.427   5.927 -24.101  1.00  1.80           C  
ATOM    370  O   ALA A  24       0.523   5.700 -23.343  1.00  1.80           O  
ATOM    371  CB  ALA A  24      -1.846   7.937 -23.769  1.00  1.80           C  
ATOM    372  H   ALA A  24      -1.993   7.684 -26.283  1.00  1.80           H  
ATOM    373  HA  ALA A  24       0.161   7.933 -24.456  1.00  1.80           H  
ATOM    374 1HB  ALA A  24      -1.562   7.955 -22.718  1.00  1.80           H  
ATOM    375 2HB  ALA A  24      -2.038   8.953 -24.115  1.00  1.80           H  
ATOM    376 3HB  ALA A  24      -2.750   7.338 -23.892  1.00  1.80           H  
ATOM    377  N   GLY A  25      -1.205   4.961 -24.593  1.00  1.76           N  
ATOM    378  CA  GLY A  25      -0.991   3.566 -24.262  1.00  1.76           C  
ATOM    379  C   GLY A  25       0.423   3.189 -24.674  1.00  1.76           C  
ATOM    380  O   GLY A  25       1.209   2.683 -23.865  1.00  1.76           O  
ATOM    381  H   GLY A  25      -1.993   5.209 -25.194  1.00  1.76           H  
ATOM    382 1HA  GLY A  25      -1.131   3.409 -23.193  1.00  1.76           H  
ATOM    383 2HA  GLY A  25      -1.715   2.951 -24.796  1.00  1.76           H  
ATOM    384  N   ASP A  26       0.744   3.458 -25.942  1.00  1.71           N  
ATOM    385  CA  ASP A  26       2.057   3.172 -26.501  1.00  1.71           C  
ATOM    386  C   ASP A  26       3.185   3.929 -25.802  1.00  1.71           C  
ATOM    387  O   ASP A  26       4.273   3.382 -25.621  1.00  1.71           O  
ATOM    388  CB  ASP A  26       2.064   3.495 -28.004  1.00  1.71           C  
ATOM    389  CG  ASP A  26       3.385   3.154 -28.705  1.00  1.71           C  
ATOM    390  OD1 ASP A  26       3.809   2.009 -28.708  1.00  1.71           O  
ATOM    391  OD2 ASP A  26       3.993   4.038 -29.282  1.00  1.71           O  
ATOM    392  H   ASP A  26       0.033   3.876 -26.546  1.00  1.71           H  
ATOM    393  HA  ASP A  26       2.241   2.106 -26.385  1.00  1.71           H  
ATOM    394 1HB  ASP A  26       1.246   2.965 -28.492  1.00  1.71           H  
ATOM    395 2HB  ASP A  26       1.875   4.562 -28.131  1.00  1.71           H  
ATOM    396  N   PHE A  27       2.934   5.161 -25.361  1.00  1.68           N  
ATOM    397  CA  PHE A  27       3.995   5.906 -24.707  1.00  1.68           C  
ATOM    398  C   PHE A  27       4.350   5.242 -23.392  1.00  1.68           C  
ATOM    399  O   PHE A  27       5.531   5.052 -23.087  1.00  1.68           O  
ATOM    400  CB  PHE A  27       3.552   7.343 -24.433  1.00  1.68           C  
ATOM    401  CG  PHE A  27       3.372   8.160 -25.677  1.00  1.68           C  
ATOM    402  CD1 PHE A  27       4.153   7.942 -26.794  1.00  1.68           C  
ATOM    403  CD2 PHE A  27       2.408   9.141 -25.734  1.00  1.68           C  
ATOM    404  CE1 PHE A  27       3.967   8.694 -27.939  1.00  1.68           C  
ATOM    405  CE2 PHE A  27       2.216   9.895 -26.867  1.00  1.68           C  
ATOM    406  CZ  PHE A  27       2.998   9.672 -27.975  1.00  1.68           C  
ATOM    407  H   PHE A  27       2.032   5.589 -25.534  1.00  1.68           H  
ATOM    408  HA  PHE A  27       4.872   5.910 -25.351  1.00  1.68           H  
ATOM    409 1HB  PHE A  27       2.605   7.330 -23.894  1.00  1.68           H  
ATOM    410 2HB  PHE A  27       4.283   7.837 -23.797  1.00  1.68           H  
ATOM    411  HD1 PHE A  27       4.918   7.165 -26.769  1.00  1.68           H  
ATOM    412  HD2 PHE A  27       1.791   9.316 -24.862  1.00  1.68           H  
ATOM    413  HE1 PHE A  27       4.587   8.509 -28.814  1.00  1.68           H  
ATOM    414  HE2 PHE A  27       1.446  10.664 -26.885  1.00  1.68           H  
ATOM    415  HZ  PHE A  27       2.851  10.264 -28.876  1.00  1.68           H  
ATOM    416  N   LEU A  28       3.336   4.813 -22.645  1.00  1.66           N  
ATOM    417  CA  LEU A  28       3.594   4.192 -21.359  1.00  1.66           C  
ATOM    418  C   LEU A  28       4.274   2.849 -21.576  1.00  1.66           C  
ATOM    419  O   LEU A  28       5.241   2.511 -20.886  1.00  1.66           O  
ATOM    420  CB  LEU A  28       2.299   4.093 -20.544  1.00  1.66           C  
ATOM    421  CG  LEU A  28       2.449   3.546 -19.123  1.00  1.66           C  
ATOM    422  CD1 LEU A  28       3.453   4.390 -18.390  1.00  1.66           C  
ATOM    423  CD2 LEU A  28       1.103   3.646 -18.404  1.00  1.66           C  
ATOM    424  H   LEU A  28       2.371   4.969 -22.953  1.00  1.66           H  
ATOM    425  HA  LEU A  28       4.279   4.821 -20.808  1.00  1.66           H  
ATOM    426 1HB  LEU A  28       1.846   5.080 -20.481  1.00  1.66           H  
ATOM    427 2HB  LEU A  28       1.607   3.443 -21.086  1.00  1.66           H  
ATOM    428  HG  LEU A  28       2.790   2.513 -19.146  1.00  1.66           H  
ATOM    429 1HD1 LEU A  28       3.556   4.028 -17.379  1.00  1.66           H  
ATOM    430 2HD1 LEU A  28       4.416   4.332 -18.896  1.00  1.66           H  
ATOM    431 3HD1 LEU A  28       3.107   5.416 -18.379  1.00  1.66           H  
ATOM    432 1HD2 LEU A  28       1.204   3.283 -17.384  1.00  1.66           H  
ATOM    433 2HD2 LEU A  28       0.782   4.687 -18.385  1.00  1.66           H  
ATOM    434 3HD2 LEU A  28       0.362   3.046 -18.933  1.00  1.66           H  
ATOM    435  N   LYS A  29       3.791   2.095 -22.564  1.00  1.68           N  
ATOM    436  CA  LYS A  29       4.366   0.800 -22.891  1.00  1.68           C  
ATOM    437  C   LYS A  29       5.856   0.969 -23.198  1.00  1.68           C  
ATOM    438  O   LYS A  29       6.685   0.250 -22.644  1.00  1.68           O  
ATOM    439  CB  LYS A  29       3.588   0.196 -24.064  1.00  1.68           C  
ATOM    440  CG  LYS A  29       3.974  -1.202 -24.561  1.00  1.68           C  
ATOM    441  CD  LYS A  29       2.960  -1.622 -25.655  1.00  1.68           C  
ATOM    442  CE  LYS A  29       3.126  -3.063 -26.170  1.00  1.68           C  
ATOM    443  NZ  LYS A  29       4.329  -3.241 -27.042  1.00  1.68           N  
ATOM    444  H   LYS A  29       2.985   2.421 -23.098  1.00  1.68           H  
ATOM    445  HA  LYS A  29       4.269   0.144 -22.029  1.00  1.68           H  
ATOM    446 1HB  LYS A  29       2.526   0.183 -23.816  1.00  1.68           H  
ATOM    447 2HB  LYS A  29       3.698   0.859 -24.919  1.00  1.68           H  
ATOM    448 1HG  LYS A  29       4.978  -1.172 -24.992  1.00  1.68           H  
ATOM    449 2HG  LYS A  29       3.963  -1.921 -23.743  1.00  1.68           H  
ATOM    450 1HD  LYS A  29       1.951  -1.508 -25.262  1.00  1.68           H  
ATOM    451 2HD  LYS A  29       3.070  -0.942 -26.503  1.00  1.68           H  
ATOM    452 1HE  LYS A  29       3.203  -3.743 -25.322  1.00  1.68           H  
ATOM    453 2HE  LYS A  29       2.239  -3.319 -26.748  1.00  1.68           H  
ATOM    454 1HZ  LYS A  29       4.378  -4.193 -27.356  1.00  1.68           H  
ATOM    455 2HZ  LYS A  29       4.273  -2.626 -27.837  1.00  1.68           H  
ATOM    456 3HZ  LYS A  29       5.181  -3.039 -26.522  1.00  1.68           H  
ATOM    457  N   LYS A  30       6.211   1.952 -24.035  1.00  1.76           N  
ATOM    458  CA  LYS A  30       7.617   2.184 -24.362  1.00  1.76           C  
ATOM    459  C   LYS A  30       8.460   2.598 -23.152  1.00  1.76           C  
ATOM    460  O   LYS A  30       9.627   2.203 -23.053  1.00  1.76           O  
ATOM    461  CB  LYS A  30       7.756   3.196 -25.498  1.00  1.76           C  
ATOM    462  CG  LYS A  30       7.368   2.630 -26.887  1.00  1.76           C  
ATOM    463  CD  LYS A  30       7.624   3.636 -28.001  1.00  1.76           C  
ATOM    464  CE  LYS A  30       7.541   2.983 -29.407  1.00  1.76           C  
ATOM    465  NZ  LYS A  30       6.143   2.668 -29.845  1.00  1.76           N  
ATOM    466  H   LYS A  30       5.496   2.532 -24.478  1.00  1.76           H  
ATOM    467  HA  LYS A  30       8.024   1.242 -24.730  1.00  1.76           H  
ATOM    468 1HB  LYS A  30       7.104   4.052 -25.294  1.00  1.76           H  
ATOM    469 2HB  LYS A  30       8.780   3.562 -25.544  1.00  1.76           H  
ATOM    470 1HG  LYS A  30       7.940   1.722 -27.082  1.00  1.76           H  
ATOM    471 2HG  LYS A  30       6.302   2.372 -26.889  1.00  1.76           H  
ATOM    472 1HD  LYS A  30       6.858   4.417 -27.942  1.00  1.76           H  
ATOM    473 2HD  LYS A  30       8.600   4.094 -27.871  1.00  1.76           H  
ATOM    474 1HE  LYS A  30       7.985   3.664 -30.129  1.00  1.76           H  
ATOM    475 2HE  LYS A  30       8.115   2.059 -29.391  1.00  1.76           H  
ATOM    476 1HZ  LYS A  30       6.150   2.259 -30.754  1.00  1.76           H  
ATOM    477 2HZ  LYS A  30       5.634   2.035 -29.217  1.00  1.76           H  
ATOM    478 3HZ  LYS A  30       5.575   3.509 -29.873  1.00  1.76           H  
ATOM    479  N   ILE A  31       7.887   3.352 -22.201  1.00  1.91           N  
ATOM    480  CA  ILE A  31       8.658   3.719 -21.013  1.00  1.91           C  
ATOM    481  C   ILE A  31       9.079   2.453 -20.281  1.00  1.91           C  
ATOM    482  O   ILE A  31      10.247   2.285 -19.901  1.00  1.91           O  
ATOM    483  CB  ILE A  31       7.837   4.600 -20.015  1.00  1.91           C  
ATOM    484  CG1 ILE A  31       7.552   6.001 -20.583  1.00  1.91           C  
ATOM    485  CG2 ILE A  31       8.545   4.701 -18.668  1.00  1.91           C  
ATOM    486  CD1 ILE A  31       6.512   6.802 -19.773  1.00  1.91           C  
ATOM    487  H   ILE A  31       6.930   3.693 -22.324  1.00  1.91           H  
ATOM    488  HA  ILE A  31       9.552   4.262 -21.323  1.00  1.91           H  
ATOM    489  HB  ILE A  31       6.871   4.127 -19.855  1.00  1.91           H  
ATOM    490 1HG1 ILE A  31       8.482   6.565 -20.603  1.00  1.91           H  
ATOM    491 2HG1 ILE A  31       7.198   5.900 -21.595  1.00  1.91           H  
ATOM    492 1HG2 ILE A  31       7.936   5.285 -17.980  1.00  1.91           H  
ATOM    493 2HG2 ILE A  31       8.689   3.702 -18.267  1.00  1.91           H  
ATOM    494 3HG2 ILE A  31       9.511   5.185 -18.798  1.00  1.91           H  
ATOM    495 1HD1 ILE A  31       6.367   7.773 -20.239  1.00  1.91           H  
ATOM    496 2HD1 ILE A  31       5.575   6.279 -19.753  1.00  1.91           H  
ATOM    497 3HD1 ILE A  31       6.869   6.932 -18.755  1.00  1.91           H  
ATOM    498  N   LEU A  32       8.108   1.558 -20.118  1.00  2.16           N  
ATOM    499  CA  LEU A  32       8.270   0.296 -19.415  1.00  2.16           C  
ATOM    500  C   LEU A  32       9.168  -0.707 -20.150  1.00  2.16           C  
ATOM    501  O   LEU A  32       9.976  -1.418 -19.529  1.00  2.16           O  
ATOM    502  CB  LEU A  32       6.875  -0.269 -19.248  1.00  2.16           C  
ATOM    503  CG  LEU A  32       6.011   0.569 -18.354  1.00  2.16           C  
ATOM    504  CD1 LEU A  32       4.590   0.105 -18.473  1.00  2.16           C  
ATOM    505  CD2 LEU A  32       6.548   0.473 -16.951  1.00  2.16           C  
ATOM    506  H   LEU A  32       7.181   1.789 -20.489  1.00  2.16           H  
ATOM    507  HA  LEU A  32       8.704   0.505 -18.438  1.00  2.16           H  
ATOM    508 1HB  LEU A  32       6.396  -0.327 -20.222  1.00  2.16           H  
ATOM    509 2HB  LEU A  32       6.943  -1.268 -18.827  1.00  2.16           H  
ATOM    510  HG  LEU A  32       6.048   1.610 -18.678  1.00  2.16           H  
ATOM    511 1HD1 LEU A  32       3.970   0.717 -17.860  1.00  2.16           H  
ATOM    512 2HD1 LEU A  32       4.271   0.203 -19.509  1.00  2.16           H  
ATOM    513 3HD1 LEU A  32       4.510  -0.935 -18.166  1.00  2.16           H  
ATOM    514 1HD2 LEU A  32       5.953   1.077 -16.288  1.00  2.16           H  
ATOM    515 2HD2 LEU A  32       6.521  -0.562 -16.625  1.00  2.16           H  
ATOM    516 3HD2 LEU A  32       7.572   0.828 -16.946  1.00  2.16           H  
ATOM    517  N   GLU A  33       9.032  -0.784 -21.479  1.00  2.52           N  
ATOM    518  CA  GLU A  33       9.860  -1.694 -22.267  1.00  2.52           C  
ATOM    519  C   GLU A  33      11.321  -1.292 -22.238  1.00  2.52           C  
ATOM    520  O   GLU A  33      12.204  -2.149 -22.198  1.00  2.52           O  
ATOM    521  CB  GLU A  33       9.385  -1.785 -23.716  1.00  2.52           C  
ATOM    522  CG  GLU A  33       8.073  -2.523 -23.897  1.00  2.52           C  
ATOM    523  CD  GLU A  33       7.604  -2.558 -25.318  1.00  2.52           C  
ATOM    524  OE1 GLU A  33       8.210  -1.944 -26.161  1.00  2.52           O  
ATOM    525  OE2 GLU A  33       6.618  -3.211 -25.565  1.00  2.52           O  
ATOM    526  H   GLU A  33       8.331  -0.211 -21.945  1.00  2.52           H  
ATOM    527  HA  GLU A  33       9.779  -2.688 -21.832  1.00  2.52           H  
ATOM    528 1HB  GLU A  33       9.258  -0.777 -24.112  1.00  2.52           H  
ATOM    529 2HB  GLU A  33      10.143  -2.282 -24.318  1.00  2.52           H  
ATOM    530 1HG  GLU A  33       8.203  -3.547 -23.550  1.00  2.52           H  
ATOM    531 2HG  GLU A  33       7.312  -2.062 -23.280  1.00  2.52           H  
ATOM    532  N   ARG A  34      11.582   0.014 -22.262  1.00  2.97           N  
ATOM    533  CA  ARG A  34      12.951   0.486 -22.252  1.00  2.97           C  
ATOM    534  C   ARG A  34      13.549   0.376 -20.856  1.00  2.97           C  
ATOM    535  O   ARG A  34      14.616  -0.218 -20.677  1.00  2.97           O  
ATOM    536  CB  ARG A  34      12.980   1.920 -22.737  1.00  2.97           C  
ATOM    537  CG  ARG A  34      12.655   2.060 -24.222  1.00  2.97           C  
ATOM    538  CD  ARG A  34      12.540   3.473 -24.649  1.00  2.97           C  
ATOM    539  NE  ARG A  34      12.210   3.575 -26.066  1.00  2.97           N  
ATOM    540  CZ  ARG A  34      11.900   4.719 -26.704  1.00  2.97           C  
ATOM    541  NH1 ARG A  34      11.879   5.859 -26.048  1.00  2.97           N  
ATOM    542  NH2 ARG A  34      11.618   4.696 -27.996  1.00  2.97           N  
ATOM    543  H   ARG A  34      10.820   0.691 -22.324  1.00  2.97           H  
ATOM    544  HA  ARG A  34      13.535  -0.130 -22.934  1.00  2.97           H  
ATOM    545 1HB  ARG A  34      12.242   2.506 -22.183  1.00  2.97           H  
ATOM    546 2HB  ARG A  34      13.961   2.357 -22.553  1.00  2.97           H  
ATOM    547 1HG  ARG A  34      13.443   1.588 -24.807  1.00  2.97           H  
ATOM    548 2HG  ARG A  34      11.705   1.562 -24.428  1.00  2.97           H  
ATOM    549 1HD  ARG A  34      11.745   3.954 -24.077  1.00  2.97           H  
ATOM    550 2HD  ARG A  34      13.483   3.991 -24.477  1.00  2.97           H  
ATOM    551  HE  ARG A  34      12.215   2.722 -26.608  1.00  2.97           H  
ATOM    552 1HH1 ARG A  34      12.096   5.876 -25.062  1.00  2.97           H  
ATOM    553 2HH1 ARG A  34      11.648   6.715 -26.531  1.00  2.97           H  
ATOM    554 1HH2 ARG A  34      11.638   3.821 -28.501  1.00  2.97           H  
ATOM    555 2HH2 ARG A  34      11.389   5.553 -28.478  1.00  2.97           H  
ATOM    556  N   GLY A  35      12.897   0.986 -19.861  1.00  3.46           N  
ATOM    557  CA  GLY A  35      13.370   0.876 -18.489  1.00  3.46           C  
ATOM    558  C   GLY A  35      14.773   1.432 -18.296  1.00  3.46           C  
ATOM    559  O   GLY A  35      15.515   0.934 -17.449  1.00  3.46           O  
ATOM    560  H   GLY A  35      12.019   1.477 -20.033  1.00  3.46           H  
ATOM    561 1HA  GLY A  35      12.678   1.413 -17.841  1.00  3.46           H  
ATOM    562 2HA  GLY A  35      13.349  -0.170 -18.190  1.00  3.46           H  
ATOM    563  N   THR A  36      15.169   2.431 -19.075  1.00  3.86           N  
ATOM    564  CA  THR A  36      16.544   2.877 -18.971  1.00  3.86           C  
ATOM    565  C   THR A  36      16.945   3.186 -17.536  1.00  3.86           C  
ATOM    566  O   THR A  36      16.556   4.206 -16.966  1.00  3.86           O  
ATOM    567  CB  THR A  36      16.770   4.111 -19.859  1.00  3.86           C  
ATOM    568  OG1 THR A  36      16.464   3.789 -21.220  1.00  3.86           O  
ATOM    569  CG2 THR A  36      18.188   4.582 -19.749  1.00  3.86           C  
ATOM    570  H   THR A  36      14.531   2.833 -19.744  1.00  3.86           H  
ATOM    571  HA  THR A  36      17.187   2.075 -19.335  1.00  3.86           H  
ATOM    572  HB  THR A  36      16.109   4.913 -19.533  1.00  3.86           H  
ATOM    573  HG1 THR A  36      16.900   2.964 -21.457  1.00  3.86           H  
ATOM    574 1HG2 THR A  36      18.334   5.463 -20.374  1.00  3.86           H  
ATOM    575 2HG2 THR A  36      18.384   4.833 -18.732  1.00  3.86           H  
ATOM    576 3HG2 THR A  36      18.867   3.793 -20.070  1.00  3.86           H  
ATOM    577  N   ALA A  37      17.843   2.357 -17.006  1.00  4.06           N  
ATOM    578  CA  ALA A  37      18.328   2.486 -15.634  1.00  4.06           C  
ATOM    579  C   ALA A  37      19.016   3.823 -15.420  1.00  4.06           C  
ATOM    580  O   ALA A  37      18.901   4.444 -14.366  1.00  4.06           O  
ATOM    581  CB  ALA A  37      19.277   1.349 -15.315  1.00  4.06           C  
ATOM    582  H   ALA A  37      18.123   1.555 -17.553  1.00  4.06           H  
ATOM    583  HA  ALA A  37      17.470   2.429 -14.963  1.00  4.06           H  
ATOM    584 1HB  ALA A  37      19.612   1.431 -14.285  1.00  4.06           H  
ATOM    585 2HB  ALA A  37      18.756   0.399 -15.449  1.00  4.06           H  
ATOM    586 3HB  ALA A  37      20.135   1.393 -15.980  1.00  4.06           H  
ATOM    587  N   GLU A  38      19.674   4.321 -16.448  1.00  3.97           N  
ATOM    588  CA  GLU A  38      20.364   5.595 -16.341  1.00  3.97           C  
ATOM    589  C   GLU A  38      19.381   6.732 -16.033  1.00  3.97           C  
ATOM    590  O   GLU A  38      19.771   7.759 -15.475  1.00  3.97           O  
ATOM    591  CB  GLU A  38      21.130   5.898 -17.632  1.00  3.97           C  
ATOM    592  CG  GLU A  38      22.308   4.965 -17.892  1.00  3.97           C  
ATOM    593  CD  GLU A  38      23.026   5.252 -19.194  1.00  3.97           C  
ATOM    594  OE1 GLU A  38      22.549   6.063 -19.953  1.00  3.97           O  
ATOM    595  OE2 GLU A  38      24.052   4.656 -19.424  1.00  3.97           O  
ATOM    596  H   GLU A  38      19.718   3.794 -17.307  1.00  3.97           H  
ATOM    597  HA  GLU A  38      21.078   5.533 -15.520  1.00  3.97           H  
ATOM    598 1HB  GLU A  38      20.465   5.850 -18.481  1.00  3.97           H  
ATOM    599 2HB  GLU A  38      21.519   6.915 -17.586  1.00  3.97           H  
ATOM    600 1HG  GLU A  38      23.018   5.059 -17.071  1.00  3.97           H  
ATOM    601 2HG  GLU A  38      21.942   3.939 -17.903  1.00  3.97           H  
ATOM    602  N   ALA A  39      18.123   6.578 -16.467  1.00  3.61           N  
ATOM    603  CA  ALA A  39      17.096   7.580 -16.259  1.00  3.61           C  
ATOM    604  C   ALA A  39      16.290   7.323 -14.983  1.00  3.61           C  
ATOM    605  O   ALA A  39      15.876   8.275 -14.314  1.00  3.61           O  
ATOM    606  CB  ALA A  39      16.158   7.608 -17.451  1.00  3.61           C  
ATOM    607  H   ALA A  39      17.840   5.705 -16.895  1.00  3.61           H  
ATOM    608  HA  ALA A  39      17.584   8.549 -16.162  1.00  3.61           H  
ATOM    609 1HB  ALA A  39      15.406   8.380 -17.301  1.00  3.61           H  
ATOM    610 2HB  ALA A  39      16.724   7.819 -18.357  1.00  3.61           H  
ATOM    611 3HB  ALA A  39      15.670   6.637 -17.545  1.00  3.61           H  
ATOM    612  N   ILE A  40      16.033   6.042 -14.659  1.00  3.10           N  
ATOM    613  CA  ILE A  40      15.161   5.744 -13.515  1.00  3.10           C  
ATOM    614  C   ILE A  40      15.749   4.952 -12.323  1.00  3.10           C  
ATOM    615  O   ILE A  40      15.066   4.768 -11.326  1.00  3.10           O  
ATOM    616  CB  ILE A  40      13.864   5.047 -13.988  1.00  3.10           C  
ATOM    617  CG1 ILE A  40      14.159   3.708 -14.638  1.00  3.10           C  
ATOM    618  CG2 ILE A  40      13.150   5.941 -14.978  1.00  3.10           C  
ATOM    619  CD1 ILE A  40      12.927   2.870 -14.896  1.00  3.10           C  
ATOM    620  H   ILE A  40      16.394   5.292 -15.250  1.00  3.10           H  
ATOM    621  HA  ILE A  40      14.842   6.697 -13.115  1.00  3.10           H  
ATOM    622  HB  ILE A  40      13.217   4.872 -13.124  1.00  3.10           H  
ATOM    623 1HG1 ILE A  40      14.641   3.881 -15.582  1.00  3.10           H  
ATOM    624 2HG1 ILE A  40      14.844   3.153 -14.001  1.00  3.10           H  
ATOM    625 1HG2 ILE A  40      12.224   5.464 -15.295  1.00  3.10           H  
ATOM    626 2HG2 ILE A  40      12.931   6.892 -14.503  1.00  3.10           H  
ATOM    627 3HG2 ILE A  40      13.784   6.107 -15.845  1.00  3.10           H  
ATOM    628 1HD1 ILE A  40      13.230   1.941 -15.365  1.00  3.10           H  
ATOM    629 2HD1 ILE A  40      12.423   2.658 -13.955  1.00  3.10           H  
ATOM    630 3HD1 ILE A  40      12.248   3.407 -15.558  1.00  3.10           H  
ATOM    631  N   ALA A  41      17.002   4.514 -12.354  1.00  2.55           N  
ATOM    632  CA  ALA A  41      17.525   3.730 -11.221  1.00  2.55           C  
ATOM    633  C   ALA A  41      17.467   4.495  -9.887  1.00  2.55           C  
ATOM    634  O   ALA A  41      17.295   3.892  -8.827  1.00  2.55           O  
ATOM    635  CB  ALA A  41      18.955   3.313 -11.493  1.00  2.55           C  
ATOM    636  H   ALA A  41      17.595   4.662 -13.158  1.00  2.55           H  
ATOM    637  HA  ALA A  41      16.911   2.834 -11.121  1.00  2.55           H  
ATOM    638 1HB  ALA A  41      19.316   2.703 -10.667  1.00  2.55           H  
ATOM    639 2HB  ALA A  41      18.987   2.735 -12.408  1.00  2.55           H  
ATOM    640 3HB  ALA A  41      19.580   4.196 -11.598  1.00  2.55           H  
ATOM    641  N   GLY A  42      17.655   5.816  -9.937  1.00  2.07           N  
ATOM    642  CA  GLY A  42      17.628   6.685  -8.756  1.00  2.07           C  
ATOM    643  C   GLY A  42      16.343   7.523  -8.691  1.00  2.07           C  
ATOM    644  O   GLY A  42      16.288   8.543  -7.964  1.00  2.07           O  
ATOM    645  H   GLY A  42      17.799   6.239 -10.842  1.00  2.07           H  
ATOM    646 1HA  GLY A  42      17.711   6.076  -7.856  1.00  2.07           H  
ATOM    647 2HA  GLY A  42      18.493   7.345  -8.775  1.00  2.07           H  
ATOM    648  N   ALA A  43      15.324   7.109  -9.455  1.00  1.69           N  
ATOM    649  CA  ALA A  43      14.114   7.902  -9.562  1.00  1.69           C  
ATOM    650  C   ALA A  43      12.845   7.088  -9.738  1.00  1.69           C  
ATOM    651  O   ALA A  43      12.849   5.942 -10.180  1.00  1.69           O  
ATOM    652  CB  ALA A  43      14.229   8.844 -10.760  1.00  1.69           C  
ATOM    653  H   ALA A  43      15.388   6.244  -9.993  1.00  1.69           H  
ATOM    654  HA  ALA A  43      14.016   8.468  -8.646  1.00  1.69           H  
ATOM    655 1HB  ALA A  43      13.342   9.465 -10.834  1.00  1.69           H  
ATOM    656 2HB  ALA A  43      15.103   9.476 -10.642  1.00  1.69           H  
ATOM    657 3HB  ALA A  43      14.322   8.272 -11.664  1.00  1.69           H  
ATOM    658  N   THR A  44      11.743   7.718  -9.396  1.00  1.41           N  
ATOM    659  CA  THR A  44      10.450   7.106  -9.632  1.00  1.41           C  
ATOM    660  C   THR A  44       9.699   7.975 -10.599  1.00  1.41           C  
ATOM    661  O   THR A  44       9.682   9.200 -10.449  1.00  1.41           O  
ATOM    662  CB  THR A  44       9.636   6.892  -8.342  1.00  1.41           C  
ATOM    663  OG1 THR A  44      10.356   6.019  -7.465  1.00  1.41           O  
ATOM    664  CG2 THR A  44       8.265   6.275  -8.684  1.00  1.41           C  
ATOM    665  H   THR A  44      11.832   8.664  -9.020  1.00  1.41           H  
ATOM    666  HA  THR A  44      10.589   6.131 -10.104  1.00  1.41           H  
ATOM    667  HB  THR A  44       9.475   7.809  -7.851  1.00  1.41           H  
ATOM    668  HG1 THR A  44      10.640   5.240  -7.959  1.00  1.41           H  
ATOM    669 1HG2 THR A  44       7.705   6.118  -7.784  1.00  1.41           H  
ATOM    670 2HG2 THR A  44       7.705   6.943  -9.335  1.00  1.41           H  
ATOM    671 3HG2 THR A  44       8.413   5.318  -9.189  1.00  1.41           H  
ATOM    672  N   VAL A  45       9.115   7.351 -11.603  1.00  1.22           N  
ATOM    673  CA  VAL A  45       8.356   8.115 -12.565  1.00  1.22           C  
ATOM    674  C   VAL A  45       6.895   7.896 -12.260  1.00  1.22           C  
ATOM    675  O   VAL A  45       6.455   6.760 -12.124  1.00  1.22           O  
ATOM    676  CB  VAL A  45       8.669   7.665 -13.986  1.00  1.22           C  
ATOM    677  CG1 VAL A  45       7.867   8.467 -14.964  1.00  1.22           C  
ATOM    678  CG2 VAL A  45      10.145   7.759 -14.246  1.00  1.22           C  
ATOM    679  H   VAL A  45       9.185   6.330 -11.682  1.00  1.22           H  
ATOM    680  HA  VAL A  45       8.588   9.175 -12.462  1.00  1.22           H  
ATOM    681  HB  VAL A  45       8.367   6.680 -14.093  1.00  1.22           H  
ATOM    682 1HG1 VAL A  45       8.083   8.108 -15.963  1.00  1.22           H  
ATOM    683 2HG1 VAL A  45       6.803   8.351 -14.756  1.00  1.22           H  
ATOM    684 3HG1 VAL A  45       8.135   9.520 -14.881  1.00  1.22           H  
ATOM    685 1HG2 VAL A  45      10.354   7.411 -15.257  1.00  1.22           H  
ATOM    686 2HG2 VAL A  45      10.476   8.785 -14.140  1.00  1.22           H  
ATOM    687 3HG2 VAL A  45      10.675   7.130 -13.527  1.00  1.22           H  
ATOM    688  N   ILE A  46       6.157   8.969 -12.097  1.00  1.10           N  
ATOM    689  CA  ILE A  46       4.747   8.872 -11.772  1.00  1.10           C  
ATOM    690  C   ILE A  46       3.995   9.337 -12.993  1.00  1.10           C  
ATOM    691  O   ILE A  46       4.311  10.400 -13.528  1.00  1.10           O  
ATOM    692  CB  ILE A  46       4.393   9.759 -10.579  1.00  1.10           C  
ATOM    693  CG1 ILE A  46       5.230   9.370  -9.391  1.00  1.10           C  
ATOM    694  CG2 ILE A  46       2.935   9.618 -10.235  1.00  1.10           C  
ATOM    695  CD1 ILE A  46       5.095  10.338  -8.300  1.00  1.10           C  
ATOM    696  H   ILE A  46       6.590   9.883 -12.214  1.00  1.10           H  
ATOM    697  HA  ILE A  46       4.477   7.840 -11.559  1.00  1.10           H  
ATOM    698  HB  ILE A  46       4.617  10.800 -10.823  1.00  1.10           H  
ATOM    699 1HG1 ILE A  46       4.957   8.374  -9.037  1.00  1.10           H  
ATOM    700 2HG1 ILE A  46       6.279   9.356  -9.696  1.00  1.10           H  
ATOM    701 1HG2 ILE A  46       2.692  10.254  -9.385  1.00  1.10           H  
ATOM    702 2HG2 ILE A  46       2.333   9.912 -11.087  1.00  1.10           H  
ATOM    703 3HG2 ILE A  46       2.734   8.576  -9.984  1.00  1.10           H  
ATOM    704 1HD1 ILE A  46       5.747  10.067  -7.499  1.00  1.10           H  
ATOM    705 2HD1 ILE A  46       5.378  11.309  -8.674  1.00  1.10           H  
ATOM    706 3HD1 ILE A  46       4.063  10.367  -7.954  1.00  1.10           H  
ATOM    707  N   VAL A  47       3.061   8.531 -13.468  1.00  1.05           N  
ATOM    708  CA  VAL A  47       2.330   8.882 -14.662  1.00  1.05           C  
ATOM    709  C   VAL A  47       0.859   9.088 -14.374  1.00  1.05           C  
ATOM    710  O   VAL A  47       0.174   8.199 -13.857  1.00  1.05           O  
ATOM    711  CB  VAL A  47       2.469   7.781 -15.731  1.00  1.05           C  
ATOM    712  CG1 VAL A  47       1.699   8.173 -16.962  1.00  1.05           C  
ATOM    713  CG2 VAL A  47       3.908   7.577 -16.040  1.00  1.05           C  
ATOM    714  H   VAL A  47       2.856   7.665 -12.989  1.00  1.05           H  
ATOM    715  HA  VAL A  47       2.741   9.802 -15.062  1.00  1.05           H  
ATOM    716  HB  VAL A  47       2.041   6.850 -15.349  1.00  1.05           H  
ATOM    717 1HG1 VAL A  47       1.786   7.395 -17.712  1.00  1.05           H  
ATOM    718 2HG1 VAL A  47       0.658   8.312 -16.701  1.00  1.05           H  
ATOM    719 3HG1 VAL A  47       2.099   9.108 -17.359  1.00  1.05           H  
ATOM    720 1HG2 VAL A  47       4.016   6.809 -16.781  1.00  1.05           H  
ATOM    721 2HG2 VAL A  47       4.322   8.466 -16.409  1.00  1.05           H  
ATOM    722 3HG2 VAL A  47       4.423   7.293 -15.131  1.00  1.05           H  
ATOM    723  N   LEU A  48       0.385  10.273 -14.730  1.00  1.06           N  
ATOM    724  CA  LEU A  48      -1.006  10.648 -14.590  1.00  1.06           C  
ATOM    725  C   LEU A  48      -1.666  10.461 -15.943  1.00  1.06           C  
ATOM    726  O   LEU A  48      -1.171  10.970 -16.949  1.00  1.06           O  
ATOM    727  CB  LEU A  48      -1.123  12.112 -14.137  1.00  1.06           C  
ATOM    728  CG  LEU A  48      -1.073  12.391 -12.671  1.00  1.06           C  
ATOM    729  CD1 LEU A  48       0.320  12.033 -12.127  1.00  1.06           C  
ATOM    730  CD2 LEU A  48      -1.408  13.818 -12.427  1.00  1.06           C  
ATOM    731  H   LEU A  48       1.038  10.945 -15.128  1.00  1.06           H  
ATOM    732  HA  LEU A  48      -1.490   9.994 -13.867  1.00  1.06           H  
ATOM    733 1HB  LEU A  48      -0.290  12.658 -14.577  1.00  1.06           H  
ATOM    734 2HB  LEU A  48      -2.017  12.516 -14.538  1.00  1.06           H  
ATOM    735  HG  LEU A  48      -1.815  11.804 -12.180  1.00  1.06           H  
ATOM    736 1HD1 LEU A  48       0.360  12.228 -11.055  1.00  1.06           H  
ATOM    737 2HD1 LEU A  48       0.518  10.985 -12.305  1.00  1.06           H  
ATOM    738 3HD1 LEU A  48       1.074  12.630 -12.633  1.00  1.06           H  
ATOM    739 1HD2 LEU A  48      -1.396  13.976 -11.358  1.00  1.06           H  
ATOM    740 2HD2 LEU A  48      -0.678  14.461 -12.919  1.00  1.06           H  
ATOM    741 3HD2 LEU A  48      -2.396  14.043 -12.809  1.00  1.06           H  
ATOM    742  N   LEU A  49      -2.755   9.706 -15.979  1.00  1.13           N  
ATOM    743  CA  LEU A  49      -3.430   9.431 -17.237  1.00  1.13           C  
ATOM    744  C   LEU A  49      -4.845  10.013 -17.321  1.00  1.13           C  
ATOM    745  O   LEU A  49      -5.778   9.436 -16.755  1.00  1.13           O  
ATOM    746  CB  LEU A  49      -3.533   7.911 -17.416  1.00  1.13           C  
ATOM    747  CG  LEU A  49      -2.221   7.084 -17.360  1.00  1.13           C  
ATOM    748  CD1 LEU A  49      -2.566   5.619 -17.398  1.00  1.13           C  
ATOM    749  CD2 LEU A  49      -1.343   7.437 -18.518  1.00  1.13           C  
ATOM    750  H   LEU A  49      -3.098   9.280 -15.120  1.00  1.13           H  
ATOM    751  HA  LEU A  49      -2.842   9.856 -18.049  1.00  1.13           H  
ATOM    752 1HB  LEU A  49      -4.182   7.524 -16.630  1.00  1.13           H  
ATOM    753 2HB  LEU A  49      -4.006   7.713 -18.376  1.00  1.13           H  
ATOM    754  HG  LEU A  49      -1.697   7.283 -16.418  1.00  1.13           H  
ATOM    755 1HD1 LEU A  49      -1.651   5.027 -17.344  1.00  1.13           H  
ATOM    756 2HD1 LEU A  49      -3.204   5.381 -16.552  1.00  1.13           H  
ATOM    757 3HD1 LEU A  49      -3.092   5.390 -18.324  1.00  1.13           H  
ATOM    758 1HD2 LEU A  49      -0.433   6.848 -18.480  1.00  1.13           H  
ATOM    759 2HD2 LEU A  49      -1.861   7.237 -19.456  1.00  1.13           H  
ATOM    760 3HD2 LEU A  49      -1.101   8.482 -18.449  1.00  1.13           H  
ATOM    761  N   HIS A  50      -5.011  11.154 -18.009  1.00  1.26           N  
ATOM    762  CA  HIS A  50      -6.333  11.785 -18.197  1.00  1.26           C  
ATOM    763  C   HIS A  50      -6.898  11.362 -19.553  1.00  1.26           C  
ATOM    764  O   HIS A  50      -6.799  12.126 -20.517  1.00  1.26           O  
ATOM    765  CB  HIS A  50      -6.290  13.332 -18.150  1.00  1.26           C  
ATOM    766  CG  HIS A  50      -7.701  13.999 -18.209  1.00  1.26           C  
ATOM    767  ND1 HIS A  50      -8.521  14.240 -17.078  1.00  1.26           N  
ATOM    768  CD2 HIS A  50      -8.415  14.427 -19.275  1.00  1.26           C  
ATOM    769  CE1 HIS A  50      -9.669  14.761 -17.489  1.00  1.26           C  
ATOM    770  NE2 HIS A  50      -9.622  14.894 -18.799  1.00  1.26           N  
ATOM    771  H   HIS A  50      -4.198  11.583 -18.457  1.00  1.26           H  
ATOM    772  HA  HIS A  50      -7.024  11.441 -17.431  1.00  1.26           H  
ATOM    773 1HB  HIS A  50      -5.820  13.652 -17.238  1.00  1.26           H  
ATOM    774 2HB  HIS A  50      -5.688  13.710 -18.978  1.00  1.26           H  
ATOM    775  HD2 HIS A  50      -8.099  14.394 -20.320  1.00  1.26           H  
ATOM    776  HE1 HIS A  50     -10.514  15.046 -16.851  1.00  1.26           H  
ATOM    777  HE2 HIS A  50     -10.365  15.272 -19.371  1.00  1.26           H  
ATOM    778  N   GLY A  51      -7.400  10.126 -19.655  1.00  1.42           N  
ATOM    779  CA  GLY A  51      -7.832   9.600 -20.957  1.00  1.42           C  
ATOM    780  C   GLY A  51      -9.339   9.648 -21.227  1.00  1.42           C  
ATOM    781  O   GLY A  51     -10.142  10.103 -20.403  1.00  1.42           O  
ATOM    782  H   GLY A  51      -7.467   9.546 -18.827  1.00  1.42           H  
ATOM    783 1HA  GLY A  51      -7.326  10.151 -21.745  1.00  1.42           H  
ATOM    784 2HA  GLY A  51      -7.490   8.568 -21.052  1.00  1.42           H  
ATOM    785  N   ARG A  52      -9.730   9.039 -22.350  1.00  1.59           N  
ATOM    786  CA  ARG A  52     -11.121   9.005 -22.828  1.00  1.59           C  
ATOM    787  C   ARG A  52     -11.955   7.991 -22.072  1.00  1.59           C  
ATOM    788  O   ARG A  52     -13.171   7.915 -22.235  1.00  1.59           O  
ATOM    789  CB  ARG A  52     -11.197   8.634 -24.302  1.00  1.59           C  
ATOM    790  CG  ARG A  52     -10.948   7.171 -24.608  1.00  1.59           C  
ATOM    791  CD  ARG A  52     -10.874   6.909 -26.077  1.00  1.59           C  
ATOM    792  NE  ARG A  52     -10.693   5.488 -26.355  1.00  1.59           N  
ATOM    793  CZ  ARG A  52     -10.474   4.954 -27.574  1.00  1.59           C  
ATOM    794  NH1 ARG A  52     -10.406   5.724 -28.636  1.00  1.59           N  
ATOM    795  NH2 ARG A  52     -10.325   3.646 -27.697  1.00  1.59           N  
ATOM    796  H   ARG A  52      -8.994   8.631 -22.930  1.00  1.59           H  
ATOM    797  HA  ARG A  52     -11.557   9.994 -22.689  1.00  1.59           H  
ATOM    798 1HB  ARG A  52     -12.167   8.911 -24.709  1.00  1.59           H  
ATOM    799 2HB  ARG A  52     -10.444   9.177 -24.849  1.00  1.59           H  
ATOM    800 1HG  ARG A  52     -10.023   6.859 -24.150  1.00  1.59           H  
ATOM    801 2HG  ARG A  52     -11.763   6.572 -24.200  1.00  1.59           H  
ATOM    802 1HD  ARG A  52     -11.793   7.238 -26.555  1.00  1.59           H  
ATOM    803 2HD  ARG A  52     -10.031   7.455 -26.504  1.00  1.59           H  
ATOM    804  HE  ARG A  52     -10.732   4.856 -25.564  1.00  1.59           H  
ATOM    805 1HH1 ARG A  52     -10.518   6.724 -28.541  1.00  1.59           H  
ATOM    806 2HH1 ARG A  52     -10.237   5.317 -29.546  1.00  1.59           H  
ATOM    807 1HH2 ARG A  52     -10.376   3.055 -26.878  1.00  1.59           H  
ATOM    808 2HH2 ARG A  52     -10.158   3.240 -28.606  1.00  1.59           H  
ATOM    809  N   ASN A  53     -11.284   7.209 -21.244  1.00  1.72           N  
ATOM    810  CA  ASN A  53     -11.915   6.156 -20.483  1.00  1.72           C  
ATOM    811  C   ASN A  53     -12.321   6.639 -19.092  1.00  1.72           C  
ATOM    812  O   ASN A  53     -12.817   5.851 -18.284  1.00  1.72           O  
ATOM    813  CB  ASN A  53     -10.971   4.976 -20.396  1.00  1.72           C  
ATOM    814  CG  ASN A  53     -10.755   4.310 -21.746  1.00  1.72           C  
ATOM    815  OD1 ASN A  53     -11.687   4.162 -22.549  1.00  1.72           O  
ATOM    816  ND2 ASN A  53      -9.534   3.918 -22.010  1.00  1.72           N  
ATOM    817  H   ASN A  53     -10.287   7.345 -21.157  1.00  1.72           H  
ATOM    818  HA  ASN A  53     -12.826   5.848 -20.998  1.00  1.72           H  
ATOM    819 1HB  ASN A  53     -10.007   5.311 -20.008  1.00  1.72           H  
ATOM    820 2HB  ASN A  53     -11.369   4.241 -19.697  1.00  1.72           H  
ATOM    821 1HD2 ASN A  53      -9.321   3.480 -22.882  1.00  1.72           H  
ATOM    822 2HD2 ASN A  53      -8.802   4.067 -21.341  1.00  1.72           H  
ATOM    823  N   GLU A  54     -12.158   7.948 -18.844  1.00  1.79           N  
ATOM    824  CA  GLU A  54     -12.513   8.572 -17.575  1.00  1.79           C  
ATOM    825  C   GLU A  54     -11.729   7.950 -16.431  1.00  1.79           C  
ATOM    826  O   GLU A  54     -10.765   7.219 -16.655  1.00  1.79           O  
ATOM    827  CB  GLU A  54     -14.035   8.487 -17.321  1.00  1.79           C  
ATOM    828  CG  GLU A  54     -14.880   9.255 -18.348  1.00  1.79           C  
ATOM    829  CD  GLU A  54     -16.379   9.209 -18.078  1.00  1.79           C  
ATOM    830  OE1 GLU A  54     -16.784   8.570 -17.135  1.00  1.79           O  
ATOM    831  OE2 GLU A  54     -17.111   9.819 -18.822  1.00  1.79           O  
ATOM    832  H   GLU A  54     -11.727   8.547 -19.551  1.00  1.79           H  
ATOM    833  HA  GLU A  54     -12.241   9.626 -17.629  1.00  1.79           H  
ATOM    834 1HB  GLU A  54     -14.369   7.456 -17.305  1.00  1.79           H  
ATOM    835 2HB  GLU A  54     -14.271   8.911 -16.351  1.00  1.79           H  
ATOM    836 1HG  GLU A  54     -14.557  10.295 -18.356  1.00  1.79           H  
ATOM    837 2HG  GLU A  54     -14.684   8.840 -19.339  1.00  1.79           H  
ATOM    838  N   ASN A  55     -12.088   8.311 -15.202  1.00  1.77           N  
ATOM    839  CA  ASN A  55     -11.380   7.843 -14.020  1.00  1.77           C  
ATOM    840  C   ASN A  55      -9.867   8.051 -14.130  1.00  1.77           C  
ATOM    841  O   ASN A  55      -9.114   7.071 -14.020  1.00  1.77           O  
ATOM    842  CB  ASN A  55     -11.680   6.376 -13.772  1.00  1.77           C  
ATOM    843  CG  ASN A  55     -13.132   6.126 -13.488  1.00  1.77           C  
ATOM    844  OD1 ASN A  55     -13.757   6.851 -12.703  1.00  1.77           O  
ATOM    845  ND2 ASN A  55     -13.686   5.121 -14.117  1.00  1.77           N  
ATOM    846  H   ASN A  55     -12.889   8.913 -15.084  1.00  1.77           H  
ATOM    847  HA  ASN A  55     -11.724   8.422 -13.161  1.00  1.77           H  
ATOM    848 1HB  ASN A  55     -11.390   5.785 -14.641  1.00  1.77           H  
ATOM    849 2HB  ASN A  55     -11.087   6.021 -12.933  1.00  1.77           H  
ATOM    850 1HD2 ASN A  55     -14.655   4.911 -13.977  1.00  1.77           H  
ATOM    851 2HD2 ASN A  55     -13.144   4.567 -14.750  1.00  1.77           H  
ATOM    852  N   PRO A  56      -9.377   9.299 -14.312  1.00  1.69           N  
ATOM    853  CA  PRO A  56      -7.978   9.574 -14.489  1.00  1.69           C  
ATOM    854  C   PRO A  56      -7.214   8.889 -13.398  1.00  1.69           C  
ATOM    855  O   PRO A  56      -7.560   8.987 -12.217  1.00  1.69           O  
ATOM    856  CB  PRO A  56      -7.920  11.089 -14.399  1.00  1.69           C  
ATOM    857  CG  PRO A  56      -9.259  11.517 -14.929  1.00  1.69           C  
ATOM    858  CD  PRO A  56     -10.229  10.511 -14.354  1.00  1.69           C  
ATOM    859  HA  PRO A  56      -7.685   9.201 -15.473  1.00  1.69           H  
ATOM    860 1HB  PRO A  56      -7.750  11.394 -13.354  1.00  1.69           H  
ATOM    861 2HB  PRO A  56      -7.085  11.454 -14.992  1.00  1.69           H  
ATOM    862 1HG  PRO A  56      -9.492  12.541 -14.696  1.00  1.69           H  
ATOM    863 2HG  PRO A  56      -9.235  11.466 -16.031  1.00  1.69           H  
ATOM    864 1HD  PRO A  56     -10.561  10.777 -13.346  1.00  1.69           H  
ATOM    865 2HD  PRO A  56     -11.033  10.483 -15.054  1.00  1.69           H  
ATOM    866  N   SER A  57      -6.167   8.205 -13.810  1.00  1.60           N  
ATOM    867  CA  SER A  57      -5.436   7.347 -12.892  1.00  1.60           C  
ATOM    868  C   SER A  57      -3.957   7.608 -12.770  1.00  1.60           C  
ATOM    869  O   SER A  57      -3.338   8.177 -13.673  1.00  1.60           O  
ATOM    870  CB  SER A  57      -5.644   5.916 -13.335  1.00  1.60           C  
ATOM    871  OG  SER A  57      -7.011   5.524 -13.245  1.00  1.60           O  
ATOM    872  H   SER A  57      -5.930   8.258 -14.803  1.00  1.60           H  
ATOM    873  HA  SER A  57      -5.868   7.469 -11.902  1.00  1.60           H  
ATOM    874 1HB  SER A  57      -5.306   5.815 -14.366  1.00  1.60           H  
ATOM    875 2HB  SER A  57      -5.028   5.259 -12.729  1.00  1.60           H  
ATOM    876  HG  SER A  57      -7.580   6.239 -13.650  1.00  1.60           H  
ATOM    877  N   ILE A  58      -3.389   7.176 -11.638  1.00  1.54           N  
ATOM    878  CA  ILE A  58      -1.955   7.256 -11.429  1.00  1.54           C  
ATOM    879  C   ILE A  58      -1.263   5.915 -11.230  1.00  1.54           C  
ATOM    880  O   ILE A  58      -1.661   5.081 -10.393  1.00  1.54           O  
ATOM    881  CB  ILE A  58      -1.570   8.184 -10.277  1.00  1.54           C  
ATOM    882  CG1 ILE A  58      -2.003   9.527 -10.569  1.00  1.54           C  
ATOM    883  CG2 ILE A  58      -0.117   8.196 -10.146  1.00  1.54           C  
ATOM    884  CD1 ILE A  58      -1.797  10.495  -9.452  1.00  1.54           C  
ATOM    885  H   ILE A  58      -3.966   6.768 -10.903  1.00  1.54           H  
ATOM    886  HA  ILE A  58      -1.528   7.698 -12.320  1.00  1.54           H  
ATOM    887  HB  ILE A  58      -2.039   7.853  -9.349  1.00  1.54           H  
ATOM    888 1HG1 ILE A  58      -1.447   9.835 -11.420  1.00  1.54           H  
ATOM    889 2HG1 ILE A  58      -3.035   9.506 -10.838  1.00  1.54           H  
ATOM    890 1HG2 ILE A  58       0.168   8.861  -9.349  1.00  1.54           H  
ATOM    891 2HG2 ILE A  58       0.220   7.206  -9.937  1.00  1.54           H  
ATOM    892 3HG2 ILE A  58       0.319   8.539 -11.086  1.00  1.54           H  
ATOM    893 1HD1 ILE A  58      -2.120  11.479  -9.765  1.00  1.54           H  
ATOM    894 2HD1 ILE A  58      -2.364  10.177  -8.579  1.00  1.54           H  
ATOM    895 3HD1 ILE A  58      -0.744  10.531  -9.209  1.00  1.54           H  
ATOM    896  N   TRP A  59      -0.209   5.747 -12.030  1.00  1.57           N  
ATOM    897  CA  TRP A  59       0.651   4.575 -12.056  1.00  1.57           C  
ATOM    898  C   TRP A  59       2.106   5.005 -11.874  1.00  1.57           C  
ATOM    899  O   TRP A  59       2.454   6.137 -12.200  1.00  1.57           O  
ATOM    900  CB  TRP A  59       0.525   3.881 -13.399  1.00  1.57           C  
ATOM    901  CG  TRP A  59      -0.835   3.387 -13.735  1.00  1.57           C  
ATOM    902  CD1 TRP A  59      -1.858   4.117 -14.247  1.00  1.57           C  
ATOM    903  CD2 TRP A  59      -1.321   2.032 -13.638  1.00  1.57           C  
ATOM    904  NE1 TRP A  59      -2.948   3.312 -14.463  1.00  1.57           N  
ATOM    905  CE2 TRP A  59      -2.633   2.035 -14.099  1.00  1.57           C  
ATOM    906  CE3 TRP A  59      -0.756   0.839 -13.211  1.00  1.57           C  
ATOM    907  CZ2 TRP A  59      -3.393   0.882 -14.144  1.00  1.57           C  
ATOM    908  CZ3 TRP A  59      -1.503  -0.317 -13.261  1.00  1.57           C  
ATOM    909  CH2 TRP A  59      -2.794  -0.298 -13.714  1.00  1.57           C  
ATOM    910  H   TRP A  59      -0.000   6.512 -12.679  1.00  1.57           H  
ATOM    911  HA  TRP A  59       0.372   3.909 -11.247  1.00  1.57           H  
ATOM    912 1HB  TRP A  59       0.878   4.537 -14.196  1.00  1.57           H  
ATOM    913 2HB  TRP A  59       1.164   3.017 -13.364  1.00  1.57           H  
ATOM    914  HD1 TRP A  59      -1.818   5.189 -14.458  1.00  1.57           H  
ATOM    915  HE1 TRP A  59      -3.838   3.609 -14.841  1.00  1.57           H  
ATOM    916  HE3 TRP A  59       0.252   0.819 -12.846  1.00  1.57           H  
ATOM    917  HZ2 TRP A  59      -4.423   0.880 -14.504  1.00  1.57           H  
ATOM    918  HZ3 TRP A  59      -1.040  -1.243 -12.923  1.00  1.57           H  
ATOM    919  HH2 TRP A  59      -3.363  -1.228 -13.736  1.00  1.57           H  
ATOM    920  N   PHE A  60       2.979   4.127 -11.389  1.00  1.70           N  
ATOM    921  CA  PHE A  60       4.383   4.531 -11.307  1.00  1.70           C  
ATOM    922  C   PHE A  60       5.300   3.536 -11.995  1.00  1.70           C  
ATOM    923  O   PHE A  60       4.971   2.356 -12.118  1.00  1.70           O  
ATOM    924  CB  PHE A  60       4.832   4.673  -9.852  1.00  1.70           C  
ATOM    925  CG  PHE A  60       4.963   3.384  -9.098  1.00  1.70           C  
ATOM    926  CD1 PHE A  60       6.183   2.726  -9.043  1.00  1.70           C  
ATOM    927  CD2 PHE A  60       3.890   2.819  -8.472  1.00  1.70           C  
ATOM    928  CE1 PHE A  60       6.312   1.539  -8.352  1.00  1.70           C  
ATOM    929  CE2 PHE A  60       4.002   1.643  -7.773  1.00  1.70           C  
ATOM    930  CZ  PHE A  60       5.219   0.997  -7.709  1.00  1.70           C  
ATOM    931  H   PHE A  60       2.662   3.210 -11.103  1.00  1.70           H  
ATOM    932  HA  PHE A  60       4.497   5.485 -11.806  1.00  1.70           H  
ATOM    933 1HB  PHE A  60       5.795   5.173  -9.832  1.00  1.70           H  
ATOM    934 2HB  PHE A  60       4.133   5.309  -9.325  1.00  1.70           H  
ATOM    935  HD1 PHE A  60       7.045   3.161  -9.554  1.00  1.70           H  
ATOM    936  HD2 PHE A  60       2.946   3.306  -8.536  1.00  1.70           H  
ATOM    937  HE1 PHE A  60       7.274   1.032  -8.314  1.00  1.70           H  
ATOM    938  HE2 PHE A  60       3.124   1.220  -7.278  1.00  1.70           H  
ATOM    939  HZ  PHE A  60       5.314   0.062  -7.161  1.00  1.70           H  
ATOM    940  N   ILE A  61       6.483   4.012 -12.384  1.00  1.93           N  
ATOM    941  CA  ILE A  61       7.509   3.193 -13.015  1.00  1.93           C  
ATOM    942  C   ILE A  61       8.778   3.127 -12.180  1.00  1.93           C  
ATOM    943  O   ILE A  61       9.315   4.154 -11.731  1.00  1.93           O  
ATOM    944  CB  ILE A  61       7.873   3.691 -14.424  1.00  1.93           C  
ATOM    945  CG1 ILE A  61       6.670   3.727 -15.290  1.00  1.93           C  
ATOM    946  CG2 ILE A  61       8.872   2.816 -15.010  1.00  1.93           C  
ATOM    947  CD1 ILE A  61       6.016   5.042 -15.332  1.00  1.93           C  
ATOM    948  H   ILE A  61       6.658   5.001 -12.254  1.00  1.93           H  
ATOM    949  HA  ILE A  61       7.122   2.184 -13.114  1.00  1.93           H  
ATOM    950  HB  ILE A  61       8.274   4.648 -14.374  1.00  1.93           H  
ATOM    951 1HG1 ILE A  61       6.946   3.444 -16.304  1.00  1.93           H  
ATOM    952 2HG1 ILE A  61       5.973   3.007 -14.915  1.00  1.93           H  
ATOM    953 1HG2 ILE A  61       9.133   3.153 -16.005  1.00  1.93           H  
ATOM    954 2HG2 ILE A  61       9.769   2.797 -14.399  1.00  1.93           H  
ATOM    955 3HG2 ILE A  61       8.435   1.833 -15.052  1.00  1.93           H  
ATOM    956 1HD1 ILE A  61       5.152   4.970 -15.965  1.00  1.93           H  
ATOM    957 2HD1 ILE A  61       5.710   5.340 -14.329  1.00  1.93           H  
ATOM    958 3HD1 ILE A  61       6.703   5.781 -15.733  1.00  1.93           H  
ATOM    959  N   LYS A  62       9.233   1.893 -11.950  1.00  2.26           N  
ATOM    960  CA  LYS A  62      10.430   1.630 -11.156  1.00  2.26           C  
ATOM    961  C   LYS A  62      11.292   0.483 -11.700  1.00  2.26           C  
ATOM    962  O   LYS A  62      10.771  -0.573 -12.068  1.00  2.26           O  
ATOM    963  CB  LYS A  62      10.022   1.256  -9.733  1.00  2.26           C  
ATOM    964  CG  LYS A  62      11.186   1.020  -8.789  1.00  2.26           C  
ATOM    965  CD  LYS A  62      10.717   0.490  -7.464  1.00  2.26           C  
ATOM    966  CE  LYS A  62      11.893   0.201  -6.554  1.00  2.26           C  
ATOM    967  NZ  LYS A  62      11.481  -0.623  -5.399  1.00  2.26           N  
ATOM    968  H   LYS A  62       8.705   1.116 -12.355  1.00  2.26           H  
ATOM    969  HA  LYS A  62      11.044   2.534 -11.141  1.00  2.26           H  
ATOM    970 1HB  LYS A  62       9.407   2.051  -9.313  1.00  2.26           H  
ATOM    971 2HB  LYS A  62       9.417   0.346  -9.756  1.00  2.26           H  
ATOM    972 1HG  LYS A  62      11.861   0.277  -9.207  1.00  2.26           H  
ATOM    973 2HG  LYS A  62      11.740   1.946  -8.641  1.00  2.26           H  
ATOM    974 1HD  LYS A  62      10.058   1.214  -6.984  1.00  2.26           H  
ATOM    975 2HD  LYS A  62      10.165  -0.439  -7.620  1.00  2.26           H  
ATOM    976 1HE  LYS A  62      12.663  -0.324  -7.115  1.00  2.26           H  
ATOM    977 2HE  LYS A  62      12.301   1.141  -6.189  1.00  2.26           H  
ATOM    978 1HZ  LYS A  62      12.272  -0.816  -4.810  1.00  2.26           H  
ATOM    979 2HZ  LYS A  62      10.765  -0.164  -4.866  1.00  2.26           H  
ATOM    980 3HZ  LYS A  62      11.112  -1.512  -5.796  1.00  2.26           H  
ATOM    981  N   GLU A  63      12.614   0.699 -11.744  1.00  2.62           N  
ATOM    982  CA  GLU A  63      13.579  -0.347 -12.116  1.00  2.62           C  
ATOM    983  C   GLU A  63      13.980  -1.200 -10.921  1.00  2.62           C  
ATOM    984  O   GLU A  63      14.410  -0.663  -9.897  1.00  2.62           O  
ATOM    985  CB  GLU A  63      14.823   0.266 -12.784  1.00  2.62           C  
ATOM    986  CG  GLU A  63      15.887  -0.739 -13.343  1.00  2.62           C  
ATOM    987  CD  GLU A  63      16.916  -1.207 -12.307  1.00  2.62           C  
ATOM    988  OE1 GLU A  63      17.473  -0.354 -11.660  1.00  2.62           O  
ATOM    989  OE2 GLU A  63      17.175  -2.396 -12.191  1.00  2.62           O  
ATOM    990  H   GLU A  63      12.966   1.610 -11.469  1.00  2.62           H  
ATOM    991  HA  GLU A  63      13.114  -1.010 -12.834  1.00  2.62           H  
ATOM    992 1HB  GLU A  63      14.507   0.853 -13.626  1.00  2.62           H  
ATOM    993 2HB  GLU A  63      15.321   0.939 -12.086  1.00  2.62           H  
ATOM    994 1HG  GLU A  63      15.364  -1.614 -13.735  1.00  2.62           H  
ATOM    995 2HG  GLU A  63      16.408  -0.263 -14.175  1.00  2.62           H  
ATOM    996  N   GLU A  64      13.814  -2.523 -11.046  1.00  2.92           N  
ATOM    997  CA  GLU A  64      14.215  -3.435  -9.972  1.00  2.92           C  
ATOM    998  C   GLU A  64      15.206  -4.536 -10.373  1.00  2.92           C  
ATOM    999  O   GLU A  64      16.037  -4.928  -9.555  1.00  2.92           O  
ATOM   1000  CB  GLU A  64      12.990  -4.061  -9.282  1.00  2.92           C  
ATOM   1001  CG  GLU A  64      12.168  -3.059  -8.458  1.00  2.92           C  
ATOM   1002  CD  GLU A  64      10.954  -3.636  -7.758  1.00  2.92           C  
ATOM   1003  OE1 GLU A  64      10.478  -4.687  -8.139  1.00  2.92           O  
ATOM   1004  OE2 GLU A  64      10.493  -3.021  -6.798  1.00  2.92           O  
ATOM   1005  H   GLU A  64      13.434  -2.888 -11.919  1.00  2.92           H  
ATOM   1006  HA  GLU A  64      14.718  -2.835  -9.216  1.00  2.92           H  
ATOM   1007 1HB  GLU A  64      12.333  -4.500 -10.035  1.00  2.92           H  
ATOM   1008 2HB  GLU A  64      13.315  -4.864  -8.621  1.00  2.92           H  
ATOM   1009 1HG  GLU A  64      12.826  -2.624  -7.712  1.00  2.92           H  
ATOM   1010 2HG  GLU A  64      11.839  -2.258  -9.119  1.00  2.92           H  
ATOM   1011  N   ASN A  65      15.103  -5.078 -11.590  1.00  3.05           N  
ATOM   1012  CA  ASN A  65      15.964  -6.219 -11.946  1.00  3.05           C  
ATOM   1013  C   ASN A  65      16.667  -6.039 -13.285  1.00  3.05           C  
ATOM   1014  O   ASN A  65      16.812  -6.998 -14.043  1.00  3.05           O  
ATOM   1015  CB  ASN A  65      15.159  -7.513 -11.970  1.00  3.05           C  
ATOM   1016  CG  ASN A  65      14.665  -7.949 -10.604  1.00  3.05           C  
ATOM   1017  OD1 ASN A  65      15.420  -8.509  -9.801  1.00  3.05           O  
ATOM   1018  ND2 ASN A  65      13.407  -7.702 -10.333  1.00  3.05           N  
ATOM   1019  H   ASN A  65      14.421  -4.714 -12.256  1.00  3.05           H  
ATOM   1020  HA  ASN A  65      16.747  -6.312 -11.193  1.00  3.05           H  
ATOM   1021 1HB  ASN A  65      14.297  -7.384 -12.627  1.00  3.05           H  
ATOM   1022 2HB  ASN A  65      15.771  -8.310 -12.390  1.00  3.05           H  
ATOM   1023 1HD2 ASN A  65      13.024  -7.966  -9.446  1.00  3.05           H  
ATOM   1024 2HD2 ASN A  65      12.828  -7.245 -11.009  1.00  3.05           H  
ATOM   1025  N   GLY A  66      17.052  -4.802 -13.622  1.00  2.97           N  
ATOM   1026  CA  GLY A  66      17.628  -4.528 -14.940  1.00  2.97           C  
ATOM   1027  C   GLY A  66      16.468  -4.366 -15.921  1.00  2.97           C  
ATOM   1028  O   GLY A  66      16.639  -4.314 -17.139  1.00  2.97           O  
ATOM   1029  H   GLY A  66      16.957  -4.018 -12.968  1.00  2.97           H  
ATOM   1030 1HA  GLY A  66      18.221  -3.614 -14.899  1.00  2.97           H  
ATOM   1031 2HA  GLY A  66      18.279  -5.346 -15.247  1.00  2.97           H  
ATOM   1032  N   LYS A  67      15.280  -4.321 -15.330  1.00  2.69           N  
ATOM   1033  CA  LYS A  67      13.990  -4.227 -15.968  1.00  2.69           C  
ATOM   1034  C   LYS A  67      13.010  -3.453 -15.097  1.00  2.69           C  
ATOM   1035  O   LYS A  67      12.959  -3.610 -13.857  1.00  2.69           O  
ATOM   1036  CB  LYS A  67      13.433  -5.616 -16.277  1.00  2.69           C  
ATOM   1037  CG  LYS A  67      12.041  -5.634 -16.960  1.00  2.69           C  
ATOM   1038  CD  LYS A  67      12.081  -5.103 -18.404  1.00  2.69           C  
ATOM   1039  CE  LYS A  67      10.685  -5.148 -19.045  1.00  2.69           C  
ATOM   1040  NZ  LYS A  67       9.786  -4.033 -18.585  1.00  2.69           N  
ATOM   1041  H   LYS A  67      15.298  -4.359 -14.330  1.00  2.69           H  
ATOM   1042  HA  LYS A  67      14.106  -3.681 -16.907  1.00  2.69           H  
ATOM   1043 1HB  LYS A  67      14.129  -6.142 -16.933  1.00  2.69           H  
ATOM   1044 2HB  LYS A  67      13.360  -6.190 -15.353  1.00  2.69           H  
ATOM   1045 1HG  LYS A  67      11.684  -6.662 -16.989  1.00  2.69           H  
ATOM   1046 2HG  LYS A  67      11.326  -5.052 -16.383  1.00  2.69           H  
ATOM   1047 1HD  LYS A  67      12.435  -4.072 -18.412  1.00  2.69           H  
ATOM   1048 2HD  LYS A  67      12.764  -5.705 -18.999  1.00  2.69           H  
ATOM   1049 1HE  LYS A  67      10.778  -5.096 -20.128  1.00  2.69           H  
ATOM   1050 2HE  LYS A  67      10.222  -6.094 -18.772  1.00  2.69           H  
ATOM   1051 1HZ  LYS A  67       8.891  -4.134 -19.021  1.00  2.69           H  
ATOM   1052 2HZ  LYS A  67       9.660  -4.035 -17.572  1.00  2.69           H  
ATOM   1053 3HZ  LYS A  67      10.164  -3.109 -18.839  1.00  2.69           H  
ATOM   1054  N   SER A  68      12.275  -2.588 -15.784  1.00  2.34           N  
ATOM   1055  CA  SER A  68      11.239  -1.728 -15.244  1.00  2.34           C  
ATOM   1056  C   SER A  68       9.863  -2.381 -15.166  1.00  2.34           C  
ATOM   1057  O   SER A  68       9.475  -3.186 -16.030  1.00  2.34           O  
ATOM   1058  CB  SER A  68      11.143  -0.490 -16.088  1.00  2.34           C  
ATOM   1059  OG  SER A  68      10.106   0.280 -15.677  1.00  2.34           O  
ATOM   1060  H   SER A  68      12.447  -2.534 -16.778  1.00  2.34           H  
ATOM   1061  HA  SER A  68      11.519  -1.445 -14.240  1.00  2.34           H  
ATOM   1062 1HB  SER A  68      12.062   0.061 -15.999  1.00  2.34           H  
ATOM   1063 2HB  SER A  68      11.009  -0.761 -17.135  1.00  2.34           H  
ATOM   1064  HG  SER A  68       9.329  -0.287 -15.727  1.00  2.34           H  
ATOM   1065  N   LYS A  69       9.106  -1.983 -14.147  1.00  2.00           N  
ATOM   1066  CA  LYS A  69       7.733  -2.444 -13.982  1.00  2.00           C  
ATOM   1067  C   LYS A  69       6.802  -1.271 -13.722  1.00  2.00           C  
ATOM   1068  O   LYS A  69       7.238  -0.206 -13.272  1.00  2.00           O  
ATOM   1069  CB  LYS A  69       7.611  -3.405 -12.807  1.00  2.00           C  
ATOM   1070  CG  LYS A  69       7.832  -2.755 -11.448  1.00  2.00           C  
ATOM   1071  CD  LYS A  69       7.750  -3.778 -10.332  1.00  2.00           C  
ATOM   1072  CE  LYS A  69       7.733  -3.111  -8.969  1.00  2.00           C  
ATOM   1073  NZ  LYS A  69       7.758  -4.123  -7.867  1.00  2.00           N  
ATOM   1074  H   LYS A  69       9.524  -1.363 -13.450  1.00  2.00           H  
ATOM   1075  HA  LYS A  69       7.407  -2.941 -14.896  1.00  2.00           H  
ATOM   1076 1HB  LYS A  69       6.616  -3.851 -12.804  1.00  2.00           H  
ATOM   1077 2HB  LYS A  69       8.337  -4.211 -12.917  1.00  2.00           H  
ATOM   1078 1HG  LYS A  69       8.821  -2.282 -11.421  1.00  2.00           H  
ATOM   1079 2HG  LYS A  69       7.074  -1.985 -11.284  1.00  2.00           H  
ATOM   1080 1HD  LYS A  69       6.849  -4.380 -10.450  1.00  2.00           H  
ATOM   1081 2HD  LYS A  69       8.621  -4.436 -10.376  1.00  2.00           H  
ATOM   1082 1HE  LYS A  69       8.596  -2.454  -8.876  1.00  2.00           H  
ATOM   1083 2HE  LYS A  69       6.826  -2.514  -8.878  1.00  2.00           H  
ATOM   1084 1HZ  LYS A  69       7.753  -3.655  -6.975  1.00  2.00           H  
ATOM   1085 2HZ  LYS A  69       6.969  -4.739  -7.931  1.00  2.00           H  
ATOM   1086 3HZ  LYS A  69       8.636  -4.659  -7.956  1.00  2.00           H  
ATOM   1087  N   LEU A  70       5.514  -1.481 -14.008  1.00  1.74           N  
ATOM   1088  CA  LEU A  70       4.487  -0.476 -13.759  1.00  1.74           C  
ATOM   1089  C   LEU A  70       3.656  -0.899 -12.551  1.00  1.74           C  
ATOM   1090  O   LEU A  70       3.234  -2.056 -12.476  1.00  1.74           O  
ATOM   1091  CB  LEU A  70       3.532  -0.366 -14.954  1.00  1.74           C  
ATOM   1092  CG  LEU A  70       2.514   0.783 -14.918  1.00  1.74           C  
ATOM   1093  CD1 LEU A  70       3.256   2.091 -15.101  1.00  1.74           C  
ATOM   1094  CD2 LEU A  70       1.442   0.587 -15.981  1.00  1.74           C  
ATOM   1095  H   LEU A  70       5.235  -2.372 -14.391  1.00  1.74           H  
ATOM   1096  HA  LEU A  70       4.959   0.482 -13.568  1.00  1.74           H  
ATOM   1097 1HB  LEU A  70       4.101  -0.277 -15.822  1.00  1.74           H  
ATOM   1098 2HB  LEU A  70       2.965  -1.291 -15.020  1.00  1.74           H  
ATOM   1099  HG  LEU A  70       2.055   0.810 -13.956  1.00  1.74           H  
ATOM   1100 1HD1 LEU A  70       2.585   2.925 -15.068  1.00  1.74           H  
ATOM   1101 2HD1 LEU A  70       3.975   2.183 -14.318  1.00  1.74           H  
ATOM   1102 3HD1 LEU A  70       3.758   2.094 -16.053  1.00  1.74           H  
ATOM   1103 1HD2 LEU A  70       0.727   1.408 -15.926  1.00  1.74           H  
ATOM   1104 2HD2 LEU A  70       1.886   0.568 -16.967  1.00  1.74           H  
ATOM   1105 3HD2 LEU A  70       0.925  -0.353 -15.801  1.00  1.74           H  
ATOM   1106  N   GLY A  71       3.388   0.018 -11.632  1.00  1.57           N  
ATOM   1107  CA  GLY A  71       2.529  -0.312 -10.498  1.00  1.57           C  
ATOM   1108  C   GLY A  71       1.423   0.717 -10.337  1.00  1.57           C  
ATOM   1109  O   GLY A  71       1.570   1.868 -10.722  1.00  1.57           O  
ATOM   1110  H   GLY A  71       3.800   0.945 -11.730  1.00  1.57           H  
ATOM   1111 1HA  GLY A  71       2.089  -1.298 -10.643  1.00  1.57           H  
ATOM   1112 2HA  GLY A  71       3.127  -0.362  -9.593  1.00  1.57           H  
ATOM   1113  N   HIS A  72       0.294   0.315  -9.775  1.00  1.49           N  
ATOM   1114  CA  HIS A  72      -0.822   1.250  -9.604  1.00  1.49           C  
ATOM   1115  C   HIS A  72      -0.761   1.957  -8.265  1.00  1.49           C  
ATOM   1116  O   HIS A  72      -0.478   1.321  -7.248  1.00  1.49           O  
ATOM   1117  CB  HIS A  72      -2.153   0.502  -9.743  1.00  1.49           C  
ATOM   1118  CG  HIS A  72      -3.398   1.350  -9.747  1.00  1.49           C  
ATOM   1119  ND1 HIS A  72      -3.675   2.275 -10.730  1.00  1.49           N  
ATOM   1120  CD2 HIS A  72      -4.458   1.366  -8.908  1.00  1.49           C  
ATOM   1121  CE1 HIS A  72      -4.846   2.831 -10.491  1.00  1.49           C  
ATOM   1122  NE2 HIS A  72      -5.348   2.293  -9.394  1.00  1.49           N  
ATOM   1123  H   HIS A  72       0.199  -0.642  -9.464  1.00  1.49           H  
ATOM   1124  HA  HIS A  72      -0.788   2.013 -10.380  1.00  1.49           H  
ATOM   1125 1HB  HIS A  72      -2.151  -0.083 -10.639  1.00  1.49           H  
ATOM   1126 2HB  HIS A  72      -2.244  -0.198  -8.915  1.00  1.49           H  
ATOM   1127  HD1 HIS A  72      -3.099   2.510 -11.520  1.00  1.49           H  
ATOM   1128  HD2 HIS A  72      -4.695   0.803  -8.005  1.00  1.49           H  
ATOM   1129  HE1 HIS A  72      -5.244   3.591 -11.152  1.00  1.49           H  
ATOM   1130  N   LEU A  73      -1.031   3.262  -8.256  1.00  1.49           N  
ATOM   1131  CA  LEU A  73      -1.100   3.990  -6.998  1.00  1.49           C  
ATOM   1132  C   LEU A  73      -2.547   4.277  -6.620  1.00  1.49           C  
ATOM   1133  O   LEU A  73      -2.927   4.150  -5.454  1.00  1.49           O  
ATOM   1134  CB  LEU A  73      -0.306   5.291  -7.073  1.00  1.49           C  
ATOM   1135  CG  LEU A  73       1.144   5.104  -7.326  1.00  1.49           C  
ATOM   1136  CD1 LEU A  73       1.814   6.409  -7.437  1.00  1.49           C  
ATOM   1137  CD2 LEU A  73       1.733   4.309  -6.181  1.00  1.49           C  
ATOM   1138  H   LEU A  73      -1.219   3.757  -9.127  1.00  1.49           H  
ATOM   1139  HA  LEU A  73      -0.663   3.374  -6.215  1.00  1.49           H  
ATOM   1140 1HB  LEU A  73      -0.718   5.906  -7.874  1.00  1.49           H  
ATOM   1141 2HB  LEU A  73      -0.421   5.820  -6.132  1.00  1.49           H  
ATOM   1142  HG  LEU A  73       1.271   4.586  -8.268  1.00  1.49           H  
ATOM   1143 1HD1 LEU A  73       2.854   6.255  -7.635  1.00  1.49           H  
ATOM   1144 2HD1 LEU A  73       1.406   6.977  -8.214  1.00  1.49           H  
ATOM   1145 3HD1 LEU A  73       1.685   6.938  -6.502  1.00  1.49           H  
ATOM   1146 1HD2 LEU A  73       2.786   4.155  -6.330  1.00  1.49           H  
ATOM   1147 2HD2 LEU A  73       1.584   4.857  -5.255  1.00  1.49           H  
ATOM   1148 3HD2 LEU A  73       1.236   3.339  -6.113  1.00  1.49           H  
ATOM   1149  N   GLY A  74      -3.361   4.660  -7.604  1.00  1.55           N  
ATOM   1150  CA  GLY A  74      -4.766   4.947  -7.309  1.00  1.55           C  
ATOM   1151  C   GLY A  74      -5.447   5.850  -8.329  1.00  1.55           C  
ATOM   1152  O   GLY A  74      -4.831   6.314  -9.292  1.00  1.55           O  
ATOM   1153  H   GLY A  74      -2.991   4.762  -8.549  1.00  1.55           H  
ATOM   1154 1HA  GLY A  74      -5.313   4.008  -7.236  1.00  1.55           H  
ATOM   1155 2HA  GLY A  74      -4.831   5.414  -6.328  1.00  1.55           H  
ATOM   1156  N   LYS A  75      -6.741   6.095  -8.119  1.00  1.65           N  
ATOM   1157  CA  LYS A  75      -7.499   6.976  -9.009  1.00  1.65           C  
ATOM   1158  C   LYS A  75      -7.326   8.412  -8.554  1.00  1.65           C  
ATOM   1159  O   LYS A  75      -7.604   8.751  -7.402  1.00  1.65           O  
ATOM   1160  CB  LYS A  75      -8.985   6.632  -9.023  1.00  1.65           C  
ATOM   1161  CG  LYS A  75      -9.807   7.505  -9.985  1.00  1.65           C  
ATOM   1162  CD  LYS A  75     -11.253   7.044 -10.100  1.00  1.65           C  
ATOM   1163  CE  LYS A  75     -12.021   7.272  -8.809  1.00  1.65           C  
ATOM   1164  NZ  LYS A  75     -13.481   7.033  -8.985  1.00  1.65           N  
ATOM   1165  H   LYS A  75      -7.201   5.675  -7.323  1.00  1.65           H  
ATOM   1166  HA  LYS A  75      -7.111   6.885 -10.022  1.00  1.65           H  
ATOM   1167 1HB  LYS A  75      -9.115   5.592  -9.325  1.00  1.65           H  
ATOM   1168 2HB  LYS A  75      -9.399   6.745  -8.024  1.00  1.65           H  
ATOM   1169 1HG  LYS A  75      -9.793   8.546  -9.649  1.00  1.65           H  
ATOM   1170 2HG  LYS A  75      -9.349   7.470 -10.979  1.00  1.65           H  
ATOM   1171 1HD  LYS A  75     -11.741   7.608 -10.889  1.00  1.65           H  
ATOM   1172 2HD  LYS A  75     -11.284   5.987 -10.358  1.00  1.65           H  
ATOM   1173 1HE  LYS A  75     -11.642   6.588  -8.051  1.00  1.65           H  
ATOM   1174 2HE  LYS A  75     -11.866   8.297  -8.470  1.00  1.65           H  
ATOM   1175 1HZ  LYS A  75     -13.955   7.184  -8.108  1.00  1.65           H  
ATOM   1176 2HZ  LYS A  75     -13.844   7.679  -9.677  1.00  1.65           H  
ATOM   1177 3HZ  LYS A  75     -13.636   6.083  -9.293  1.00  1.65           H  
ATOM   1178  N   PHE A  76      -6.880   9.279  -9.443  1.00  1.77           N  
ATOM   1179  CA  PHE A  76      -6.619  10.654  -9.040  1.00  1.77           C  
ATOM   1180  C   PHE A  76      -7.831  11.525  -9.222  1.00  1.77           C  
ATOM   1181  O   PHE A  76      -7.795  12.461 -10.016  1.00  1.77           O  
ATOM   1182  CB  PHE A  76      -5.518  11.242  -9.889  1.00  1.77           C  
ATOM   1183  CG  PHE A  76      -4.929  12.511  -9.390  1.00  1.77           C  
ATOM   1184  CD1 PHE A  76      -4.168  12.595  -8.233  1.00  1.77           C  
ATOM   1185  CD2 PHE A  76      -5.172  13.638 -10.092  1.00  1.77           C  
ATOM   1186  CE1 PHE A  76      -3.650  13.808  -7.850  1.00  1.77           C  
ATOM   1187  CE2 PHE A  76      -4.666  14.847  -9.723  1.00  1.77           C  
ATOM   1188  CZ  PHE A  76      -3.904  14.926  -8.605  1.00  1.77           C  
ATOM   1189  H   PHE A  76      -6.749   8.995 -10.413  1.00  1.77           H  
ATOM   1190  HA  PHE A  76      -6.327  10.668  -7.992  1.00  1.77           H  
ATOM   1191 1HB  PHE A  76      -4.739  10.523  -9.965  1.00  1.77           H  
ATOM   1192 2HB  PHE A  76      -5.895  11.415 -10.900  1.00  1.77           H  
ATOM   1193  HD1 PHE A  76      -3.972  11.700  -7.642  1.00  1.77           H  
ATOM   1194  HD2 PHE A  76      -5.790  13.547 -10.953  1.00  1.77           H  
ATOM   1195  HE1 PHE A  76      -3.052  13.888  -6.954  1.00  1.77           H  
ATOM   1196  HE2 PHE A  76      -4.877  15.745 -10.312  1.00  1.77           H  
ATOM   1197  HZ  PHE A  76      -3.513  15.873  -8.311  1.00  1.77           H  
ATOM   1198  N   GLN A  77      -8.887  11.249  -8.458  1.00  1.89           N  
ATOM   1199  CA  GLN A  77     -10.122  12.016  -8.639  1.00  1.89           C  
ATOM   1200  C   GLN A  77     -10.324  12.206 -10.148  1.00  1.89           C  
ATOM   1201  O   GLN A  77     -10.535  11.232 -10.877  1.00  1.89           O  
ATOM   1202  CB  GLN A  77     -10.047  13.357  -7.895  1.00  1.89           C  
ATOM   1203  CG  GLN A  77      -9.967  13.246  -6.372  1.00  1.89           C  
ATOM   1204  CD  GLN A  77     -11.260  12.718  -5.731  1.00  1.89           C  
ATOM   1205  OE1 GLN A  77     -12.344  13.268  -5.951  1.00  1.89           O  
ATOM   1206  NE2 GLN A  77     -11.145  11.660  -4.933  1.00  1.89           N  
ATOM   1207  H   GLN A  77      -8.801  10.474  -7.803  1.00  1.89           H  
ATOM   1208  HA  GLN A  77     -10.961  11.440  -8.249  1.00  1.89           H  
ATOM   1209 1HB  GLN A  77      -9.166  13.916  -8.229  1.00  1.89           H  
ATOM   1210 2HB  GLN A  77     -10.929  13.953  -8.130  1.00  1.89           H  
ATOM   1211 1HG  GLN A  77      -9.157  12.561  -6.119  1.00  1.89           H  
ATOM   1212 2HG  GLN A  77      -9.757  14.236  -5.961  1.00  1.89           H  
ATOM   1213 1HE2 GLN A  77     -11.957  11.280  -4.487  1.00  1.89           H  
ATOM   1214 2HE2 GLN A  77     -10.249  11.243  -4.777  1.00  1.89           H  
ATOM   1215  N   GLU A  78     -10.285  13.463 -10.591  1.00  2.02           N  
ATOM   1216  CA  GLU A  78     -10.353  13.808 -12.000  1.00  2.02           C  
ATOM   1217  C   GLU A  78      -9.283  14.874 -12.231  1.00  2.02           C  
ATOM   1218  O   GLU A  78      -9.209  15.840 -11.475  1.00  2.02           O  
ATOM   1219  CB  GLU A  78     -11.744  14.315 -12.396  1.00  2.02           C  
ATOM   1220  CG  GLU A  78     -11.898  14.623 -13.887  1.00  2.02           C  
ATOM   1221  CD  GLU A  78     -13.294  15.053 -14.268  1.00  2.02           C  
ATOM   1222  OE1 GLU A  78     -14.146  15.089 -13.413  1.00  2.02           O  
ATOM   1223  OE2 GLU A  78     -13.506  15.336 -15.424  1.00  2.02           O  
ATOM   1224  H   GLU A  78     -10.137  14.206  -9.931  1.00  2.02           H  
ATOM   1225  HA  GLU A  78     -10.105  12.936 -12.584  1.00  2.02           H  
ATOM   1226 1HB  GLU A  78     -12.491  13.568 -12.127  1.00  2.02           H  
ATOM   1227 2HB  GLU A  78     -11.971  15.224 -11.840  1.00  2.02           H  
ATOM   1228 1HG  GLU A  78     -11.199  15.413 -14.159  1.00  2.02           H  
ATOM   1229 2HG  GLU A  78     -11.633  13.735 -14.456  1.00  2.02           H  
ATOM   1230  N   ILE A  79      -8.449  14.711 -13.263  1.00  2.14           N  
ATOM   1231  CA  ILE A  79      -7.380  15.681 -13.467  1.00  2.14           C  
ATOM   1232  C   ILE A  79      -7.888  16.929 -14.159  1.00  2.14           C  
ATOM   1233  O   ILE A  79      -7.700  18.011 -13.645  1.00  2.14           O  
ATOM   1234  CB  ILE A  79      -6.220  15.112 -14.280  1.00  2.14           C  
ATOM   1235  CG1 ILE A  79      -5.594  13.973 -13.555  1.00  2.14           C  
ATOM   1236  CG2 ILE A  79      -5.189  16.223 -14.391  1.00  2.14           C  
ATOM   1237  CD1 ILE A  79      -4.669  13.145 -14.368  1.00  2.14           C  
ATOM   1238  H   ILE A  79      -8.539  13.917 -13.874  1.00  2.14           H  
ATOM   1239  HA  ILE A  79      -6.991  15.971 -12.494  1.00  2.14           H  
ATOM   1240  HB  ILE A  79      -6.539  14.778 -15.254  1.00  2.14           H  
ATOM   1241 1HG1 ILE A  79      -5.013  14.383 -12.749  1.00  2.14           H  
ATOM   1242 2HG1 ILE A  79      -6.378  13.339 -13.156  1.00  2.14           H  
ATOM   1243 1HG2 ILE A  79      -4.339  15.864 -14.908  1.00  2.14           H  
ATOM   1244 2HG2 ILE A  79      -5.615  17.077 -14.921  1.00  2.14           H  
ATOM   1245 3HG2 ILE A  79      -4.882  16.538 -13.391  1.00  2.14           H  
ATOM   1246 1HD1 ILE A  79      -4.252  12.354 -13.740  1.00  2.14           H  
ATOM   1247 2HD1 ILE A  79      -5.189  12.698 -15.200  1.00  2.14           H  
ATOM   1248 3HD1 ILE A  79      -3.884  13.780 -14.733  1.00  2.14           H  
ATOM   1249  N   ASP A  80      -8.575  16.795 -15.287  1.00  2.28           N  
ATOM   1250  CA  ASP A  80      -9.120  17.991 -15.945  1.00  2.28           C  
ATOM   1251  C   ASP A  80      -8.044  19.068 -16.208  1.00  2.28           C  
ATOM   1252  O   ASP A  80      -8.158  20.180 -15.686  1.00  2.28           O  
ATOM   1253  CB  ASP A  80     -10.245  18.620 -15.112  1.00  2.28           C  
ATOM   1254  CG  ASP A  80     -11.078  19.632 -15.922  1.00  2.28           C  
ATOM   1255  OD1 ASP A  80     -11.080  19.537 -17.130  1.00  2.28           O  
ATOM   1256  OD2 ASP A  80     -11.707  20.477 -15.324  1.00  2.28           O  
ATOM   1257  H   ASP A  80      -8.681  15.871 -15.713  1.00  2.28           H  
ATOM   1258  HA  ASP A  80      -9.585  17.676 -16.867  1.00  2.28           H  
ATOM   1259 1HB  ASP A  80     -10.909  17.836 -14.737  1.00  2.28           H  
ATOM   1260 2HB  ASP A  80      -9.826  19.138 -14.248  1.00  2.28           H  
ATOM   1261  N   PRO A  81      -7.114  18.830 -17.163  1.00  2.42           N  
ATOM   1262  CA  PRO A  81      -5.855  19.535 -17.400  1.00  2.42           C  
ATOM   1263  C   PRO A  81      -5.977  21.030 -17.649  1.00  2.42           C  
ATOM   1264  O   PRO A  81      -5.000  21.765 -17.507  1.00  2.42           O  
ATOM   1265  CB  PRO A  81      -5.345  18.857 -18.689  1.00  2.42           C  
ATOM   1266  CG  PRO A  81      -6.544  18.270 -19.331  1.00  2.42           C  
ATOM   1267  CD  PRO A  81      -7.408  17.827 -18.197  1.00  2.42           C  
ATOM   1268  HA  PRO A  81      -5.173  19.339 -16.555  1.00  2.42           H  
ATOM   1269 1HB  PRO A  81      -4.849  19.603 -19.329  1.00  2.42           H  
ATOM   1270 2HB  PRO A  81      -4.636  18.120 -18.479  1.00  2.42           H  
ATOM   1271 1HG  PRO A  81      -7.039  19.027 -19.967  1.00  2.42           H  
ATOM   1272 2HG  PRO A  81      -6.255  17.443 -19.985  1.00  2.42           H  
ATOM   1273 1HD  PRO A  81      -8.433  17.891 -18.566  1.00  2.42           H  
ATOM   1274 2HD  PRO A  81      -7.135  16.827 -17.848  1.00  2.42           H  
ATOM   1275  N   ASP A  82      -7.154  21.488 -18.049  1.00  2.54           N  
ATOM   1276  CA  ASP A  82      -7.358  22.906 -18.308  1.00  2.54           C  
ATOM   1277  C   ASP A  82      -7.249  23.741 -17.023  1.00  2.54           C  
ATOM   1278  O   ASP A  82      -6.969  24.942 -17.074  1.00  2.54           O  
ATOM   1279  CB  ASP A  82      -8.720  23.132 -18.962  1.00  2.54           C  
ATOM   1280  CG  ASP A  82      -8.774  22.621 -20.406  1.00  2.54           C  
ATOM   1281  OD1 ASP A  82      -7.740  22.295 -20.943  1.00  2.54           O  
ATOM   1282  OD2 ASP A  82      -9.843  22.581 -20.964  1.00  2.54           O  
ATOM   1283  H   ASP A  82      -7.937  20.855 -18.148  1.00  2.54           H  
ATOM   1284  HA  ASP A  82      -6.584  23.241 -18.999  1.00  2.54           H  
ATOM   1285 1HB  ASP A  82      -9.489  22.614 -18.378  1.00  2.54           H  
ATOM   1286 2HB  ASP A  82      -8.958  24.195 -18.952  1.00  2.54           H  
ATOM   1287  N   ASN A  83      -7.516  23.111 -15.876  1.00  2.59           N  
ATOM   1288  CA  ASN A  83      -7.491  23.781 -14.582  1.00  2.59           C  
ATOM   1289  C   ASN A  83      -6.129  23.602 -13.889  1.00  2.59           C  
ATOM   1290  O   ASN A  83      -5.851  22.522 -13.366  1.00  2.59           O  
ATOM   1291  CB  ASN A  83      -8.610  23.261 -13.699  1.00  2.59           C  
ATOM   1292  CG  ASN A  83      -8.722  23.965 -12.338  1.00  2.59           C  
ATOM   1293  OD1 ASN A  83      -7.774  24.545 -11.766  1.00  2.59           O  
ATOM   1294  ND2 ASN A  83      -9.915  23.913 -11.796  1.00  2.59           N  
ATOM   1295  H   ASN A  83      -7.730  22.108 -15.902  1.00  2.59           H  
ATOM   1296  HA  ASN A  83      -7.689  24.827 -14.768  1.00  2.59           H  
ATOM   1297 1HB  ASN A  83      -9.561  23.368 -14.228  1.00  2.59           H  
ATOM   1298 2HB  ASN A  83      -8.462  22.192 -13.536  1.00  2.59           H  
ATOM   1299 1HD2 ASN A  83     -10.083  24.343 -10.907  1.00  2.59           H  
ATOM   1300 2HD2 ASN A  83     -10.661  23.441 -12.272  1.00  2.59           H  
ATOM   1301  N   PRO A  84      -5.278  24.640 -13.768  1.00  2.58           N  
ATOM   1302  CA  PRO A  84      -3.929  24.541 -13.237  1.00  2.58           C  
ATOM   1303  C   PRO A  84      -3.906  24.049 -11.794  1.00  2.58           C  
ATOM   1304  O   PRO A  84      -2.903  23.492 -11.343  1.00  2.58           O  
ATOM   1305  CB  PRO A  84      -3.405  25.973 -13.349  1.00  2.58           C  
ATOM   1306  CG  PRO A  84      -4.641  26.844 -13.376  1.00  2.58           C  
ATOM   1307  CD  PRO A  84      -5.696  26.020 -14.089  1.00  2.58           C  
ATOM   1308  HA  PRO A  84      -3.346  23.869 -13.887  1.00  2.58           H  
ATOM   1309 1HB  PRO A  84      -2.754  26.197 -12.491  1.00  2.58           H  
ATOM   1310 2HB  PRO A  84      -2.788  26.069 -14.238  1.00  2.58           H  
ATOM   1311 1HG  PRO A  84      -4.935  27.106 -12.348  1.00  2.58           H  
ATOM   1312 2HG  PRO A  84      -4.425  27.790 -13.892  1.00  2.58           H  
ATOM   1313 1HD  PRO A  84      -6.658  26.274 -13.626  1.00  2.58           H  
ATOM   1314 2HD  PRO A  84      -5.682  26.190 -15.178  1.00  2.58           H  
ATOM   1315  N   GLY A  85      -5.021  24.202 -11.074  1.00  2.46           N  
ATOM   1316  CA  GLY A  85      -5.089  23.776  -9.685  1.00  2.46           C  
ATOM   1317  C   GLY A  85      -4.902  22.269  -9.555  1.00  2.46           C  
ATOM   1318  O   GLY A  85      -4.497  21.774  -8.500  1.00  2.46           O  
ATOM   1319  H   GLY A  85      -5.862  24.601 -11.484  1.00  2.46           H  
ATOM   1320 1HA  GLY A  85      -4.327  24.296  -9.108  1.00  2.46           H  
ATOM   1321 2HA  GLY A  85      -6.058  24.061  -9.273  1.00  2.46           H  
ATOM   1322  N   THR A  86      -5.161  21.542 -10.642  1.00  2.26           N  
ATOM   1323  CA  THR A  86      -5.057  20.100 -10.642  1.00  2.26           C  
ATOM   1324  C   THR A  86      -3.619  19.683 -10.914  1.00  2.26           C  
ATOM   1325  O   THR A  86      -3.228  18.541 -10.657  1.00  2.26           O  
ATOM   1326  CB  THR A  86      -5.993  19.538 -11.710  1.00  2.26           C  
ATOM   1327  OG1 THR A  86      -5.540  19.936 -13.009  1.00  2.26           O  
ATOM   1328  CG2 THR A  86      -7.381  20.161 -11.463  1.00  2.26           C  
ATOM   1329  H   THR A  86      -5.458  22.001 -11.506  1.00  2.26           H  
ATOM   1330  HA  THR A  86      -5.357  19.719  -9.666  1.00  2.26           H  
ATOM   1331  HB  THR A  86      -6.041  18.451 -11.652  1.00  2.26           H  
ATOM   1332  HG1 THR A  86      -5.527  20.905 -13.074  1.00  2.26           H  
ATOM   1333 1HG2 THR A  86      -8.096  19.827 -12.199  1.00  2.26           H  
ATOM   1334 2HG2 THR A  86      -7.730  19.880 -10.472  1.00  2.26           H  
ATOM   1335 3HG2 THR A  86      -7.295  21.245 -11.524  1.00  2.26           H  
ATOM   1336  N   GLN A  87      -2.809  20.626 -11.405  1.00  2.04           N  
ATOM   1337  CA  GLN A  87      -1.422  20.335 -11.677  1.00  2.04           C  
ATOM   1338  C   GLN A  87      -0.746  20.507 -10.339  1.00  2.04           C  
ATOM   1339  O   GLN A  87       0.150  19.749  -9.975  1.00  2.04           O  
ATOM   1340  CB  GLN A  87      -0.860  21.293 -12.724  1.00  2.04           C  
ATOM   1341  CG  GLN A  87      -1.632  21.254 -14.028  1.00  2.04           C  
ATOM   1342  CD  GLN A  87      -1.638  19.923 -14.709  1.00  2.04           C  
ATOM   1343  OE1 GLN A  87      -2.039  18.895 -14.162  1.00  2.04           O  
ATOM   1344  NE2 GLN A  87      -1.202  19.929 -15.939  1.00  2.04           N  
ATOM   1345  H   GLN A  87      -3.144  21.568 -11.566  1.00  2.04           H  
ATOM   1346  HA  GLN A  87      -1.311  19.304 -12.012  1.00  2.04           H  
ATOM   1347 1HB  GLN A  87      -0.888  22.315 -12.341  1.00  2.04           H  
ATOM   1348 2HB  GLN A  87       0.183  21.053 -12.928  1.00  2.04           H  
ATOM   1349 1HG  GLN A  87      -2.669  21.525 -13.816  1.00  2.04           H  
ATOM   1350 2HG  GLN A  87      -1.192  21.982 -14.701  1.00  2.04           H  
ATOM   1351 1HE2 GLN A  87      -1.186  19.088 -16.463  1.00  2.04           H  
ATOM   1352 2HE2 GLN A  87      -0.888  20.780 -16.348  1.00  2.04           H  
ATOM   1353  N   ASN A  88      -1.251  21.473  -9.562  1.00  1.83           N  
ATOM   1354  CA  ASN A  88      -0.724  21.708  -8.231  1.00  1.83           C  
ATOM   1355  C   ASN A  88      -1.023  20.511  -7.351  1.00  1.83           C  
ATOM   1356  O   ASN A  88      -0.150  20.042  -6.615  1.00  1.83           O  
ATOM   1357  CB  ASN A  88      -1.322  22.950  -7.622  1.00  1.83           C  
ATOM   1358  CG  ASN A  88      -0.810  24.181  -8.228  1.00  1.83           C  
ATOM   1359  OD1 ASN A  88       0.244  24.159  -8.860  1.00  1.83           O  
ATOM   1360  ND2 ASN A  88      -1.520  25.267  -8.055  1.00  1.83           N  
ATOM   1361  H   ASN A  88      -1.983  22.077  -9.940  1.00  1.83           H  
ATOM   1362  HA  ASN A  88       0.355  21.818  -8.290  1.00  1.83           H  
ATOM   1363 1HB  ASN A  88      -2.399  22.928  -7.737  1.00  1.83           H  
ATOM   1364 2HB  ASN A  88      -1.112  22.967  -6.554  1.00  1.83           H  
ATOM   1365 1HD2 ASN A  88      -1.213  26.133  -8.451  1.00  1.83           H  
ATOM   1366 2HD2 ASN A  88      -2.369  25.231  -7.528  1.00  1.83           H  
ATOM   1367  N   GLU A  89      -2.250  19.986  -7.453  1.00  1.67           N  
ATOM   1368  CA  GLU A  89      -2.595  18.812  -6.674  1.00  1.67           C  
ATOM   1369  C   GLU A  89      -1.689  17.653  -7.082  1.00  1.67           C  
ATOM   1370  O   GLU A  89      -1.202  16.917  -6.224  1.00  1.67           O  
ATOM   1371  CB  GLU A  89      -4.068  18.426  -6.841  1.00  1.67           C  
ATOM   1372  CG  GLU A  89      -4.505  17.278  -5.898  1.00  1.67           C  
ATOM   1373  CD  GLU A  89      -5.977  16.901  -5.995  1.00  1.67           C  
ATOM   1374  OE1 GLU A  89      -6.681  17.473  -6.792  1.00  1.67           O  
ATOM   1375  OE2 GLU A  89      -6.389  16.039  -5.253  1.00  1.67           O  
ATOM   1376  H   GLU A  89      -2.952  20.438  -8.039  1.00  1.67           H  
ATOM   1377  HA  GLU A  89      -2.419  19.029  -5.622  1.00  1.67           H  
ATOM   1378 1HB  GLU A  89      -4.697  19.296  -6.648  1.00  1.67           H  
ATOM   1379 2HB  GLU A  89      -4.249  18.116  -7.871  1.00  1.67           H  
ATOM   1380 1HG  GLU A  89      -3.898  16.402  -6.092  1.00  1.67           H  
ATOM   1381 2HG  GLU A  89      -4.298  17.591  -4.876  1.00  1.67           H  
ATOM   1382  N   ALA A  90      -1.452  17.489  -8.395  1.00  1.53           N  
ATOM   1383  CA  ALA A  90      -0.583  16.419  -8.875  1.00  1.53           C  
ATOM   1384  C   ALA A  90       0.838  16.564  -8.333  1.00  1.53           C  
ATOM   1385  O   ALA A  90       1.468  15.568  -7.949  1.00  1.53           O  
ATOM   1386  CB  ALA A  90      -0.555  16.425 -10.388  1.00  1.53           C  
ATOM   1387  H   ALA A  90      -1.904  18.094  -9.081  1.00  1.53           H  
ATOM   1388  HA  ALA A  90      -0.986  15.472  -8.529  1.00  1.53           H  
ATOM   1389 1HB  ALA A  90       0.064  15.622 -10.739  1.00  1.53           H  
ATOM   1390 2HB  ALA A  90      -1.572  16.308 -10.764  1.00  1.53           H  
ATOM   1391 3HB  ALA A  90      -0.153  17.367 -10.738  1.00  1.53           H  
ATOM   1392  N   LYS A  91       1.342  17.800  -8.258  1.00  1.43           N  
ATOM   1393  CA  LYS A  91       2.673  18.021  -7.714  1.00  1.43           C  
ATOM   1394  C   LYS A  91       2.692  17.634  -6.244  1.00  1.43           C  
ATOM   1395  O   LYS A  91       3.615  16.954  -5.777  1.00  1.43           O  
ATOM   1396  CB  LYS A  91       3.102  19.491  -7.877  1.00  1.43           C  
ATOM   1397  CG  LYS A  91       3.426  19.900  -9.294  1.00  1.43           C  
ATOM   1398  CD  LYS A  91       4.095  21.332  -9.429  1.00  1.43           C  
ATOM   1399  CE  LYS A  91       3.097  22.525  -9.372  1.00  1.43           C  
ATOM   1400  NZ  LYS A  91       3.807  23.867  -9.685  1.00  1.43           N  
ATOM   1401  H   LYS A  91       0.802  18.591  -8.612  1.00  1.43           H  
ATOM   1402  HA  LYS A  91       3.381  17.385  -8.244  1.00  1.43           H  
ATOM   1403 1HB  LYS A  91       2.302  20.139  -7.519  1.00  1.43           H  
ATOM   1404 2HB  LYS A  91       3.980  19.685  -7.260  1.00  1.43           H  
ATOM   1405 1HG  LYS A  91       4.088  19.157  -9.646  1.00  1.43           H  
ATOM   1406 2HG  LYS A  91       2.540  19.868  -9.903  1.00  1.43           H  
ATOM   1407 1HD  LYS A  91       4.843  21.457  -8.647  1.00  1.43           H  
ATOM   1408 2HD  LYS A  91       4.593  21.406 -10.393  1.00  1.43           H  
ATOM   1409 1HE  LYS A  91       2.313  22.360 -10.117  1.00  1.43           H  
ATOM   1410 2HE  LYS A  91       2.641  22.588  -8.382  1.00  1.43           H  
ATOM   1411 1HZ  LYS A  91       3.165  24.678  -9.699  1.00  1.43           H  
ATOM   1412 2HZ  LYS A  91       4.527  24.043  -9.015  1.00  1.43           H  
ATOM   1413 3HZ  LYS A  91       4.220  23.830 -10.615  1.00  1.43           H  
ATOM   1414  N   ALA A  92       1.645  18.034  -5.512  1.00  1.35           N  
ATOM   1415  CA  ALA A  92       1.545  17.723  -4.097  1.00  1.35           C  
ATOM   1416  C   ALA A  92       1.485  16.219  -3.876  1.00  1.35           C  
ATOM   1417  O   ALA A  92       2.181  15.688  -3.011  1.00  1.35           O  
ATOM   1418  CB  ALA A  92       0.315  18.388  -3.499  1.00  1.35           C  
ATOM   1419  H   ALA A  92       0.910  18.593  -5.951  1.00  1.35           H  
ATOM   1420  HA  ALA A  92       2.438  18.104  -3.601  1.00  1.35           H  
ATOM   1421 1HB  ALA A  92       0.264  18.168  -2.438  1.00  1.35           H  
ATOM   1422 2HB  ALA A  92       0.377  19.467  -3.649  1.00  1.35           H  
ATOM   1423 3HB  ALA A  92      -0.578  18.009  -3.990  1.00  1.35           H  
ATOM   1424  N   PHE A  93       0.717  15.522  -4.721  1.00  1.28           N  
ATOM   1425  CA  PHE A  93       0.598  14.074  -4.641  1.00  1.28           C  
ATOM   1426  C   PHE A  93       1.957  13.435  -4.748  1.00  1.28           C  
ATOM   1427  O   PHE A  93       2.353  12.615  -3.914  1.00  1.28           O  
ATOM   1428  CB  PHE A  93      -0.263  13.538  -5.795  1.00  1.28           C  
ATOM   1429  CG  PHE A  93      -0.315  12.023  -5.909  1.00  1.28           C  
ATOM   1430  CD1 PHE A  93      -1.262  11.280  -5.240  1.00  1.28           C  
ATOM   1431  CD2 PHE A  93       0.645  11.340  -6.675  1.00  1.28           C  
ATOM   1432  CE1 PHE A  93      -1.270   9.897  -5.340  1.00  1.28           C  
ATOM   1433  CE2 PHE A  93       0.644   9.974  -6.760  1.00  1.28           C  
ATOM   1434  CZ  PHE A  93      -0.318   9.250  -6.096  1.00  1.28           C  
ATOM   1435  H   PHE A  93       0.169  16.021  -5.419  1.00  1.28           H  
ATOM   1436  HA  PHE A  93       0.151  13.808  -3.684  1.00  1.28           H  
ATOM   1437 1HB  PHE A  93      -1.269  13.907  -5.665  1.00  1.28           H  
ATOM   1438 2HB  PHE A  93       0.099  13.928  -6.732  1.00  1.28           H  
ATOM   1439  HD1 PHE A  93      -2.009  11.790  -4.634  1.00  1.28           H  
ATOM   1440  HD2 PHE A  93       1.405  11.909  -7.205  1.00  1.28           H  
ATOM   1441  HE1 PHE A  93      -2.026   9.318  -4.811  1.00  1.28           H  
ATOM   1442  HE2 PHE A  93       1.400   9.465  -7.355  1.00  1.28           H  
ATOM   1443  HZ  PHE A  93      -0.331   8.171  -6.164  1.00  1.28           H  
ATOM   1444  N   ALA A  94       2.689  13.814  -5.791  1.00  1.23           N  
ATOM   1445  CA  ALA A  94       3.978  13.212  -6.031  1.00  1.23           C  
ATOM   1446  C   ALA A  94       4.941  13.446  -4.886  1.00  1.23           C  
ATOM   1447  O   ALA A  94       5.626  12.520  -4.448  1.00  1.23           O  
ATOM   1448  CB  ALA A  94       4.543  13.798  -7.300  1.00  1.23           C  
ATOM   1449  H   ALA A  94       2.325  14.512  -6.442  1.00  1.23           H  
ATOM   1450  HA  ALA A  94       3.841  12.140  -6.145  1.00  1.23           H  
ATOM   1451 1HB  ALA A  94       5.494  13.357  -7.516  1.00  1.23           H  
ATOM   1452 2HB  ALA A  94       3.849  13.597  -8.113  1.00  1.23           H  
ATOM   1453 3HB  ALA A  94       4.664  14.875  -7.181  1.00  1.23           H  
ATOM   1454  N   ARG A  95       4.950  14.658  -4.341  1.00  1.18           N  
ATOM   1455  CA  ARG A  95       5.873  14.998  -3.269  1.00  1.18           C  
ATOM   1456  C   ARG A  95       5.557  14.312  -1.943  1.00  1.18           C  
ATOM   1457  O   ARG A  95       6.468  13.910  -1.217  1.00  1.18           O  
ATOM   1458  CB  ARG A  95       5.868  16.500  -3.093  1.00  1.18           C  
ATOM   1459  CG  ARG A  95       6.514  17.249  -4.248  1.00  1.18           C  
ATOM   1460  CD  ARG A  95       6.326  18.709  -4.145  1.00  1.18           C  
ATOM   1461  NE  ARG A  95       6.973  19.418  -5.240  1.00  1.18           N  
ATOM   1462  CZ  ARG A  95       6.754  20.710  -5.548  1.00  1.18           C  
ATOM   1463  NH1 ARG A  95       5.892  21.414  -4.847  1.00  1.18           N  
ATOM   1464  NH2 ARG A  95       7.406  21.277  -6.551  1.00  1.18           N  
ATOM   1465  H   ARG A  95       4.340  15.387  -4.721  1.00  1.18           H  
ATOM   1466  HA  ARG A  95       6.872  14.690  -3.579  1.00  1.18           H  
ATOM   1467 1HB  ARG A  95       4.834  16.846  -3.014  1.00  1.18           H  
ATOM   1468 2HB  ARG A  95       6.380  16.770  -2.173  1.00  1.18           H  
ATOM   1469 1HG  ARG A  95       7.582  17.037  -4.273  1.00  1.18           H  
ATOM   1470 2HG  ARG A  95       6.060  16.910  -5.171  1.00  1.18           H  
ATOM   1471 1HD  ARG A  95       5.257  18.931  -4.180  1.00  1.18           H  
ATOM   1472 2HD  ARG A  95       6.743  19.069  -3.207  1.00  1.18           H  
ATOM   1473  HE  ARG A  95       7.644  18.907  -5.799  1.00  1.18           H  
ATOM   1474 1HH1 ARG A  95       5.395  20.982  -4.079  1.00  1.18           H  
ATOM   1475 2HH1 ARG A  95       5.728  22.384  -5.072  1.00  1.18           H  
ATOM   1476 1HH2 ARG A  95       8.081  20.747  -7.087  1.00  1.18           H  
ATOM   1477 2HH2 ARG A  95       7.242  22.248  -6.769  1.00  1.18           H  
ATOM   1478  N   LYS A  96       4.270  14.184  -1.621  1.00  1.14           N  
ATOM   1479  CA  LYS A  96       3.850  13.562  -0.370  1.00  1.14           C  
ATOM   1480  C   LYS A  96       4.023  12.050  -0.383  1.00  1.14           C  
ATOM   1481  O   LYS A  96       4.434  11.454   0.614  1.00  1.14           O  
ATOM   1482  CB  LYS A  96       2.389  13.896  -0.076  1.00  1.14           C  
ATOM   1483  CG  LYS A  96       2.135  15.351   0.300  1.00  1.14           C  
ATOM   1484  CD  LYS A  96       0.658  15.610   0.547  1.00  1.14           C  
ATOM   1485  CE  LYS A  96       0.406  17.063   0.916  1.00  1.14           C  
ATOM   1486  NZ  LYS A  96      -1.041  17.334   1.150  1.00  1.14           N  
ATOM   1487  H   LYS A  96       3.555  14.552  -2.252  1.00  1.14           H  
ATOM   1488  HA  LYS A  96       4.469  13.961   0.433  1.00  1.14           H  
ATOM   1489 1HB  LYS A  96       1.790  13.679  -0.967  1.00  1.14           H  
ATOM   1490 2HB  LYS A  96       2.023  13.262   0.728  1.00  1.14           H  
ATOM   1491 1HG  LYS A  96       2.697  15.594   1.201  1.00  1.14           H  
ATOM   1492 2HG  LYS A  96       2.481  15.996  -0.506  1.00  1.14           H  
ATOM   1493 1HD  LYS A  96       0.100  15.374  -0.362  1.00  1.14           H  
ATOM   1494 2HD  LYS A  96       0.302  14.969   1.351  1.00  1.14           H  
ATOM   1495 1HE  LYS A  96       0.963  17.303   1.819  1.00  1.14           H  
ATOM   1496 2HE  LYS A  96       0.758  17.700   0.104  1.00  1.14           H  
ATOM   1497 1HZ  LYS A  96      -1.167  18.307   1.390  1.00  1.14           H  
ATOM   1498 2HZ  LYS A  96      -1.564  17.124   0.312  1.00  1.14           H  
ATOM   1499 3HZ  LYS A  96      -1.374  16.755   1.908  1.00  1.14           H  
ATOM   1500  N   ASN A  97       3.718  11.428  -1.520  1.00  1.12           N  
ATOM   1501  CA  ASN A  97       3.800   9.981  -1.645  1.00  1.12           C  
ATOM   1502  C   ASN A  97       5.218   9.493  -1.890  1.00  1.12           C  
ATOM   1503  O   ASN A  97       5.618   8.468  -1.338  1.00  1.12           O  
ATOM   1504  CB  ASN A  97       2.864   9.536  -2.749  1.00  1.12           C  
ATOM   1505  CG  ASN A  97       1.433   9.564  -2.326  1.00  1.12           C  
ATOM   1506  OD1 ASN A  97       0.926   8.641  -1.673  1.00  1.12           O  
ATOM   1507  ND2 ASN A  97       0.784  10.632  -2.637  1.00  1.12           N  
ATOM   1508  H   ASN A  97       3.379  11.965  -2.320  1.00  1.12           H  
ATOM   1509  HA  ASN A  97       3.465   9.538  -0.709  1.00  1.12           H  
ATOM   1510 1HB  ASN A  97       2.983  10.205  -3.600  1.00  1.12           H  
ATOM   1511 2HB  ASN A  97       3.131   8.570  -3.093  1.00  1.12           H  
ATOM   1512 1HD2 ASN A  97      -0.173  10.737  -2.367  1.00  1.12           H  
ATOM   1513 2HD2 ASN A  97       1.281  11.374  -3.125  1.00  1.12           H  
ATOM   1514  N   PHE A  98       5.995  10.257  -2.650  1.00  1.10           N  
ATOM   1515  CA  PHE A  98       7.361   9.898  -2.986  1.00  1.10           C  
ATOM   1516  C   PHE A  98       8.364  11.035  -2.751  1.00  1.10           C  
ATOM   1517  O   PHE A  98       8.805  11.658  -3.715  1.00  1.10           O  
ATOM   1518  CB  PHE A  98       7.428   9.537  -4.449  1.00  1.10           C  
ATOM   1519  CG  PHE A  98       6.605   8.424  -4.879  1.00  1.10           C  
ATOM   1520  CD1 PHE A  98       5.354   8.663  -5.332  1.00  1.10           C  
ATOM   1521  CD2 PHE A  98       7.101   7.140  -4.911  1.00  1.10           C  
ATOM   1522  CE1 PHE A  98       4.593   7.671  -5.807  1.00  1.10           C  
ATOM   1523  CE2 PHE A  98       6.328   6.118  -5.400  1.00  1.10           C  
ATOM   1524  CZ  PHE A  98       5.080   6.383  -5.851  1.00  1.10           C  
ATOM   1525  H   PHE A  98       5.631  11.113  -3.070  1.00  1.10           H  
ATOM   1526  HA  PHE A  98       7.657   9.034  -2.391  1.00  1.10           H  
ATOM   1527 1HB  PHE A  98       7.176  10.411  -5.055  1.00  1.10           H  
ATOM   1528 2HB  PHE A  98       8.439   9.269  -4.658  1.00  1.10           H  
ATOM   1529  HD1 PHE A  98       4.970   9.691  -5.312  1.00  1.10           H  
ATOM   1530  HD2 PHE A  98       8.120   6.948  -4.557  1.00  1.10           H  
ATOM   1531  HE1 PHE A  98       3.612   7.914  -6.155  1.00  1.10           H  
ATOM   1532  HE2 PHE A  98       6.713   5.104  -5.444  1.00  1.10           H  
ATOM   1533  HZ  PHE A  98       4.483   5.577  -6.239  1.00  1.10           H  
ATOM   1534  N   PRO A  99       8.749  11.352  -1.511  1.00  1.11           N  
ATOM   1535  CA  PRO A  99       9.657  12.439  -1.201  1.00  1.11           C  
ATOM   1536  C   PRO A  99      10.960  12.257  -1.982  1.00  1.11           C  
ATOM   1537  O   PRO A  99      11.419  11.123  -2.183  1.00  1.11           O  
ATOM   1538  CB  PRO A  99       9.859  12.277   0.307  1.00  1.11           C  
ATOM   1539  CG  PRO A  99       8.588  11.601   0.781  1.00  1.11           C  
ATOM   1540  CD  PRO A  99       8.218  10.647  -0.332  1.00  1.11           C  
ATOM   1541  HA  PRO A  99       9.176  13.397  -1.446  1.00  1.11           H  
ATOM   1542 1HB  PRO A  99      10.759  11.698   0.512  1.00  1.11           H  
ATOM   1543 2HB  PRO A  99      10.007  13.266   0.765  1.00  1.11           H  
ATOM   1544 1HG  PRO A  99       8.751  11.093   1.742  1.00  1.11           H  
ATOM   1545 2HG  PRO A  99       7.795  12.355   0.946  1.00  1.11           H  
ATOM   1546 1HD  PRO A  99       8.684   9.659  -0.215  1.00  1.11           H  
ATOM   1547 2HD  PRO A  99       7.137  10.596  -0.342  1.00  1.11           H  
ATOM   1548  N   ALA A 100      11.525  13.375  -2.439  1.00  1.12           N  
ATOM   1549  CA  ALA A 100      12.741  13.362  -3.250  1.00  1.12           C  
ATOM   1550  C   ALA A 100      13.448  14.719  -3.222  1.00  1.12           C  
ATOM   1551  O   ALA A 100      12.854  15.719  -2.814  1.00  1.12           O  
ATOM   1552  CB  ALA A 100      12.384  12.971  -4.669  1.00  1.12           C  
ATOM   1553  H   ALA A 100      11.089  14.261  -2.228  1.00  1.12           H  
ATOM   1554  HA  ALA A 100      13.422  12.629  -2.830  1.00  1.12           H  
ATOM   1555 1HB  ALA A 100      13.238  12.927  -5.265  1.00  1.12           H  
ATOM   1556 2HB  ALA A 100      11.917  11.991  -4.646  1.00  1.12           H  
ATOM   1557 3HB  ALA A 100      11.698  13.704  -5.091  1.00  1.12           H  
ATOM   1558  N   ASP A 101      14.725  14.749  -3.639  1.00  1.14           N  
ATOM   1559  CA  ASP A 101      15.495  15.993  -3.741  1.00  1.14           C  
ATOM   1560  C   ASP A 101      14.875  16.940  -4.767  1.00  1.14           C  
ATOM   1561  O   ASP A 101      14.883  18.162  -4.584  1.00  1.14           O  
ATOM   1562  CB  ASP A 101      16.954  15.723  -4.152  1.00  1.14           C  
ATOM   1563  CG  ASP A 101      17.851  15.092  -3.069  1.00  1.14           C  
ATOM   1564  OD1 ASP A 101      17.480  15.085  -1.915  1.00  1.14           O  
ATOM   1565  OD2 ASP A 101      18.934  14.615  -3.426  1.00  1.14           O  
ATOM   1566  H   ASP A 101      15.156  13.896  -3.982  1.00  1.14           H  
ATOM   1567  HA  ASP A 101      15.486  16.487  -2.769  1.00  1.14           H  
ATOM   1568 1HB  ASP A 101      16.958  15.070  -5.021  1.00  1.14           H  
ATOM   1569 2HB  ASP A 101      17.405  16.663  -4.465  1.00  1.14           H  
ATOM   1570  N   SER A 102      14.328  16.373  -5.844  1.00  1.18           N  
ATOM   1571  CA  SER A 102      13.722  17.207  -6.882  1.00  1.18           C  
ATOM   1572  C   SER A 102      12.557  16.540  -7.614  1.00  1.18           C  
ATOM   1573  O   SER A 102      12.433  15.309  -7.625  1.00  1.18           O  
ATOM   1574  CB  SER A 102      14.778  17.599  -7.898  1.00  1.18           C  
ATOM   1575  OG  SER A 102      15.227  16.480  -8.603  1.00  1.18           O  
ATOM   1576  H   SER A 102      14.390  15.358  -5.935  1.00  1.18           H  
ATOM   1577  HA  SER A 102      13.341  18.112  -6.406  1.00  1.18           H  
ATOM   1578 1HB  SER A 102      14.362  18.326  -8.593  1.00  1.18           H  
ATOM   1579 2HB  SER A 102      15.617  18.073  -7.388  1.00  1.18           H  
ATOM   1580  HG  SER A 102      15.882  16.800  -9.230  1.00  1.18           H  
ATOM   1581  N   LEU A 103      11.728  17.382  -8.256  1.00  1.22           N  
ATOM   1582  CA  LEU A 103      10.585  16.937  -9.055  1.00  1.22           C  
ATOM   1583  C   LEU A 103      10.630  17.514 -10.480  1.00  1.22           C  
ATOM   1584  O   LEU A 103      10.623  18.736 -10.664  1.00  1.22           O  
ATOM   1585  CB  LEU A 103       9.269  17.364  -8.365  1.00  1.22           C  
ATOM   1586  CG  LEU A 103       7.932  17.016  -9.110  1.00  1.22           C  
ATOM   1587  CD1 LEU A 103       7.784  15.545  -9.219  1.00  1.22           C  
ATOM   1588  CD2 LEU A 103       6.730  17.584  -8.342  1.00  1.22           C  
ATOM   1589  H   LEU A 103      11.910  18.372  -8.189  1.00  1.22           H  
ATOM   1590  HA  LEU A 103      10.609  15.858  -9.111  1.00  1.22           H  
ATOM   1591 1HB  LEU A 103       9.229  16.891  -7.385  1.00  1.22           H  
ATOM   1592 2HB  LEU A 103       9.291  18.441  -8.227  1.00  1.22           H  
ATOM   1593  HG  LEU A 103       7.966  17.423 -10.120  1.00  1.22           H  
ATOM   1594 1HD1 LEU A 103       6.878  15.321  -9.729  1.00  1.22           H  
ATOM   1595 2HD1 LEU A 103       8.618  15.144  -9.773  1.00  1.22           H  
ATOM   1596 3HD1 LEU A 103       7.755  15.112  -8.226  1.00  1.22           H  
ATOM   1597 1HD2 LEU A 103       5.813  17.330  -8.875  1.00  1.22           H  
ATOM   1598 2HD2 LEU A 103       6.700  17.153  -7.354  1.00  1.22           H  
ATOM   1599 3HD2 LEU A 103       6.818  18.664  -8.264  1.00  1.22           H  
ATOM   1600  N   GLY A 104      10.699  16.627 -11.477  1.00  1.25           N  
ATOM   1601  CA  GLY A 104      10.730  17.024 -12.881  1.00  1.25           C  
ATOM   1602  C   GLY A 104       9.354  16.828 -13.499  1.00  1.25           C  
ATOM   1603  O   GLY A 104       8.486  16.210 -12.881  1.00  1.25           O  
ATOM   1604  H   GLY A 104      10.712  15.642 -11.236  1.00  1.25           H  
ATOM   1605 1HA  GLY A 104      11.033  18.067 -12.965  1.00  1.25           H  
ATOM   1606 2HA  GLY A 104      11.467  16.425 -13.415  1.00  1.25           H  
ATOM   1607  N   PHE A 105       9.159  17.333 -14.720  1.00  1.27           N  
ATOM   1608  CA  PHE A 105       7.864  17.230 -15.399  1.00  1.27           C  
ATOM   1609  C   PHE A 105       7.924  16.905 -16.888  1.00  1.27           C  
ATOM   1610  O   PHE A 105       8.883  17.252 -17.583  1.00  1.27           O  
ATOM   1611  CB  PHE A 105       7.075  18.522 -15.233  1.00  1.27           C  
ATOM   1612  CG  PHE A 105       6.793  18.834 -13.898  1.00  1.27           C  
ATOM   1613  CD1 PHE A 105       7.679  19.561 -13.199  1.00  1.27           C  
ATOM   1614  CD2 PHE A 105       5.666  18.390 -13.311  1.00  1.27           C  
ATOM   1615  CE1 PHE A 105       7.483  19.848 -11.903  1.00  1.27           C  
ATOM   1616  CE2 PHE A 105       5.437  18.668 -12.026  1.00  1.27           C  
ATOM   1617  CZ  PHE A 105       6.363  19.405 -11.309  1.00  1.27           C  
ATOM   1618  H   PHE A 105       9.919  17.810 -15.182  1.00  1.27           H  
ATOM   1619  HA  PHE A 105       7.302  16.438 -14.914  1.00  1.27           H  
ATOM   1620 1HB  PHE A 105       7.604  19.339 -15.661  1.00  1.27           H  
ATOM   1621 2HB  PHE A 105       6.168  18.421 -15.736  1.00  1.27           H  
ATOM   1622  HD1 PHE A 105       8.549  19.889 -13.706  1.00  1.27           H  
ATOM   1623  HD2 PHE A 105       4.959  17.797 -13.888  1.00  1.27           H  
ATOM   1624  HE1 PHE A 105       8.221  20.425 -11.345  1.00  1.27           H  
ATOM   1625  HE2 PHE A 105       4.537  18.303 -11.565  1.00  1.27           H  
ATOM   1626  HZ  PHE A 105       6.205  19.630 -10.272  1.00  1.27           H  
ATOM   1627  N   TYR A 106       6.869  16.252 -17.374  1.00  1.30           N  
ATOM   1628  CA  TYR A 106       6.707  15.997 -18.802  1.00  1.30           C  
ATOM   1629  C   TYR A 106       5.224  15.964 -19.226  1.00  1.30           C  
ATOM   1630  O   TYR A 106       4.458  15.122 -18.766  1.00  1.30           O  
ATOM   1631  CB  TYR A 106       7.428  14.697 -19.113  1.00  1.30           C  
ATOM   1632  CG  TYR A 106       7.492  14.257 -20.549  1.00  1.30           C  
ATOM   1633  CD1 TYR A 106       7.245  15.134 -21.589  1.00  1.30           C  
ATOM   1634  CD2 TYR A 106       7.882  12.958 -20.819  1.00  1.30           C  
ATOM   1635  CE1 TYR A 106       7.378  14.708 -22.888  1.00  1.30           C  
ATOM   1636  CE2 TYR A 106       8.027  12.541 -22.115  1.00  1.30           C  
ATOM   1637  CZ  TYR A 106       7.780  13.413 -23.149  1.00  1.30           C  
ATOM   1638  OH  TYR A 106       7.946  12.998 -24.447  1.00  1.30           O  
ATOM   1639  H   TYR A 106       6.168  15.921 -16.711  1.00  1.30           H  
ATOM   1640  HA  TYR A 106       7.190  16.806 -19.348  1.00  1.30           H  
ATOM   1641 1HB  TYR A 106       8.447  14.755 -18.734  1.00  1.30           H  
ATOM   1642 2HB  TYR A 106       6.940  13.931 -18.568  1.00  1.30           H  
ATOM   1643  HD1 TYR A 106       6.956  16.150 -21.392  1.00  1.30           H  
ATOM   1644  HD2 TYR A 106       8.091  12.271 -20.002  1.00  1.30           H  
ATOM   1645  HE1 TYR A 106       7.188  15.389 -23.708  1.00  1.30           H  
ATOM   1646  HE2 TYR A 106       8.347  11.522 -22.329  1.00  1.30           H  
ATOM   1647  HH  TYR A 106       8.118  13.780 -25.021  1.00  1.30           H  
ATOM   1648  N   PHE A 107       4.824  16.888 -20.100  1.00  1.36           N  
ATOM   1649  CA  PHE A 107       3.445  16.977 -20.592  1.00  1.36           C  
ATOM   1650  C   PHE A 107       3.353  16.294 -21.949  1.00  1.36           C  
ATOM   1651  O   PHE A 107       4.009  16.712 -22.907  1.00  1.36           O  
ATOM   1652  CB  PHE A 107       3.018  18.449 -20.714  1.00  1.36           C  
ATOM   1653  CG  PHE A 107       1.615  18.755 -21.139  1.00  1.36           C  
ATOM   1654  CD1 PHE A 107       0.594  18.829 -20.208  1.00  1.36           C  
ATOM   1655  CD2 PHE A 107       1.322  19.014 -22.475  1.00  1.36           C  
ATOM   1656  CE1 PHE A 107      -0.701  19.165 -20.605  1.00  1.36           C  
ATOM   1657  CE2 PHE A 107       0.040  19.339 -22.875  1.00  1.36           C  
ATOM   1658  CZ  PHE A 107      -0.973  19.419 -21.938  1.00  1.36           C  
ATOM   1659  H   PHE A 107       5.495  17.556 -20.443  1.00  1.36           H  
ATOM   1660  HA  PHE A 107       2.777  16.462 -19.897  1.00  1.36           H  
ATOM   1661 1HB  PHE A 107       3.159  18.935 -19.776  1.00  1.36           H  
ATOM   1662 2HB  PHE A 107       3.666  18.939 -21.422  1.00  1.36           H  
ATOM   1663  HD1 PHE A 107       0.816  18.634 -19.159  1.00  1.36           H  
ATOM   1664  HD2 PHE A 107       2.122  18.962 -23.212  1.00  1.36           H  
ATOM   1665  HE1 PHE A 107      -1.501  19.223 -19.866  1.00  1.36           H  
ATOM   1666  HE2 PHE A 107      -0.173  19.538 -23.931  1.00  1.36           H  
ATOM   1667  HZ  PHE A 107      -1.986  19.677 -22.250  1.00  1.36           H  
ATOM   1668  N   ILE A 108       2.573  15.230 -22.014  1.00  1.46           N  
ATOM   1669  CA  ILE A 108       2.398  14.457 -23.228  1.00  1.46           C  
ATOM   1670  C   ILE A 108       0.952  14.541 -23.680  1.00  1.46           C  
ATOM   1671  O   ILE A 108       0.057  14.013 -23.028  1.00  1.46           O  
ATOM   1672  CB  ILE A 108       2.757  12.987 -22.992  1.00  1.46           C  
ATOM   1673  CG1 ILE A 108       4.186  12.835 -22.538  1.00  1.46           C  
ATOM   1674  CG2 ILE A 108       2.514  12.180 -24.196  1.00  1.46           C  
ATOM   1675  CD1 ILE A 108       4.513  11.411 -22.168  1.00  1.46           C  
ATOM   1676  H   ILE A 108       2.067  14.942 -21.180  1.00  1.46           H  
ATOM   1677  HA  ILE A 108       3.036  14.865 -24.009  1.00  1.46           H  
ATOM   1678  HB  ILE A 108       2.142  12.621 -22.190  1.00  1.46           H  
ATOM   1679 1HG1 ILE A 108       4.852  13.160 -23.332  1.00  1.46           H  
ATOM   1680 2HG1 ILE A 108       4.355  13.464 -21.660  1.00  1.46           H  
ATOM   1681 1HG2 ILE A 108       2.761  11.161 -23.954  1.00  1.46           H  
ATOM   1682 2HG2 ILE A 108       1.466  12.255 -24.486  1.00  1.46           H  
ATOM   1683 3HG2 ILE A 108       3.145  12.532 -25.013  1.00  1.46           H  
ATOM   1684 1HD1 ILE A 108       5.536  11.333 -21.836  1.00  1.46           H  
ATOM   1685 2HD1 ILE A 108       3.858  11.098 -21.378  1.00  1.46           H  
ATOM   1686 3HD1 ILE A 108       4.367  10.766 -23.036  1.00  1.46           H  
ATOM   1687  N   GLY A 109       0.719  15.176 -24.802  1.00  1.65           N  
ATOM   1688  CA  GLY A 109      -0.649  15.379 -25.237  1.00  1.65           C  
ATOM   1689  C   GLY A 109      -0.624  16.223 -26.482  1.00  1.65           C  
ATOM   1690  O   GLY A 109       0.449  16.416 -27.059  1.00  1.65           O  
ATOM   1691  H   GLY A 109       1.492  15.560 -25.326  1.00  1.65           H  
ATOM   1692 1HA  GLY A 109      -1.124  14.415 -25.426  1.00  1.65           H  
ATOM   1693 2HA  GLY A 109      -1.205  15.884 -24.451  1.00  1.65           H  
ATOM   1694  N   PRO A 110      -1.778  16.685 -26.960  1.00  1.95           N  
ATOM   1695  CA  PRO A 110      -1.902  17.510 -28.136  1.00  1.95           C  
ATOM   1696  C   PRO A 110      -0.985  18.713 -27.967  1.00  1.95           C  
ATOM   1697  O   PRO A 110      -0.981  19.356 -26.916  1.00  1.95           O  
ATOM   1698  CB  PRO A 110      -3.389  17.889 -28.106  1.00  1.95           C  
ATOM   1699  CG  PRO A 110      -4.054  16.729 -27.368  1.00  1.95           C  
ATOM   1700  CD  PRO A 110      -3.055  16.346 -26.294  1.00  1.95           C  
ATOM   1701  HA  PRO A 110      -1.639  16.927 -29.032  1.00  1.95           H  
ATOM   1702 1HB  PRO A 110      -3.522  18.853 -27.593  1.00  1.95           H  
ATOM   1703 2HB  PRO A 110      -3.767  18.014 -29.130  1.00  1.95           H  
ATOM   1704 1HG  PRO A 110      -5.024  17.042 -26.950  1.00  1.95           H  
ATOM   1705 2HG  PRO A 110      -4.262  15.903 -28.065  1.00  1.95           H  
ATOM   1706 1HD  PRO A 110      -3.198  16.960 -25.390  1.00  1.95           H  
ATOM   1707 2HD  PRO A 110      -3.136  15.266 -26.080  1.00  1.95           H  
ATOM   1708  N   GLN A 111      -0.248  19.046 -29.017  1.00  2.37           N  
ATOM   1709  CA  GLN A 111       0.705  20.153 -28.974  1.00  2.37           C  
ATOM   1710  C   GLN A 111       0.153  21.421 -29.606  1.00  2.37           C  
ATOM   1711  O   GLN A 111       0.872  22.397 -29.799  1.00  2.37           O  
ATOM   1712  CB  GLN A 111       2.026  19.729 -29.615  1.00  2.37           C  
ATOM   1713  CG  GLN A 111       2.717  18.571 -28.868  1.00  2.37           C  
ATOM   1714  CD  GLN A 111       3.149  18.950 -27.431  1.00  2.37           C  
ATOM   1715  OE1 GLN A 111       3.933  19.889 -27.225  1.00  2.37           O  
ATOM   1716  NE2 GLN A 111       2.629  18.232 -26.443  1.00  2.37           N  
ATOM   1717  H   GLN A 111      -0.306  18.487 -29.857  1.00  2.37           H  
ATOM   1718  HA  GLN A 111       0.913  20.378 -27.927  1.00  2.37           H  
ATOM   1719 1HB  GLN A 111       1.849  19.414 -30.643  1.00  2.37           H  
ATOM   1720 2HB  GLN A 111       2.710  20.577 -29.642  1.00  2.37           H  
ATOM   1721 1HG  GLN A 111       2.021  17.732 -28.799  1.00  2.37           H  
ATOM   1722 2HG  GLN A 111       3.605  18.272 -29.423  1.00  2.37           H  
ATOM   1723 1HE2 GLN A 111       2.869  18.445 -25.497  1.00  2.37           H  
ATOM   1724 2HE2 GLN A 111       1.970  17.482 -26.653  1.00  2.37           H  
ATOM   1725  N   GLY A 112      -1.133  21.393 -29.944  1.00  2.93           N  
ATOM   1726  CA  GLY A 112      -1.793  22.550 -30.540  1.00  2.93           C  
ATOM   1727  C   GLY A 112      -2.295  23.530 -29.474  1.00  2.93           C  
ATOM   1728  O   GLY A 112      -2.850  24.580 -29.800  1.00  2.93           O  
ATOM   1729  H   GLY A 112      -1.663  20.554 -29.764  1.00  2.93           H  
ATOM   1730 1HA  GLY A 112      -1.098  23.060 -31.206  1.00  2.93           H  
ATOM   1731 2HA  GLY A 112      -2.630  22.215 -31.150  1.00  2.93           H  
ATOM   1732  N   GLY A 113      -2.131  23.165 -28.203  1.00  3.59           N  
ATOM   1733  CA  GLY A 113      -2.567  23.999 -27.091  1.00  3.59           C  
ATOM   1734  C   GLY A 113      -1.396  24.806 -26.547  1.00  3.59           C  
ATOM   1735  O   GLY A 113      -0.319  24.819 -27.138  1.00  3.59           O  
ATOM   1736  H   GLY A 113      -1.672  22.288 -28.007  1.00  3.59           H  
ATOM   1737 1HA  GLY A 113      -3.357  24.675 -27.421  1.00  3.59           H  
ATOM   1738 2HA  GLY A 113      -2.983  23.372 -26.304  1.00  3.59           H  
ATOM   1739  N   ASP A 114      -1.595  25.430 -25.387  1.00  4.29           N  
ATOM   1740  CA  ASP A 114      -0.571  26.270 -24.763  1.00  4.29           C  
ATOM   1741  C   ASP A 114       0.149  25.599 -23.585  1.00  4.29           C  
ATOM   1742  O   ASP A 114       0.909  26.256 -22.872  1.00  4.29           O  
ATOM   1743  CB  ASP A 114      -1.212  27.567 -24.269  1.00  4.29           C  
ATOM   1744  CG  ASP A 114      -1.765  28.438 -25.402  1.00  4.29           C  
ATOM   1745  OD1 ASP A 114      -1.093  28.602 -26.390  1.00  4.29           O  
ATOM   1746  OD2 ASP A 114      -2.867  28.914 -25.267  1.00  4.29           O  
ATOM   1747  H   ASP A 114      -2.498  25.358 -24.941  1.00  4.29           H  
ATOM   1748  HA  ASP A 114       0.176  26.515 -25.518  1.00  4.29           H  
ATOM   1749 1HB  ASP A 114      -2.022  27.327 -23.578  1.00  4.29           H  
ATOM   1750 2HB  ASP A 114      -0.474  28.143 -23.713  1.00  4.29           H  
ATOM   1751  N   ALA A 115      -0.070  24.289 -23.411  1.00  4.95           N  
ATOM   1752  CA  ALA A 115       0.468  23.523 -22.278  1.00  4.95           C  
ATOM   1753  C   ALA A 115      -0.124  24.150 -20.992  1.00  4.95           C  
ATOM   1754  O   ALA A 115      -0.871  25.124 -21.095  1.00  4.95           O  
ATOM   1755  CB  ALA A 115       2.009  23.514 -22.318  1.00  4.95           C  
ATOM   1756  H   ALA A 115      -0.661  23.817 -24.079  1.00  4.95           H  
ATOM   1757  HA  ALA A 115       0.107  22.501 -22.368  1.00  4.95           H  
ATOM   1758 1HB  ALA A 115       2.440  22.942 -21.531  1.00  4.95           H  
ATOM   1759 2HB  ALA A 115       2.325  23.076 -23.264  1.00  4.95           H  
ATOM   1760 3HB  ALA A 115       2.400  24.519 -22.248  1.00  4.95           H  
ATOM   1761  N   PRO A 116       0.014  23.548 -19.799  1.00  5.50           N  
ATOM   1762  CA  PRO A 116      -0.545  24.065 -18.570  1.00  5.50           C  
ATOM   1763  C   PRO A 116       0.058  25.433 -18.218  1.00  5.50           C  
ATOM   1764  O   PRO A 116       1.217  25.684 -18.543  1.00  5.50           O  
ATOM   1765  CB  PRO A 116      -0.156  23.005 -17.544  1.00  5.50           C  
ATOM   1766  CG  PRO A 116       0.134  21.771 -18.368  1.00  5.50           C  
ATOM   1767  CD  PRO A 116       0.738  22.299 -19.634  1.00  5.50           C  
ATOM   1768  HA  PRO A 116      -1.632  24.080 -18.696  1.00  5.50           H  
ATOM   1769 1HB  PRO A 116       0.695  23.348 -16.943  1.00  5.50           H  
ATOM   1770 2HB  PRO A 116      -0.990  22.859 -16.854  1.00  5.50           H  
ATOM   1771 1HG  PRO A 116       0.812  21.094 -17.836  1.00  5.50           H  
ATOM   1772 2HG  PRO A 116      -0.796  21.221 -18.547  1.00  5.50           H  
ATOM   1773 1HD  PRO A 116       1.801  22.490 -19.462  1.00  5.50           H  
ATOM   1774 2HD  PRO A 116       0.572  21.624 -20.448  1.00  5.50           H  
ATOM   1775  N   PRO A 117      -0.679  26.313 -17.506  1.00  5.94           N  
ATOM   1776  CA  PRO A 117      -0.222  27.588 -16.943  1.00  5.94           C  
ATOM   1777  C   PRO A 117       0.959  27.451 -15.974  1.00  5.94           C  
ATOM   1778  O   PRO A 117       1.665  28.421 -15.700  1.00  5.94           O  
ATOM   1779  CB  PRO A 117      -1.461  28.089 -16.201  1.00  5.94           C  
ATOM   1780  CG  PRO A 117      -2.628  27.434 -16.899  1.00  5.94           C  
ATOM   1781  CD  PRO A 117      -2.129  26.075 -17.325  1.00  5.94           C  
ATOM   1782  HA  PRO A 117       0.041  28.266 -17.772  1.00  5.94           H  
ATOM   1783 1HB  PRO A 117      -1.385  27.824 -15.137  1.00  5.94           H  
ATOM   1784 2HB  PRO A 117      -1.504  29.186 -16.249  1.00  5.94           H  
ATOM   1785 1HG  PRO A 117      -3.495  27.375 -16.230  1.00  5.94           H  
ATOM   1786 2HG  PRO A 117      -2.942  28.047 -17.757  1.00  5.94           H  
ATOM   1787 1HD  PRO A 117      -2.322  25.303 -16.566  1.00  5.94           H  
ATOM   1788 2HD  PRO A 117      -2.625  25.866 -18.281  1.00  5.94           H  
ATOM   1789  N   ASP A 118       1.140  26.251 -15.427  1.00  6.30           N  
ATOM   1790  CA  ASP A 118       2.206  25.948 -14.481  1.00  6.30           C  
ATOM   1791  C   ASP A 118       2.727  24.540 -14.710  1.00  6.30           C  
ATOM   1792  O   ASP A 118       2.132  23.563 -14.255  1.00  6.30           O  
ATOM   1793  CB  ASP A 118       1.697  26.081 -13.038  1.00  6.30           C  
ATOM   1794  CG  ASP A 118       2.767  25.826 -11.934  1.00  6.30           C  
ATOM   1795  OD1 ASP A 118       3.874  25.471 -12.248  1.00  6.30           O  
ATOM   1796  OD2 ASP A 118       2.447  25.962 -10.767  1.00  6.30           O  
ATOM   1797  H   ASP A 118       0.526  25.501 -15.692  1.00  6.30           H  
ATOM   1798  HA  ASP A 118       3.026  26.649 -14.638  1.00  6.30           H  
ATOM   1799 1HB  ASP A 118       1.294  27.082 -12.898  1.00  6.30           H  
ATOM   1800 2HB  ASP A 118       0.877  25.382 -12.885  1.00  6.30           H  
ATOM   1801  N   TRP A 119       3.839  24.450 -15.428  1.00  6.64           N  
ATOM   1802  CA  TRP A 119       4.443  23.173 -15.766  1.00  6.64           C  
ATOM   1803  C   TRP A 119       5.965  23.375 -15.791  1.00  6.64           C  
ATOM   1804  O   TRP A 119       6.527  23.568 -16.864  1.00  6.64           O  
ATOM   1805  CB  TRP A 119       3.942  22.673 -17.111  1.00  6.64           C  
ATOM   1806  CG  TRP A 119       4.125  21.232 -17.244  1.00  6.64           C  
ATOM   1807  CD1 TRP A 119       4.984  20.570 -18.025  1.00  6.64           C  
ATOM   1808  CD2 TRP A 119       3.392  20.228 -16.508  1.00  6.64           C  
ATOM   1809  NE1 TRP A 119       4.845  19.230 -17.838  1.00  6.64           N  
ATOM   1810  CE2 TRP A 119       3.869  19.005 -16.919  1.00  6.64           C  
ATOM   1811  CE3 TRP A 119       2.385  20.282 -15.538  1.00  6.64           C  
ATOM   1812  CZ2 TRP A 119       3.381  17.816 -16.405  1.00  6.64           C  
ATOM   1813  CZ3 TRP A 119       1.901  19.100 -15.023  1.00  6.64           C  
ATOM   1814  CH2 TRP A 119       2.382  17.910 -15.446  1.00  6.64           C  
ATOM   1815  H   TRP A 119       4.266  25.305 -15.754  1.00  6.64           H  
ATOM   1816  HA  TRP A 119       4.170  22.429 -15.021  1.00  6.64           H  
ATOM   1817 1HB  TRP A 119       2.899  22.909 -17.226  1.00  6.64           H  
ATOM   1818 2HB  TRP A 119       4.485  23.169 -17.914  1.00  6.64           H  
ATOM   1819  HD1 TRP A 119       5.692  21.033 -18.695  1.00  6.64           H  
ATOM   1820  HE1 TRP A 119       5.388  18.519 -18.287  1.00  6.64           H  
ATOM   1821  HE3 TRP A 119       1.993  21.239 -15.193  1.00  6.64           H  
ATOM   1822  HZ2 TRP A 119       3.755  16.839 -16.721  1.00  6.64           H  
ATOM   1823  HZ3 TRP A 119       1.120  19.144 -14.263  1.00  6.64           H  
ATOM   1824  HH2 TRP A 119       1.974  17.019 -15.015  1.00  6.64           H  
ATOM   1825  N   PRO A 120       6.645  23.403 -14.629  1.00  7.03           N  
ATOM   1826  CA  PRO A 120       8.037  23.828 -14.425  1.00  7.03           C  
ATOM   1827  C   PRO A 120       9.080  23.269 -15.395  1.00  7.03           C  
ATOM   1828  O   PRO A 120      10.062  23.950 -15.698  1.00  7.03           O  
ATOM   1829  CB  PRO A 120       8.313  23.307 -13.015  1.00  7.03           C  
ATOM   1830  CG  PRO A 120       6.967  23.347 -12.337  1.00  7.03           C  
ATOM   1831  CD  PRO A 120       5.985  22.928 -13.401  1.00  7.03           C  
ATOM   1832  HA  PRO A 120       8.069  24.928 -14.433  1.00  7.03           H  
ATOM   1833 1HB  PRO A 120       8.740  22.308 -13.071  1.00  7.03           H  
ATOM   1834 2HB  PRO A 120       9.063  23.942 -12.524  1.00  7.03           H  
ATOM   1835 1HG  PRO A 120       6.954  22.686 -11.464  1.00  7.03           H  
ATOM   1836 2HG  PRO A 120       6.756  24.365 -11.968  1.00  7.03           H  
ATOM   1837 1HD  PRO A 120       5.851  21.840 -13.429  1.00  7.03           H  
ATOM   1838 2HD  PRO A 120       5.044  23.457 -13.213  1.00  7.03           H  
ATOM   1839  N   PHE A 121       8.890  22.044 -15.864  1.00  7.45           N  
ATOM   1840  CA  PHE A 121       9.833  21.437 -16.797  1.00  7.45           C  
ATOM   1841  C   PHE A 121       9.095  20.766 -17.948  1.00  7.45           C  
ATOM   1842  O   PHE A 121       7.974  20.295 -17.791  1.00  7.45           O  
ATOM   1843  CB  PHE A 121      10.755  20.429 -16.103  1.00  7.45           C  
ATOM   1844  CG  PHE A 121      11.646  21.021 -15.022  1.00  7.45           C  
ATOM   1845  CD1 PHE A 121      11.296  21.001 -13.676  1.00  7.45           C  
ATOM   1846  CD2 PHE A 121      12.836  21.632 -15.367  1.00  7.45           C  
ATOM   1847  CE1 PHE A 121      12.101  21.559 -12.720  1.00  7.45           C  
ATOM   1848  CE2 PHE A 121      13.648  22.198 -14.407  1.00  7.45           C  
ATOM   1849  CZ  PHE A 121      13.279  22.160 -13.080  1.00  7.45           C  
ATOM   1850  H   PHE A 121       8.068  21.530 -15.595  1.00  7.45           H  
ATOM   1851  HA  PHE A 121      10.457  22.224 -17.220  1.00  7.45           H  
ATOM   1852 1HB  PHE A 121      10.153  19.666 -15.654  1.00  7.45           H  
ATOM   1853 2HB  PHE A 121      11.390  19.949 -16.847  1.00  7.45           H  
ATOM   1854  HD1 PHE A 121      10.397  20.542 -13.363  1.00  7.45           H  
ATOM   1855  HD2 PHE A 121      13.128  21.670 -16.417  1.00  7.45           H  
ATOM   1856  HE1 PHE A 121      11.800  21.521 -11.672  1.00  7.45           H  
ATOM   1857  HE2 PHE A 121      14.583  22.679 -14.699  1.00  7.45           H  
ATOM   1858  HZ  PHE A 121      13.919  22.605 -12.321  1.00  7.45           H  
ATOM   1859  N   LEU A 122       9.719  20.714 -19.116  1.00  7.91           N  
ATOM   1860  CA  LEU A 122       9.083  20.032 -20.230  1.00  7.91           C  
ATOM   1861  C   LEU A 122      10.089  19.483 -21.239  1.00  7.91           C  
ATOM   1862  O   LEU A 122      10.992  20.191 -21.680  1.00  7.91           O  
ATOM   1863  CB  LEU A 122       8.081  20.971 -20.908  1.00  7.91           C  
ATOM   1864  CG  LEU A 122       7.368  20.389 -22.084  1.00  7.91           C  
ATOM   1865  CD1 LEU A 122       6.524  19.250 -21.631  1.00  7.91           C  
ATOM   1866  CD2 LEU A 122       6.496  21.454 -22.729  1.00  7.91           C  
ATOM   1867  H   LEU A 122      10.632  21.127 -19.227  1.00  7.91           H  
ATOM   1868  HA  LEU A 122       8.527  19.185 -19.827  1.00  7.91           H  
ATOM   1869 1HB  LEU A 122       7.339  21.277 -20.185  1.00  7.91           H  
ATOM   1870 2HB  LEU A 122       8.613  21.857 -21.249  1.00  7.91           H  
ATOM   1871  HG  LEU A 122       8.085  20.017 -22.774  1.00  7.91           H  
ATOM   1872 1HD1 LEU A 122       6.000  18.810 -22.488  1.00  7.91           H  
ATOM   1873 2HD1 LEU A 122       7.153  18.509 -21.168  1.00  7.91           H  
ATOM   1874 3HD1 LEU A 122       5.807  19.624 -20.910  1.00  7.91           H  
ATOM   1875 1HD2 LEU A 122       5.971  21.028 -23.586  1.00  7.91           H  
ATOM   1876 2HD2 LEU A 122       5.768  21.816 -22.000  1.00  7.91           H  
ATOM   1877 3HD2 LEU A 122       7.122  22.282 -23.061  1.00  7.91           H  
ATOM   1878  N   ILE A 123       9.908  18.213 -21.591  1.00  8.40           N  
ATOM   1879  CA  ILE A 123      10.740  17.493 -22.551  1.00  8.40           C  
ATOM   1880  C   ILE A 123      10.270  17.586 -24.017  1.00  8.40           C  
ATOM   1881  O   ILE A 123      11.095  17.742 -24.919  1.00  8.40           O  
ATOM   1882  CB  ILE A 123      10.818  16.014 -22.141  1.00  8.40           C  
ATOM   1883  CG1 ILE A 123      11.519  15.883 -20.799  1.00  8.40           C  
ATOM   1884  CG2 ILE A 123      11.493  15.190 -23.206  1.00  8.40           C  
ATOM   1885  CD1 ILE A 123      11.421  14.499 -20.210  1.00  8.40           C  
ATOM   1886  H   ILE A 123       9.155  17.711 -21.151  1.00  8.40           H  
ATOM   1887  HA  ILE A 123      11.744  17.911 -22.500  1.00  8.40           H  
ATOM   1888  HB  ILE A 123       9.842  15.645 -22.006  1.00  8.40           H  
ATOM   1889 1HG1 ILE A 123      12.570  16.139 -20.919  1.00  8.40           H  
ATOM   1890 2HG1 ILE A 123      11.067  16.584 -20.092  1.00  8.40           H  
ATOM   1891 1HG2 ILE A 123      11.510  14.146 -22.896  1.00  8.40           H  
ATOM   1892 2HG2 ILE A 123      10.935  15.278 -24.144  1.00  8.40           H  
ATOM   1893 3HG2 ILE A 123      12.511  15.544 -23.352  1.00  8.40           H  
ATOM   1894 1HD1 ILE A 123      11.938  14.475 -19.251  1.00  8.40           H  
ATOM   1895 2HD1 ILE A 123      10.386  14.241 -20.064  1.00  8.40           H  
ATOM   1896 3HD1 ILE A 123      11.880  13.782 -20.888  1.00  8.40           H  
ATOM   1897  N   THR A 124       8.964  17.424 -24.242  1.00  8.87           N  
ATOM   1898  CA  THR A 124       8.340  17.352 -25.576  1.00  8.87           C  
ATOM   1899  C   THR A 124       8.896  16.191 -26.393  1.00  8.87           C  
ATOM   1900  O   THR A 124       8.770  15.031 -25.995  1.00  8.87           O  
ATOM   1901  OXT THR A 124       9.110  16.389 -27.588  1.00  8.87           O  
ATOM   1902  CB  THR A 124       8.449  18.650 -26.433  1.00  8.87           C  
ATOM   1903  OG1 THR A 124       9.819  19.006 -26.671  1.00  8.87           O  
ATOM   1904  CG2 THR A 124       7.746  19.800 -25.795  1.00  8.87           C  
ATOM   1905  H   THR A 124       8.363  17.331 -23.440  1.00  8.87           H  
ATOM   1906  HA  THR A 124       7.275  17.166 -25.436  1.00  8.87           H  
ATOM   1907  HB  THR A 124       7.976  18.447 -27.394  1.00  8.87           H  
ATOM   1908  HG1 THR A 124      10.412  18.298 -26.367  1.00  8.87           H  
ATOM   1909 1HG2 THR A 124       7.814  20.673 -26.441  1.00  8.87           H  
ATOM   1910 2HG2 THR A 124       6.695  19.548 -25.632  1.00  8.87           H  
ATOM   1911 3HG2 THR A 124       8.219  20.014 -24.876  1.00  8.87           H  
TER    1912
ENDMDL

