REMARK ID 641664 MODEL 1 3uws-NE-2
PFRMAT TS
TARGET 3uws-NE-2
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   MET A   1       0.375  -0.920  -2.528  1.00  4.71           N  
ATOM      2  CA  MET A   1       1.781  -0.819  -2.147  1.00  4.71           C  
ATOM      3  C   MET A   1       2.229   0.656  -2.083  1.00  4.71           C  
ATOM      4  O   MET A   1       2.068   1.369  -3.072  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.645  -1.585  -3.150  1.00  4.71           C  
ATOM      6  CG  MET A   1       4.125  -1.584  -2.834  1.00  4.71           C  
ATOM      7  SD  MET A   1       5.097  -2.532  -4.001  1.00  4.71           S  
ATOM      8  CE  MET A   1       6.740  -2.286  -3.323  1.00  4.71           C  
ATOM      9 1H   MET A   1      -0.049  -1.690  -2.031  1.00  4.71           H  
ATOM     10 2H   MET A   1      -0.107  -0.064  -2.296  1.00  4.71           H  
ATOM     11 3H   MET A   1       0.302  -1.086  -3.522  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.872  -1.293  -1.178  1.00  4.71           H  
ATOM     13 1HB  MET A   1       2.316  -2.621  -3.197  1.00  4.71           H  
ATOM     14 2HB  MET A   1       2.513  -1.152  -4.146  1.00  4.71           H  
ATOM     15 1HG  MET A   1       4.481  -0.575  -2.846  1.00  4.71           H  
ATOM     16 2HG  MET A   1       4.290  -1.999  -1.843  1.00  4.71           H  
ATOM     17 1HE  MET A   1       7.468  -2.815  -3.940  1.00  4.71           H  
ATOM     18 2HE  MET A   1       6.980  -1.227  -3.308  1.00  4.71           H  
ATOM     19 3HE  MET A   1       6.776  -2.679  -2.308  1.00  4.71           H  
ATOM     20  N   PRO A   2       2.781   1.150  -0.941  1.00  4.05           N  
ATOM     21  CA  PRO A   2       3.232   2.532  -0.719  1.00  4.05           C  
ATOM     22  C   PRO A   2       4.431   2.950  -1.574  1.00  4.05           C  
ATOM     23  O   PRO A   2       4.685   4.140  -1.750  1.00  4.05           O  
ATOM     24  CB  PRO A   2       3.604   2.537   0.763  1.00  4.05           C  
ATOM     25  CG  PRO A   2       3.946   1.104   1.089  1.00  4.05           C  
ATOM     26  CD  PRO A   2       3.022   0.265   0.235  1.00  4.05           C  
ATOM     27  HA  PRO A   2       2.386   3.213  -0.895  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       4.458   3.221   0.912  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       2.770   2.944   1.352  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       5.009   0.926   0.860  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       3.821   0.927   2.165  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       3.574  -0.642  -0.030  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       2.083   0.055   0.777  1.00  4.05           H  
ATOM     34  N   LEU A   3       5.158   1.971  -2.109  1.00  3.29           N  
ATOM     35  CA  LEU A   3       6.318   2.242  -2.938  1.00  3.29           C  
ATOM     36  C   LEU A   3       7.337   3.087  -2.132  1.00  3.29           C  
ATOM     37  O   LEU A   3       7.118   3.327  -0.943  1.00  3.29           O  
ATOM     38  CB  LEU A   3       5.818   2.951  -4.222  1.00  3.29           C  
ATOM     39  CG  LEU A   3       4.847   2.159  -5.071  1.00  3.29           C  
ATOM     40  CD1 LEU A   3       4.364   3.035  -6.221  1.00  3.29           C  
ATOM     41  CD2 LEU A   3       5.530   0.920  -5.565  1.00  3.29           C  
ATOM     42  H   LEU A   3       4.909   1.016  -1.925  1.00  3.29           H  
ATOM     43  HA  LEU A   3       6.763   1.290  -3.205  1.00  3.29           H  
ATOM     44 1HB  LEU A   3       5.360   3.897  -3.986  1.00  3.29           H  
ATOM     45 2HB  LEU A   3       6.620   3.146  -4.868  1.00  3.29           H  
ATOM     46  HG  LEU A   3       3.989   1.878  -4.478  1.00  3.29           H  
ATOM     47 1HD1 LEU A   3       3.661   2.477  -6.832  1.00  3.29           H  
ATOM     48 2HD1 LEU A   3       3.877   3.926  -5.833  1.00  3.29           H  
ATOM     49 3HD1 LEU A   3       5.219   3.329  -6.826  1.00  3.29           H  
ATOM     50 1HD2 LEU A   3       4.837   0.335  -6.169  1.00  3.29           H  
ATOM     51 2HD2 LEU A   3       6.398   1.191  -6.165  1.00  3.29           H  
ATOM     52 3HD2 LEU A   3       5.851   0.336  -4.717  1.00  3.29           H  
ATOM     53  N   PRO A   4       8.551   3.358  -2.652  1.00  2.56           N  
ATOM     54  CA  PRO A   4       9.537   4.235  -2.036  1.00  2.56           C  
ATOM     55  C   PRO A   4       9.014   5.659  -1.881  1.00  2.56           C  
ATOM     56  O   PRO A   4       8.199   6.129  -2.681  1.00  2.56           O  
ATOM     57  CB  PRO A   4      10.711   4.168  -3.018  1.00  2.56           C  
ATOM     58  CG  PRO A   4      10.537   2.845  -3.744  1.00  2.56           C  
ATOM     59  CD  PRO A   4       9.052   2.671  -3.873  1.00  2.56           C  
ATOM     60  HA  PRO A   4       9.822   3.824  -1.057  1.00  2.56           H  
ATOM     61 1HB  PRO A   4      10.679   5.039  -3.692  1.00  2.56           H  
ATOM     62 2HB  PRO A   4      11.660   4.229  -2.466  1.00  2.56           H  
ATOM     63 1HG  PRO A   4      11.040   2.884  -4.723  1.00  2.56           H  
ATOM     64 2HG  PRO A   4      11.014   2.031  -3.176  1.00  2.56           H  
ATOM     65 1HD  PRO A   4       8.742   3.189  -4.786  1.00  2.56           H  
ATOM     66 2HD  PRO A   4       8.812   1.607  -3.883  1.00  2.56           H  
ATOM     67  N   GLY A   5       9.499   6.369  -0.859  1.00  1.95           N  
ATOM     68  CA  GLY A   5       9.124   7.775  -0.695  1.00  1.95           C  
ATOM     69  C   GLY A   5       9.725   8.571  -1.847  1.00  1.95           C  
ATOM     70  O   GLY A   5      10.749   8.168  -2.406  1.00  1.95           O  
ATOM     71  H   GLY A   5      10.142   5.944  -0.207  1.00  1.95           H  
ATOM     72 1HA  GLY A   5       8.037   7.878  -0.697  1.00  1.95           H  
ATOM     73 2HA  GLY A   5       9.491   8.155   0.257  1.00  1.95           H  
ATOM     74  N   VAL A   6       9.105   9.697  -2.187  1.00  1.51           N  
ATOM     75  CA  VAL A   6       9.573  10.516  -3.308  1.00  1.51           C  
ATOM     76  C   VAL A   6       9.790  11.985  -2.996  1.00  1.51           C  
ATOM     77  O   VAL A   6       9.551  12.443  -1.876  1.00  1.51           O  
ATOM     78  CB  VAL A   6       8.621  10.379  -4.494  1.00  1.51           C  
ATOM     79  CG1 VAL A   6       8.590   8.962  -4.981  1.00  1.51           C  
ATOM     80  CG2 VAL A   6       7.225  10.854  -4.075  1.00  1.51           C  
ATOM     81  H   VAL A   6       8.267   9.978  -1.664  1.00  1.51           H  
ATOM     82  HA  VAL A   6      10.536  10.113  -3.625  1.00  1.51           H  
ATOM     83  HB  VAL A   6       8.975  10.963  -5.278  1.00  1.51           H  
ATOM     84 1HG1 VAL A   6       7.924   8.895  -5.841  1.00  1.51           H  
ATOM     85 2HG1 VAL A   6       9.591   8.661  -5.278  1.00  1.51           H  
ATOM     86 3HG1 VAL A   6       8.245   8.309  -4.195  1.00  1.51           H  
ATOM     87 1HG2 VAL A   6       6.536  10.783  -4.913  1.00  1.51           H  
ATOM     88 2HG2 VAL A   6       6.853  10.239  -3.251  1.00  1.51           H  
ATOM     89 3HG2 VAL A   6       7.282  11.887  -3.754  1.00  1.51           H  
ATOM     90  N   ASP A   7      10.324  12.729  -3.960  1.00  1.22           N  
ATOM     91  CA  ASP A   7      10.505  14.135  -3.697  1.00  1.22           C  
ATOM     92  C   ASP A   7       9.162  14.853  -3.779  1.00  1.22           C  
ATOM     93  O   ASP A   7       8.852  15.676  -2.900  1.00  1.22           O  
ATOM     94  CB  ASP A   7      11.529  14.737  -4.656  1.00  1.22           C  
ATOM     95  CG  ASP A   7      12.955  14.221  -4.363  1.00  1.22           C  
ATOM     96  OD1 ASP A   7      13.144  13.614  -3.331  1.00  1.22           O  
ATOM     97  OD2 ASP A   7      13.834  14.455  -5.157  1.00  1.22           O  
ATOM     98  H   ASP A   7      10.516  12.357  -4.891  1.00  1.22           H  
ATOM     99  HA  ASP A   7      10.894  14.252  -2.687  1.00  1.22           H  
ATOM    100 1HB  ASP A   7      11.260  14.477  -5.686  1.00  1.22           H  
ATOM    101 2HB  ASP A   7      11.514  15.824  -4.576  1.00  1.22           H  
ATOM    102  N   THR A   8       8.343  14.496  -4.782  1.00  1.05           N  
ATOM    103  CA  THR A   8       7.034  15.144  -4.914  1.00  1.05           C  
ATOM    104  C   THR A   8       5.857  14.205  -5.195  1.00  1.05           C  
ATOM    105  O   THR A   8       5.918  13.358  -6.092  1.00  1.05           O  
ATOM    106  CB  THR A   8       7.071  16.239  -6.003  1.00  1.05           C  
ATOM    107  OG1 THR A   8       8.073  17.214  -5.665  1.00  1.05           O  
ATOM    108  CG2 THR A   8       5.695  16.955  -6.113  1.00  1.05           C  
ATOM    109  H   THR A   8       8.660  13.800  -5.462  1.00  1.05           H  
ATOM    110  HA  THR A   8       6.821  15.642  -3.975  1.00  1.05           H  
ATOM    111  HB  THR A   8       7.324  15.787  -6.960  1.00  1.05           H  
ATOM    112  HG1 THR A   8       7.824  17.661  -4.832  1.00  1.05           H  
ATOM    113 1HG2 THR A   8       5.748  17.732  -6.878  1.00  1.05           H  
ATOM    114 2HG2 THR A   8       4.921  16.251  -6.386  1.00  1.05           H  
ATOM    115 3HG2 THR A   8       5.446  17.414  -5.152  1.00  1.05           H  
ATOM    116  N   THR A   9       4.764  14.423  -4.478  1.00  0.95           N  
ATOM    117  CA  THR A   9       3.514  13.725  -4.775  1.00  0.95           C  
ATOM    118  C   THR A   9       2.476  14.767  -5.209  1.00  0.95           C  
ATOM    119  O   THR A   9       2.254  15.753  -4.496  1.00  0.95           O  
ATOM    120  CB  THR A   9       2.992  12.917  -3.571  1.00  0.95           C  
ATOM    121  OG1 THR A   9       3.953  11.916  -3.180  1.00  0.95           O  
ATOM    122  CG2 THR A   9       1.722  12.232  -3.920  1.00  0.95           C  
ATOM    123  H   THR A   9       4.814  15.116  -3.723  1.00  0.95           H  
ATOM    124  HA  THR A   9       3.668  13.038  -5.609  1.00  0.95           H  
ATOM    125  HB  THR A   9       2.834  13.575  -2.753  1.00  0.95           H  
ATOM    126  HG1 THR A   9       3.610  11.389  -2.404  1.00  0.95           H  
ATOM    127 1HG2 THR A   9       1.370  11.663  -3.055  1.00  0.95           H  
ATOM    128 2HG2 THR A   9       0.965  12.962  -4.207  1.00  0.95           H  
ATOM    129 3HG2 THR A   9       1.912  11.558  -4.753  1.00  0.95           H  
ATOM    130  N   VAL A  10       1.845  14.545  -6.364  1.00  0.92           N  
ATOM    131  CA  VAL A  10       0.847  15.485  -6.882  1.00  0.92           C  
ATOM    132  C   VAL A  10      -0.554  14.902  -6.782  1.00  0.92           C  
ATOM    133  O   VAL A  10      -0.790  13.803  -7.277  1.00  0.92           O  
ATOM    134  CB  VAL A  10       1.110  15.796  -8.367  1.00  0.92           C  
ATOM    135  CG1 VAL A  10       0.041  16.779  -8.881  1.00  0.92           C  
ATOM    136  CG2 VAL A  10       2.530  16.325  -8.543  1.00  0.92           C  
ATOM    137  H   VAL A  10       2.088  13.712  -6.909  1.00  0.92           H  
ATOM    138  HA  VAL A  10       0.892  16.409  -6.304  1.00  0.92           H  
ATOM    139  HB  VAL A  10       0.999  14.887  -8.935  1.00  0.92           H  
ATOM    140 1HG1 VAL A  10       0.209  16.979  -9.938  1.00  0.92           H  
ATOM    141 2HG1 VAL A  10      -0.954  16.347  -8.752  1.00  0.92           H  
ATOM    142 3HG1 VAL A  10       0.105  17.714  -8.318  1.00  0.92           H  
ATOM    143 1HG2 VAL A  10       2.713  16.520  -9.597  1.00  0.92           H  
ATOM    144 2HG2 VAL A  10       2.665  17.240  -7.982  1.00  0.92           H  
ATOM    145 3HG2 VAL A  10       3.238  15.575  -8.187  1.00  0.92           H  
ATOM    146  N   LEU A  11      -1.472  15.616  -6.135  1.00  0.93           N  
ATOM    147  CA  LEU A  11      -2.843  15.132  -5.990  1.00  0.93           C  
ATOM    148  C   LEU A  11      -3.837  15.921  -6.835  1.00  0.93           C  
ATOM    149  O   LEU A  11      -4.112  17.096  -6.563  1.00  0.93           O  
ATOM    150  CB  LEU A  11      -3.245  15.181  -4.517  1.00  0.93           C  
ATOM    151  CG  LEU A  11      -4.690  14.753  -4.174  1.00  0.93           C  
ATOM    152  CD1 LEU A  11      -4.918  13.282  -4.572  1.00  0.93           C  
ATOM    153  CD2 LEU A  11      -4.908  14.951  -2.659  1.00  0.93           C  
ATOM    154  H   LEU A  11      -1.205  16.516  -5.732  1.00  0.93           H  
ATOM    155  HA  LEU A  11      -2.876  14.093  -6.318  1.00  0.93           H  
ATOM    156 1HB  LEU A  11      -2.582  14.524  -3.974  1.00  0.93           H  
ATOM    157 2HB  LEU A  11      -3.100  16.202  -4.157  1.00  0.93           H  
ATOM    158  HG  LEU A  11      -5.393  15.364  -4.734  1.00  0.93           H  
ATOM    159 1HD1 LEU A  11      -5.941  12.995  -4.328  1.00  0.93           H  
ATOM    160 2HD1 LEU A  11      -4.758  13.165  -5.649  1.00  0.93           H  
ATOM    161 3HD1 LEU A  11      -4.223  12.643  -4.032  1.00  0.93           H  
ATOM    162 1HD2 LEU A  11      -5.917  14.672  -2.391  1.00  0.93           H  
ATOM    163 2HD2 LEU A  11      -4.203  14.329  -2.114  1.00  0.93           H  
ATOM    164 3HD2 LEU A  11      -4.743  15.996  -2.404  1.00  0.93           H  
ATOM    165  N   THR A  12      -4.421  15.251  -7.817  1.00  0.99           N  
ATOM    166  CA  THR A  12      -5.369  15.880  -8.711  1.00  0.99           C  
ATOM    167  C   THR A  12      -6.789  15.495  -8.336  1.00  0.99           C  
ATOM    168  O   THR A  12      -7.076  14.321  -8.159  1.00  0.99           O  
ATOM    169  CB  THR A  12      -5.114  15.454 -10.169  1.00  0.99           C  
ATOM    170  OG1 THR A  12      -3.790  15.835 -10.558  1.00  0.99           O  
ATOM    171  CG2 THR A  12      -6.126  16.128 -11.081  1.00  0.99           C  
ATOM    172  H   THR A  12      -4.160  14.277  -7.987  1.00  0.99           H  
ATOM    173  HA  THR A  12      -5.271  16.956  -8.628  1.00  0.99           H  
ATOM    174  HB  THR A  12      -5.209  14.374 -10.256  1.00  0.99           H  
ATOM    175  HG1 THR A  12      -3.175  15.126 -10.321  1.00  0.99           H  
ATOM    176 1HG2 THR A  12      -5.949  15.836 -12.109  1.00  0.99           H  
ATOM    177 2HG2 THR A  12      -7.128  15.830 -10.794  1.00  0.99           H  
ATOM    178 3HG2 THR A  12      -6.041  17.205 -10.998  1.00  0.99           H  
ATOM    179  N   HIS A  13      -7.666  16.477  -8.220  1.00  1.10           N  
ATOM    180  CA  HIS A  13      -9.079  16.237  -7.942  1.00  1.10           C  
ATOM    181  C   HIS A  13      -9.895  16.472  -9.206  1.00  1.10           C  
ATOM    182  O   HIS A  13      -9.914  17.583  -9.725  1.00  1.10           O  
ATOM    183  CB  HIS A  13      -9.584  17.162  -6.817  1.00  1.10           C  
ATOM    184  CG  HIS A  13      -8.964  16.927  -5.471  1.00  1.10           C  
ATOM    185  ND1 HIS A  13      -9.626  16.259  -4.457  1.00  1.10           N  
ATOM    186  CD2 HIS A  13      -7.749  17.256  -4.967  1.00  1.10           C  
ATOM    187  CE1 HIS A  13      -8.851  16.199  -3.395  1.00  1.10           C  
ATOM    188  NE2 HIS A  13      -7.717  16.793  -3.679  1.00  1.10           N  
ATOM    189  H   HIS A  13      -7.335  17.428  -8.351  1.00  1.10           H  
ATOM    190  HA  HIS A  13      -9.236  15.204  -7.640  1.00  1.10           H  
ATOM    191 1HB  HIS A  13      -9.399  18.195  -7.101  1.00  1.10           H  
ATOM    192 2HB  HIS A  13     -10.664  17.046  -6.722  1.00  1.10           H  
ATOM    193  HD2 HIS A  13      -6.949  17.790  -5.489  1.00  1.10           H  
ATOM    194  HE1 HIS A  13      -9.108  15.737  -2.442  1.00  1.10           H  
ATOM    195  HE2 HIS A  13      -6.938  16.892  -3.046  1.00  1.10           H  
ATOM    196  N   CYS A  14     -10.536  15.428  -9.717  1.00  1.27           N  
ATOM    197  CA  CYS A  14     -11.345  15.499 -10.929  1.00  1.27           C  
ATOM    198  C   CYS A  14     -12.818  15.310 -10.587  1.00  1.27           C  
ATOM    199  O   CYS A  14     -13.320  14.175 -10.530  1.00  1.27           O  
ATOM    200  CB  CYS A  14     -10.925  14.416 -11.922  1.00  1.27           C  
ATOM    201  SG  CYS A  14      -9.212  14.525 -12.544  1.00  1.27           S  
ATOM    202  H   CYS A  14     -10.456  14.533  -9.252  1.00  1.27           H  
ATOM    203  HA  CYS A  14     -11.221  16.477 -11.384  1.00  1.27           H  
ATOM    204 1HB  CYS A  14     -11.039  13.441 -11.452  1.00  1.27           H  
ATOM    205 2HB  CYS A  14     -11.585  14.443 -12.777  1.00  1.27           H  
ATOM    206  HG  CYS A  14      -9.247  13.385 -13.244  1.00  1.27           H  
ATOM    207  N   ILE A  15     -13.510  16.421 -10.361  1.00  1.53           N  
ATOM    208  CA  ILE A  15     -14.888  16.350  -9.911  1.00  1.53           C  
ATOM    209  C   ILE A  15     -15.819  16.505 -11.089  1.00  1.53           C  
ATOM    210  O   ILE A  15     -15.715  17.481 -11.830  1.00  1.53           O  
ATOM    211  CB  ILE A  15     -15.161  17.425  -8.853  1.00  1.53           C  
ATOM    212  CG1 ILE A  15     -14.104  17.275  -7.739  1.00  1.53           C  
ATOM    213  CG2 ILE A  15     -16.586  17.281  -8.305  1.00  1.53           C  
ATOM    214  CD1 ILE A  15     -14.075  15.897  -7.121  1.00  1.53           C  
ATOM    215  H   ILE A  15     -13.055  17.334 -10.469  1.00  1.53           H  
ATOM    216  HA  ILE A  15     -15.062  15.377  -9.467  1.00  1.53           H  
ATOM    217  HB  ILE A  15     -15.035  18.416  -9.296  1.00  1.53           H  
ATOM    218 1HG1 ILE A  15     -13.114  17.496  -8.155  1.00  1.53           H  
ATOM    219 2HG1 ILE A  15     -14.317  17.997  -6.951  1.00  1.53           H  
ATOM    220 1HG2 ILE A  15     -16.769  18.043  -7.550  1.00  1.53           H  
ATOM    221 2HG2 ILE A  15     -17.295  17.399  -9.123  1.00  1.53           H  
ATOM    222 3HG2 ILE A  15     -16.709  16.289  -7.858  1.00  1.53           H  
ATOM    223 1HD1 ILE A  15     -13.314  15.872  -6.343  1.00  1.53           H  
ATOM    224 2HD1 ILE A  15     -15.048  15.678  -6.694  1.00  1.53           H  
ATOM    225 3HD1 ILE A  15     -13.842  15.152  -7.877  1.00  1.53           H  
ATOM    226  N   ALA A  16     -16.681  15.521 -11.321  1.00  1.84           N  
ATOM    227  CA  ALA A  16     -17.542  15.603 -12.478  1.00  1.84           C  
ATOM    228  C   ALA A  16     -19.009  15.620 -12.152  1.00  1.84           C  
ATOM    229  O   ALA A  16     -19.799  16.342 -12.773  1.00  1.84           O  
ATOM    230  CB  ALA A  16     -17.272  14.444 -13.368  1.00  1.84           C  
ATOM    231  H   ALA A  16     -16.754  14.715 -10.701  1.00  1.84           H  
ATOM    232  HA  ALA A  16     -17.319  16.523 -12.974  1.00  1.84           H  
ATOM    233 1HB  ALA A  16     -17.898  14.532 -14.226  1.00  1.84           H  
ATOM    234 2HB  ALA A  16     -16.228  14.437 -13.663  1.00  1.84           H  
ATOM    235 3HB  ALA A  16     -17.501  13.560 -12.836  1.00  1.84           H  
ATOM    236  N   ARG A  17     -19.392  14.673 -11.297  1.00  2.16           N  
ATOM    237  CA  ARG A  17     -20.725  14.375 -10.755  1.00  2.16           C  
ATOM    238  C   ARG A  17     -21.838  14.063 -11.774  1.00  2.16           C  
ATOM    239  O   ARG A  17     -22.878  13.522 -11.402  1.00  2.16           O  
ATOM    240  CB  ARG A  17     -21.157  15.533  -9.879  1.00  2.16           C  
ATOM    241  CG  ARG A  17     -20.259  15.724  -8.659  1.00  2.16           C  
ATOM    242  CD  ARG A  17     -20.676  16.852  -7.782  1.00  2.16           C  
ATOM    243  NE  ARG A  17     -21.952  16.595  -7.136  1.00  2.16           N  
ATOM    244  CZ  ARG A  17     -22.093  15.862  -6.010  1.00  2.16           C  
ATOM    245  NH1 ARG A  17     -21.038  15.328  -5.442  1.00  2.16           N  
ATOM    246  NH2 ARG A  17     -23.291  15.672  -5.479  1.00  2.16           N  
ATOM    247  H   ARG A  17     -18.663  14.090 -10.908  1.00  2.16           H  
ATOM    248  HA  ARG A  17     -20.606  13.505 -10.111  1.00  2.16           H  
ATOM    249 1HB  ARG A  17     -21.159  16.456 -10.456  1.00  2.16           H  
ATOM    250 2HB  ARG A  17     -22.174  15.361  -9.527  1.00  2.16           H  
ATOM    251 1HG  ARG A  17     -20.267  14.808  -8.061  1.00  2.16           H  
ATOM    252 2HG  ARG A  17     -19.240  15.905  -8.993  1.00  2.16           H  
ATOM    253 1HD  ARG A  17     -19.924  17.002  -7.002  1.00  2.16           H  
ATOM    254 2HD  ARG A  17     -20.766  17.760  -8.376  1.00  2.16           H  
ATOM    255  HE  ARG A  17     -22.786  16.990  -7.553  1.00  2.16           H  
ATOM    256 1HH1 ARG A  17     -20.113  15.459  -5.850  1.00  2.16           H  
ATOM    257 2HH1 ARG A  17     -21.146  14.765  -4.613  1.00  2.16           H  
ATOM    258 1HH2 ARG A  17     -24.106  16.079  -5.911  1.00  2.16           H  
ATOM    259 2HH2 ARG A  17     -23.384  15.119  -4.636  1.00  2.16           H  
ATOM    260  N   ASP A  18     -21.583  14.382 -13.038  1.00  2.44           N  
ATOM    261  CA  ASP A  18     -22.401  14.161 -14.224  1.00  2.44           C  
ATOM    262  C   ASP A  18     -21.944  15.027 -15.423  1.00  2.44           C  
ATOM    263  O   ASP A  18     -21.239  14.525 -16.304  1.00  2.44           O  
ATOM    264  CB  ASP A  18     -23.929  14.227 -13.981  1.00  2.44           C  
ATOM    265  CG  ASP A  18     -24.754  13.968 -15.266  1.00  2.44           C  
ATOM    266  OD1 ASP A  18     -24.165  13.786 -16.311  1.00  2.44           O  
ATOM    267  OD2 ASP A  18     -25.964  13.966 -15.182  1.00  2.44           O  
ATOM    268  H   ASP A  18     -20.706  14.857 -13.190  1.00  2.44           H  
ATOM    269  HA  ASP A  18     -22.229  13.127 -14.530  1.00  2.44           H  
ATOM    270 1HB  ASP A  18     -24.201  13.397 -13.335  1.00  2.44           H  
ATOM    271 2HB  ASP A  18     -24.256  15.104 -13.463  1.00  2.44           H  
ATOM    272  N   PRO A  19     -22.250  16.348 -15.473  1.00  2.62           N  
ATOM    273  CA  PRO A  19     -22.090  17.185 -16.649  1.00  2.62           C  
ATOM    274  C   PRO A  19     -20.696  17.293 -17.227  1.00  2.62           C  
ATOM    275  O   PRO A  19     -20.565  17.580 -18.418  1.00  2.62           O  
ATOM    276  CB  PRO A  19     -22.527  18.565 -16.145  1.00  2.62           C  
ATOM    277  CG  PRO A  19     -22.353  18.508 -14.649  1.00  2.62           C  
ATOM    278  CD  PRO A  19     -22.708  17.108 -14.283  1.00  2.62           C  
ATOM    279  HA  PRO A  19     -22.789  16.823 -17.423  1.00  2.62           H  
ATOM    280 1HB  PRO A  19     -21.901  19.338 -16.613  1.00  2.62           H  
ATOM    281 2HB  PRO A  19     -23.564  18.765 -16.448  1.00  2.62           H  
ATOM    282 1HG  PRO A  19     -21.316  18.763 -14.381  1.00  2.62           H  
ATOM    283 2HG  PRO A  19     -23.002  19.248 -14.163  1.00  2.62           H  
ATOM    284 1HD  PRO A  19     -22.201  16.836 -13.365  1.00  2.62           H  
ATOM    285 2HD  PRO A  19     -23.795  17.070 -14.195  1.00  2.62           H  
ATOM    286  N   VAL A  20     -19.642  17.066 -16.434  1.00  2.65           N  
ATOM    287  CA  VAL A  20     -18.329  17.197 -17.052  1.00  2.65           C  
ATOM    288  C   VAL A  20     -17.553  15.882 -17.004  1.00  2.65           C  
ATOM    289  O   VAL A  20     -16.327  15.879 -17.126  1.00  2.65           O  
ATOM    290  CB  VAL A  20     -17.512  18.341 -16.423  1.00  2.65           C  
ATOM    291  CG1 VAL A  20     -18.202  19.673 -16.644  1.00  2.65           C  
ATOM    292  CG2 VAL A  20     -17.287  18.087 -15.051  1.00  2.65           C  
ATOM    293  H   VAL A  20     -19.732  16.834 -15.439  1.00  2.65           H  
ATOM    294  HA  VAL A  20     -18.458  17.457 -18.099  1.00  2.65           H  
ATOM    295  HB  VAL A  20     -16.556  18.402 -16.931  1.00  2.65           H  
ATOM    296 1HG1 VAL A  20     -17.587  20.473 -16.223  1.00  2.65           H  
ATOM    297 2HG1 VAL A  20     -18.327  19.838 -17.717  1.00  2.65           H  
ATOM    298 3HG1 VAL A  20     -19.175  19.670 -16.157  1.00  2.65           H  
ATOM    299 1HG2 VAL A  20     -16.682  18.886 -14.645  1.00  2.65           H  
ATOM    300 2HG2 VAL A  20     -18.243  18.025 -14.522  1.00  2.65           H  
ATOM    301 3HG2 VAL A  20     -16.750  17.144 -14.977  1.00  2.65           H  
ATOM    302  N   GLU A  21     -18.252  14.749 -16.851  1.00  2.57           N  
ATOM    303  CA  GLU A  21     -17.541  13.468 -16.843  1.00  2.57           C  
ATOM    304  C   GLU A  21     -16.539  13.294 -17.996  1.00  2.57           C  
ATOM    305  O   GLU A  21     -15.411  12.883 -17.729  1.00  2.57           O  
ATOM    306  CB  GLU A  21     -18.490  12.260 -16.731  1.00  2.57           C  
ATOM    307  CG  GLU A  21     -17.756  10.915 -16.798  1.00  2.57           C  
ATOM    308  CD  GLU A  21     -18.665   9.700 -16.653  1.00  2.57           C  
ATOM    309  OE1 GLU A  21     -19.748   9.832 -16.147  1.00  2.57           O  
ATOM    310  OE2 GLU A  21     -18.262   8.639 -17.090  1.00  2.57           O  
ATOM    311  H   GLU A  21     -19.273  14.775 -16.744  1.00  2.57           H  
ATOM    312  HA  GLU A  21     -16.942  13.432 -15.941  1.00  2.57           H  
ATOM    313 1HB  GLU A  21     -18.985  12.302 -15.757  1.00  2.57           H  
ATOM    314 2HB  GLU A  21     -19.273  12.277 -17.468  1.00  2.57           H  
ATOM    315 1HG  GLU A  21     -17.243  10.854 -17.759  1.00  2.57           H  
ATOM    316 2HG  GLU A  21     -16.997  10.893 -16.016  1.00  2.57           H  
ATOM    317  N   PRO A  22     -16.879  13.555 -19.282  1.00  2.42           N  
ATOM    318  CA  PRO A  22     -15.958  13.437 -20.400  1.00  2.42           C  
ATOM    319  C   PRO A  22     -14.708  14.309 -20.246  1.00  2.42           C  
ATOM    320  O   PRO A  22     -13.654  13.991 -20.809  1.00  2.42           O  
ATOM    321  CB  PRO A  22     -16.806  13.925 -21.579  1.00  2.42           C  
ATOM    322  CG  PRO A  22     -18.233  13.675 -21.161  1.00  2.42           C  
ATOM    323  CD  PRO A  22     -18.247  13.972 -19.690  1.00  2.42           C  
ATOM    324  HA  PRO A  22     -15.684  12.382 -20.527  1.00  2.42           H  
ATOM    325 1HB  PRO A  22     -16.600  14.990 -21.767  1.00  2.42           H  
ATOM    326 2HB  PRO A  22     -16.527  13.379 -22.490  1.00  2.42           H  
ATOM    327 1HG  PRO A  22     -18.921  14.323 -21.732  1.00  2.42           H  
ATOM    328 2HG  PRO A  22     -18.513  12.638 -21.383  1.00  2.42           H  
ATOM    329 1HD  PRO A  22     -18.393  15.052 -19.554  1.00  2.42           H  
ATOM    330 2HD  PRO A  22     -19.021  13.393 -19.234  1.00  2.42           H  
ATOM    331  N   GLU A  23     -14.799  15.397 -19.469  1.00  2.23           N  
ATOM    332  CA  GLU A  23     -13.650  16.263 -19.310  1.00  2.23           C  
ATOM    333  C   GLU A  23     -12.758  15.607 -18.291  1.00  2.23           C  
ATOM    334  O   GLU A  23     -11.541  15.550 -18.459  1.00  2.23           O  
ATOM    335  CB  GLU A  23     -14.072  17.656 -18.847  1.00  2.23           C  
ATOM    336  CG  GLU A  23     -14.933  18.417 -19.852  1.00  2.23           C  
ATOM    337  CD  GLU A  23     -15.355  19.793 -19.371  1.00  2.23           C  
ATOM    338  OE1 GLU A  23     -15.064  20.129 -18.248  1.00  2.23           O  
ATOM    339  OE2 GLU A  23     -15.978  20.497 -20.130  1.00  2.23           O  
ATOM    340  H   GLU A  23     -15.644  15.625 -18.956  1.00  2.23           H  
ATOM    341  HA  GLU A  23     -13.115  16.338 -20.257  1.00  2.23           H  
ATOM    342 1HB  GLU A  23     -14.612  17.577 -17.914  1.00  2.23           H  
ATOM    343 2HB  GLU A  23     -13.182  18.252 -18.652  1.00  2.23           H  
ATOM    344 1HG  GLU A  23     -14.387  18.513 -20.787  1.00  2.23           H  
ATOM    345 2HG  GLU A  23     -15.829  17.821 -20.044  1.00  2.23           H  
ATOM    346  N   ALA A  24     -13.386  15.073 -17.237  1.00  2.03           N  
ATOM    347  CA  ALA A  24     -12.646  14.406 -16.180  1.00  2.03           C  
ATOM    348  C   ALA A  24     -11.892  13.231 -16.766  1.00  2.03           C  
ATOM    349  O   ALA A  24     -10.722  13.012 -16.443  1.00  2.03           O  
ATOM    350  CB  ALA A  24     -13.590  13.951 -15.093  1.00  2.03           C  
ATOM    351  H   ALA A  24     -14.401  15.160 -17.174  1.00  2.03           H  
ATOM    352  HA  ALA A  24     -11.931  15.099 -15.756  1.00  2.03           H  
ATOM    353 1HB  ALA A  24     -13.032  13.460 -14.305  1.00  2.03           H  
ATOM    354 2HB  ALA A  24     -14.110  14.819 -14.689  1.00  2.03           H  
ATOM    355 3HB  ALA A  24     -14.314  13.255 -15.501  1.00  2.03           H  
ATOM    356  N   ARG A  25     -12.527  12.516 -17.694  1.00  1.83           N  
ATOM    357  CA  ARG A  25     -11.861  11.406 -18.344  1.00  1.83           C  
ATOM    358  C   ARG A  25     -10.663  11.898 -19.146  1.00  1.83           C  
ATOM    359  O   ARG A  25      -9.578  11.319 -19.061  1.00  1.83           O  
ATOM    360  CB  ARG A  25     -12.838  10.656 -19.230  1.00  1.83           C  
ATOM    361  CG  ARG A  25     -13.855   9.805 -18.468  1.00  1.83           C  
ATOM    362  CD  ARG A  25     -14.833   9.140 -19.370  1.00  1.83           C  
ATOM    363  NE  ARG A  25     -15.751   8.274 -18.633  1.00  1.83           N  
ATOM    364  CZ  ARG A  25     -15.537   6.977 -18.354  1.00  1.83           C  
ATOM    365  NH1 ARG A  25     -14.449   6.357 -18.769  1.00  1.83           N  
ATOM    366  NH2 ARG A  25     -16.448   6.341 -17.656  1.00  1.83           N  
ATOM    367  H   ARG A  25     -13.501  12.734 -17.913  1.00  1.83           H  
ATOM    368  HA  ARG A  25     -11.502  10.721 -17.574  1.00  1.83           H  
ATOM    369 1HB  ARG A  25     -13.397  11.375 -19.829  1.00  1.83           H  
ATOM    370 2HB  ARG A  25     -12.294  10.008 -19.917  1.00  1.83           H  
ATOM    371 1HG  ARG A  25     -13.335   9.038 -17.899  1.00  1.83           H  
ATOM    372 2HG  ARG A  25     -14.412  10.449 -17.782  1.00  1.83           H  
ATOM    373 1HD  ARG A  25     -15.425   9.902 -19.879  1.00  1.83           H  
ATOM    374 2HD  ARG A  25     -14.306   8.535 -20.104  1.00  1.83           H  
ATOM    375  HE  ARG A  25     -16.621   8.670 -18.253  1.00  1.83           H  
ATOM    376 1HH1 ARG A  25     -13.757   6.858 -19.309  1.00  1.83           H  
ATOM    377 2HH1 ARG A  25     -14.310   5.381 -18.553  1.00  1.83           H  
ATOM    378 1HH2 ARG A  25     -17.275   6.873 -17.353  1.00  1.83           H  
ATOM    379 2HH2 ARG A  25     -16.335   5.368 -17.425  1.00  1.83           H  
ATOM    380  N   GLY A  26     -10.830  13.014 -19.868  1.00  1.63           N  
ATOM    381  CA  GLY A  26      -9.721  13.571 -20.629  1.00  1.63           C  
ATOM    382  C   GLY A  26      -8.572  13.967 -19.705  1.00  1.63           C  
ATOM    383  O   GLY A  26      -7.398  13.728 -20.016  1.00  1.63           O  
ATOM    384  H   GLY A  26     -11.745  13.461 -19.929  1.00  1.63           H  
ATOM    385 1HA  GLY A  26      -9.378  12.841 -21.361  1.00  1.63           H  
ATOM    386 2HA  GLY A  26     -10.072  14.447 -21.175  1.00  1.63           H  
ATOM    387  N   TYR A  27      -8.906  14.535 -18.548  1.00  1.45           N  
ATOM    388  CA  TYR A  27      -7.894  14.942 -17.591  1.00  1.45           C  
ATOM    389  C   TYR A  27      -7.114  13.748 -17.052  1.00  1.45           C  
ATOM    390  O   TYR A  27      -5.888  13.825 -16.912  1.00  1.45           O  
ATOM    391  CB  TYR A  27      -8.508  15.737 -16.457  1.00  1.45           C  
ATOM    392  CG  TYR A  27      -8.913  17.161 -16.851  1.00  1.45           C  
ATOM    393  CD1 TYR A  27     -10.203  17.624 -16.623  1.00  1.45           C  
ATOM    394  CD2 TYR A  27      -7.973  18.004 -17.421  1.00  1.45           C  
ATOM    395  CE1 TYR A  27     -10.547  18.909 -16.961  1.00  1.45           C  
ATOM    396  CE2 TYR A  27      -8.319  19.296 -17.757  1.00  1.45           C  
ATOM    397  CZ  TYR A  27      -9.602  19.747 -17.528  1.00  1.45           C  
ATOM    398  OH  TYR A  27      -9.945  21.038 -17.861  1.00  1.45           O  
ATOM    399  H   TYR A  27      -9.892  14.717 -18.353  1.00  1.45           H  
ATOM    400  HA  TYR A  27      -7.183  15.589 -18.105  1.00  1.45           H  
ATOM    401 1HB  TYR A  27      -9.393  15.221 -16.091  1.00  1.45           H  
ATOM    402 2HB  TYR A  27      -7.804  15.787 -15.635  1.00  1.45           H  
ATOM    403  HD1 TYR A  27     -10.938  16.976 -16.176  1.00  1.45           H  
ATOM    404  HD2 TYR A  27      -6.958  17.649 -17.595  1.00  1.45           H  
ATOM    405  HE1 TYR A  27     -11.559  19.267 -16.777  1.00  1.45           H  
ATOM    406  HE2 TYR A  27      -7.578  19.961 -18.199  1.00  1.45           H  
ATOM    407  HH  TYR A  27     -10.881  21.176 -17.686  1.00  1.45           H  
ATOM    408  N   ILE A  28      -7.802  12.626 -16.805  1.00  1.30           N  
ATOM    409  CA  ILE A  28      -7.096  11.451 -16.314  1.00  1.30           C  
ATOM    410  C   ILE A  28      -6.175  10.920 -17.403  1.00  1.30           C  
ATOM    411  O   ILE A  28      -5.035  10.555 -17.111  1.00  1.30           O  
ATOM    412  CB  ILE A  28      -8.040  10.331 -15.850  1.00  1.30           C  
ATOM    413  CG1 ILE A  28      -8.878  10.784 -14.646  1.00  1.30           C  
ATOM    414  CG2 ILE A  28      -7.189   9.109 -15.466  1.00  1.30           C  
ATOM    415  CD1 ILE A  28      -8.071  11.163 -13.439  1.00  1.30           C  
ATOM    416  H   ILE A  28      -8.816  12.618 -16.920  1.00  1.30           H  
ATOM    417  HA  ILE A  28      -6.488  11.740 -15.466  1.00  1.30           H  
ATOM    418  HB  ILE A  28      -8.727  10.073 -16.657  1.00  1.30           H  
ATOM    419 1HG1 ILE A  28      -9.470  11.636 -14.930  1.00  1.30           H  
ATOM    420 2HG1 ILE A  28      -9.540   9.983 -14.385  1.00  1.30           H  
ATOM    421 1HG2 ILE A  28      -7.836   8.299 -15.142  1.00  1.30           H  
ATOM    422 2HG2 ILE A  28      -6.613   8.788 -16.333  1.00  1.30           H  
ATOM    423 3HG2 ILE A  28      -6.514   9.377 -14.663  1.00  1.30           H  
ATOM    424 1HD1 ILE A  28      -8.736  11.462 -12.635  1.00  1.30           H  
ATOM    425 2HD1 ILE A  28      -7.473  10.311 -13.116  1.00  1.30           H  
ATOM    426 3HD1 ILE A  28      -7.424  11.988 -13.697  1.00  1.30           H  
ATOM    427  N   ASP A  29      -6.638  10.903 -18.665  1.00  1.19           N  
ATOM    428  CA  ASP A  29      -5.773  10.447 -19.754  1.00  1.19           C  
ATOM    429  C   ASP A  29      -4.528  11.333 -19.835  1.00  1.19           C  
ATOM    430  O   ASP A  29      -3.421  10.839 -20.077  1.00  1.19           O  
ATOM    431  CB  ASP A  29      -6.509  10.435 -21.102  1.00  1.19           C  
ATOM    432  CG  ASP A  29      -7.533   9.278 -21.265  1.00  1.19           C  
ATOM    433  OD1 ASP A  29      -7.518   8.359 -20.473  1.00  1.19           O  
ATOM    434  OD2 ASP A  29      -8.291   9.320 -22.209  1.00  1.19           O  
ATOM    435  H   ASP A  29      -7.598  11.198 -18.859  1.00  1.19           H  
ATOM    436  HA  ASP A  29      -5.455   9.435 -19.543  1.00  1.19           H  
ATOM    437 1HB  ASP A  29      -7.044  11.379 -21.213  1.00  1.19           H  
ATOM    438 2HB  ASP A  29      -5.783  10.379 -21.910  1.00  1.19           H  
ATOM    439  N   GLY A  30      -4.704  12.629 -19.579  1.00  1.12           N  
ATOM    440  CA  GLY A  30      -3.605  13.582 -19.540  1.00  1.12           C  
ATOM    441  C   GLY A  30      -2.586  13.164 -18.478  1.00  1.12           C  
ATOM    442  O   GLY A  30      -1.384  13.055 -18.758  1.00  1.12           O  
ATOM    443  H   GLY A  30      -5.653  12.976 -19.430  1.00  1.12           H  
ATOM    444 1HA  GLY A  30      -3.130  13.637 -20.518  1.00  1.12           H  
ATOM    445 2HA  GLY A  30      -3.999  14.571 -19.305  1.00  1.12           H  
ATOM    446  N   LEU A  31      -3.073  12.906 -17.259  1.00  1.08           N  
ATOM    447  CA  LEU A  31      -2.196  12.501 -16.165  1.00  1.08           C  
ATOM    448  C   LEU A  31      -1.494  11.194 -16.495  1.00  1.08           C  
ATOM    449  O   LEU A  31      -0.312  11.027 -16.192  1.00  1.08           O  
ATOM    450  CB  LEU A  31      -2.994  12.281 -14.886  1.00  1.08           C  
ATOM    451  CG  LEU A  31      -3.609  13.495 -14.219  1.00  1.08           C  
ATOM    452  CD1 LEU A  31      -4.477  13.009 -13.088  1.00  1.08           C  
ATOM    453  CD2 LEU A  31      -2.522  14.430 -13.696  1.00  1.08           C  
ATOM    454  H   LEU A  31      -4.075  13.025 -17.097  1.00  1.08           H  
ATOM    455  HA  LEU A  31      -1.449  13.275 -16.009  1.00  1.08           H  
ATOM    456 1HB  LEU A  31      -3.810  11.601 -15.113  1.00  1.08           H  
ATOM    457 2HB  LEU A  31      -2.345  11.798 -14.159  1.00  1.08           H  
ATOM    458  HG  LEU A  31      -4.238  14.021 -14.937  1.00  1.08           H  
ATOM    459 1HD1 LEU A  31      -4.948  13.843 -12.608  1.00  1.08           H  
ATOM    460 2HD1 LEU A  31      -5.227  12.345 -13.477  1.00  1.08           H  
ATOM    461 3HD1 LEU A  31      -3.860  12.479 -12.370  1.00  1.08           H  
ATOM    462 1HD2 LEU A  31      -2.988  15.294 -13.215  1.00  1.08           H  
ATOM    463 2HD2 LEU A  31      -1.906  13.905 -12.970  1.00  1.08           H  
ATOM    464 3HD2 LEU A  31      -1.901  14.767 -14.525  1.00  1.08           H  
ATOM    465  N   LEU A  32      -2.202  10.271 -17.140  1.00  1.07           N  
ATOM    466  CA  LEU A  32      -1.585   9.017 -17.519  1.00  1.07           C  
ATOM    467  C   LEU A  32      -0.460   9.235 -18.517  1.00  1.07           C  
ATOM    468  O   LEU A  32       0.651   8.746 -18.328  1.00  1.07           O  
ATOM    469  CB  LEU A  32      -2.637   8.075 -18.111  1.00  1.07           C  
ATOM    470  CG  LEU A  32      -3.606   7.511 -17.120  1.00  1.07           C  
ATOM    471  CD1 LEU A  32      -4.715   6.786 -17.832  1.00  1.07           C  
ATOM    472  CD2 LEU A  32      -2.850   6.585 -16.234  1.00  1.07           C  
ATOM    473  H   LEU A  32      -3.186  10.442 -17.351  1.00  1.07           H  
ATOM    474  HA  LEU A  32      -1.168   8.556 -16.624  1.00  1.07           H  
ATOM    475 1HB  LEU A  32      -3.214   8.635 -18.840  1.00  1.07           H  
ATOM    476 2HB  LEU A  32      -2.154   7.261 -18.620  1.00  1.07           H  
ATOM    477  HG  LEU A  32      -4.033   8.318 -16.528  1.00  1.07           H  
ATOM    478 1HD1 LEU A  32      -5.396   6.381 -17.115  1.00  1.07           H  
ATOM    479 2HD1 LEU A  32      -5.250   7.473 -18.478  1.00  1.07           H  
ATOM    480 3HD1 LEU A  32      -4.296   5.980 -18.429  1.00  1.07           H  
ATOM    481 1HD2 LEU A  32      -3.490   6.184 -15.485  1.00  1.07           H  
ATOM    482 2HD2 LEU A  32      -2.417   5.774 -16.821  1.00  1.07           H  
ATOM    483 3HD2 LEU A  32      -2.084   7.137 -15.783  1.00  1.07           H  
ATOM    484  N   ALA A  33      -0.688  10.093 -19.511  1.00  1.09           N  
ATOM    485  CA  ALA A  33       0.347  10.360 -20.501  1.00  1.09           C  
ATOM    486  C   ALA A  33       1.595  10.933 -19.832  1.00  1.09           C  
ATOM    487  O   ALA A  33       2.726  10.609 -20.216  1.00  1.09           O  
ATOM    488  CB  ALA A  33      -0.174  11.340 -21.543  1.00  1.09           C  
ATOM    489  H   ALA A  33      -1.610  10.510 -19.619  1.00  1.09           H  
ATOM    490  HA  ALA A  33       0.610   9.426 -20.984  1.00  1.09           H  
ATOM    491 1HB  ALA A  33       0.598  11.520 -22.287  1.00  1.09           H  
ATOM    492 2HB  ALA A  33      -1.058  10.919 -22.023  1.00  1.09           H  
ATOM    493 3HB  ALA A  33      -0.439  12.276 -21.056  1.00  1.09           H  
ATOM    494  N   GLY A  34       1.391  11.747 -18.800  1.00  1.15           N  
ATOM    495  CA  GLY A  34       2.476  12.371 -18.065  1.00  1.15           C  
ATOM    496  C   GLY A  34       3.015  11.526 -16.907  1.00  1.15           C  
ATOM    497  O   GLY A  34       3.927  11.969 -16.201  1.00  1.15           O  
ATOM    498  H   GLY A  34       0.426  11.982 -18.549  1.00  1.15           H  
ATOM    499 1HA  GLY A  34       3.287  12.601 -18.756  1.00  1.15           H  
ATOM    500 2HA  GLY A  34       2.122  13.323 -17.675  1.00  1.15           H  
ATOM    501  N   ALA A  35       2.505  10.309 -16.717  1.00  1.23           N  
ATOM    502  CA  ALA A  35       2.923   9.480 -15.597  1.00  1.23           C  
ATOM    503  C   ALA A  35       4.412   9.213 -15.607  1.00  1.23           C  
ATOM    504  O   ALA A  35       5.064   9.252 -14.567  1.00  1.23           O  
ATOM    505  CB  ALA A  35       2.187   8.165 -15.623  1.00  1.23           C  
ATOM    506  H   ALA A  35       1.783   9.948 -17.343  1.00  1.23           H  
ATOM    507  HA  ALA A  35       2.683  10.015 -14.675  1.00  1.23           H  
ATOM    508 1HB  ALA A  35       2.474   7.563 -14.768  1.00  1.23           H  
ATOM    509 2HB  ALA A  35       1.129   8.356 -15.604  1.00  1.23           H  
ATOM    510 3HB  ALA A  35       2.429   7.631 -16.542  1.00  1.23           H  
ATOM    511  N   SER A  36       4.971   8.984 -16.800  1.00  1.34           N  
ATOM    512  CA  SER A  36       6.396   8.699 -16.881  1.00  1.34           C  
ATOM    513  C   SER A  36       7.229   9.939 -16.579  1.00  1.34           C  
ATOM    514  O   SER A  36       8.403   9.841 -16.224  1.00  1.34           O  
ATOM    515  CB  SER A  36       6.746   8.147 -18.253  1.00  1.34           C  
ATOM    516  OG  SER A  36       6.599   9.119 -19.259  1.00  1.34           O  
ATOM    517  H   SER A  36       4.402   8.988 -17.635  1.00  1.34           H  
ATOM    518  HA  SER A  36       6.636   7.937 -16.135  1.00  1.34           H  
ATOM    519 1HB  SER A  36       7.775   7.789 -18.242  1.00  1.34           H  
ATOM    520 2HB  SER A  36       6.106   7.293 -18.472  1.00  1.34           H  
ATOM    521  HG  SER A  36       5.660   9.342 -19.282  1.00  1.34           H  
ATOM    522  N   LYS A  37       6.635  11.125 -16.701  1.00  1.46           N  
ATOM    523  CA  LYS A  37       7.379  12.331 -16.424  1.00  1.46           C  
ATOM    524  C   LYS A  37       7.485  12.413 -14.925  1.00  1.46           C  
ATOM    525  O   LYS A  37       8.557  12.662 -14.378  1.00  1.46           O  
ATOM    526  CB  LYS A  37       6.704  13.570 -17.002  1.00  1.46           C  
ATOM    527  CG  LYS A  37       7.500  14.867 -16.826  1.00  1.46           C  
ATOM    528  CD  LYS A  37       8.833  14.818 -17.597  1.00  1.46           C  
ATOM    529  CE  LYS A  37       9.479  16.222 -17.744  1.00  1.46           C  
ATOM    530  NZ  LYS A  37       9.977  16.783 -16.439  1.00  1.46           N  
ATOM    531  H   LYS A  37       5.652  11.200 -16.932  1.00  1.46           H  
ATOM    532  HA  LYS A  37       8.382  12.247 -16.840  1.00  1.46           H  
ATOM    533 1HB  LYS A  37       6.514  13.418 -18.064  1.00  1.46           H  
ATOM    534 2HB  LYS A  37       5.740  13.716 -16.517  1.00  1.46           H  
ATOM    535 1HG  LYS A  37       6.910  15.710 -17.180  1.00  1.46           H  
ATOM    536 2HG  LYS A  37       7.716  15.019 -15.763  1.00  1.46           H  
ATOM    537 1HD  LYS A  37       9.529  14.180 -17.044  1.00  1.46           H  
ATOM    538 2HD  LYS A  37       8.676  14.387 -18.584  1.00  1.46           H  
ATOM    539 1HE  LYS A  37      10.314  16.156 -18.438  1.00  1.46           H  
ATOM    540 2HE  LYS A  37       8.736  16.901 -18.151  1.00  1.46           H  
ATOM    541 1HZ  LYS A  37      10.378  17.687 -16.576  1.00  1.46           H  
ATOM    542 2HZ  LYS A  37       9.237  16.860 -15.743  1.00  1.46           H  
ATOM    543 3HZ  LYS A  37      10.685  16.182 -16.004  1.00  1.46           H  
ATOM    544  N   ALA A  38       6.359  12.161 -14.254  1.00  1.55           N  
ATOM    545  CA  ALA A  38       6.348  12.237 -12.810  1.00  1.55           C  
ATOM    546  C   ALA A  38       7.376  11.292 -12.221  1.00  1.55           C  
ATOM    547  O   ALA A  38       8.127  11.673 -11.322  1.00  1.55           O  
ATOM    548  CB  ALA A  38       4.978  11.888 -12.285  1.00  1.55           C  
ATOM    549  H   ALA A  38       5.506  11.942 -14.773  1.00  1.55           H  
ATOM    550  HA  ALA A  38       6.605  13.255 -12.518  1.00  1.55           H  
ATOM    551 1HB  ALA A  38       4.964  11.961 -11.197  1.00  1.55           H  
ATOM    552 2HB  ALA A  38       4.261  12.578 -12.712  1.00  1.55           H  
ATOM    553 3HB  ALA A  38       4.723  10.869 -12.581  1.00  1.55           H  
ATOM    554  N   GLU A  39       7.484  10.085 -12.783  1.00  1.59           N  
ATOM    555  CA  GLU A  39       8.481   9.167 -12.261  1.00  1.59           C  
ATOM    556  C   GLU A  39       9.907   9.659 -12.540  1.00  1.59           C  
ATOM    557  O   GLU A  39      10.759   9.659 -11.647  1.00  1.59           O  
ATOM    558  CB  GLU A  39       8.254   7.771 -12.836  1.00  1.59           C  
ATOM    559  CG  GLU A  39       6.992   7.114 -12.297  1.00  1.59           C  
ATOM    560  CD  GLU A  39       6.742   5.765 -12.857  1.00  1.59           C  
ATOM    561  OE1 GLU A  39       7.450   5.360 -13.745  1.00  1.59           O  
ATOM    562  OE2 GLU A  39       5.833   5.124 -12.384  1.00  1.59           O  
ATOM    563  H   GLU A  39       6.838   9.806 -13.524  1.00  1.59           H  
ATOM    564  HA  GLU A  39       8.348   9.108 -11.181  1.00  1.59           H  
ATOM    565 1HB  GLU A  39       8.164   7.836 -13.923  1.00  1.59           H  
ATOM    566 2HB  GLU A  39       9.107   7.133 -12.608  1.00  1.59           H  
ATOM    567 1HG  GLU A  39       7.071   7.039 -11.211  1.00  1.59           H  
ATOM    568 2HG  GLU A  39       6.145   7.759 -12.527  1.00  1.59           H  
ATOM    569  N   ARG A  40      10.151  10.182 -13.747  1.00  1.54           N  
ATOM    570  CA  ARG A  40      11.472  10.692 -14.123  1.00  1.54           C  
ATOM    571  C   ARG A  40      11.891  11.897 -13.287  1.00  1.54           C  
ATOM    572  O   ARG A  40      13.078  12.092 -13.014  1.00  1.54           O  
ATOM    573  CB  ARG A  40      11.495  11.047 -15.599  1.00  1.54           C  
ATOM    574  CG  ARG A  40      11.495   9.840 -16.533  1.00  1.54           C  
ATOM    575  CD  ARG A  40      11.337  10.240 -17.954  1.00  1.54           C  
ATOM    576  NE  ARG A  40      11.319   9.090 -18.843  1.00  1.54           N  
ATOM    577  CZ  ARG A  40      10.971   9.133 -20.144  1.00  1.54           C  
ATOM    578  NH1 ARG A  40      10.613  10.273 -20.695  1.00  1.54           N  
ATOM    579  NH2 ARG A  40      10.990   8.028 -20.869  1.00  1.54           N  
ATOM    580  H   ARG A  40       9.419  10.184 -14.458  1.00  1.54           H  
ATOM    581  HA  ARG A  40      12.198   9.895 -13.959  1.00  1.54           H  
ATOM    582 1HB  ARG A  40      10.617  11.647 -15.831  1.00  1.54           H  
ATOM    583 2HB  ARG A  40      12.373  11.651 -15.818  1.00  1.54           H  
ATOM    584 1HG  ARG A  40      12.452   9.329 -16.439  1.00  1.54           H  
ATOM    585 2HG  ARG A  40      10.704   9.151 -16.264  1.00  1.54           H  
ATOM    586 1HD  ARG A  40      10.389  10.773 -18.067  1.00  1.54           H  
ATOM    587 2HD  ARG A  40      12.158  10.891 -18.248  1.00  1.54           H  
ATOM    588  HE  ARG A  40      11.585   8.197 -18.456  1.00  1.54           H  
ATOM    589 1HH1 ARG A  40      10.596  11.116 -20.140  1.00  1.54           H  
ATOM    590 2HH1 ARG A  40      10.350  10.302 -21.669  1.00  1.54           H  
ATOM    591 1HH2 ARG A  40      11.263   7.151 -20.446  1.00  1.54           H  
ATOM    592 2HH2 ARG A  40      10.726   8.059 -21.842  1.00  1.54           H  
ATOM    593  N   ASP A  41      10.909  12.678 -12.842  1.00  1.42           N  
ATOM    594  CA  ASP A  41      11.159  13.858 -12.034  1.00  1.42           C  
ATOM    595  C   ASP A  41      11.218  13.553 -10.533  1.00  1.42           C  
ATOM    596  O   ASP A  41      11.366  14.475  -9.729  1.00  1.42           O  
ATOM    597  CB  ASP A  41      10.096  14.942 -12.264  1.00  1.42           C  
ATOM    598  CG  ASP A  41      10.129  15.604 -13.652  1.00  1.42           C  
ATOM    599  OD1 ASP A  41      11.110  15.497 -14.365  1.00  1.42           O  
ATOM    600  OD2 ASP A  41       9.174  16.278 -14.010  1.00  1.42           O  
ATOM    601  H   ASP A  41       9.952  12.468 -13.122  1.00  1.42           H  
ATOM    602  HA  ASP A  41      12.124  14.269 -12.328  1.00  1.42           H  
ATOM    603 1HB  ASP A  41       9.109  14.485 -12.129  1.00  1.42           H  
ATOM    604 2HB  ASP A  41      10.203  15.713 -11.503  1.00  1.42           H  
ATOM    605  N   GLY A  42      11.094  12.280 -10.140  1.00  1.27           N  
ATOM    606  CA  GLY A  42      11.148  11.929  -8.727  1.00  1.27           C  
ATOM    607  C   GLY A  42       9.813  12.037  -7.992  1.00  1.27           C  
ATOM    608  O   GLY A  42       9.786  12.456  -6.822  1.00  1.27           O  
ATOM    609  H   GLY A  42      10.975  11.529 -10.819  1.00  1.27           H  
ATOM    610 1HA  GLY A  42      11.513  10.904  -8.647  1.00  1.27           H  
ATOM    611 2HA  GLY A  42      11.888  12.558  -8.232  1.00  1.27           H  
ATOM    612  N   GLY A  43       8.712  11.624  -8.630  1.00  1.12           N  
ATOM    613  CA  GLY A  43       7.430  11.684  -7.949  1.00  1.12           C  
ATOM    614  C   GLY A  43       6.341  10.740  -8.459  1.00  1.12           C  
ATOM    615  O   GLY A  43       6.582   9.822  -9.247  1.00  1.12           O  
ATOM    616  H   GLY A  43       8.749  11.327  -9.603  1.00  1.12           H  
ATOM    617 1HA  GLY A  43       7.565  11.525  -6.891  1.00  1.12           H  
ATOM    618 2HA  GLY A  43       7.064  12.702  -8.056  1.00  1.12           H  
ATOM    619  N   TYR A  44       5.142  10.958  -7.923  1.00  0.99           N  
ATOM    620  CA  TYR A  44       3.949  10.170  -8.248  1.00  0.99           C  
ATOM    621  C   TYR A  44       2.778  11.054  -8.591  1.00  0.99           C  
ATOM    622  O   TYR A  44       2.679  12.181  -8.088  1.00  0.99           O  
ATOM    623  CB  TYR A  44       3.450   9.295  -7.081  1.00  0.99           C  
ATOM    624  CG  TYR A  44       4.382   8.279  -6.538  1.00  0.99           C  
ATOM    625  CD1 TYR A  44       4.830   8.398  -5.246  1.00  0.99           C  
ATOM    626  CD2 TYR A  44       4.818   7.244  -7.334  1.00  0.99           C  
ATOM    627  CE1 TYR A  44       5.712   7.474  -4.738  1.00  0.99           C  
ATOM    628  CE2 TYR A  44       5.713   6.336  -6.839  1.00  0.99           C  
ATOM    629  CZ  TYR A  44       6.166   6.448  -5.548  1.00  0.99           C  
ATOM    630  OH  TYR A  44       7.083   5.548  -5.076  1.00  0.99           O  
ATOM    631  H   TYR A  44       5.090  11.737  -7.264  1.00  0.99           H  
ATOM    632  HA  TYR A  44       4.162   9.545  -9.115  1.00  0.99           H  
ATOM    633 1HB  TYR A  44       3.165   9.950  -6.256  1.00  0.99           H  
ATOM    634 2HB  TYR A  44       2.544   8.784  -7.396  1.00  0.99           H  
ATOM    635  HD1 TYR A  44       4.486   9.222  -4.620  1.00  0.99           H  
ATOM    636  HD2 TYR A  44       4.466   7.159  -8.365  1.00  0.99           H  
ATOM    637  HE1 TYR A  44       6.070   7.566  -3.707  1.00  0.99           H  
ATOM    638  HE2 TYR A  44       6.073   5.528  -7.474  1.00  0.99           H  
ATOM    639  HH  TYR A  44       7.378   5.804  -4.172  1.00  0.99           H  
ATOM    640  N   LEU A  45       1.856  10.545  -9.400  1.00  0.92           N  
ATOM    641  CA  LEU A  45       0.641  11.298  -9.594  1.00  0.92           C  
ATOM    642  C   LEU A  45      -0.478  10.532  -8.925  1.00  0.92           C  
ATOM    643  O   LEU A  45      -0.574   9.317  -9.062  1.00  0.92           O  
ATOM    644  CB  LEU A  45       0.331  11.439 -11.091  1.00  0.92           C  
ATOM    645  CG  LEU A  45       1.368  12.101 -11.970  1.00  0.92           C  
ATOM    646  CD1 LEU A  45       0.898  12.041 -13.428  1.00  0.92           C  
ATOM    647  CD2 LEU A  45       1.589  13.534 -11.524  1.00  0.92           C  
ATOM    648  H   LEU A  45       1.940   9.625  -9.846  1.00  0.92           H  
ATOM    649  HA  LEU A  45       0.723  12.278  -9.134  1.00  0.92           H  
ATOM    650 1HB  LEU A  45       0.214  10.451 -11.490  1.00  0.92           H  
ATOM    651 2HB  LEU A  45      -0.613  11.973 -11.207  1.00  0.92           H  
ATOM    652  HG  LEU A  45       2.286  11.551 -11.901  1.00  0.92           H  
ATOM    653 1HD1 LEU A  45       1.649  12.490 -14.078  1.00  0.92           H  
ATOM    654 2HD1 LEU A  45       0.748  11.005 -13.721  1.00  0.92           H  
ATOM    655 3HD1 LEU A  45      -0.033  12.575 -13.539  1.00  0.92           H  
ATOM    656 1HD2 LEU A  45       2.338  14.005 -12.160  1.00  0.92           H  
ATOM    657 2HD2 LEU A  45       0.653  14.087 -11.596  1.00  0.92           H  
ATOM    658 3HD2 LEU A  45       1.939  13.534 -10.493  1.00  0.92           H  
ATOM    659  N   LEU A  46      -1.321  11.225  -8.207  1.00  0.91           N  
ATOM    660  CA  LEU A  46      -2.511  10.617  -7.649  1.00  0.91           C  
ATOM    661  C   LEU A  46      -3.708  11.340  -8.199  1.00  0.91           C  
ATOM    662  O   LEU A  46      -3.628  12.531  -8.514  1.00  0.91           O  
ATOM    663  CB  LEU A  46      -2.515  10.589  -6.113  1.00  0.91           C  
ATOM    664  CG  LEU A  46      -1.781   9.400  -5.460  1.00  0.91           C  
ATOM    665  CD1 LEU A  46      -0.308   9.685  -5.309  1.00  0.91           C  
ATOM    666  CD2 LEU A  46      -2.425   9.139  -4.135  1.00  0.91           C  
ATOM    667  H   LEU A  46      -1.152  12.215  -8.048  1.00  0.91           H  
ATOM    668  HA  LEU A  46      -2.568   9.585  -7.989  1.00  0.91           H  
ATOM    669 1HB  LEU A  46      -2.051  11.507  -5.750  1.00  0.91           H  
ATOM    670 2HB  LEU A  46      -3.550  10.568  -5.777  1.00  0.91           H  
ATOM    671  HG  LEU A  46      -1.885   8.524  -6.087  1.00  0.91           H  
ATOM    672 1HD1 LEU A  46       0.189   8.839  -4.843  1.00  0.91           H  
ATOM    673 2HD1 LEU A  46       0.147   9.875  -6.273  1.00  0.91           H  
ATOM    674 3HD1 LEU A  46      -0.212  10.544  -4.687  1.00  0.91           H  
ATOM    675 1HD2 LEU A  46      -1.955   8.303  -3.649  1.00  0.91           H  
ATOM    676 2HD2 LEU A  46      -2.325  10.012  -3.522  1.00  0.91           H  
ATOM    677 3HD2 LEU A  46      -3.477   8.922  -4.292  1.00  0.91           H  
ATOM    678  N   ALA A  47      -4.802  10.626  -8.348  1.00  0.97           N  
ATOM    679  CA  ALA A  47      -5.988  11.275  -8.853  1.00  0.97           C  
ATOM    680  C   ALA A  47      -7.206  10.827  -8.116  1.00  0.97           C  
ATOM    681  O   ALA A  47      -7.450   9.647  -7.911  1.00  0.97           O  
ATOM    682  CB  ALA A  47      -6.172  10.976 -10.333  1.00  0.97           C  
ATOM    683  H   ALA A  47      -4.806   9.641  -8.088  1.00  0.97           H  
ATOM    684  HA  ALA A  47      -5.877  12.342  -8.715  1.00  0.97           H  
ATOM    685 1HB  ALA A  47      -7.059  11.495 -10.691  1.00  0.97           H  
ATOM    686 2HB  ALA A  47      -5.302  11.319 -10.872  1.00  0.97           H  
ATOM    687 3HB  ALA A  47      -6.290   9.905 -10.479  1.00  0.97           H  
ATOM    688  N   PHE A  48      -8.003  11.790  -7.754  1.00  1.12           N  
ATOM    689  CA  PHE A  48      -9.245  11.541  -7.100  1.00  1.12           C  
ATOM    690  C   PHE A  48     -10.327  11.813  -8.106  1.00  1.12           C  
ATOM    691  O   PHE A  48     -10.285  12.825  -8.801  1.00  1.12           O  
ATOM    692  CB  PHE A  48      -9.400  12.418  -5.876  1.00  1.12           C  
ATOM    693  CG  PHE A  48     -10.666  12.264  -5.290  1.00  1.12           C  
ATOM    694  CD1 PHE A  48     -10.939  11.191  -4.499  1.00  1.12           C  
ATOM    695  CD2 PHE A  48     -11.640  13.186  -5.556  1.00  1.12           C  
ATOM    696  CE1 PHE A  48     -12.160  11.057  -3.964  1.00  1.12           C  
ATOM    697  CE2 PHE A  48     -12.864  13.042  -5.024  1.00  1.12           C  
ATOM    698  CZ  PHE A  48     -13.121  11.986  -4.222  1.00  1.12           C  
ATOM    699  H   PHE A  48      -7.730  12.743  -7.940  1.00  1.12           H  
ATOM    700  HA  PHE A  48      -9.291  10.503  -6.803  1.00  1.12           H  
ATOM    701 1HB  PHE A  48      -8.648  12.156  -5.142  1.00  1.12           H  
ATOM    702 2HB  PHE A  48      -9.257  13.460  -6.133  1.00  1.12           H  
ATOM    703  HD1 PHE A  48     -10.162  10.455  -4.304  1.00  1.12           H  
ATOM    704  HD2 PHE A  48     -11.410  14.036  -6.203  1.00  1.12           H  
ATOM    705  HE1 PHE A  48     -12.373  10.234  -3.340  1.00  1.12           H  
ATOM    706  HE2 PHE A  48     -13.629  13.759  -5.236  1.00  1.12           H  
ATOM    707  HZ  PHE A  48     -14.089  11.881  -3.779  1.00  1.12           H  
ATOM    708  N   LYS A  49     -11.279  10.911  -8.207  1.00  1.36           N  
ATOM    709  CA  LYS A  49     -12.332  11.079  -9.179  1.00  1.36           C  
ATOM    710  C   LYS A  49     -13.719  10.983  -8.589  1.00  1.36           C  
ATOM    711  O   LYS A  49     -14.004  10.123  -7.746  1.00  1.36           O  
ATOM    712  CB  LYS A  49     -12.192  10.015 -10.262  1.00  1.36           C  
ATOM    713  CG  LYS A  49     -10.968  10.064 -11.127  1.00  1.36           C  
ATOM    714  CD  LYS A  49     -10.992   8.859 -12.023  1.00  1.36           C  
ATOM    715  CE  LYS A  49     -12.095   8.951 -13.065  1.00  1.36           C  
ATOM    716  NZ  LYS A  49     -12.118   7.754 -13.953  1.00  1.36           N  
ATOM    717  H   LYS A  49     -11.247  10.093  -7.599  1.00  1.36           H  
ATOM    718  HA  LYS A  49     -12.233  12.067  -9.627  1.00  1.36           H  
ATOM    719 1HB  LYS A  49     -12.229   9.025  -9.798  1.00  1.36           H  
ATOM    720 2HB  LYS A  49     -13.022  10.092 -10.932  1.00  1.36           H  
ATOM    721 1HG  LYS A  49     -10.970  10.974 -11.729  1.00  1.36           H  
ATOM    722 2HG  LYS A  49     -10.064  10.045 -10.516  1.00  1.36           H  
ATOM    723 1HD  LYS A  49     -10.031   8.727 -12.511  1.00  1.36           H  
ATOM    724 2HD  LYS A  49     -11.194   7.986 -11.409  1.00  1.36           H  
ATOM    725 1HE  LYS A  49     -13.056   9.031 -12.557  1.00  1.36           H  
ATOM    726 2HE  LYS A  49     -11.942   9.841 -13.674  1.00  1.36           H  
ATOM    727 1HZ  LYS A  49     -12.866   7.849 -14.621  1.00  1.36           H  
ATOM    728 2HZ  LYS A  49     -11.239   7.666 -14.440  1.00  1.36           H  
ATOM    729 3HZ  LYS A  49     -12.274   6.927 -13.393  1.00  1.36           H  
ATOM    730  N   ASP A  50     -14.620  11.794  -9.132  1.00  1.69           N  
ATOM    731  CA  ASP A  50     -16.026  11.761  -8.738  1.00  1.69           C  
ATOM    732  C   ASP A  50     -17.007  11.842  -9.917  1.00  1.69           C  
ATOM    733  O   ASP A  50     -17.635  12.892 -10.068  1.00  1.69           O  
ATOM    734  CB  ASP A  50     -16.311  12.919  -7.781  1.00  1.69           C  
ATOM    735  CG  ASP A  50     -17.675  12.870  -7.150  1.00  1.69           C  
ATOM    736  OD1 ASP A  50     -18.203  11.807  -7.047  1.00  1.69           O  
ATOM    737  OD2 ASP A  50     -18.182  13.906  -6.751  1.00  1.69           O  
ATOM    738  H   ASP A  50     -14.294  12.503  -9.796  1.00  1.69           H  
ATOM    739  HA  ASP A  50     -16.216  10.835  -8.191  1.00  1.69           H  
ATOM    740 1HB  ASP A  50     -15.565  12.911  -6.985  1.00  1.69           H  
ATOM    741 2HB  ASP A  50     -16.215  13.852  -8.305  1.00  1.69           H  
ATOM    742  N   PRO A  51     -17.073  10.806 -10.811  1.00  2.04           N  
ATOM    743  CA  PRO A  51     -18.008  10.665 -11.926  1.00  2.04           C  
ATOM    744  C   PRO A  51     -19.409  10.288 -11.487  1.00  2.04           C  
ATOM    745  O   PRO A  51     -20.396  10.808 -12.003  1.00  2.04           O  
ATOM    746  CB  PRO A  51     -17.405   9.492 -12.709  1.00  2.04           C  
ATOM    747  CG  PRO A  51     -16.585   8.716 -11.689  1.00  2.04           C  
ATOM    748  CD  PRO A  51     -16.079   9.739 -10.739  1.00  2.04           C  
ATOM    749  HA  PRO A  51     -18.024  11.559 -12.540  1.00  2.04           H  
ATOM    750 1HB  PRO A  51     -18.222   8.870 -13.133  1.00  2.04           H  
ATOM    751 2HB  PRO A  51     -16.814   9.850 -13.553  1.00  2.04           H  
ATOM    752 1HG  PRO A  51     -17.181   7.933 -11.196  1.00  2.04           H  
ATOM    753 2HG  PRO A  51     -15.759   8.196 -12.191  1.00  2.04           H  
ATOM    754 1HD  PRO A  51     -15.983   9.301  -9.738  1.00  2.04           H  
ATOM    755 2HD  PRO A  51     -15.153  10.112 -11.130  1.00  2.04           H  
ATOM    756  N   ASN A  52     -19.469   9.451 -10.456  1.00  2.27           N  
ATOM    757  CA  ASN A  52     -20.720   8.927  -9.921  1.00  2.27           C  
ATOM    758  C   ASN A  52     -20.651   9.064  -8.398  1.00  2.27           C  
ATOM    759  O   ASN A  52     -20.119   8.161  -7.726  1.00  2.27           O  
ATOM    760  CB  ASN A  52     -20.934   7.479 -10.336  1.00  2.27           C  
ATOM    761  CG  ASN A  52     -22.296   6.909  -9.931  1.00  2.27           C  
ATOM    762  OD1 ASN A  52     -22.981   7.391  -9.023  1.00  2.27           O  
ATOM    763  ND2 ASN A  52     -22.701   5.871 -10.634  1.00  2.27           N  
ATOM    764  H   ASN A  52     -18.602   9.088 -10.088  1.00  2.27           H  
ATOM    765  HA  ASN A  52     -21.541   9.496 -10.335  1.00  2.27           H  
ATOM    766 1HB  ASN A  52     -20.823   7.392 -11.414  1.00  2.27           H  
ATOM    767 2HB  ASN A  52     -20.159   6.866  -9.878  1.00  2.27           H  
ATOM    768 1HD2 ASN A  52     -23.583   5.444 -10.440  1.00  2.27           H  
ATOM    769 2HD2 ASN A  52     -22.124   5.512 -11.372  1.00  2.27           H  
ATOM    770  N   PRO A  53     -21.219  10.142  -7.813  1.00  2.26           N  
ATOM    771  CA  PRO A  53     -21.043  10.572  -6.435  1.00  2.26           C  
ATOM    772  C   PRO A  53     -21.778   9.734  -5.412  1.00  2.26           C  
ATOM    773  O   PRO A  53     -22.649  10.219  -4.680  1.00  2.26           O  
ATOM    774  CB  PRO A  53     -21.581  12.003  -6.487  1.00  2.26           C  
ATOM    775  CG  PRO A  53     -22.672  11.961  -7.532  1.00  2.26           C  
ATOM    776  CD  PRO A  53     -22.158  10.995  -8.590  1.00  2.26           C  
ATOM    777  HA  PRO A  53     -19.967  10.581  -6.195  1.00  2.26           H  
ATOM    778 1HB  PRO A  53     -21.931  12.310  -5.493  1.00  2.26           H  
ATOM    779 2HB  PRO A  53     -20.757  12.683  -6.764  1.00  2.26           H  
ATOM    780 1HG  PRO A  53     -23.620  11.628  -7.089  1.00  2.26           H  
ATOM    781 2HG  PRO A  53     -22.847  12.974  -7.938  1.00  2.26           H  
ATOM    782 1HD  PRO A  53     -23.003  10.404  -8.976  1.00  2.26           H  
ATOM    783 2HD  PRO A  53     -21.632  11.551  -9.375  1.00  2.26           H  
ATOM    784  N   ARG A  54     -21.416   8.462  -5.389  1.00  2.00           N  
ATOM    785  CA  ARG A  54     -21.900   7.477  -4.460  1.00  2.00           C  
ATOM    786  C   ARG A  54     -20.661   6.746  -4.012  1.00  2.00           C  
ATOM    787  O   ARG A  54     -20.564   6.252  -2.891  1.00  2.00           O  
ATOM    788  CB  ARG A  54     -22.882   6.524  -5.120  1.00  2.00           C  
ATOM    789  CG  ARG A  54     -24.169   7.172  -5.609  1.00  2.00           C  
ATOM    790  CD  ARG A  54     -25.014   7.635  -4.465  1.00  2.00           C  
ATOM    791  NE  ARG A  54     -26.271   8.227  -4.918  1.00  2.00           N  
ATOM    792  CZ  ARG A  54     -26.463   9.530  -5.230  1.00  2.00           C  
ATOM    793  NH1 ARG A  54     -25.484  10.410  -5.146  1.00  2.00           N  
ATOM    794  NH2 ARG A  54     -27.660   9.927  -5.626  1.00  2.00           N  
ATOM    795  H   ARG A  54     -20.711   8.153  -6.047  1.00  2.00           H  
ATOM    796  HA  ARG A  54     -22.372   7.968  -3.612  1.00  2.00           H  
ATOM    797 1HB  ARG A  54     -22.400   6.055  -5.982  1.00  2.00           H  
ATOM    798 2HB  ARG A  54     -23.146   5.736  -4.418  1.00  2.00           H  
ATOM    799 1HG  ARG A  54     -23.937   8.026  -6.242  1.00  2.00           H  
ATOM    800 2HG  ARG A  54     -24.736   6.442  -6.187  1.00  2.00           H  
ATOM    801 1HD  ARG A  54     -25.251   6.788  -3.819  1.00  2.00           H  
ATOM    802 2HD  ARG A  54     -24.474   8.385  -3.887  1.00  2.00           H  
ATOM    803  HE  ARG A  54     -27.062   7.609  -4.999  1.00  2.00           H  
ATOM    804 1HH1 ARG A  54     -24.535  10.135  -4.847  1.00  2.00           H  
ATOM    805 2HH1 ARG A  54     -25.656  11.372  -5.383  1.00  2.00           H  
ATOM    806 1HH2 ARG A  54     -28.417   9.260  -5.691  1.00  2.00           H  
ATOM    807 2HH2 ARG A  54     -27.818  10.895  -5.862  1.00  2.00           H  
ATOM    808  N   LYS A  55     -19.716   6.666  -4.943  1.00  1.64           N  
ATOM    809  CA  LYS A  55     -18.472   5.943  -4.683  1.00  1.64           C  
ATOM    810  C   LYS A  55     -17.240   6.626  -5.265  1.00  1.64           C  
ATOM    811  O   LYS A  55     -16.668   6.101  -6.223  1.00  1.64           O  
ATOM    812  CB  LYS A  55     -18.539   4.523  -5.255  1.00  1.64           C  
ATOM    813  CG  LYS A  55     -19.603   3.612  -4.642  1.00  1.64           C  
ATOM    814  CD  LYS A  55     -19.557   2.210  -5.231  1.00  1.64           C  
ATOM    815  CE  LYS A  55     -20.622   1.316  -4.603  1.00  1.64           C  
ATOM    816  NZ  LYS A  55     -20.598  -0.067  -5.171  1.00  1.64           N  
ATOM    817  H   LYS A  55     -19.873   7.140  -5.842  1.00  1.64           H  
ATOM    818  HA  LYS A  55     -18.327   5.873  -3.601  1.00  1.64           H  
ATOM    819 1HB  LYS A  55     -18.729   4.581  -6.325  1.00  1.64           H  
ATOM    820 2HB  LYS A  55     -17.576   4.037  -5.125  1.00  1.64           H  
ATOM    821 1HG  LYS A  55     -19.451   3.560  -3.561  1.00  1.64           H  
ATOM    822 2HG  LYS A  55     -20.592   4.023  -4.830  1.00  1.64           H  
ATOM    823 1HD  LYS A  55     -19.720   2.257  -6.308  1.00  1.64           H  
ATOM    824 2HD  LYS A  55     -18.576   1.772  -5.048  1.00  1.64           H  
ATOM    825 1HE  LYS A  55     -20.452   1.261  -3.530  1.00  1.64           H  
ATOM    826 2HE  LYS A  55     -21.604   1.753  -4.785  1.00  1.64           H  
ATOM    827 1HZ  LYS A  55     -21.317  -0.624  -4.731  1.00  1.64           H  
ATOM    828 2HZ  LYS A  55     -20.766  -0.026  -6.166  1.00  1.64           H  
ATOM    829 3HZ  LYS A  55     -19.696  -0.486  -4.999  1.00  1.64           H  
ATOM    830  N   PRO A  56     -16.814   7.798  -4.769  1.00  1.29           N  
ATOM    831  CA  PRO A  56     -15.649   8.512  -5.249  1.00  1.29           C  
ATOM    832  C   PRO A  56     -14.418   7.643  -5.076  1.00  1.29           C  
ATOM    833  O   PRO A  56     -14.352   6.855  -4.123  1.00  1.29           O  
ATOM    834  CB  PRO A  56     -15.602   9.744  -4.373  1.00  1.29           C  
ATOM    835  CG  PRO A  56     -17.001   9.911  -3.824  1.00  1.29           C  
ATOM    836  CD  PRO A  56     -17.530   8.500  -3.668  1.00  1.29           C  
ATOM    837  HA  PRO A  56     -15.798   8.784  -6.313  1.00  1.29           H  
ATOM    838 1HB  PRO A  56     -14.834   9.626  -3.615  1.00  1.29           H  
ATOM    839 2HB  PRO A  56     -15.333  10.587  -5.007  1.00  1.29           H  
ATOM    840 1HG  PRO A  56     -16.987  10.475  -2.872  1.00  1.29           H  
ATOM    841 2HG  PRO A  56     -17.604  10.515  -4.537  1.00  1.29           H  
ATOM    842 1HD  PRO A  56     -17.283   8.066  -2.684  1.00  1.29           H  
ATOM    843 2HD  PRO A  56     -18.589   8.578  -3.821  1.00  1.29           H  
ATOM    844  N   THR A  57     -13.431   7.776  -5.954  1.00  1.05           N  
ATOM    845  CA  THR A  57     -12.234   6.943  -5.806  1.00  1.05           C  
ATOM    846  C   THR A  57     -10.919   7.696  -5.825  1.00  1.05           C  
ATOM    847  O   THR A  57     -10.782   8.726  -6.478  1.00  1.05           O  
ATOM    848  CB  THR A  57     -12.162   5.877  -6.924  1.00  1.05           C  
ATOM    849  OG1 THR A  57     -12.091   6.524  -8.206  1.00  1.05           O  
ATOM    850  CG2 THR A  57     -13.350   4.943  -6.890  1.00  1.05           C  
ATOM    851  H   THR A  57     -13.516   8.463  -6.707  1.00  1.05           H  
ATOM    852  HA  THR A  57     -12.292   6.430  -4.851  1.00  1.05           H  
ATOM    853  HB  THR A  57     -11.259   5.305  -6.781  1.00  1.05           H  
ATOM    854  HG1 THR A  57     -12.905   7.018  -8.351  1.00  1.05           H  
ATOM    855 1HG2 THR A  57     -13.246   4.198  -7.674  1.00  1.05           H  
ATOM    856 2HG2 THR A  57     -13.387   4.456  -5.931  1.00  1.05           H  
ATOM    857 3HG2 THR A  57     -14.268   5.503  -7.044  1.00  1.05           H  
ATOM    858  N   LEU A  58      -9.917   7.121  -5.160  1.00  0.91           N  
ATOM    859  CA  LEU A  58      -8.560   7.641  -5.208  1.00  0.91           C  
ATOM    860  C   LEU A  58      -7.678   6.620  -5.921  1.00  0.91           C  
ATOM    861  O   LEU A  58      -7.598   5.446  -5.530  1.00  0.91           O  
ATOM    862  CB  LEU A  58      -8.025   7.963  -3.810  1.00  0.91           C  
ATOM    863  CG  LEU A  58      -6.584   8.539  -3.761  1.00  0.91           C  
ATOM    864  CD1 LEU A  58      -6.543   9.891  -4.464  1.00  0.91           C  
ATOM    865  CD2 LEU A  58      -6.134   8.680  -2.299  1.00  0.91           C  
ATOM    866  H   LEU A  58     -10.108   6.292  -4.607  1.00  0.91           H  
ATOM    867  HA  LEU A  58      -8.550   8.556  -5.792  1.00  0.91           H  
ATOM    868 1HB  LEU A  58      -8.691   8.682  -3.337  1.00  0.91           H  
ATOM    869 2HB  LEU A  58      -8.036   7.045  -3.221  1.00  0.91           H  
ATOM    870  HG  LEU A  58      -5.927   7.885  -4.289  1.00  0.91           H  
ATOM    871 1HD1 LEU A  58      -5.536  10.285  -4.441  1.00  0.91           H  
ATOM    872 2HD1 LEU A  58      -6.856   9.766  -5.486  1.00  0.91           H  
ATOM    873 3HD1 LEU A  58      -7.206  10.579  -3.969  1.00  0.91           H  
ATOM    874 1HD2 LEU A  58      -5.119   9.076  -2.260  1.00  0.91           H  
ATOM    875 2HD2 LEU A  58      -6.804   9.359  -1.761  1.00  0.91           H  
ATOM    876 3HD2 LEU A  58      -6.161   7.702  -1.835  1.00  0.91           H  
ATOM    877  N   LEU A  59      -7.058   7.084  -6.990  1.00  0.85           N  
ATOM    878  CA  LEU A  59      -6.218   6.299  -7.865  1.00  0.85           C  
ATOM    879  C   LEU A  59      -4.751   6.712  -7.778  1.00  0.85           C  
ATOM    880  O   LEU A  59      -4.432   7.884  -7.555  1.00  0.85           O  
ATOM    881  CB  LEU A  59      -6.674   6.548  -9.304  1.00  0.85           C  
ATOM    882  CG  LEU A  59      -8.137   6.315  -9.608  1.00  0.85           C  
ATOM    883  CD1 LEU A  59      -8.388   6.727 -11.048  1.00  0.85           C  
ATOM    884  CD2 LEU A  59      -8.495   4.871  -9.324  1.00  0.85           C  
ATOM    885  H   LEU A  59      -7.199   8.054  -7.236  1.00  0.85           H  
ATOM    886  HA  LEU A  59      -6.311   5.248  -7.603  1.00  0.85           H  
ATOM    887 1HB  LEU A  59      -6.458   7.583  -9.552  1.00  0.85           H  
ATOM    888 2HB  LEU A  59      -6.077   5.922  -9.947  1.00  0.85           H  
ATOM    889  HG  LEU A  59      -8.760   6.958  -8.972  1.00  0.85           H  
ATOM    890 1HD1 LEU A  59      -9.429   6.572 -11.274  1.00  0.85           H  
ATOM    891 2HD1 LEU A  59      -8.131   7.784 -11.164  1.00  0.85           H  
ATOM    892 3HD1 LEU A  59      -7.798   6.153 -11.717  1.00  0.85           H  
ATOM    893 1HD2 LEU A  59      -9.552   4.707  -9.533  1.00  0.85           H  
ATOM    894 2HD2 LEU A  59      -7.899   4.206  -9.931  1.00  0.85           H  
ATOM    895 3HD2 LEU A  59      -8.299   4.682  -8.285  1.00  0.85           H  
ATOM    896  N   LEU A  60      -3.861   5.770  -8.039  1.00  0.87           N  
ATOM    897  CA  LEU A  60      -2.445   6.049  -8.224  1.00  0.87           C  
ATOM    898  C   LEU A  60      -2.114   5.949  -9.695  1.00  0.87           C  
ATOM    899  O   LEU A  60      -2.509   4.986 -10.366  1.00  0.87           O  
ATOM    900  CB  LEU A  60      -1.544   5.060  -7.491  1.00  0.87           C  
ATOM    901  CG  LEU A  60      -0.022   5.205  -7.739  1.00  0.87           C  
ATOM    902  CD1 LEU A  60       0.495   6.490  -7.084  1.00  0.87           C  
ATOM    903  CD2 LEU A  60       0.677   3.984  -7.242  1.00  0.87           C  
ATOM    904  H   LEU A  60      -4.186   4.818  -8.149  1.00  0.87           H  
ATOM    905  HA  LEU A  60      -2.226   7.061  -7.886  1.00  0.87           H  
ATOM    906 1HB  LEU A  60      -1.675   5.202  -6.457  1.00  0.87           H  
ATOM    907 2HB  LEU A  60      -1.840   4.067  -7.726  1.00  0.87           H  
ATOM    908  HG  LEU A  60       0.162   5.286  -8.807  1.00  0.87           H  
ATOM    909 1HD1 LEU A  60       1.558   6.586  -7.283  1.00  0.87           H  
ATOM    910 2HD1 LEU A  60      -0.032   7.346  -7.499  1.00  0.87           H  
ATOM    911 3HD1 LEU A  60       0.327   6.449  -6.013  1.00  0.87           H  
ATOM    912 1HD2 LEU A  60       1.742   4.079  -7.434  1.00  0.87           H  
ATOM    913 2HD2 LEU A  60       0.508   3.882  -6.199  1.00  0.87           H  
ATOM    914 3HD2 LEU A  60       0.288   3.107  -7.757  1.00  0.87           H  
ATOM    915  N   ILE A  61      -1.436   6.955 -10.199  1.00  0.93           N  
ATOM    916  CA  ILE A  61      -0.949   6.958 -11.556  1.00  0.93           C  
ATOM    917  C   ILE A  61       0.571   6.818 -11.601  1.00  0.93           C  
ATOM    918  O   ILE A  61       1.351   7.601 -11.027  1.00  0.93           O  
ATOM    919  CB  ILE A  61      -1.493   8.148 -12.349  1.00  0.93           C  
ATOM    920  CG1 ILE A  61      -3.036   7.991 -12.507  1.00  0.93           C  
ATOM    921  CG2 ILE A  61      -0.732   8.324 -13.596  1.00  0.93           C  
ATOM    922  CD1 ILE A  61      -3.730   9.187 -13.110  1.00  0.93           C  
ATOM    923  H   ILE A  61      -1.196   7.743  -9.611  1.00  0.93           H  
ATOM    924  HA  ILE A  61      -1.350   6.077 -12.055  1.00  0.93           H  
ATOM    925  HB  ILE A  61      -1.388   9.034 -11.753  1.00  0.93           H  
ATOM    926 1HG1 ILE A  61      -3.236   7.121 -13.130  1.00  0.93           H  
ATOM    927 2HG1 ILE A  61      -3.470   7.815 -11.524  1.00  0.93           H  
ATOM    928 1HG2 ILE A  61      -1.103   9.188 -14.149  1.00  0.93           H  
ATOM    929 2HG2 ILE A  61       0.314   8.481 -13.339  1.00  0.93           H  
ATOM    930 3HG2 ILE A  61      -0.809   7.439 -14.182  1.00  0.93           H  
ATOM    931 1HD1 ILE A  61      -4.795   8.988 -13.171  1.00  0.93           H  
ATOM    932 2HD1 ILE A  61      -3.557  10.059 -12.483  1.00  0.93           H  
ATOM    933 3HD1 ILE A  61      -3.334   9.367 -14.108  1.00  0.93           H  
ATOM    934  N   LYS A  62       0.964   5.761 -12.307  1.00  1.03           N  
ATOM    935  CA  LYS A  62       2.339   5.298 -12.427  1.00  1.03           C  
ATOM    936  C   LYS A  62       2.542   4.713 -13.806  1.00  1.03           C  
ATOM    937  O   LYS A  62       1.588   4.631 -14.580  1.00  1.03           O  
ATOM    938  CB  LYS A  62       2.614   4.190 -11.406  1.00  1.03           C  
ATOM    939  CG  LYS A  62       1.841   2.899 -11.700  1.00  1.03           C  
ATOM    940  CD  LYS A  62       2.151   1.784 -10.719  1.00  1.03           C  
ATOM    941  CE  LYS A  62       3.625   1.389 -10.817  1.00  1.03           C  
ATOM    942  NZ  LYS A  62       3.885   0.033 -10.263  1.00  1.03           N  
ATOM    943  H   LYS A  62       0.230   5.197 -12.749  1.00  1.03           H  
ATOM    944  HA  LYS A  62       3.029   6.133 -12.294  1.00  1.03           H  
ATOM    945 1HB  LYS A  62       3.682   3.957 -11.396  1.00  1.03           H  
ATOM    946 2HB  LYS A  62       2.338   4.534 -10.406  1.00  1.03           H  
ATOM    947 1HG  LYS A  62       0.763   3.107 -11.679  1.00  1.03           H  
ATOM    948 2HG  LYS A  62       2.101   2.550 -12.700  1.00  1.03           H  
ATOM    949 1HD  LYS A  62       1.924   2.105  -9.703  1.00  1.03           H  
ATOM    950 2HD  LYS A  62       1.546   0.913 -10.953  1.00  1.03           H  
ATOM    951 1HE  LYS A  62       3.947   1.423 -11.859  1.00  1.03           H  
ATOM    952 2HE  LYS A  62       4.207   2.115 -10.247  1.00  1.03           H  
ATOM    953 1HZ  LYS A  62       4.867  -0.174 -10.340  1.00  1.03           H  
ATOM    954 2HZ  LYS A  62       3.600  -0.022  -9.300  1.00  1.03           H  
ATOM    955 3HZ  LYS A  62       3.354  -0.652 -10.835  1.00  1.03           H  
ATOM    956  N   ALA A  63       3.763   4.319 -14.137  1.00  1.14           N  
ATOM    957  CA  ALA A  63       3.970   3.649 -15.412  1.00  1.14           C  
ATOM    958  C   ALA A  63       4.741   2.346 -15.199  1.00  1.14           C  
ATOM    959  O   ALA A  63       5.573   2.235 -14.299  1.00  1.14           O  
ATOM    960  CB  ALA A  63       4.706   4.566 -16.382  1.00  1.14           C  
ATOM    961  H   ALA A  63       4.551   4.465 -13.498  1.00  1.14           H  
ATOM    962  HA  ALA A  63       2.999   3.394 -15.823  1.00  1.14           H  
ATOM    963 1HB  ALA A  63       4.834   4.052 -17.333  1.00  1.14           H  
ATOM    964 2HB  ALA A  63       4.127   5.476 -16.535  1.00  1.14           H  
ATOM    965 3HB  ALA A  63       5.684   4.821 -15.967  1.00  1.14           H  
ATOM    966  N   GLU A  64       4.447   1.354 -16.028  1.00  1.23           N  
ATOM    967  CA  GLU A  64       5.135   0.071 -15.971  1.00  1.23           C  
ATOM    968  C   GLU A  64       5.682  -0.269 -17.344  1.00  1.23           C  
ATOM    969  O   GLU A  64       4.943  -0.349 -18.322  1.00  1.23           O  
ATOM    970  CB  GLU A  64       4.205  -1.028 -15.430  1.00  1.23           C  
ATOM    971  CG  GLU A  64       3.807  -0.821 -13.946  1.00  1.23           C  
ATOM    972  CD  GLU A  64       2.963  -1.927 -13.341  1.00  1.23           C  
ATOM    973  OE1 GLU A  64       2.615  -2.846 -14.041  1.00  1.23           O  
ATOM    974  OE2 GLU A  64       2.694  -1.852 -12.143  1.00  1.23           O  
ATOM    975  H   GLU A  64       3.729   1.511 -16.731  1.00  1.23           H  
ATOM    976  HA  GLU A  64       5.980   0.155 -15.290  1.00  1.23           H  
ATOM    977 1HB  GLU A  64       3.290  -1.057 -16.025  1.00  1.23           H  
ATOM    978 2HB  GLU A  64       4.691  -1.999 -15.522  1.00  1.23           H  
ATOM    979 1HG  GLU A  64       4.714  -0.708 -13.357  1.00  1.23           H  
ATOM    980 2HG  GLU A  64       3.245   0.111 -13.875  1.00  1.23           H  
ATOM    981  N   ASN A  65       7.005  -0.388 -17.426  1.00  1.29           N  
ATOM    982  CA  ASN A  65       7.708  -0.637 -18.688  1.00  1.29           C  
ATOM    983  C   ASN A  65       7.406   0.478 -19.695  1.00  1.29           C  
ATOM    984  O   ASN A  65       7.384   0.258 -20.905  1.00  1.29           O  
ATOM    985  CB  ASN A  65       7.336  -1.996 -19.258  1.00  1.29           C  
ATOM    986  CG  ASN A  65       7.700  -3.129 -18.334  1.00  1.29           C  
ATOM    987  OD1 ASN A  65       8.741  -3.100 -17.667  1.00  1.29           O  
ATOM    988  ND2 ASN A  65       6.855  -4.129 -18.282  1.00  1.29           N  
ATOM    989  H   ASN A  65       7.545  -0.312 -16.576  1.00  1.29           H  
ATOM    990  HA  ASN A  65       8.782  -0.619 -18.497  1.00  1.29           H  
ATOM    991 1HB  ASN A  65       6.272  -2.045 -19.478  1.00  1.29           H  
ATOM    992 2HB  ASN A  65       7.862  -2.136 -20.200  1.00  1.29           H  
ATOM    993 1HD2 ASN A  65       7.040  -4.911 -17.686  1.00  1.29           H  
ATOM    994 2HD2 ASN A  65       6.024  -4.109 -18.837  1.00  1.29           H  
ATOM    995  N   GLY A  66       7.176   1.678 -19.168  1.00  1.30           N  
ATOM    996  CA  GLY A  66       6.879   2.873 -19.944  1.00  1.30           C  
ATOM    997  C   GLY A  66       5.378   3.087 -20.194  1.00  1.30           C  
ATOM    998  O   GLY A  66       4.979   4.161 -20.647  1.00  1.30           O  
ATOM    999  H   GLY A  66       7.211   1.758 -18.161  1.00  1.30           H  
ATOM   1000 1HA  GLY A  66       7.283   3.745 -19.428  1.00  1.30           H  
ATOM   1001 2HA  GLY A  66       7.395   2.811 -20.901  1.00  1.30           H  
ATOM   1002  N   LYS A  67       4.542   2.090 -19.901  1.00  1.25           N  
ATOM   1003  CA  LYS A  67       3.107   2.213 -20.136  1.00  1.25           C  
ATOM   1004  C   LYS A  67       2.359   2.765 -18.915  1.00  1.25           C  
ATOM   1005  O   LYS A  67       2.482   2.209 -17.828  1.00  1.25           O  
ATOM   1006  CB  LYS A  67       2.511   0.857 -20.510  1.00  1.25           C  
ATOM   1007  CG  LYS A  67       1.026   0.910 -20.846  1.00  1.25           C  
ATOM   1008  CD  LYS A  67       0.488  -0.450 -21.259  1.00  1.25           C  
ATOM   1009  CE  LYS A  67      -1.005  -0.380 -21.550  1.00  1.25           C  
ATOM   1010  NZ  LYS A  67      -1.555  -1.702 -21.967  1.00  1.25           N  
ATOM   1011  H   LYS A  67       4.895   1.215 -19.514  1.00  1.25           H  
ATOM   1012  HA  LYS A  67       2.972   2.854 -20.995  1.00  1.25           H  
ATOM   1013 1HB  LYS A  67       3.040   0.455 -21.374  1.00  1.25           H  
ATOM   1014 2HB  LYS A  67       2.655   0.159 -19.684  1.00  1.25           H  
ATOM   1015 1HG  LYS A  67       0.475   1.253 -19.971  1.00  1.25           H  
ATOM   1016 2HG  LYS A  67       0.861   1.622 -21.654  1.00  1.25           H  
ATOM   1017 1HD  LYS A  67       1.013  -0.798 -22.151  1.00  1.25           H  
ATOM   1018 2HD  LYS A  67       0.661  -1.165 -20.454  1.00  1.25           H  
ATOM   1019 1HE  LYS A  67      -1.523  -0.046 -20.651  1.00  1.25           H  
ATOM   1020 2HE  LYS A  67      -1.179   0.344 -22.346  1.00  1.25           H  
ATOM   1021 1HZ  LYS A  67      -2.545  -1.614 -22.148  1.00  1.25           H  
ATOM   1022 2HZ  LYS A  67      -1.086  -2.014 -22.806  1.00  1.25           H  
ATOM   1023 3HZ  LYS A  67      -1.408  -2.377 -21.230  1.00  1.25           H  
ATOM   1024  N   PRO A  68       1.597   3.859 -19.030  1.00  1.18           N  
ATOM   1025  CA  PRO A  68       0.810   4.412 -17.947  1.00  1.18           C  
ATOM   1026  C   PRO A  68      -0.173   3.386 -17.408  1.00  1.18           C  
ATOM   1027  O   PRO A  68      -0.775   2.629 -18.170  1.00  1.18           O  
ATOM   1028  CB  PRO A  68       0.073   5.548 -18.630  1.00  1.18           C  
ATOM   1029  CG  PRO A  68       0.966   5.956 -19.770  1.00  1.18           C  
ATOM   1030  CD  PRO A  68       1.579   4.670 -20.263  1.00  1.18           C  
ATOM   1031  HA  PRO A  68       1.466   4.784 -17.155  1.00  1.18           H  
ATOM   1032 1HB  PRO A  68      -0.918   5.214 -18.949  1.00  1.18           H  
ATOM   1033 2HB  PRO A  68      -0.070   6.345 -17.899  1.00  1.18           H  
ATOM   1034 1HG  PRO A  68       0.380   6.481 -20.540  1.00  1.18           H  
ATOM   1035 2HG  PRO A  68       1.721   6.670 -19.408  1.00  1.18           H  
ATOM   1036 1HD  PRO A  68       0.959   4.201 -21.040  1.00  1.18           H  
ATOM   1037 2HD  PRO A  68       2.591   4.914 -20.606  1.00  1.18           H  
ATOM   1038  N   LEU A  69      -0.361   3.410 -16.099  1.00  1.09           N  
ATOM   1039  CA  LEU A  69      -1.252   2.499 -15.404  1.00  1.09           C  
ATOM   1040  C   LEU A  69      -2.024   3.137 -14.248  1.00  1.09           C  
ATOM   1041  O   LEU A  69      -1.469   3.879 -13.429  1.00  1.09           O  
ATOM   1042  CB  LEU A  69      -0.443   1.316 -14.859  1.00  1.09           C  
ATOM   1043  CG  LEU A  69      -1.223   0.302 -14.012  1.00  1.09           C  
ATOM   1044  CD1 LEU A  69      -2.235  -0.431 -14.872  1.00  1.09           C  
ATOM   1045  CD2 LEU A  69      -0.251  -0.649 -13.390  1.00  1.09           C  
ATOM   1046  H   LEU A  69       0.196   4.050 -15.549  1.00  1.09           H  
ATOM   1047  HA  LEU A  69      -1.975   2.123 -16.124  1.00  1.09           H  
ATOM   1048 1HB  LEU A  69      -0.009   0.775 -15.703  1.00  1.09           H  
ATOM   1049 2HB  LEU A  69       0.375   1.702 -14.252  1.00  1.09           H  
ATOM   1050  HG  LEU A  69      -1.761   0.820 -13.230  1.00  1.09           H  
ATOM   1051 1HD1 LEU A  69      -2.785  -1.140 -14.252  1.00  1.09           H  
ATOM   1052 2HD1 LEU A  69      -2.933   0.275 -15.310  1.00  1.09           H  
ATOM   1053 3HD1 LEU A  69      -1.717  -0.965 -15.665  1.00  1.09           H  
ATOM   1054 1HD2 LEU A  69      -0.783  -1.371 -12.773  1.00  1.09           H  
ATOM   1055 2HD2 LEU A  69       0.295  -1.177 -14.174  1.00  1.09           H  
ATOM   1056 3HD2 LEU A  69       0.451  -0.098 -12.776  1.00  1.09           H  
ATOM   1057  N   ILE A  70      -3.321   2.835 -14.201  1.00  1.00           N  
ATOM   1058  CA  ILE A  70      -4.166   3.246 -13.090  1.00  1.00           C  
ATOM   1059  C   ILE A  70      -4.300   2.145 -12.054  1.00  1.00           C  
ATOM   1060  O   ILE A  70      -4.739   1.036 -12.364  1.00  1.00           O  
ATOM   1061  CB  ILE A  70      -5.601   3.600 -13.519  1.00  1.00           C  
ATOM   1062  CG1 ILE A  70      -5.636   4.781 -14.437  1.00  1.00           C  
ATOM   1063  CG2 ILE A  70      -6.439   3.822 -12.319  1.00  1.00           C  
ATOM   1064  CD1 ILE A  70      -7.008   5.050 -14.995  1.00  1.00           C  
ATOM   1065  H   ILE A  70      -3.716   2.262 -14.932  1.00  1.00           H  
ATOM   1066  HA  ILE A  70      -3.715   4.114 -12.606  1.00  1.00           H  
ATOM   1067  HB  ILE A  70      -6.016   2.762 -14.076  1.00  1.00           H  
ATOM   1068 1HG1 ILE A  70      -5.292   5.666 -13.897  1.00  1.00           H  
ATOM   1069 2HG1 ILE A  70      -4.971   4.589 -15.269  1.00  1.00           H  
ATOM   1070 1HG2 ILE A  70      -7.459   4.040 -12.626  1.00  1.00           H  
ATOM   1071 2HG2 ILE A  70      -6.441   2.935 -11.692  1.00  1.00           H  
ATOM   1072 3HG2 ILE A  70      -6.030   4.650 -11.770  1.00  1.00           H  
ATOM   1073 1HD1 ILE A  70      -6.983   5.910 -15.650  1.00  1.00           H  
ATOM   1074 2HD1 ILE A  70      -7.351   4.180 -15.553  1.00  1.00           H  
ATOM   1075 3HD1 ILE A  70      -7.696   5.252 -14.177  1.00  1.00           H  
ATOM   1076  N   VAL A  71      -3.962   2.476 -10.814  1.00  0.92           N  
ATOM   1077  CA  VAL A  71      -4.085   1.542  -9.712  1.00  0.92           C  
ATOM   1078  C   VAL A  71      -5.064   2.098  -8.672  1.00  0.92           C  
ATOM   1079  O   VAL A  71      -4.914   3.220  -8.201  1.00  0.92           O  
ATOM   1080  CB  VAL A  71      -2.702   1.318  -9.077  1.00  0.92           C  
ATOM   1081  CG1 VAL A  71      -2.812   0.367  -7.894  1.00  0.92           C  
ATOM   1082  CG2 VAL A  71      -1.719   0.815 -10.140  1.00  0.92           C  
ATOM   1083  H   VAL A  71      -3.573   3.402 -10.638  1.00  0.92           H  
ATOM   1084  HA  VAL A  71      -4.467   0.596 -10.090  1.00  0.92           H  
ATOM   1085  HB  VAL A  71      -2.342   2.243  -8.703  1.00  0.92           H  
ATOM   1086 1HG1 VAL A  71      -1.830   0.238  -7.439  1.00  0.92           H  
ATOM   1087 2HG1 VAL A  71      -3.502   0.781  -7.153  1.00  0.92           H  
ATOM   1088 3HG1 VAL A  71      -3.183  -0.599  -8.234  1.00  0.92           H  
ATOM   1089 1HG2 VAL A  71      -0.737   0.681  -9.690  1.00  0.92           H  
ATOM   1090 2HG2 VAL A  71      -2.065  -0.136 -10.544  1.00  0.92           H  
ATOM   1091 3HG2 VAL A  71      -1.647   1.549 -10.942  1.00  0.92           H  
ATOM   1092  N   LEU A  72      -6.083   1.336  -8.298  1.00  0.88           N  
ATOM   1093  CA  LEU A  72      -7.012   1.847  -7.285  1.00  0.88           C  
ATOM   1094  C   LEU A  72      -6.416   1.758  -5.894  1.00  0.88           C  
ATOM   1095  O   LEU A  72      -5.923   0.700  -5.496  1.00  0.88           O  
ATOM   1096  CB  LEU A  72      -8.356   1.107  -7.318  1.00  0.88           C  
ATOM   1097  CG  LEU A  72      -9.396   1.533  -6.218  1.00  0.88           C  
ATOM   1098  CD1 LEU A  72      -9.826   2.966  -6.409  1.00  0.88           C  
ATOM   1099  CD2 LEU A  72     -10.599   0.624  -6.298  1.00  0.88           C  
ATOM   1100  H   LEU A  72      -6.209   0.416  -8.700  1.00  0.88           H  
ATOM   1101  HA  LEU A  72      -7.201   2.895  -7.491  1.00  0.88           H  
ATOM   1102 1HB  LEU A  72      -8.820   1.276  -8.288  1.00  0.88           H  
ATOM   1103 2HB  LEU A  72      -8.169   0.039  -7.205  1.00  0.88           H  
ATOM   1104  HG  LEU A  72      -8.937   1.445  -5.233  1.00  0.88           H  
ATOM   1105 1HD1 LEU A  72     -10.541   3.234  -5.631  1.00  0.88           H  
ATOM   1106 2HD1 LEU A  72      -8.971   3.608  -6.338  1.00  0.88           H  
ATOM   1107 3HD1 LEU A  72     -10.288   3.082  -7.386  1.00  0.88           H  
ATOM   1108 1HD2 LEU A  72     -11.317   0.906  -5.526  1.00  0.88           H  
ATOM   1109 2HD2 LEU A  72     -11.065   0.718  -7.278  1.00  0.88           H  
ATOM   1110 3HD2 LEU A  72     -10.287  -0.407  -6.141  1.00  0.88           H  
ATOM   1111  N   LEU A  73      -6.434   2.872  -5.167  1.00  0.88           N  
ATOM   1112  CA  LEU A  73      -5.911   2.910  -3.817  1.00  0.88           C  
ATOM   1113  C   LEU A  73      -7.024   2.848  -2.778  1.00  0.88           C  
ATOM   1114  O   LEU A  73      -6.906   2.150  -1.768  1.00  0.88           O  
ATOM   1115  CB  LEU A  73      -5.158   4.216  -3.604  1.00  0.88           C  
ATOM   1116  CG  LEU A  73      -3.981   4.470  -4.493  1.00  0.88           C  
ATOM   1117  CD1 LEU A  73      -3.479   5.855  -4.170  1.00  0.88           C  
ATOM   1118  CD2 LEU A  73      -2.932   3.388  -4.283  1.00  0.88           C  
ATOM   1119  H   LEU A  73      -6.832   3.729  -5.550  1.00  0.88           H  
ATOM   1120  HA  LEU A  73      -5.242   2.065  -3.674  1.00  0.88           H  
ATOM   1121 1HB  LEU A  73      -5.853   5.043  -3.735  1.00  0.88           H  
ATOM   1122 2HB  LEU A  73      -4.806   4.242  -2.584  1.00  0.88           H  
ATOM   1123  HG  LEU A  73      -4.289   4.455  -5.536  1.00  0.88           H  
ATOM   1124 1HD1 LEU A  73      -2.639   6.115  -4.781  1.00  0.88           H  
ATOM   1125 2HD1 LEU A  73      -4.263   6.545  -4.354  1.00  0.88           H  
ATOM   1126 3HD1 LEU A  73      -3.193   5.904  -3.125  1.00  0.88           H  
ATOM   1127 1HD2 LEU A  73      -2.075   3.564  -4.918  1.00  0.88           H  
ATOM   1128 2HD2 LEU A  73      -2.609   3.383  -3.247  1.00  0.88           H  
ATOM   1129 3HD2 LEU A  73      -3.367   2.419  -4.532  1.00  0.88           H  
ATOM   1130  N   PHE A  74      -8.102   3.599  -3.021  1.00  0.92           N  
ATOM   1131  CA  PHE A  74      -9.192   3.668  -2.047  1.00  0.92           C  
ATOM   1132  C   PHE A  74     -10.544   4.105  -2.627  1.00  0.92           C  
ATOM   1133  O   PHE A  74     -10.617   4.994  -3.476  1.00  0.92           O  
ATOM   1134  CB  PHE A  74      -8.776   4.606  -0.902  1.00  0.92           C  
ATOM   1135  CG  PHE A  74      -9.763   4.717   0.215  1.00  0.92           C  
ATOM   1136  CD1 PHE A  74      -9.897   3.709   1.142  1.00  0.92           C  
ATOM   1137  CD2 PHE A  74     -10.532   5.847   0.357  1.00  0.92           C  
ATOM   1138  CE1 PHE A  74     -10.797   3.828   2.183  1.00  0.92           C  
ATOM   1139  CE2 PHE A  74     -11.426   5.976   1.397  1.00  0.92           C  
ATOM   1140  CZ  PHE A  74     -11.562   4.966   2.307  1.00  0.92           C  
ATOM   1141  H   PHE A  74      -8.127   4.154  -3.873  1.00  0.92           H  
ATOM   1142  HA  PHE A  74      -9.323   2.670  -1.630  1.00  0.92           H  
ATOM   1143 1HB  PHE A  74      -7.832   4.270  -0.480  1.00  0.92           H  
ATOM   1144 2HB  PHE A  74      -8.612   5.604  -1.300  1.00  0.92           H  
ATOM   1145  HD1 PHE A  74      -9.287   2.810   1.044  1.00  0.92           H  
ATOM   1146  HD2 PHE A  74     -10.412   6.647  -0.364  1.00  0.92           H  
ATOM   1147  HE1 PHE A  74     -10.900   3.024   2.909  1.00  0.92           H  
ATOM   1148  HE2 PHE A  74     -12.018   6.871   1.499  1.00  0.92           H  
ATOM   1149  HZ  PHE A  74     -12.267   5.062   3.128  1.00  0.92           H  
ATOM   1150  N   THR A  75     -11.628   3.495  -2.146  1.00  1.01           N  
ATOM   1151  CA  THR A  75     -12.967   3.936  -2.547  1.00  1.01           C  
ATOM   1152  C   THR A  75     -13.663   4.545  -1.338  1.00  1.01           C  
ATOM   1153  O   THR A  75     -13.665   3.970  -0.248  1.00  1.01           O  
ATOM   1154  CB  THR A  75     -13.825   2.793  -3.116  1.00  1.01           C  
ATOM   1155  OG1 THR A  75     -13.185   2.244  -4.271  1.00  1.01           O  
ATOM   1156  CG2 THR A  75     -15.212   3.333  -3.524  1.00  1.01           C  
ATOM   1157  H   THR A  75     -11.526   2.753  -1.468  1.00  1.01           H  
ATOM   1158  HA  THR A  75     -12.886   4.712  -3.306  1.00  1.01           H  
ATOM   1159  HB  THR A  75     -13.943   2.013  -2.367  1.00  1.01           H  
ATOM   1160  HG1 THR A  75     -13.107   2.928  -4.936  1.00  1.01           H  
ATOM   1161 1HG2 THR A  75     -15.810   2.524  -3.935  1.00  1.01           H  
ATOM   1162 2HG2 THR A  75     -15.719   3.743  -2.657  1.00  1.01           H  
ATOM   1163 3HG2 THR A  75     -15.099   4.116  -4.273  1.00  1.01           H  
ATOM   1164  N   LEU A  76     -14.216   5.731  -1.526  1.00  1.14           N  
ATOM   1165  CA  LEU A  76     -14.846   6.456  -0.447  1.00  1.14           C  
ATOM   1166  C   LEU A  76     -16.300   6.020  -0.239  1.00  1.14           C  
ATOM   1167  O   LEU A  76     -16.904   5.457  -1.152  1.00  1.14           O  
ATOM   1168  CB  LEU A  76     -14.829   7.955  -0.754  1.00  1.14           C  
ATOM   1169  CG  LEU A  76     -13.533   8.682  -0.511  1.00  1.14           C  
ATOM   1170  CD1 LEU A  76     -12.507   8.169  -1.532  1.00  1.14           C  
ATOM   1171  CD2 LEU A  76     -13.771  10.190  -0.624  1.00  1.14           C  
ATOM   1172  H   LEU A  76     -14.204   6.142  -2.457  1.00  1.14           H  
ATOM   1173  HA  LEU A  76     -14.246   6.280   0.432  1.00  1.14           H  
ATOM   1174 1HB  LEU A  76     -15.066   8.074  -1.800  1.00  1.14           H  
ATOM   1175 2HB  LEU A  76     -15.610   8.451  -0.168  1.00  1.14           H  
ATOM   1176  HG  LEU A  76     -13.169   8.467   0.482  1.00  1.14           H  
ATOM   1177 1HD1 LEU A  76     -11.552   8.674  -1.385  1.00  1.14           H  
ATOM   1178 2HD1 LEU A  76     -12.377   7.109  -1.412  1.00  1.14           H  
ATOM   1179 3HD1 LEU A  76     -12.867   8.352  -2.531  1.00  1.14           H  
ATOM   1180 1HD2 LEU A  76     -12.841  10.720  -0.445  1.00  1.14           H  
ATOM   1181 2HD2 LEU A  76     -14.142  10.437  -1.605  1.00  1.14           H  
ATOM   1182 3HD2 LEU A  76     -14.510  10.496   0.125  1.00  1.14           H  
ATOM   1183  N   PRO A  77     -16.848   6.198   0.975  1.00  1.28           N  
ATOM   1184  CA  PRO A  77     -18.259   6.132   1.320  1.00  1.28           C  
ATOM   1185  C   PRO A  77     -18.967   7.218   0.533  1.00  1.28           C  
ATOM   1186  O   PRO A  77     -18.308   7.998  -0.159  1.00  1.28           O  
ATOM   1187  CB  PRO A  77     -18.283   6.409   2.824  1.00  1.28           C  
ATOM   1188  CG  PRO A  77     -16.892   6.078   3.306  1.00  1.28           C  
ATOM   1189  CD  PRO A  77     -15.972   6.410   2.153  1.00  1.28           C  
ATOM   1190  HA  PRO A  77     -18.660   5.140   1.074  1.00  1.28           H  
ATOM   1191 1HB  PRO A  77     -18.565   7.452   3.008  1.00  1.28           H  
ATOM   1192 2HB  PRO A  77     -19.050   5.784   3.304  1.00  1.28           H  
ATOM   1193 1HG  PRO A  77     -16.666   6.676   4.205  1.00  1.28           H  
ATOM   1194 2HG  PRO A  77     -16.834   5.022   3.603  1.00  1.28           H  
ATOM   1195 1HD  PRO A  77     -15.620   7.455   2.210  1.00  1.28           H  
ATOM   1196 2HD  PRO A  77     -15.158   5.671   2.196  1.00  1.28           H  
ATOM   1197  N   GLU A  78     -20.287   7.321   0.643  1.00  1.42           N  
ATOM   1198  CA  GLU A  78     -21.012   8.343  -0.125  1.00  1.42           C  
ATOM   1199  C   GLU A  78     -20.783   9.759   0.438  1.00  1.42           C  
ATOM   1200  O   GLU A  78     -21.679  10.359   1.037  1.00  1.42           O  
ATOM   1201  CB  GLU A  78     -22.526   8.074  -0.082  1.00  1.42           C  
ATOM   1202  CG  GLU A  78     -23.005   6.754  -0.697  1.00  1.42           C  
ATOM   1203  CD  GLU A  78     -24.510   6.583  -0.656  1.00  1.42           C  
ATOM   1204  OE1 GLU A  78     -25.166   7.399  -0.056  1.00  1.42           O  
ATOM   1205  OE2 GLU A  78     -25.001   5.648  -1.248  1.00  1.42           O  
ATOM   1206  H   GLU A  78     -20.800   6.678   1.226  1.00  1.42           H  
ATOM   1207  HA  GLU A  78     -20.659   8.317  -1.159  1.00  1.42           H  
ATOM   1208 1HB  GLU A  78     -22.861   8.096   0.953  1.00  1.42           H  
ATOM   1209 2HB  GLU A  78     -23.042   8.878  -0.606  1.00  1.42           H  
ATOM   1210 1HG  GLU A  78     -22.699   6.708  -1.716  1.00  1.42           H  
ATOM   1211 2HG  GLU A  78     -22.530   5.927  -0.170  1.00  1.42           H  
ATOM   1212  N   GLU A  79     -19.572  10.267   0.236  1.00  1.53           N  
ATOM   1213  CA  GLU A  79     -19.113  11.565   0.707  1.00  1.53           C  
ATOM   1214  C   GLU A  79     -19.095  12.559  -0.441  1.00  1.53           C  
ATOM   1215  O   GLU A  79     -18.947  12.173  -1.598  1.00  1.53           O  
ATOM   1216  CB  GLU A  79     -17.716  11.457   1.322  1.00  1.53           C  
ATOM   1217  CG  GLU A  79     -17.640  10.584   2.566  1.00  1.53           C  
ATOM   1218  CD  GLU A  79     -16.258  10.531   3.188  1.00  1.53           C  
ATOM   1219  OE1 GLU A  79     -15.368  11.152   2.667  1.00  1.53           O  
ATOM   1220  OE2 GLU A  79     -16.105   9.882   4.209  1.00  1.53           O  
ATOM   1221  H   GLU A  79     -18.921   9.667  -0.256  1.00  1.53           H  
ATOM   1222  HA  GLU A  79     -19.807  11.927   1.464  1.00  1.53           H  
ATOM   1223 1HB  GLU A  79     -17.033  11.039   0.586  1.00  1.53           H  
ATOM   1224 2HB  GLU A  79     -17.352  12.451   1.581  1.00  1.53           H  
ATOM   1225 1HG  GLU A  79     -18.348  10.952   3.303  1.00  1.53           H  
ATOM   1226 2HG  GLU A  79     -17.938   9.579   2.286  1.00  1.53           H  
ATOM   1227  N   ASP A  80     -19.256  13.837  -0.124  1.00  1.59           N  
ATOM   1228  CA  ASP A  80     -19.218  14.898  -1.124  1.00  1.59           C  
ATOM   1229  C   ASP A  80     -17.851  15.602  -1.148  1.00  1.59           C  
ATOM   1230  O   ASP A  80     -17.574  16.381  -0.244  1.00  1.59           O  
ATOM   1231  CB  ASP A  80     -20.342  15.901  -0.849  1.00  1.59           C  
ATOM   1232  CG  ASP A  80     -20.489  17.041  -1.892  1.00  1.59           C  
ATOM   1233  OD1 ASP A  80     -19.534  17.433  -2.557  1.00  1.59           O  
ATOM   1234  OD2 ASP A  80     -21.608  17.488  -2.040  1.00  1.59           O  
ATOM   1235  H   ASP A  80     -19.396  14.077   0.847  1.00  1.59           H  
ATOM   1236  HA  ASP A  80     -19.450  14.455  -2.085  1.00  1.59           H  
ATOM   1237 1HB  ASP A  80     -21.295  15.365  -0.797  1.00  1.59           H  
ATOM   1238 2HB  ASP A  80     -20.183  16.358   0.133  1.00  1.59           H  
ATOM   1239  N   PRO A  81     -17.016  15.424  -2.197  1.00  1.58           N  
ATOM   1240  CA  PRO A  81     -15.664  15.949  -2.360  1.00  1.58           C  
ATOM   1241  C   PRO A  81     -15.554  17.463  -2.247  1.00  1.58           C  
ATOM   1242  O   PRO A  81     -14.445  17.993  -2.110  1.00  1.58           O  
ATOM   1243  CB  PRO A  81     -15.307  15.529  -3.776  1.00  1.58           C  
ATOM   1244  CG  PRO A  81     -16.143  14.340  -4.042  1.00  1.58           C  
ATOM   1245  CD  PRO A  81     -17.432  14.597  -3.354  1.00  1.58           C  
ATOM   1246  HA  PRO A  81     -14.999  15.458  -1.639  1.00  1.58           H  
ATOM   1247 1HB  PRO A  81     -15.522  16.360  -4.463  1.00  1.58           H  
ATOM   1248 2HB  PRO A  81     -14.230  15.343  -3.829  1.00  1.58           H  
ATOM   1249 1HG  PRO A  81     -16.270  14.214  -5.111  1.00  1.58           H  
ATOM   1250 2HG  PRO A  81     -15.671  13.438  -3.667  1.00  1.58           H  
ATOM   1251 1HD  PRO A  81     -18.132  15.143  -4.013  1.00  1.58           H  
ATOM   1252 2HD  PRO A  81     -17.794  13.619  -3.067  1.00  1.58           H  
ATOM   1253  N   ARG A  82     -16.680  18.175  -2.384  1.00  1.52           N  
ATOM   1254  CA  ARG A  82     -16.642  19.621  -2.301  1.00  1.52           C  
ATOM   1255  C   ARG A  82     -16.543  20.067  -0.835  1.00  1.52           C  
ATOM   1256  O   ARG A  82     -16.181  21.212  -0.548  1.00  1.52           O  
ATOM   1257  CB  ARG A  82     -17.862  20.209  -2.966  1.00  1.52           C  
ATOM   1258  CG  ARG A  82     -17.932  19.927  -4.465  1.00  1.52           C  
ATOM   1259  CD  ARG A  82     -19.196  20.404  -5.045  1.00  1.52           C  
ATOM   1260  NE  ARG A  82     -20.317  19.699  -4.471  1.00  1.52           N  
ATOM   1261  CZ  ARG A  82     -21.615  19.956  -4.736  1.00  1.52           C  
ATOM   1262  NH1 ARG A  82     -21.952  20.893  -5.609  1.00  1.52           N  
ATOM   1263  NH2 ARG A  82     -22.545  19.266  -4.107  1.00  1.52           N  
ATOM   1264  H   ARG A  82     -17.602  17.729  -2.497  1.00  1.52           H  
ATOM   1265  HA  ARG A  82     -15.763  19.974  -2.840  1.00  1.52           H  
ATOM   1266 1HB  ARG A  82     -18.761  19.797  -2.505  1.00  1.52           H  
ATOM   1267 2HB  ARG A  82     -17.880  21.288  -2.818  1.00  1.52           H  
ATOM   1268 1HG  ARG A  82     -17.105  20.417  -4.975  1.00  1.52           H  
ATOM   1269 2HG  ARG A  82     -17.872  18.844  -4.620  1.00  1.52           H  
ATOM   1270 1HD  ARG A  82     -19.318  21.468  -4.843  1.00  1.52           H  
ATOM   1271 2HD  ARG A  82     -19.195  20.231  -6.120  1.00  1.52           H  
ATOM   1272  HE  ARG A  82     -20.104  18.952  -3.774  1.00  1.52           H  
ATOM   1273 1HH1 ARG A  82     -21.234  21.420  -6.086  1.00  1.52           H  
ATOM   1274 2HH1 ARG A  82     -22.926  21.081  -5.797  1.00  1.52           H  
ATOM   1275 1HH2 ARG A  82     -22.256  18.555  -3.404  1.00  1.52           H  
ATOM   1276 2HH2 ARG A  82     -23.517  19.441  -4.280  1.00  1.52           H  
ATOM   1277  N   ASP A  83     -16.822  19.146   0.088  1.00  1.44           N  
ATOM   1278  CA  ASP A  83     -16.718  19.367   1.524  1.00  1.44           C  
ATOM   1279  C   ASP A  83     -15.239  19.245   1.935  1.00  1.44           C  
ATOM   1280  O   ASP A  83     -14.652  18.176   1.739  1.00  1.44           O  
ATOM   1281  CB  ASP A  83     -17.568  18.354   2.305  1.00  1.44           C  
ATOM   1282  CG  ASP A  83     -17.624  18.603   3.845  1.00  1.44           C  
ATOM   1283  OD1 ASP A  83     -16.612  18.915   4.457  1.00  1.44           O  
ATOM   1284  OD2 ASP A  83     -18.700  18.477   4.386  1.00  1.44           O  
ATOM   1285  H   ASP A  83     -17.111  18.218  -0.222  1.00  1.44           H  
ATOM   1286  HA  ASP A  83     -17.116  20.347   1.745  1.00  1.44           H  
ATOM   1287 1HB  ASP A  83     -18.590  18.367   1.911  1.00  1.44           H  
ATOM   1288 2HB  ASP A  83     -17.181  17.350   2.127  1.00  1.44           H  
ATOM   1289  N   PRO A  84     -14.608  20.282   2.527  1.00  1.33           N  
ATOM   1290  CA  PRO A  84     -13.218  20.275   2.959  1.00  1.33           C  
ATOM   1291  C   PRO A  84     -12.865  19.019   3.761  1.00  1.33           C  
ATOM   1292  O   PRO A  84     -11.722  18.564   3.687  1.00  1.33           O  
ATOM   1293  CB  PRO A  84     -13.162  21.512   3.868  1.00  1.33           C  
ATOM   1294  CG  PRO A  84     -14.179  22.454   3.281  1.00  1.33           C  
ATOM   1295  CD  PRO A  84     -15.315  21.552   2.805  1.00  1.33           C  
ATOM   1296  HA  PRO A  84     -12.562  20.387   2.098  1.00  1.33           H  
ATOM   1297 1HB  PRO A  84     -13.386  21.224   4.906  1.00  1.33           H  
ATOM   1298 2HB  PRO A  84     -12.139  21.926   3.863  1.00  1.33           H  
ATOM   1299 1HG  PRO A  84     -14.515  23.158   4.052  1.00  1.33           H  
ATOM   1300 2HG  PRO A  84     -13.728  23.056   2.487  1.00  1.33           H  
ATOM   1301 1HD  PRO A  84     -16.069  21.408   3.596  1.00  1.33           H  
ATOM   1302 2HD  PRO A  84     -15.729  21.988   1.885  1.00  1.33           H  
ATOM   1303  N   GLU A  85     -13.812  18.433   4.503  1.00  1.22           N  
ATOM   1304  CA  GLU A  85     -13.486  17.242   5.277  1.00  1.22           C  
ATOM   1305  C   GLU A  85     -13.226  16.062   4.354  1.00  1.22           C  
ATOM   1306  O   GLU A  85     -12.360  15.223   4.623  1.00  1.22           O  
ATOM   1307  CB  GLU A  85     -14.574  16.902   6.292  1.00  1.22           C  
ATOM   1308  CG  GLU A  85     -14.237  15.696   7.181  1.00  1.22           C  
ATOM   1309  CD  GLU A  85     -12.987  15.887   8.052  1.00  1.22           C  
ATOM   1310  OE1 GLU A  85     -12.528  17.002   8.211  1.00  1.22           O  
ATOM   1311  OE2 GLU A  85     -12.498  14.899   8.553  1.00  1.22           O  
ATOM   1312  H   GLU A  85     -14.779  18.789   4.523  1.00  1.22           H  
ATOM   1313  HA  GLU A  85     -12.573  17.440   5.834  1.00  1.22           H  
ATOM   1314 1HB  GLU A  85     -14.754  17.764   6.933  1.00  1.22           H  
ATOM   1315 2HB  GLU A  85     -15.505  16.686   5.765  1.00  1.22           H  
ATOM   1316 1HG  GLU A  85     -15.088  15.497   7.830  1.00  1.22           H  
ATOM   1317 2HG  GLU A  85     -14.094  14.827   6.540  1.00  1.22           H  
ATOM   1318  N   ALA A  86     -13.996  15.948   3.270  1.00  1.10           N  
ATOM   1319  CA  ALA A  86     -13.741  14.847   2.356  1.00  1.10           C  
ATOM   1320  C   ALA A  86     -12.352  15.061   1.789  1.00  1.10           C  
ATOM   1321  O   ALA A  86     -11.563  14.127   1.660  1.00  1.10           O  
ATOM   1322  CB  ALA A  86     -14.778  14.779   1.252  1.00  1.10           C  
ATOM   1323  H   ALA A  86     -14.681  16.665   3.039  1.00  1.10           H  
ATOM   1324  HA  ALA A  86     -13.751  13.909   2.917  1.00  1.10           H  
ATOM   1325 1HB  ALA A  86     -14.549  13.951   0.579  1.00  1.10           H  
ATOM   1326 2HB  ALA A  86     -15.767  14.630   1.683  1.00  1.10           H  
ATOM   1327 3HB  ALA A  86     -14.767  15.715   0.695  1.00  1.10           H  
ATOM   1328  N   ARG A  87     -12.031  16.328   1.503  1.00  1.00           N  
ATOM   1329  CA  ARG A  87     -10.723  16.644   0.946  1.00  1.00           C  
ATOM   1330  C   ARG A  87      -9.603  16.346   1.949  1.00  1.00           C  
ATOM   1331  O   ARG A  87      -8.539  15.847   1.564  1.00  1.00           O  
ATOM   1332  CB  ARG A  87     -10.659  18.066   0.436  1.00  1.00           C  
ATOM   1333  CG  ARG A  87     -11.502  18.291  -0.767  1.00  1.00           C  
ATOM   1334  CD  ARG A  87     -11.171  19.541  -1.500  1.00  1.00           C  
ATOM   1335  NE  ARG A  87     -11.359  20.756  -0.736  1.00  1.00           N  
ATOM   1336  CZ  ARG A  87     -12.540  21.369  -0.615  1.00  1.00           C  
ATOM   1337  NH1 ARG A  87     -13.594  20.834  -1.124  1.00  1.00           N  
ATOM   1338  NH2 ARG A  87     -12.667  22.509   0.014  1.00  1.00           N  
ATOM   1339  H   ARG A  87     -12.732  17.059   1.653  1.00  1.00           H  
ATOM   1340  HA  ARG A  87     -10.564  16.012   0.082  1.00  1.00           H  
ATOM   1341 1HB  ARG A  87     -10.945  18.765   1.209  1.00  1.00           H  
ATOM   1342 2HB  ARG A  87      -9.660  18.287   0.127  1.00  1.00           H  
ATOM   1343 1HG  ARG A  87     -11.397  17.450  -1.455  1.00  1.00           H  
ATOM   1344 2HG  ARG A  87     -12.543  18.358  -0.438  1.00  1.00           H  
ATOM   1345 1HD  ARG A  87     -10.136  19.495  -1.817  1.00  1.00           H  
ATOM   1346 2HD  ARG A  87     -11.811  19.599  -2.381  1.00  1.00           H  
ATOM   1347  HE  ARG A  87     -10.546  21.201  -0.326  1.00  1.00           H  
ATOM   1348 1HH1 ARG A  87     -13.574  19.916  -1.601  1.00  1.00           H  
ATOM   1349 2HH1 ARG A  87     -14.486  21.304  -0.999  1.00  1.00           H  
ATOM   1350 1HH2 ARG A  87     -11.870  23.008   0.411  1.00  1.00           H  
ATOM   1351 2HH2 ARG A  87     -13.570  22.949   0.079  1.00  1.00           H  
ATOM   1352  N   ASN A  88      -9.853  16.590   3.248  1.00  0.92           N  
ATOM   1353  CA  ASN A  88      -8.870  16.284   4.288  1.00  0.92           C  
ATOM   1354  C   ASN A  88      -8.563  14.794   4.291  1.00  0.92           C  
ATOM   1355  O   ASN A  88      -7.407  14.393   4.439  1.00  0.92           O  
ATOM   1356  CB  ASN A  88      -9.383  16.670   5.676  1.00  0.92           C  
ATOM   1357  CG  ASN A  88      -9.379  18.145   6.007  1.00  0.92           C  
ATOM   1358  OD1 ASN A  88      -8.633  18.924   5.431  1.00  0.92           O  
ATOM   1359  ND2 ASN A  88     -10.212  18.547   6.945  1.00  0.92           N  
ATOM   1360  H   ASN A  88     -10.730  17.031   3.509  1.00  0.92           H  
ATOM   1361  HA  ASN A  88      -7.940  16.808   4.076  1.00  0.92           H  
ATOM   1362 1HB  ASN A  88     -10.400  16.305   5.790  1.00  0.92           H  
ATOM   1363 2HB  ASN A  88      -8.787  16.154   6.425  1.00  0.92           H  
ATOM   1364 1HD2 ASN A  88     -10.247  19.510   7.199  1.00  0.92           H  
ATOM   1365 2HD2 ASN A  88     -10.836  17.884   7.420  1.00  0.92           H  
ATOM   1366  N   LYS A  89      -9.602  13.976   4.094  1.00  0.87           N  
ATOM   1367  CA  LYS A  89      -9.442  12.527   4.076  1.00  0.87           C  
ATOM   1368  C   LYS A  89      -8.688  12.053   2.845  1.00  0.87           C  
ATOM   1369  O   LYS A  89      -7.767  11.238   2.941  1.00  0.87           O  
ATOM   1370  CB  LYS A  89     -10.808  11.847   4.135  1.00  0.87           C  
ATOM   1371  CG  LYS A  89     -10.740  10.322   4.238  1.00  0.87           C  
ATOM   1372  CD  LYS A  89     -12.128   9.714   4.411  1.00  0.87           C  
ATOM   1373  CE  LYS A  89     -12.715  10.078   5.773  1.00  0.87           C  
ATOM   1374  NZ  LYS A  89     -14.003   9.394   6.030  1.00  0.87           N  
ATOM   1375  H   LYS A  89     -10.538  14.379   4.000  1.00  0.87           H  
ATOM   1376  HA  LYS A  89      -8.871  12.235   4.955  1.00  0.87           H  
ATOM   1377 1HB  LYS A  89     -11.373  12.234   4.986  1.00  0.87           H  
ATOM   1378 2HB  LYS A  89     -11.373  12.093   3.236  1.00  0.87           H  
ATOM   1379 1HG  LYS A  89     -10.300   9.928   3.321  1.00  0.87           H  
ATOM   1380 2HG  LYS A  89     -10.108  10.033   5.077  1.00  0.87           H  
ATOM   1381 1HD  LYS A  89     -12.799  10.093   3.629  1.00  0.87           H  
ATOM   1382 2HD  LYS A  89     -12.069   8.631   4.323  1.00  0.87           H  
ATOM   1383 1HE  LYS A  89     -12.009   9.803   6.552  1.00  0.87           H  
ATOM   1384 2HE  LYS A  89     -12.879  11.158   5.808  1.00  0.87           H  
ATOM   1385 1HZ  LYS A  89     -14.359   9.667   6.929  1.00  0.87           H  
ATOM   1386 2HZ  LYS A  89     -14.692   9.653   5.307  1.00  0.87           H  
ATOM   1387 3HZ  LYS A  89     -13.872   8.400   6.011  1.00  0.87           H  
ATOM   1388  N   ILE A  90      -9.025  12.600   1.687  1.00  0.83           N  
ATOM   1389  CA  ILE A  90      -8.399  12.181   0.441  1.00  0.83           C  
ATOM   1390  C   ILE A  90      -6.909  12.499   0.526  1.00  0.83           C  
ATOM   1391  O   ILE A  90      -6.059  11.659   0.209  1.00  0.83           O  
ATOM   1392  CB  ILE A  90      -9.042  12.947  -0.719  1.00  0.83           C  
ATOM   1393  CG1 ILE A  90     -10.499  12.513  -0.856  1.00  0.83           C  
ATOM   1394  CG2 ILE A  90      -8.301  12.625  -2.018  1.00  0.83           C  
ATOM   1395  CD1 ILE A  90     -11.329  13.453  -1.693  1.00  0.83           C  
ATOM   1396  H   ILE A  90      -9.785  13.285   1.667  1.00  0.83           H  
ATOM   1397  HA  ILE A  90      -8.534  11.110   0.307  1.00  0.83           H  
ATOM   1398  HB  ILE A  90      -9.013  14.018  -0.517  1.00  0.83           H  
ATOM   1399 1HG1 ILE A  90     -10.523  11.531  -1.325  1.00  0.83           H  
ATOM   1400 2HG1 ILE A  90     -10.937  12.425   0.127  1.00  0.83           H  
ATOM   1401 1HG2 ILE A  90      -8.762  13.160  -2.845  1.00  0.83           H  
ATOM   1402 2HG2 ILE A  90      -7.266  12.917  -1.929  1.00  0.83           H  
ATOM   1403 3HG2 ILE A  90      -8.360  11.556  -2.199  1.00  0.83           H  
ATOM   1404 1HD1 ILE A  90     -12.345  13.083  -1.751  1.00  0.83           H  
ATOM   1405 2HD1 ILE A  90     -11.341  14.428  -1.245  1.00  0.83           H  
ATOM   1406 3HD1 ILE A  90     -10.906  13.529  -2.683  1.00  0.83           H  
ATOM   1407  N   ARG A  91      -6.603  13.717   0.976  1.00  0.83           N  
ATOM   1408  CA  ARG A  91      -5.236  14.162   1.166  1.00  0.83           C  
ATOM   1409  C   ARG A  91      -4.498  13.304   2.187  1.00  0.83           C  
ATOM   1410  O   ARG A  91      -3.358  12.907   1.951  1.00  0.83           O  
ATOM   1411  CB  ARG A  91      -5.207  15.599   1.628  1.00  0.83           C  
ATOM   1412  CG  ARG A  91      -3.829  16.173   1.876  1.00  0.83           C  
ATOM   1413  CD  ARG A  91      -3.121  16.647   0.634  1.00  0.83           C  
ATOM   1414  NE  ARG A  91      -2.354  15.623  -0.047  1.00  0.83           N  
ATOM   1415  CZ  ARG A  91      -1.645  15.848  -1.173  1.00  0.83           C  
ATOM   1416  NH1 ARG A  91      -1.595  17.063  -1.683  1.00  0.83           N  
ATOM   1417  NH2 ARG A  91      -0.993  14.862  -1.765  1.00  0.83           N  
ATOM   1418  H   ARG A  91      -7.355  14.365   1.213  1.00  0.83           H  
ATOM   1419  HA  ARG A  91      -4.718  14.090   0.214  1.00  0.83           H  
ATOM   1420 1HB  ARG A  91      -5.700  16.219   0.891  1.00  0.83           H  
ATOM   1421 2HB  ARG A  91      -5.777  15.692   2.556  1.00  0.83           H  
ATOM   1422 1HG  ARG A  91      -3.919  17.020   2.554  1.00  0.83           H  
ATOM   1423 2HG  ARG A  91      -3.219  15.405   2.345  1.00  0.83           H  
ATOM   1424 1HD  ARG A  91      -3.864  17.008  -0.068  1.00  0.83           H  
ATOM   1425 2HD  ARG A  91      -2.445  17.463   0.893  1.00  0.83           H  
ATOM   1426  HE  ARG A  91      -2.377  14.686   0.322  1.00  0.83           H  
ATOM   1427 1HH1 ARG A  91      -2.058  17.861  -1.217  1.00  0.83           H  
ATOM   1428 2HH1 ARG A  91      -1.064  17.239  -2.529  1.00  0.83           H  
ATOM   1429 1HH2 ARG A  91      -1.027  13.931  -1.379  1.00  0.83           H  
ATOM   1430 2HH2 ARG A  91      -0.458  15.052  -2.598  1.00  0.83           H  
ATOM   1431  N   ALA A  92      -5.131  13.013   3.334  1.00  0.84           N  
ATOM   1432  CA  ALA A  92      -4.482  12.213   4.363  1.00  0.84           C  
ATOM   1433  C   ALA A  92      -4.100  10.844   3.831  1.00  0.84           C  
ATOM   1434  O   ALA A  92      -3.010  10.339   4.114  1.00  0.84           O  
ATOM   1435  CB  ALA A  92      -5.398  12.055   5.560  1.00  0.84           C  
ATOM   1436  H   ALA A  92      -6.071  13.369   3.519  1.00  0.84           H  
ATOM   1437  HA  ALA A  92      -3.571  12.727   4.669  1.00  0.84           H  
ATOM   1438 1HB  ALA A  92      -4.899  11.473   6.331  1.00  0.84           H  
ATOM   1439 2HB  ALA A  92      -5.656  13.039   5.951  1.00  0.84           H  
ATOM   1440 3HB  ALA A  92      -6.308  11.541   5.246  1.00  0.84           H  
ATOM   1441  N   ILE A  93      -4.975  10.258   3.016  1.00  0.86           N  
ATOM   1442  CA  ILE A  93      -4.695   8.961   2.433  1.00  0.86           C  
ATOM   1443  C   ILE A  93      -3.524   9.083   1.473  1.00  0.86           C  
ATOM   1444  O   ILE A  93      -2.587   8.281   1.506  1.00  0.86           O  
ATOM   1445  CB  ILE A  93      -5.924   8.409   1.702  1.00  0.86           C  
ATOM   1446  CG1 ILE A  93      -7.029   8.087   2.702  1.00  0.86           C  
ATOM   1447  CG2 ILE A  93      -5.536   7.162   0.927  1.00  0.86           C  
ATOM   1448  CD1 ILE A  93      -8.339   7.831   2.044  1.00  0.86           C  
ATOM   1449  H   ILE A  93      -5.870  10.710   2.827  1.00  0.86           H  
ATOM   1450  HA  ILE A  93      -4.422   8.270   3.227  1.00  0.86           H  
ATOM   1451  HB  ILE A  93      -6.310   9.166   1.017  1.00  0.86           H  
ATOM   1452 1HG1 ILE A  93      -6.748   7.203   3.268  1.00  0.86           H  
ATOM   1453 2HG1 ILE A  93      -7.143   8.917   3.394  1.00  0.86           H  
ATOM   1454 1HG2 ILE A  93      -6.409   6.770   0.404  1.00  0.86           H  
ATOM   1455 2HG2 ILE A  93      -4.757   7.409   0.206  1.00  0.86           H  
ATOM   1456 3HG2 ILE A  93      -5.166   6.424   1.626  1.00  0.86           H  
ATOM   1457 1HD1 ILE A  93      -9.090   7.599   2.797  1.00  0.86           H  
ATOM   1458 2HD1 ILE A  93      -8.643   8.718   1.484  1.00  0.86           H  
ATOM   1459 3HD1 ILE A  93      -8.221   6.995   1.371  1.00  0.86           H  
ATOM   1460  N   ALA A  94      -3.552  10.108   0.623  1.00  0.89           N  
ATOM   1461  CA  ALA A  94      -2.473  10.319  -0.326  1.00  0.89           C  
ATOM   1462  C   ALA A  94      -1.123  10.527   0.375  1.00  0.89           C  
ATOM   1463  O   ALA A  94      -0.104   9.975  -0.049  1.00  0.89           O  
ATOM   1464  CB  ALA A  94      -2.794  11.533  -1.180  1.00  0.89           C  
ATOM   1465  H   ALA A  94      -4.353  10.743   0.623  1.00  0.89           H  
ATOM   1466  HA  ALA A  94      -2.398   9.434  -0.956  1.00  0.89           H  
ATOM   1467 1HB  ALA A  94      -2.008  11.690  -1.911  1.00  0.89           H  
ATOM   1468 2HB  ALA A  94      -3.747  11.373  -1.691  1.00  0.89           H  
ATOM   1469 3HB  ALA A  94      -2.873  12.408  -0.545  1.00  0.89           H  
ATOM   1470  N   LYS A  95      -1.107  11.280   1.482  1.00  0.92           N  
ATOM   1471  CA  LYS A  95       0.138  11.517   2.213  1.00  0.92           C  
ATOM   1472  C   LYS A  95       0.626  10.264   2.911  1.00  0.92           C  
ATOM   1473  O   LYS A  95       1.825   9.990   2.963  1.00  0.92           O  
ATOM   1474  CB  LYS A  95      -0.021  12.598   3.281  1.00  0.92           C  
ATOM   1475  CG  LYS A  95      -0.176  14.038   2.815  1.00  0.92           C  
ATOM   1476  CD  LYS A  95      -0.314  14.933   4.048  1.00  0.92           C  
ATOM   1477  CE  LYS A  95      -0.363  16.421   3.725  1.00  0.92           C  
ATOM   1478  NZ  LYS A  95      -0.527  17.234   4.975  1.00  0.92           N  
ATOM   1479  H   LYS A  95      -1.970  11.718   1.802  1.00  0.92           H  
ATOM   1480  HA  LYS A  95       0.903  11.826   1.500  1.00  0.92           H  
ATOM   1481 1HB  LYS A  95      -0.908  12.364   3.876  1.00  0.92           H  
ATOM   1482 2HB  LYS A  95       0.834  12.563   3.951  1.00  0.92           H  
ATOM   1483 1HG  LYS A  95       0.690  14.345   2.242  1.00  0.92           H  
ATOM   1484 2HG  LYS A  95      -1.059  14.127   2.193  1.00  0.92           H  
ATOM   1485 1HD  LYS A  95      -1.230  14.662   4.575  1.00  0.92           H  
ATOM   1486 2HD  LYS A  95       0.529  14.754   4.712  1.00  0.92           H  
ATOM   1487 1HE  LYS A  95       0.564  16.717   3.230  1.00  0.92           H  
ATOM   1488 2HE  LYS A  95      -1.192  16.626   3.064  1.00  0.92           H  
ATOM   1489 1HZ  LYS A  95      -0.554  18.241   4.743  1.00  0.92           H  
ATOM   1490 2HZ  LYS A  95      -1.381  16.992   5.438  1.00  0.92           H  
ATOM   1491 3HZ  LYS A  95       0.249  17.072   5.588  1.00  0.92           H  
ATOM   1492  N   GLY A  96      -0.317   9.521   3.487  1.00  0.95           N  
ATOM   1493  CA  GLY A  96      -0.032   8.298   4.211  1.00  0.95           C  
ATOM   1494  C   GLY A  96       0.570   7.243   3.301  1.00  0.95           C  
ATOM   1495  O   GLY A  96       1.611   6.656   3.607  1.00  0.95           O  
ATOM   1496  H   GLY A  96      -1.290   9.819   3.437  1.00  0.95           H  
ATOM   1497 1HA  GLY A  96       0.650   8.512   5.031  1.00  0.95           H  
ATOM   1498 2HA  GLY A  96      -0.958   7.922   4.647  1.00  0.95           H  
ATOM   1499  N   LYS A  97      -0.105   6.980   2.184  1.00  0.97           N  
ATOM   1500  CA  LYS A  97       0.347   5.962   1.254  1.00  0.97           C  
ATOM   1501  C   LYS A  97       1.564   6.374   0.437  1.00  0.97           C  
ATOM   1502  O   LYS A  97       2.440   5.545   0.213  1.00  0.97           O  
ATOM   1503  CB  LYS A  97      -0.778   5.566   0.307  1.00  0.97           C  
ATOM   1504  CG  LYS A  97      -1.940   4.802   0.942  1.00  0.97           C  
ATOM   1505  CD  LYS A  97      -2.984   4.419  -0.112  1.00  0.97           C  
ATOM   1506  CE  LYS A  97      -4.157   3.635   0.500  1.00  0.97           C  
ATOM   1507  NZ  LYS A  97      -3.726   2.306   1.030  1.00  0.97           N  
ATOM   1508  H   LYS A  97      -0.961   7.496   1.981  1.00  0.97           H  
ATOM   1509  HA  LYS A  97       0.628   5.084   1.830  1.00  0.97           H  
ATOM   1510 1HB  LYS A  97      -1.188   6.463  -0.171  1.00  0.97           H  
ATOM   1511 2HB  LYS A  97      -0.370   4.932  -0.469  1.00  0.97           H  
ATOM   1512 1HG  LYS A  97      -1.567   3.902   1.431  1.00  0.97           H  
ATOM   1513 2HG  LYS A  97      -2.411   5.440   1.694  1.00  0.97           H  
ATOM   1514 1HD  LYS A  97      -3.369   5.324  -0.582  1.00  0.97           H  
ATOM   1515 2HD  LYS A  97      -2.513   3.808  -0.875  1.00  0.97           H  
ATOM   1516 1HE  LYS A  97      -4.584   4.206   1.313  1.00  0.97           H  
ATOM   1517 2HE  LYS A  97      -4.922   3.480  -0.265  1.00  0.97           H  
ATOM   1518 1HZ  LYS A  97      -4.525   1.824   1.420  1.00  0.97           H  
ATOM   1519 2HZ  LYS A  97      -3.338   1.755   0.280  1.00  0.97           H  
ATOM   1520 3HZ  LYS A  97      -3.029   2.437   1.746  1.00  0.97           H  
ATOM   1521  N   TYR A  98       1.651   7.641   0.003  1.00  0.99           N  
ATOM   1522  CA  TYR A  98       2.782   8.078  -0.822  1.00  0.99           C  
ATOM   1523  C   TYR A  98       3.470   9.359  -0.330  1.00  0.99           C  
ATOM   1524  O   TYR A  98       3.338  10.408  -0.977  1.00  0.99           O  
ATOM   1525  CB  TYR A  98       2.306   8.246  -2.258  1.00  0.99           C  
ATOM   1526  CG  TYR A  98       1.777   6.946  -2.770  1.00  0.99           C  
ATOM   1527  CD1 TYR A  98       0.432   6.714  -2.798  1.00  0.99           C  
ATOM   1528  CD2 TYR A  98       2.649   5.953  -3.151  1.00  0.99           C  
ATOM   1529  CE1 TYR A  98      -0.034   5.484  -3.183  1.00  0.99           C  
ATOM   1530  CE2 TYR A  98       2.165   4.732  -3.532  1.00  0.99           C  
ATOM   1531  CZ  TYR A  98       0.837   4.496  -3.535  1.00  0.99           C  
ATOM   1532  OH  TYR A  98       0.367   3.247  -3.868  1.00  0.99           O  
ATOM   1533  H   TYR A  98       0.922   8.323   0.214  1.00  0.99           H  
ATOM   1534  HA  TYR A  98       3.527   7.284  -0.820  1.00  0.99           H  
ATOM   1535 1HB  TYR A  98       1.512   8.995  -2.310  1.00  0.99           H  
ATOM   1536 2HB  TYR A  98       3.120   8.566  -2.887  1.00  0.99           H  
ATOM   1537  HD1 TYR A  98      -0.254   7.495  -2.482  1.00  0.99           H  
ATOM   1538  HD2 TYR A  98       3.725   6.122  -3.120  1.00  0.99           H  
ATOM   1539  HE1 TYR A  98      -1.075   5.283  -3.177  1.00  0.99           H  
ATOM   1540  HE2 TYR A  98       2.844   3.941  -3.801  1.00  0.99           H  
ATOM   1541  HH  TYR A  98       1.091   2.599  -3.765  1.00  0.99           H  
ATOM   1542  N   PRO A  99       4.232   9.295   0.787  1.00  1.00           N  
ATOM   1543  CA  PRO A  99       4.910  10.395   1.441  1.00  1.00           C  
ATOM   1544  C   PRO A  99       5.887  11.057   0.504  1.00  1.00           C  
ATOM   1545  O   PRO A  99       6.479  10.389  -0.360  1.00  1.00           O  
ATOM   1546  CB  PRO A  99       5.682   9.711   2.579  1.00  1.00           C  
ATOM   1547  CG  PRO A  99       4.948   8.437   2.833  1.00  1.00           C  
ATOM   1548  CD  PRO A  99       4.445   8.002   1.490  1.00  1.00           C  
ATOM   1549  HA  PRO A  99       4.165  11.116   1.819  1.00  1.00           H  
ATOM   1550 1HB  PRO A  99       6.725   9.549   2.275  1.00  1.00           H  
ATOM   1551 2HB  PRO A  99       5.704  10.372   3.456  1.00  1.00           H  
ATOM   1552 1HG  PRO A  99       5.609   7.692   3.297  1.00  1.00           H  
ATOM   1553 2HG  PRO A  99       4.114   8.608   3.542  1.00  1.00           H  
ATOM   1554 1HD  PRO A  99       5.172   7.366   0.959  1.00  1.00           H  
ATOM   1555 2HD  PRO A  99       3.534   7.500   1.712  1.00  1.00           H  
ATOM   1556  N   ALA A 100       6.089  12.347   0.701  1.00  1.01           N  
ATOM   1557  CA  ALA A 100       7.025  13.077  -0.121  1.00  1.01           C  
ATOM   1558  C   ALA A 100       7.616  14.259   0.617  1.00  1.01           C  
ATOM   1559  O   ALA A 100       7.059  14.727   1.611  1.00  1.01           O  
ATOM   1560  CB  ALA A 100       6.339  13.560  -1.379  1.00  1.01           C  
ATOM   1561  H   ALA A 100       5.572  12.839   1.418  1.00  1.01           H  
ATOM   1562  HA  ALA A 100       7.830  12.403  -0.369  1.00  1.01           H  
ATOM   1563 1HB  ALA A 100       7.046  14.076  -1.997  1.00  1.01           H  
ATOM   1564 2HB  ALA A 100       5.947  12.710  -1.913  1.00  1.01           H  
ATOM   1565 3HB  ALA A 100       5.526  14.232  -1.121  1.00  1.01           H  
ATOM   1566  N   SER A 101       8.765  14.743   0.130  1.00  1.01           N  
ATOM   1567  CA  SER A 101       9.353  15.954   0.718  1.00  1.01           C  
ATOM   1568  C   SER A 101       8.462  17.175   0.453  1.00  1.01           C  
ATOM   1569  O   SER A 101       8.479  18.149   1.211  1.00  1.01           O  
ATOM   1570  CB  SER A 101      10.734  16.225   0.154  1.00  1.01           C  
ATOM   1571  OG  SER A 101      10.675  16.672  -1.171  1.00  1.01           O  
ATOM   1572  H   SER A 101       9.199  14.261  -0.663  1.00  1.01           H  
ATOM   1573  HA  SER A 101       9.433  15.812   1.795  1.00  1.01           H  
ATOM   1574 1HB  SER A 101      11.243  16.966   0.768  1.00  1.01           H  
ATOM   1575 2HB  SER A 101      11.319  15.307   0.195  1.00  1.01           H  
ATOM   1576  HG  SER A 101      10.032  16.105  -1.631  1.00  1.01           H  
ATOM   1577  N   SER A 102       7.636  17.080  -0.594  1.00  1.02           N  
ATOM   1578  CA  SER A 102       6.694  18.121  -0.959  1.00  1.02           C  
ATOM   1579  C   SER A 102       5.428  17.552  -1.581  1.00  1.02           C  
ATOM   1580  O   SER A 102       5.445  16.491  -2.215  1.00  1.02           O  
ATOM   1581  CB  SER A 102       7.336  19.051  -1.964  1.00  1.02           C  
ATOM   1582  OG  SER A 102       7.612  18.363  -3.173  1.00  1.02           O  
ATOM   1583  H   SER A 102       7.731  16.271  -1.198  1.00  1.02           H  
ATOM   1584  HA  SER A 102       6.421  18.674  -0.060  1.00  1.02           H  
ATOM   1585 1HB  SER A 102       6.673  19.891  -2.162  1.00  1.02           H  
ATOM   1586 2HB  SER A 102       8.261  19.448  -1.548  1.00  1.02           H  
ATOM   1587  HG  SER A 102       8.170  17.594  -2.923  1.00  1.02           H  
ATOM   1588  N   HIS A 103       4.355  18.325  -1.488  1.00  1.02           N  
ATOM   1589  CA  HIS A 103       3.094  17.933  -2.082  1.00  1.02           C  
ATOM   1590  C   HIS A 103       2.502  19.088  -2.875  1.00  1.02           C  
ATOM   1591  O   HIS A 103       2.628  20.254  -2.496  1.00  1.02           O  
ATOM   1592  CB  HIS A 103       2.107  17.476  -0.988  1.00  1.02           C  
ATOM   1593  CG  HIS A 103       2.557  16.242  -0.200  1.00  1.02           C  
ATOM   1594  ND1 HIS A 103       2.279  14.962  -0.610  1.00  1.02           N  
ATOM   1595  CD2 HIS A 103       3.265  16.117   0.952  1.00  1.02           C  
ATOM   1596  CE1 HIS A 103       2.796  14.096   0.243  1.00  1.02           C  
ATOM   1597  NE2 HIS A 103       3.399  14.769   1.203  1.00  1.02           N  
ATOM   1598  H   HIS A 103       4.407  19.191  -0.971  1.00  1.02           H  
ATOM   1599  HA  HIS A 103       3.249  17.107  -2.767  1.00  1.02           H  
ATOM   1600 1HB  HIS A 103       1.936  18.295  -0.286  1.00  1.02           H  
ATOM   1601 2HB  HIS A 103       1.160  17.247  -1.451  1.00  1.02           H  
ATOM   1602  HD1 HIS A 103       1.766  14.700  -1.425  1.00  1.02           H  
ATOM   1603  HD2 HIS A 103       3.704  16.845   1.636  1.00  1.02           H  
ATOM   1604  HE1 HIS A 103       2.686  13.020   0.079  1.00  1.02           H  
ATOM   1605  N   GLU A 104       1.858  18.741  -3.978  1.00  1.02           N  
ATOM   1606  CA  GLU A 104       1.189  19.700  -4.851  1.00  1.02           C  
ATOM   1607  C   GLU A 104      -0.223  19.233  -5.121  1.00  1.02           C  
ATOM   1608  O   GLU A 104      -0.531  18.055  -4.904  1.00  1.02           O  
ATOM   1609  CB  GLU A 104       1.936  19.842  -6.179  1.00  1.02           C  
ATOM   1610  CG  GLU A 104       3.376  20.340  -6.069  1.00  1.02           C  
ATOM   1611  CD  GLU A 104       4.062  20.477  -7.413  1.00  1.02           C  
ATOM   1612  OE1 GLU A 104       3.445  20.183  -8.409  1.00  1.02           O  
ATOM   1613  OE2 GLU A 104       5.202  20.876  -7.437  1.00  1.02           O  
ATOM   1614  H   GLU A 104       1.849  17.748  -4.223  1.00  1.02           H  
ATOM   1615  HA  GLU A 104       1.143  20.668  -4.350  1.00  1.02           H  
ATOM   1616 1HB  GLU A 104       1.949  18.888  -6.676  1.00  1.02           H  
ATOM   1617 2HB  GLU A 104       1.396  20.535  -6.824  1.00  1.02           H  
ATOM   1618 1HG  GLU A 104       3.375  21.310  -5.570  1.00  1.02           H  
ATOM   1619 2HG  GLU A 104       3.944  19.647  -5.450  1.00  1.02           H  
ATOM   1620  N   PHE A 105      -1.092  20.132  -5.577  1.00  1.05           N  
ATOM   1621  CA  PHE A 105      -2.425  19.672  -5.913  1.00  1.05           C  
ATOM   1622  C   PHE A 105      -2.976  20.402  -7.125  1.00  1.05           C  
ATOM   1623  O   PHE A 105      -2.560  21.522  -7.433  1.00  1.05           O  
ATOM   1624  CB  PHE A 105      -3.376  19.892  -4.731  1.00  1.05           C  
ATOM   1625  CG  PHE A 105      -3.687  21.318  -4.441  1.00  1.05           C  
ATOM   1626  CD1 PHE A 105      -4.805  21.891  -5.011  1.00  1.05           C  
ATOM   1627  CD2 PHE A 105      -2.886  22.093  -3.627  1.00  1.05           C  
ATOM   1628  CE1 PHE A 105      -5.133  23.207  -4.773  1.00  1.05           C  
ATOM   1629  CE2 PHE A 105      -3.213  23.416  -3.397  1.00  1.05           C  
ATOM   1630  CZ  PHE A 105      -4.335  23.968  -3.966  1.00  1.05           C  
ATOM   1631  H   PHE A 105      -0.821  21.095  -5.720  1.00  1.05           H  
ATOM   1632  HA  PHE A 105      -2.372  18.614  -6.148  1.00  1.05           H  
ATOM   1633 1HB  PHE A 105      -4.315  19.370  -4.928  1.00  1.05           H  
ATOM   1634 2HB  PHE A 105      -2.939  19.445  -3.839  1.00  1.05           H  
ATOM   1635  HD1 PHE A 105      -5.431  21.274  -5.656  1.00  1.05           H  
ATOM   1636  HD2 PHE A 105      -1.995  21.654  -3.172  1.00  1.05           H  
ATOM   1637  HE1 PHE A 105      -6.018  23.643  -5.225  1.00  1.05           H  
ATOM   1638  HE2 PHE A 105      -2.592  24.027  -2.776  1.00  1.05           H  
ATOM   1639  HZ  PHE A 105      -4.585  25.009  -3.780  1.00  1.05           H  
ATOM   1640  N   ILE A 106      -3.921  19.753  -7.794  1.00  1.11           N  
ATOM   1641  CA  ILE A 106      -4.600  20.296  -8.967  1.00  1.11           C  
ATOM   1642  C   ILE A 106      -6.127  20.148  -8.849  1.00  1.11           C  
ATOM   1643  O   ILE A 106      -6.605  19.056  -8.544  1.00  1.11           O  
ATOM   1644  CB  ILE A 106      -4.107  19.563 -10.237  1.00  1.11           C  
ATOM   1645  CG1 ILE A 106      -2.590  19.705 -10.429  1.00  1.11           C  
ATOM   1646  CG2 ILE A 106      -4.838  20.084 -11.440  1.00  1.11           C  
ATOM   1647  CD1 ILE A 106      -2.057  18.835 -11.543  1.00  1.11           C  
ATOM   1648  H   ILE A 106      -4.164  18.823  -7.457  1.00  1.11           H  
ATOM   1649  HA  ILE A 106      -4.362  21.355  -9.050  1.00  1.11           H  
ATOM   1650  HB  ILE A 106      -4.307  18.509 -10.134  1.00  1.11           H  
ATOM   1651 1HG1 ILE A 106      -2.353  20.745 -10.646  1.00  1.11           H  
ATOM   1652 2HG1 ILE A 106      -2.076  19.410  -9.522  1.00  1.11           H  
ATOM   1653 1HG2 ILE A 106      -4.512  19.544 -12.330  1.00  1.11           H  
ATOM   1654 2HG2 ILE A 106      -5.887  19.939 -11.297  1.00  1.11           H  
ATOM   1655 3HG2 ILE A 106      -4.633  21.147 -11.563  1.00  1.11           H  
ATOM   1656 1HD1 ILE A 106      -0.980  18.972 -11.631  1.00  1.11           H  
ATOM   1657 2HD1 ILE A 106      -2.272  17.789 -11.320  1.00  1.11           H  
ATOM   1658 3HD1 ILE A 106      -2.536  19.109 -12.481  1.00  1.11           H  
ATOM   1659  N   ILE A 107      -6.893  21.227  -9.057  1.00  1.22           N  
ATOM   1660  CA  ILE A 107      -8.357  21.098  -8.966  1.00  1.22           C  
ATOM   1661  C   ILE A 107      -9.050  21.234 -10.326  1.00  1.22           C  
ATOM   1662  O   ILE A 107      -8.989  22.292 -10.958  1.00  1.22           O  
ATOM   1663  CB  ILE A 107      -8.956  22.161  -8.038  1.00  1.22           C  
ATOM   1664  CG1 ILE A 107      -8.277  22.132  -6.684  1.00  1.22           C  
ATOM   1665  CG2 ILE A 107     -10.456  21.895  -7.879  1.00  1.22           C  
ATOM   1666  CD1 ILE A 107      -8.405  20.839  -5.956  1.00  1.22           C  
ATOM   1667  H   ILE A 107      -6.470  22.115  -9.289  1.00  1.22           H  
ATOM   1668  HA  ILE A 107      -8.602  20.114  -8.569  1.00  1.22           H  
ATOM   1669  HB  ILE A 107      -8.806  23.152  -8.465  1.00  1.22           H  
ATOM   1670 1HG1 ILE A 107      -7.225  22.340  -6.833  1.00  1.22           H  
ATOM   1671 2HG1 ILE A 107      -8.692  22.914  -6.072  1.00  1.22           H  
ATOM   1672 1HG2 ILE A 107     -10.898  22.638  -7.230  1.00  1.22           H  
ATOM   1673 2HG2 ILE A 107     -10.939  21.934  -8.855  1.00  1.22           H  
ATOM   1674 3HG2 ILE A 107     -10.602  20.904  -7.446  1.00  1.22           H  
ATOM   1675 1HD1 ILE A 107      -7.896  20.919  -5.025  1.00  1.22           H  
ATOM   1676 2HD1 ILE A 107      -9.458  20.618  -5.776  1.00  1.22           H  
ATOM   1677 3HD1 ILE A 107      -7.967  20.044  -6.540  1.00  1.22           H  
ATOM   1678  N   LEU A 108      -9.710  20.160 -10.752  1.00  1.43           N  
ATOM   1679  CA  LEU A 108     -10.396  20.085 -12.034  1.00  1.43           C  
ATOM   1680  C   LEU A 108     -11.888  19.797 -11.806  1.00  1.43           C  
ATOM   1681  O   LEU A 108     -12.250  19.099 -10.855  1.00  1.43           O  
ATOM   1682  CB  LEU A 108      -9.740  18.969 -12.842  1.00  1.43           C  
ATOM   1683  CG  LEU A 108      -8.241  19.142 -12.989  1.00  1.43           C  
ATOM   1684  CD1 LEU A 108      -7.669  17.953 -13.590  1.00  1.43           C  
ATOM   1685  CD2 LEU A 108      -7.941  20.348 -13.840  1.00  1.43           C  
ATOM   1686  H   LEU A 108      -9.713  19.324 -10.177  1.00  1.43           H  
ATOM   1687  HA  LEU A 108     -10.293  21.035 -12.554  1.00  1.43           H  
ATOM   1688 1HB  LEU A 108      -9.909  18.025 -12.351  1.00  1.43           H  
ATOM   1689 2HB  LEU A 108     -10.183  18.937 -13.834  1.00  1.43           H  
ATOM   1690  HG  LEU A 108      -7.812  19.252 -12.011  1.00  1.43           H  
ATOM   1691 1HD1 LEU A 108      -6.588  18.062 -13.678  1.00  1.43           H  
ATOM   1692 2HD1 LEU A 108      -7.903  17.100 -12.978  1.00  1.43           H  
ATOM   1693 3HD1 LEU A 108      -8.087  17.841 -14.523  1.00  1.43           H  
ATOM   1694 1HD2 LEU A 108      -6.866  20.469 -13.935  1.00  1.43           H  
ATOM   1695 2HD2 LEU A 108      -8.380  20.213 -14.824  1.00  1.43           H  
ATOM   1696 3HD2 LEU A 108      -8.365  21.240 -13.375  1.00  1.43           H  
ATOM   1697  N   GLY A 109     -12.752  20.337 -12.660  1.00  1.76           N  
ATOM   1698  CA  GLY A 109     -14.188  20.097 -12.514  1.00  1.76           C  
ATOM   1699  C   GLY A 109     -14.934  21.385 -12.827  1.00  1.76           C  
ATOM   1700  O   GLY A 109     -14.326  22.330 -13.334  1.00  1.76           O  
ATOM   1701  H   GLY A 109     -12.416  20.915 -13.417  1.00  1.76           H  
ATOM   1702 1HA  GLY A 109     -14.508  19.305 -13.190  1.00  1.76           H  
ATOM   1703 2HA  GLY A 109     -14.395  19.771 -11.498  1.00  1.76           H  
ATOM   1704  N   PRO A 110     -16.247  21.453 -12.574  1.00  2.25           N  
ATOM   1705  CA  PRO A 110     -17.068  22.611 -12.820  1.00  2.25           C  
ATOM   1706  C   PRO A 110     -16.651  23.627 -11.775  1.00  2.25           C  
ATOM   1707  O   PRO A 110     -16.189  23.229 -10.704  1.00  2.25           O  
ATOM   1708  CB  PRO A 110     -18.487  22.079 -12.610  1.00  2.25           C  
ATOM   1709  CG  PRO A 110     -18.317  20.939 -11.609  1.00  2.25           C  
ATOM   1710  CD  PRO A 110     -16.957  20.335 -11.908  1.00  2.25           C  
ATOM   1711  HA  PRO A 110     -16.899  22.988 -13.839  1.00  2.25           H  
ATOM   1712 1HB  PRO A 110     -19.134  22.886 -12.235  1.00  2.25           H  
ATOM   1713 2HB  PRO A 110     -18.914  21.737 -13.566  1.00  2.25           H  
ATOM   1714 1HG  PRO A 110     -18.391  21.321 -10.578  1.00  2.25           H  
ATOM   1715 2HG  PRO A 110     -19.129  20.207 -11.733  1.00  2.25           H  
ATOM   1716 1HD  PRO A 110     -16.481  20.075 -10.953  1.00  2.25           H  
ATOM   1717 2HD  PRO A 110     -17.060  19.478 -12.555  1.00  2.25           H  
ATOM   1718  N   SER A 111     -16.839  24.915 -12.033  1.00  2.93           N  
ATOM   1719  CA  SER A 111     -16.489  25.900 -11.013  1.00  2.93           C  
ATOM   1720  C   SER A 111     -17.234  27.210 -11.138  1.00  2.93           C  
ATOM   1721  O   SER A 111     -17.587  27.653 -12.232  1.00  2.93           O  
ATOM   1722  CB  SER A 111     -15.010  26.226 -11.037  1.00  2.93           C  
ATOM   1723  OG  SER A 111     -14.706  27.139  -9.998  1.00  2.93           O  
ATOM   1724  H   SER A 111     -17.211  25.210 -12.924  1.00  2.93           H  
ATOM   1725  HA  SER A 111     -16.733  25.470 -10.040  1.00  2.93           H  
ATOM   1726 1HB  SER A 111     -14.425  25.314 -10.918  1.00  2.93           H  
ATOM   1727 2HB  SER A 111     -14.757  26.659 -12.006  1.00  2.93           H  
ATOM   1728  HG  SER A 111     -13.928  27.676 -10.280  1.00  2.93           H  
ATOM   1729  N   HIS A 112     -17.439  27.826  -9.982  1.00  3.78           N  
ATOM   1730  CA  HIS A 112     -18.034  29.145  -9.867  1.00  3.78           C  
ATOM   1731  C   HIS A 112     -17.014  30.119  -9.278  1.00  3.78           C  
ATOM   1732  O   HIS A 112     -17.368  31.184  -8.773  1.00  3.78           O  
ATOM   1733  CB  HIS A 112     -19.286  29.084  -8.991  1.00  3.78           C  
ATOM   1734  CG  HIS A 112     -20.346  28.179  -9.547  1.00  3.78           C  
ATOM   1735  ND1 HIS A 112     -21.082  28.495 -10.668  1.00  3.78           N  
ATOM   1736  CD2 HIS A 112     -20.782  26.964  -9.140  1.00  3.78           C  
ATOM   1737  CE1 HIS A 112     -21.927  27.513 -10.926  1.00  3.78           C  
ATOM   1738  NE2 HIS A 112     -21.766  26.574 -10.012  1.00  3.78           N  
ATOM   1739  H   HIS A 112     -17.127  27.364  -9.138  1.00  3.78           H  
ATOM   1740  HA  HIS A 112     -18.311  29.518 -10.851  1.00  3.78           H  
ATOM   1741 1HB  HIS A 112     -19.019  28.733  -7.996  1.00  3.78           H  
ATOM   1742 2HB  HIS A 112     -19.706  30.083  -8.890  1.00  3.78           H  
ATOM   1743  HD1 HIS A 112     -21.000  29.329 -11.217  1.00  3.78           H  
ATOM   1744  HD2 HIS A 112     -20.499  26.316  -8.310  1.00  3.78           H  
ATOM   1745  HE1 HIS A 112     -22.604  27.573 -11.777  1.00  3.78           H  
ATOM   1746  N   GLY A 113     -15.737  29.746  -9.352  1.00  4.70           N  
ATOM   1747  CA  GLY A 113     -14.657  30.579  -8.825  1.00  4.70           C  
ATOM   1748  C   GLY A 113     -13.259  30.051  -9.163  1.00  4.70           C  
ATOM   1749  O   GLY A 113     -13.084  29.163 -10.004  1.00  4.70           O  
ATOM   1750  H   GLY A 113     -15.520  28.847  -9.763  1.00  4.70           H  
ATOM   1751 1HA  GLY A 113     -14.770  31.602  -9.204  1.00  4.70           H  
ATOM   1752 2HA  GLY A 113     -14.752  30.634  -7.743  1.00  4.70           H  
ATOM   1753  N   ASP A 114     -12.269  30.590  -8.456  1.00  5.51           N  
ATOM   1754  CA  ASP A 114     -10.850  30.310  -8.690  1.00  5.51           C  
ATOM   1755  C   ASP A 114     -10.307  29.075  -7.974  1.00  5.51           C  
ATOM   1756  O   ASP A 114      -9.309  28.496  -8.402  1.00  5.51           O  
ATOM   1757  CB  ASP A 114     -10.027  31.521  -8.263  1.00  5.51           C  
ATOM   1758  CG  ASP A 114     -10.321  32.751  -9.090  1.00  5.51           C  
ATOM   1759  OD1 ASP A 114     -10.195  32.692 -10.290  1.00  5.51           O  
ATOM   1760  OD2 ASP A 114     -10.706  33.737  -8.513  1.00  5.51           O  
ATOM   1761  H   ASP A 114     -12.509  31.271  -7.748  1.00  5.51           H  
ATOM   1762  HA  ASP A 114     -10.711  30.149  -9.758  1.00  5.51           H  
ATOM   1763 1HB  ASP A 114     -10.233  31.730  -7.213  1.00  5.51           H  
ATOM   1764 2HB  ASP A 114      -8.973  31.283  -8.349  1.00  5.51           H  
ATOM   1765  N   MET A 115     -10.933  28.690  -6.872  1.00  6.04           N  
ATOM   1766  CA  MET A 115     -10.418  27.593  -6.052  1.00  6.04           C  
ATOM   1767  C   MET A 115     -11.422  27.219  -4.961  1.00  6.04           C  
ATOM   1768  O   MET A 115     -12.292  28.028  -4.632  1.00  6.04           O  
ATOM   1769  CB  MET A 115      -9.089  28.048  -5.423  1.00  6.04           C  
ATOM   1770  CG  MET A 115      -9.220  29.219  -4.493  1.00  6.04           C  
ATOM   1771  SD  MET A 115      -7.632  29.940  -4.109  1.00  6.04           S  
ATOM   1772  CE  MET A 115      -7.263  30.703  -5.686  1.00  6.04           C  
ATOM   1773  H   MET A 115     -11.766  29.183  -6.592  1.00  6.04           H  
ATOM   1774  HA  MET A 115     -10.248  26.734  -6.698  1.00  6.04           H  
ATOM   1775 1HB  MET A 115      -8.650  27.264  -4.832  1.00  6.04           H  
ATOM   1776 2HB  MET A 115      -8.364  28.307  -6.186  1.00  6.04           H  
ATOM   1777 1HG  MET A 115      -9.853  29.982  -4.939  1.00  6.04           H  
ATOM   1778 2HG  MET A 115      -9.684  28.882  -3.563  1.00  6.04           H  
ATOM   1779 1HE  MET A 115      -6.297  31.201  -5.630  1.00  6.04           H  
ATOM   1780 2HE  MET A 115      -7.231  29.934  -6.462  1.00  6.04           H  
ATOM   1781 3HE  MET A 115      -8.033  31.434  -5.928  1.00  6.04           H  
ATOM   1782  N   PRO A 116     -11.357  25.994  -4.410  1.00  6.20           N  
ATOM   1783  CA  PRO A 116     -12.153  25.523  -3.296  1.00  6.20           C  
ATOM   1784  C   PRO A 116     -11.746  26.204  -1.996  1.00  6.20           C  
ATOM   1785  O   PRO A 116     -10.631  26.725  -1.897  1.00  6.20           O  
ATOM   1786  CB  PRO A 116     -11.851  24.019  -3.290  1.00  6.20           C  
ATOM   1787  CG  PRO A 116     -10.499  23.883  -3.923  1.00  6.20           C  
ATOM   1788  CD  PRO A 116     -10.460  24.955  -4.980  1.00  6.20           C  
ATOM   1789  HA  PRO A 116     -13.210  25.719  -3.539  1.00  6.20           H  
ATOM   1790 1HB  PRO A 116     -11.830  23.669  -2.266  1.00  6.20           H  
ATOM   1791 2HB  PRO A 116     -12.641  23.463  -3.813  1.00  6.20           H  
ATOM   1792 1HG  PRO A 116      -9.713  24.004  -3.163  1.00  6.20           H  
ATOM   1793 2HG  PRO A 116     -10.384  22.867  -4.335  1.00  6.20           H  
ATOM   1794 1HD  PRO A 116      -9.434  25.280  -5.087  1.00  6.20           H  
ATOM   1795 2HD  PRO A 116     -10.875  24.577  -5.922  1.00  6.20           H  
ATOM   1796  N   PRO A 117     -12.623  26.246  -0.988  1.00  6.00           N  
ATOM   1797  CA  PRO A 117     -12.339  26.761   0.328  1.00  6.00           C  
ATOM   1798  C   PRO A 117     -11.334  25.902   1.063  1.00  6.00           C  
ATOM   1799  O   PRO A 117     -11.300  24.671   0.914  1.00  6.00           O  
ATOM   1800  CB  PRO A 117     -13.716  26.766   1.000  1.00  6.00           C  
ATOM   1801  CG  PRO A 117     -14.522  25.720   0.255  1.00  6.00           C  
ATOM   1802  CD  PRO A 117     -14.006  25.771  -1.176  1.00  6.00           C  
ATOM   1803  HA  PRO A 117     -11.955  27.792   0.223  1.00  6.00           H  
ATOM   1804 1HB  PRO A 117     -13.604  26.527   2.070  1.00  6.00           H  
ATOM   1805 2HB  PRO A 117     -14.160  27.768   0.940  1.00  6.00           H  
ATOM   1806 1HG  PRO A 117     -14.392  24.743   0.726  1.00  6.00           H  
ATOM   1807 2HG  PRO A 117     -15.595  25.958   0.321  1.00  6.00           H  
ATOM   1808 1HD  PRO A 117     -14.041  24.764  -1.606  1.00  6.00           H  
ATOM   1809 2HD  PRO A 117     -14.582  26.502  -1.766  1.00  6.00           H  
ATOM   1810  N   ASN A 118     -10.528  26.548   1.887  1.00  5.62           N  
ATOM   1811  CA  ASN A 118      -9.530  25.888   2.719  1.00  5.62           C  
ATOM   1812  C   ASN A 118      -8.563  25.021   1.909  1.00  5.62           C  
ATOM   1813  O   ASN A 118      -8.027  24.046   2.434  1.00  5.62           O  
ATOM   1814  CB  ASN A 118     -10.206  25.053   3.795  1.00  5.62           C  
ATOM   1815  CG  ASN A 118     -11.021  25.892   4.742  1.00  5.62           C  
ATOM   1816  OD1 ASN A 118     -10.637  27.019   5.081  1.00  5.62           O  
ATOM   1817  ND2 ASN A 118     -12.140  25.369   5.174  1.00  5.62           N  
ATOM   1818  H   ASN A 118     -10.612  27.554   1.951  1.00  5.62           H  
ATOM   1819  HA  ASN A 118      -8.931  26.657   3.210  1.00  5.62           H  
ATOM   1820 1HB  ASN A 118     -10.857  24.303   3.343  1.00  5.62           H  
ATOM   1821 2HB  ASN A 118      -9.447  24.516   4.364  1.00  5.62           H  
ATOM   1822 1HD2 ASN A 118     -12.720  25.883   5.806  1.00  5.62           H  
ATOM   1823 2HD2 ASN A 118     -12.409  24.455   4.877  1.00  5.62           H  
ATOM   1824  N   TRP A 119      -8.225  25.458   0.689  1.00  5.25           N  
ATOM   1825  CA  TRP A 119      -7.292  24.772  -0.218  1.00  5.25           C  
ATOM   1826  C   TRP A 119      -5.924  24.489   0.402  1.00  5.25           C  
ATOM   1827  O   TRP A 119      -5.204  23.578  -0.022  1.00  5.25           O  
ATOM   1828  CB  TRP A 119      -7.110  25.588  -1.489  1.00  5.25           C  
ATOM   1829  CG  TRP A 119      -6.512  26.931  -1.241  1.00  5.25           C  
ATOM   1830  CD1 TRP A 119      -7.192  28.094  -1.049  1.00  5.25           C  
ATOM   1831  CD2 TRP A 119      -5.108  27.265  -1.132  1.00  5.25           C  
ATOM   1832  NE1 TRP A 119      -6.309  29.129  -0.835  1.00  5.25           N  
ATOM   1833  CE2 TRP A 119      -5.032  28.637  -0.882  1.00  5.25           C  
ATOM   1834  CE3 TRP A 119      -3.929  26.520  -1.221  1.00  5.25           C  
ATOM   1835  CZ2 TRP A 119      -3.822  29.283  -0.722  1.00  5.25           C  
ATOM   1836  CZ3 TRP A 119      -2.718  27.164  -1.058  1.00  5.25           C  
ATOM   1837  CH2 TRP A 119      -2.663  28.510  -0.817  1.00  5.25           C  
ATOM   1838  H   TRP A 119      -8.698  26.282   0.341  1.00  5.25           H  
ATOM   1839  HA  TRP A 119      -7.742  23.818  -0.494  1.00  5.25           H  
ATOM   1840 1HB  TRP A 119      -6.476  25.046  -2.185  1.00  5.25           H  
ATOM   1841 2HB  TRP A 119      -8.081  25.731  -1.973  1.00  5.25           H  
ATOM   1842  HD1 TRP A 119      -8.280  28.188  -1.067  1.00  5.25           H  
ATOM   1843  HE1 TRP A 119      -6.562  30.093  -0.671  1.00  5.25           H  
ATOM   1844  HE3 TRP A 119      -3.971  25.453  -1.404  1.00  5.25           H  
ATOM   1845  HZ2 TRP A 119      -3.757  30.353  -0.523  1.00  5.25           H  
ATOM   1846  HZ3 TRP A 119      -1.805  26.576  -1.125  1.00  5.25           H  
ATOM   1847  HH2 TRP A 119      -1.691  28.987  -0.693  1.00  5.25           H  
ATOM   1848  N   GLU A 120      -5.582  25.221   1.454  1.00  5.02           N  
ATOM   1849  CA  GLU A 120      -4.316  25.033   2.122  1.00  5.02           C  
ATOM   1850  C   GLU A 120      -4.218  23.608   2.654  1.00  5.02           C  
ATOM   1851  O   GLU A 120      -3.116  23.085   2.780  1.00  5.02           O  
ATOM   1852  CB  GLU A 120      -4.136  26.008   3.279  1.00  5.02           C  
ATOM   1853  CG  GLU A 120      -3.944  27.465   2.898  1.00  5.02           C  
ATOM   1854  CD  GLU A 120      -3.671  28.337   4.124  1.00  5.02           C  
ATOM   1855  OE1 GLU A 120      -3.615  27.796   5.222  1.00  5.02           O  
ATOM   1856  OE2 GLU A 120      -3.487  29.517   3.970  1.00  5.02           O  
ATOM   1857  H   GLU A 120      -6.211  25.939   1.772  1.00  5.02           H  
ATOM   1858  HA  GLU A 120      -3.515  25.195   1.404  1.00  5.02           H  
ATOM   1859 1HB  GLU A 120      -5.010  25.952   3.931  1.00  5.02           H  
ATOM   1860 2HB  GLU A 120      -3.279  25.706   3.865  1.00  5.02           H  
ATOM   1861 1HG  GLU A 120      -3.101  27.539   2.209  1.00  5.02           H  
ATOM   1862 2HG  GLU A 120      -4.835  27.820   2.379  1.00  5.02           H  
ATOM   1863  N   LEU A 121      -5.364  22.962   2.932  1.00  5.00           N  
ATOM   1864  CA  LEU A 121      -5.386  21.592   3.440  1.00  5.00           C  
ATOM   1865  C   LEU A 121      -4.757  20.631   2.415  1.00  5.00           C  
ATOM   1866  O   LEU A 121      -4.316  19.538   2.767  1.00  5.00           O  
ATOM   1867  CB  LEU A 121      -6.833  21.133   3.741  1.00  5.00           C  
ATOM   1868  CG  LEU A 121      -7.731  20.814   2.509  1.00  5.00           C  
ATOM   1869  CD1 LEU A 121      -7.496  19.366   2.153  1.00  5.00           C  
ATOM   1870  CD2 LEU A 121      -9.239  21.045   2.794  1.00  5.00           C  
ATOM   1871  H   LEU A 121      -6.257  23.431   2.775  1.00  5.00           H  
ATOM   1872  HA  LEU A 121      -4.799  21.553   4.360  1.00  5.00           H  
ATOM   1873 1HB  LEU A 121      -6.785  20.243   4.358  1.00  5.00           H  
ATOM   1874 2HB  LEU A 121      -7.335  21.917   4.309  1.00  5.00           H  
ATOM   1875  HG  LEU A 121      -7.430  21.447   1.680  1.00  5.00           H  
ATOM   1876 1HD1 LEU A 121      -8.068  19.120   1.301  1.00  5.00           H  
ATOM   1877 2HD1 LEU A 121      -6.454  19.193   1.949  1.00  5.00           H  
ATOM   1878 3HD1 LEU A 121      -7.795  18.755   2.979  1.00  5.00           H  
ATOM   1879 1HD2 LEU A 121      -9.818  20.802   1.911  1.00  5.00           H  
ATOM   1880 2HD2 LEU A 121      -9.568  20.411   3.614  1.00  5.00           H  
ATOM   1881 3HD2 LEU A 121      -9.408  22.080   3.057  1.00  5.00           H  
ATOM   1882  N   LEU A 122      -4.754  21.029   1.133  1.00  5.18           N  
ATOM   1883  CA  LEU A 122      -4.206  20.221   0.062  1.00  5.18           C  
ATOM   1884  C   LEU A 122      -2.740  20.541  -0.156  1.00  5.18           C  
ATOM   1885  O   LEU A 122      -1.955  19.682  -0.566  1.00  5.18           O  
ATOM   1886  CB  LEU A 122      -4.971  20.466  -1.233  1.00  5.18           C  
ATOM   1887  CG  LEU A 122      -6.410  20.072  -1.233  1.00  5.18           C  
ATOM   1888  CD1 LEU A 122      -7.020  20.493  -2.514  1.00  5.18           C  
ATOM   1889  CD2 LEU A 122      -6.493  18.567  -1.067  1.00  5.18           C  
ATOM   1890  H   LEU A 122      -5.118  21.945   0.891  1.00  5.18           H  
ATOM   1891  HA  LEU A 122      -4.309  19.182   0.338  1.00  5.18           H  
ATOM   1892 1HB  LEU A 122      -4.917  21.525  -1.476  1.00  5.18           H  
ATOM   1893 2HB  LEU A 122      -4.485  19.909  -2.017  1.00  5.18           H  
ATOM   1894  HG  LEU A 122      -6.935  20.573  -0.434  1.00  5.18           H  
ATOM   1895 1HD1 LEU A 122      -8.062  20.210  -2.537  1.00  5.18           H  
ATOM   1896 2HD1 LEU A 122      -6.933  21.577  -2.615  1.00  5.18           H  
ATOM   1897 3HD1 LEU A 122      -6.494  20.005  -3.334  1.00  5.18           H  
ATOM   1898 1HD2 LEU A 122      -7.533  18.248  -1.073  1.00  5.18           H  
ATOM   1899 2HD2 LEU A 122      -5.958  18.093  -1.881  1.00  5.18           H  
ATOM   1900 3HD2 LEU A 122      -6.035  18.284  -0.132  1.00  5.18           H  
ATOM   1901  N   SER A 123      -2.388  21.800   0.096  1.00  5.55           N  
ATOM   1902  CA  SER A 123      -1.027  22.306  -0.089  1.00  5.55           C  
ATOM   1903  C   SER A 123      -0.059  21.867   1.017  1.00  5.55           C  
ATOM   1904  O   SER A 123       1.062  21.436   0.742  1.00  5.55           O  
ATOM   1905  CB  SER A 123      -1.042  23.820  -0.109  1.00  5.55           C  
ATOM   1906  OG  SER A 123       0.248  24.331  -0.294  1.00  5.55           O  
ATOM   1907  H   SER A 123      -3.120  22.439   0.405  1.00  5.55           H  
ATOM   1908  HA  SER A 123      -0.650  21.932  -1.041  1.00  5.55           H  
ATOM   1909 1HB  SER A 123      -1.698  24.180  -0.869  1.00  5.55           H  
ATOM   1910 2HB  SER A 123      -1.433  24.173   0.842  1.00  5.55           H  
ATOM   1911  HG  SER A 123       0.815  23.823   0.299  1.00  5.55           H  
ATOM   1912  N   LYS A 124      -0.494  22.058   2.263  1.00  6.03           N  
ATOM   1913  CA  LYS A 124       0.305  21.828   3.461  1.00  6.03           C  
ATOM   1914  C   LYS A 124       0.289  20.362   3.901  1.00  6.03           C  
ATOM   1915  O   LYS A 124       1.291  19.661   3.772  1.00  6.03           O  
ATOM   1916  OXT LYS A 124      -0.660  19.911   4.540  1.00  6.03           O  
ATOM   1917  CB  LYS A 124      -0.221  22.746   4.574  1.00  6.03           C  
ATOM   1918  CG  LYS A 124      -0.015  24.247   4.262  1.00  6.03           C  
ATOM   1919  CD  LYS A 124      -0.571  25.182   5.350  1.00  6.03           C  
ATOM   1920  CE  LYS A 124      -0.315  26.654   4.969  1.00  6.03           C  
ATOM   1921  NZ  LYS A 124      -0.896  27.634   5.946  1.00  6.03           N  
ATOM   1922  H   LYS A 124      -1.444  22.407   2.388  1.00  6.03           H  
ATOM   1923  HA  LYS A 124       1.338  22.098   3.241  1.00  6.03           H  
ATOM   1924 1HB  LYS A 124      -1.293  22.574   4.714  1.00  6.03           H  
ATOM   1925 2HB  LYS A 124       0.280  22.517   5.513  1.00  6.03           H  
ATOM   1926 1HG  LYS A 124       1.048  24.447   4.131  1.00  6.03           H  
ATOM   1927 2HG  LYS A 124      -0.526  24.479   3.325  1.00  6.03           H  
ATOM   1928 1HD  LYS A 124      -1.646  25.023   5.455  1.00  6.03           H  
ATOM   1929 2HD  LYS A 124      -0.094  24.969   6.304  1.00  6.03           H  
ATOM   1930 1HE  LYS A 124       0.760  26.808   4.922  1.00  6.03           H  
ATOM   1931 2HE  LYS A 124      -0.744  26.848   3.984  1.00  6.03           H  
ATOM   1932 1HZ  LYS A 124      -0.683  28.569   5.636  1.00  6.03           H  
ATOM   1933 2HZ  LYS A 124      -1.922  27.546   5.990  1.00  6.03           H  
ATOM   1934 3HZ  LYS A 124      -0.508  27.486   6.860  1.00  6.03           H  
TER    1935
ENDMDL

REMARK ID 641664 MODEL 2 3uws-NE-2
PFRMAT TS
TARGET 3uws-NE-2
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   MET A   1       0.064  -0.615  -0.996  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.486  -0.606  -0.670  1.00  4.76           C  
ATOM      3  C   MET A   1       1.997   0.837  -0.507  1.00  4.76           C  
ATOM      4  O   MET A   1       1.746   1.659  -1.390  1.00  4.76           O  
ATOM      5  CB  MET A   1       2.275  -1.305  -1.778  1.00  4.76           C  
ATOM      6  CG  MET A   1       3.769  -1.423  -1.516  1.00  4.76           C  
ATOM      7  SD  MET A   1       4.650  -2.267  -2.839  1.00  4.76           S  
ATOM      8  CE  MET A   1       4.668  -0.993  -4.090  1.00  4.76           C  
ATOM      9 1H   MET A   1      -0.065  -1.011  -1.916  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.436  -1.172  -0.318  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.290   0.330  -0.986  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.608  -1.161   0.251  1.00  4.76           H  
ATOM     13 1HB  MET A   1       1.880  -2.309  -1.928  1.00  4.76           H  
ATOM     14 2HB  MET A   1       2.145  -0.759  -2.713  1.00  4.76           H  
ATOM     15 1HG  MET A   1       4.192  -0.429  -1.404  1.00  4.76           H  
ATOM     16 2HG  MET A   1       3.935  -1.969  -0.592  1.00  4.76           H  
ATOM     17 1HE  MET A   1       5.177  -1.363  -4.981  1.00  4.76           H  
ATOM     18 2HE  MET A   1       3.645  -0.712  -4.344  1.00  4.76           H  
ATOM     19 3HE  MET A   1       5.198  -0.124  -3.706  1.00  4.76           H  
ATOM     20  N   PRO A   2       2.648   1.207   0.618  1.00  4.07           N  
ATOM     21  CA  PRO A   2       3.221   2.524   0.842  1.00  4.07           C  
ATOM     22  C   PRO A   2       4.392   2.681  -0.101  1.00  4.07           C  
ATOM     23  O   PRO A   2       5.052   1.686  -0.425  1.00  4.07           O  
ATOM     24  CB  PRO A   2       3.642   2.481   2.311  1.00  4.07           C  
ATOM     25  CG  PRO A   2       3.884   1.013   2.601  1.00  4.07           C  
ATOM     26  CD  PRO A   2       2.888   0.255   1.729  1.00  4.07           C  
ATOM     27  HA  PRO A   2       2.463   3.306   0.657  1.00  4.07           H  
ATOM     28 1HB  PRO A   2       4.543   3.103   2.450  1.00  4.07           H  
ATOM     29 2HB  PRO A   2       2.858   2.919   2.941  1.00  4.07           H  
ATOM     30 1HG  PRO A   2       4.927   0.754   2.370  1.00  4.07           H  
ATOM     31 2HG  PRO A   2       3.741   0.814   3.675  1.00  4.07           H  
ATOM     32 1HD  PRO A   2       3.392  -0.656   1.383  1.00  4.07           H  
ATOM     33 2HD  PRO A   2       1.963   0.048   2.286  1.00  4.07           H  
ATOM     34  N   LEU A   3       4.686   3.897  -0.518  1.00  3.29           N  
ATOM     35  CA  LEU A   3       5.788   4.079  -1.447  1.00  3.29           C  
ATOM     36  C   LEU A   3       7.003   4.724  -0.762  1.00  3.29           C  
ATOM     37  O   LEU A   3       6.829   5.433   0.224  1.00  3.29           O  
ATOM     38  CB  LEU A   3       5.282   4.860  -2.672  1.00  3.29           C  
ATOM     39  CG  LEU A   3       4.088   4.142  -3.396  1.00  3.29           C  
ATOM     40  CD1 LEU A   3       3.628   4.939  -4.596  1.00  3.29           C  
ATOM     41  CD2 LEU A   3       4.512   2.757  -3.813  1.00  3.29           C  
ATOM     42  H   LEU A   3       4.145   4.702  -0.187  1.00  3.29           H  
ATOM     43  HA  LEU A   3       6.048   3.096  -1.807  1.00  3.29           H  
ATOM     44 1HB  LEU A   3       4.931   5.838  -2.338  1.00  3.29           H  
ATOM     45 2HB  LEU A   3       6.079   5.004  -3.388  1.00  3.29           H  
ATOM     46  HG  LEU A   3       3.248   4.064  -2.701  1.00  3.29           H  
ATOM     47 1HD1 LEU A   3       2.790   4.430  -5.072  1.00  3.29           H  
ATOM     48 2HD1 LEU A   3       3.319   5.909  -4.288  1.00  3.29           H  
ATOM     49 3HD1 LEU A   3       4.445   5.025  -5.305  1.00  3.29           H  
ATOM     50 1HD2 LEU A   3       3.675   2.250  -4.294  1.00  3.29           H  
ATOM     51 2HD2 LEU A   3       5.346   2.824  -4.508  1.00  3.29           H  
ATOM     52 3HD2 LEU A   3       4.817   2.190  -2.940  1.00  3.29           H  
ATOM     53  N   PRO A   4       8.245   4.473  -1.239  1.00  2.54           N  
ATOM     54  CA  PRO A   4       9.501   5.059  -0.762  1.00  2.54           C  
ATOM     55  C   PRO A   4       9.491   6.582  -0.644  1.00  2.54           C  
ATOM     56  O   PRO A   4      10.192   7.146   0.199  1.00  2.54           O  
ATOM     57  CB  PRO A   4      10.487   4.624  -1.848  1.00  2.54           C  
ATOM     58  CG  PRO A   4       9.943   3.315  -2.347  1.00  2.54           C  
ATOM     59  CD  PRO A   4       8.443   3.480  -2.335  1.00  2.54           C  
ATOM     60  HA  PRO A   4       9.762   4.604   0.203  1.00  2.54           H  
ATOM     61 1HB  PRO A   4      10.544   5.394  -2.634  1.00  2.54           H  
ATOM     62 2HB  PRO A   4      11.496   4.532  -1.419  1.00  2.54           H  
ATOM     63 1HG  PRO A   4      10.339   3.104  -3.354  1.00  2.54           H  
ATOM     64 2HG  PRO A   4      10.281   2.496  -1.697  1.00  2.54           H  
ATOM     65 1HD  PRO A   4       8.087   3.863  -3.299  1.00  2.54           H  
ATOM     66 2HD  PRO A   4       8.028   2.497  -2.082  1.00  2.54           H  
ATOM     67  N   GLY A   5       8.717   7.246  -1.495  1.00  1.93           N  
ATOM     68  CA  GLY A   5       8.638   8.697  -1.476  1.00  1.93           C  
ATOM     69  C   GLY A   5       8.459   9.253  -2.877  1.00  1.93           C  
ATOM     70  O   GLY A   5       8.632   8.541  -3.871  1.00  1.93           O  
ATOM     71  H   GLY A   5       8.164   6.743  -2.167  1.00  1.93           H  
ATOM     72 1HA  GLY A   5       7.800   9.010  -0.851  1.00  1.93           H  
ATOM     73 2HA  GLY A   5       9.539   9.112  -1.029  1.00  1.93           H  
ATOM     74  N   VAL A   6       8.140  10.534  -2.941  1.00  1.49           N  
ATOM     75  CA  VAL A   6       7.882  11.225  -4.197  1.00  1.49           C  
ATOM     76  C   VAL A   6       8.280  12.695  -4.076  1.00  1.49           C  
ATOM     77  O   VAL A   6       8.370  13.215  -2.967  1.00  1.49           O  
ATOM     78  CB  VAL A   6       6.408  11.023  -4.529  1.00  1.49           C  
ATOM     79  CG1 VAL A   6       5.539  11.701  -3.520  1.00  1.49           C  
ATOM     80  CG2 VAL A   6       6.095  11.514  -5.845  1.00  1.49           C  
ATOM     81  H   VAL A   6       7.987  11.028  -2.059  1.00  1.49           H  
ATOM     82  HA  VAL A   6       8.483  10.767  -4.982  1.00  1.49           H  
ATOM     83  HB  VAL A   6       6.213   9.985  -4.482  1.00  1.49           H  
ATOM     84 1HG1 VAL A   6       4.497  11.520  -3.766  1.00  1.49           H  
ATOM     85 2HG1 VAL A   6       5.747  11.315  -2.524  1.00  1.49           H  
ATOM     86 3HG1 VAL A   6       5.731  12.769  -3.543  1.00  1.49           H  
ATOM     87 1HG2 VAL A   6       5.052  11.337  -6.059  1.00  1.49           H  
ATOM     88 2HG2 VAL A   6       6.281  12.553  -5.846  1.00  1.49           H  
ATOM     89 3HG2 VAL A   6       6.708  11.016  -6.595  1.00  1.49           H  
ATOM     90  N   ASP A   7       8.640  13.372  -5.163  1.00  1.19           N  
ATOM     91  CA  ASP A   7       8.999  14.754  -4.917  1.00  1.19           C  
ATOM     92  C   ASP A   7       7.782  15.540  -4.437  1.00  1.19           C  
ATOM     93  O   ASP A   7       7.875  16.242  -3.414  1.00  1.19           O  
ATOM     94  CB  ASP A   7       9.613  15.392  -6.161  1.00  1.19           C  
ATOM     95  CG  ASP A   7      11.023  14.853  -6.452  1.00  1.19           C  
ATOM     96  OD1 ASP A   7      11.584  14.208  -5.592  1.00  1.19           O  
ATOM     97  OD2 ASP A   7      11.522  15.093  -7.526  1.00  1.19           O  
ATOM     98  H   ASP A   7       8.565  13.001  -6.112  1.00  1.19           H  
ATOM     99  HA  ASP A   7       9.751  14.780  -4.129  1.00  1.19           H  
ATOM    100 1HB  ASP A   7       8.975  15.201  -7.024  1.00  1.19           H  
ATOM    101 2HB  ASP A   7       9.665  16.474  -6.027  1.00  1.19           H  
ATOM    102  N   THR A   8       6.629  15.318  -5.091  1.00  1.01           N  
ATOM    103  CA  THR A   8       5.398  16.012  -4.695  1.00  1.01           C  
ATOM    104  C   THR A   8       4.170  15.108  -4.542  1.00  1.01           C  
ATOM    105  O   THR A   8       3.859  14.316  -5.434  1.00  1.01           O  
ATOM    106  CB  THR A   8       5.052  17.135  -5.698  1.00  1.01           C  
ATOM    107  OG1 THR A   8       6.130  18.076  -5.756  1.00  1.01           O  
ATOM    108  CG2 THR A   8       3.767  17.868  -5.268  1.00  1.01           C  
ATOM    109  H   THR A   8       6.647  14.702  -5.907  1.00  1.01           H  
ATOM    110  HA  THR A   8       5.578  16.477  -3.734  1.00  1.01           H  
ATOM    111  HB  THR A   8       4.910  16.703  -6.688  1.00  1.01           H  
ATOM    112  HG1 THR A   8       6.206  18.527  -4.911  1.00  1.01           H  
ATOM    113 1HG2 THR A   8       3.544  18.659  -5.982  1.00  1.01           H  
ATOM    114 2HG2 THR A   8       2.932  17.178  -5.240  1.00  1.01           H  
ATOM    115 3HG2 THR A   8       3.910  18.305  -4.277  1.00  1.01           H  
ATOM    116  N   THR A   9       3.424  15.299  -3.456  1.00  0.92           N  
ATOM    117  CA  THR A   9       2.149  14.591  -3.309  1.00  0.92           C  
ATOM    118  C   THR A   9       1.017  15.614  -3.257  1.00  0.92           C  
ATOM    119  O   THR A   9       1.018  16.498  -2.390  1.00  0.92           O  
ATOM    120  CB  THR A   9       2.089  13.717  -2.036  1.00  0.92           C  
ATOM    121  OG1 THR A   9       3.124  12.728  -2.058  1.00  0.92           O  
ATOM    122  CG2 THR A   9       0.752  12.998  -1.947  1.00  0.92           C  
ATOM    123  H   THR A   9       3.751  15.967  -2.753  1.00  0.92           H  
ATOM    124  HA  THR A   9       1.984  13.951  -4.178  1.00  0.92           H  
ATOM    125  HB  THR A   9       2.225  14.344  -1.178  1.00  0.92           H  
ATOM    126  HG1 THR A   9       3.193  12.259  -1.181  1.00  0.92           H  
ATOM    127 1HG2 THR A   9       0.734  12.391  -1.043  1.00  0.92           H  
ATOM    128 2HG2 THR A   9      -0.062  13.720  -1.915  1.00  0.92           H  
ATOM    129 3HG2 THR A   9       0.630  12.354  -2.821  1.00  0.92           H  
ATOM    130  N   VAL A  10       0.043  15.467  -4.154  1.00  0.89           N  
ATOM    131  CA  VAL A  10      -1.091  16.382  -4.176  1.00  0.89           C  
ATOM    132  C   VAL A  10      -2.325  15.657  -3.689  1.00  0.89           C  
ATOM    133  O   VAL A  10      -2.742  14.671  -4.293  1.00  0.89           O  
ATOM    134  CB  VAL A  10      -1.398  16.880  -5.596  1.00  0.89           C  
ATOM    135  CG1 VAL A  10      -2.595  17.834  -5.545  1.00  0.89           C  
ATOM    136  CG2 VAL A  10      -0.166  17.525  -6.206  1.00  0.89           C  
ATOM    137  H   VAL A  10       0.107  14.716  -4.846  1.00  0.89           H  
ATOM    138  HA  VAL A  10      -0.890  17.230  -3.524  1.00  0.89           H  
ATOM    139  HB  VAL A  10      -1.694  16.041  -6.197  1.00  0.89           H  
ATOM    140 1HG1 VAL A  10      -2.836  18.168  -6.551  1.00  0.89           H  
ATOM    141 2HG1 VAL A  10      -3.457  17.323  -5.117  1.00  0.89           H  
ATOM    142 3HG1 VAL A  10      -2.346  18.699  -4.927  1.00  0.89           H  
ATOM    143 1HG2 VAL A  10      -0.396  17.858  -7.216  1.00  0.89           H  
ATOM    144 2HG2 VAL A  10       0.143  18.379  -5.612  1.00  0.89           H  
ATOM    145 3HG2 VAL A  10       0.642  16.794  -6.241  1.00  0.89           H  
ATOM    146  N   LEU A  11      -2.897  16.136  -2.605  1.00  0.91           N  
ATOM    147  CA  LEU A  11      -4.078  15.525  -2.030  1.00  0.91           C  
ATOM    148  C   LEU A  11      -5.289  16.359  -2.329  1.00  0.91           C  
ATOM    149  O   LEU A  11      -5.328  17.539  -1.982  1.00  0.91           O  
ATOM    150  CB  LEU A  11      -3.925  15.356  -0.513  1.00  0.91           C  
ATOM    151  CG  LEU A  11      -5.185  14.791   0.247  1.00  0.91           C  
ATOM    152  CD1 LEU A  11      -5.498  13.360  -0.223  1.00  0.91           C  
ATOM    153  CD2 LEU A  11      -4.914  14.808   1.757  1.00  0.91           C  
ATOM    154  H   LEU A  11      -2.503  16.968  -2.173  1.00  0.91           H  
ATOM    155  HA  LEU A  11      -4.226  14.551  -2.482  1.00  0.91           H  
ATOM    156 1HB  LEU A  11      -3.108  14.663  -0.339  1.00  0.91           H  
ATOM    157 2HB  LEU A  11      -3.657  16.317  -0.081  1.00  0.91           H  
ATOM    158  HG  LEU A  11      -6.051  15.413   0.021  1.00  0.91           H  
ATOM    159 1HD1 LEU A  11      -6.377  12.990   0.305  1.00  0.91           H  
ATOM    160 2HD1 LEU A  11      -5.703  13.367  -1.295  1.00  0.91           H  
ATOM    161 3HD1 LEU A  11      -4.652  12.710  -0.015  1.00  0.91           H  
ATOM    162 1HD2 LEU A  11      -5.786  14.438   2.283  1.00  0.91           H  
ATOM    163 2HD2 LEU A  11      -4.060  14.175   1.978  1.00  0.91           H  
ATOM    164 3HD2 LEU A  11      -4.707  15.825   2.080  1.00  0.91           H  
ATOM    165  N   THR A  12      -6.261  15.761  -2.978  1.00  0.97           N  
ATOM    166  CA  THR A  12      -7.465  16.481  -3.284  1.00  0.97           C  
ATOM    167  C   THR A  12      -8.581  15.946  -2.400  1.00  0.97           C  
ATOM    168  O   THR A  12      -8.534  14.787  -1.980  1.00  0.97           O  
ATOM    169  CB  THR A  12      -7.798  16.289  -4.769  1.00  0.97           C  
ATOM    170  OG1 THR A  12      -8.080  14.913  -5.007  1.00  0.97           O  
ATOM    171  CG2 THR A  12      -6.583  16.682  -5.605  1.00  0.97           C  
ATOM    172  H   THR A  12      -6.152  14.799  -3.303  1.00  0.97           H  
ATOM    173  HA  THR A  12      -7.325  17.538  -3.076  1.00  0.97           H  
ATOM    174  HB  THR A  12      -8.656  16.892  -5.038  1.00  0.97           H  
ATOM    175  HG1 THR A  12      -7.246  14.389  -4.897  1.00  0.97           H  
ATOM    176 1HG2 THR A  12      -6.799  16.539  -6.644  1.00  0.97           H  
ATOM    177 2HG2 THR A  12      -6.336  17.709  -5.433  1.00  0.97           H  
ATOM    178 3HG2 THR A  12      -5.734  16.055  -5.326  1.00  0.97           H  
ATOM    179  N   HIS A  13      -9.595  16.764  -2.173  1.00  1.09           N  
ATOM    180  CA  HIS A  13     -10.773  16.365  -1.413  1.00  1.09           C  
ATOM    181  C   HIS A  13     -12.031  16.770  -2.164  1.00  1.09           C  
ATOM    182  O   HIS A  13     -12.272  17.953  -2.359  1.00  1.09           O  
ATOM    183  CB  HIS A  13     -10.747  16.999   0.001  1.00  1.09           C  
ATOM    184  CG  HIS A  13     -11.902  16.598   0.883  1.00  1.09           C  
ATOM    185  ND1 HIS A  13     -12.173  17.214   2.098  1.00  1.09           N  
ATOM    186  CD2 HIS A  13     -12.856  15.654   0.724  1.00  1.09           C  
ATOM    187  CE1 HIS A  13     -13.249  16.644   2.635  1.00  1.09           C  
ATOM    188  NE2 HIS A  13     -13.667  15.707   1.812  1.00  1.09           N  
ATOM    189  H   HIS A  13      -9.511  17.722  -2.504  1.00  1.09           H  
ATOM    190  HA  HIS A  13     -10.793  15.286  -1.301  1.00  1.09           H  
ATOM    191 1HB  HIS A  13      -9.828  16.703   0.501  1.00  1.09           H  
ATOM    192 2HB  HIS A  13     -10.736  18.087  -0.087  1.00  1.09           H  
ATOM    193  HD2 HIS A  13     -12.978  14.966  -0.104  1.00  1.09           H  
ATOM    194  HE1 HIS A  13     -13.716  16.906   3.586  1.00  1.09           H  
ATOM    195  HE2 HIS A  13     -14.484  15.079   1.909  1.00  1.09           H  
ATOM    196  N   CYS A  14     -12.793  15.778  -2.623  1.00  1.29           N  
ATOM    197  CA  CYS A  14     -14.005  15.970  -3.414  1.00  1.29           C  
ATOM    198  C   CYS A  14     -15.275  15.574  -2.663  1.00  1.29           C  
ATOM    199  O   CYS A  14     -15.658  14.393  -2.642  1.00  1.29           O  
ATOM    200  CB  CYS A  14     -13.929  15.149  -4.700  1.00  1.29           C  
ATOM    201  SG  CYS A  14     -12.607  15.637  -5.856  1.00  1.29           S  
ATOM    202  H   CYS A  14     -12.515  14.828  -2.392  1.00  1.29           H  
ATOM    203  HA  CYS A  14     -14.086  17.023  -3.669  1.00  1.29           H  
ATOM    204 1HB  CYS A  14     -13.777  14.099  -4.446  1.00  1.29           H  
ATOM    205 2HB  CYS A  14     -14.874  15.223  -5.228  1.00  1.29           H  
ATOM    206  HG  CYS A  14     -12.793  14.636  -6.720  1.00  1.29           H  
ATOM    207  N   ILE A  15     -15.932  16.559  -2.055  1.00  1.56           N  
ATOM    208  CA  ILE A  15     -17.116  16.271  -1.254  1.00  1.56           C  
ATOM    209  C   ILE A  15     -18.317  16.126  -2.170  1.00  1.56           C  
ATOM    210  O   ILE A  15     -18.581  17.035  -2.962  1.00  1.56           O  
ATOM    211  CB  ILE A  15     -17.413  17.399  -0.240  1.00  1.56           C  
ATOM    212  CG1 ILE A  15     -16.257  17.545   0.736  1.00  1.56           C  
ATOM    213  CG2 ILE A  15     -18.715  17.081   0.512  1.00  1.56           C  
ATOM    214  CD1 ILE A  15     -16.329  18.772   1.611  1.00  1.56           C  
ATOM    215  H   ILE A  15     -15.582  17.518  -2.135  1.00  1.56           H  
ATOM    216  HA  ILE A  15     -16.955  15.345  -0.714  1.00  1.56           H  
ATOM    217  HB  ILE A  15     -17.514  18.339  -0.766  1.00  1.56           H  
ATOM    218 1HG1 ILE A  15     -16.238  16.668   1.379  1.00  1.56           H  
ATOM    219 2HG1 ILE A  15     -15.322  17.584   0.169  1.00  1.56           H  
ATOM    220 1HG2 ILE A  15     -18.930  17.874   1.224  1.00  1.56           H  
ATOM    221 2HG2 ILE A  15     -19.539  16.997  -0.195  1.00  1.56           H  
ATOM    222 3HG2 ILE A  15     -18.594  16.133   1.045  1.00  1.56           H  
ATOM    223 1HD1 ILE A  15     -15.465  18.792   2.275  1.00  1.56           H  
ATOM    224 2HD1 ILE A  15     -16.326  19.663   0.982  1.00  1.56           H  
ATOM    225 3HD1 ILE A  15     -17.241  18.743   2.202  1.00  1.56           H  
ATOM    226  N   ALA A  16     -19.041  15.000  -2.100  1.00  1.89           N  
ATOM    227  CA  ALA A  16     -20.189  14.851  -2.969  1.00  1.89           C  
ATOM    228  C   ALA A  16     -21.496  14.798  -2.201  1.00  1.89           C  
ATOM    229  O   ALA A  16     -21.599  14.206  -1.127  1.00  1.89           O  
ATOM    230  CB  ALA A  16     -20.068  13.596  -3.795  1.00  1.89           C  
ATOM    231  H   ALA A  16     -18.809  14.229  -1.472  1.00  1.89           H  
ATOM    232  HA  ALA A  16     -20.219  15.703  -3.637  1.00  1.89           H  
ATOM    233 1HB  ALA A  16     -20.917  13.528  -4.438  1.00  1.89           H  
ATOM    234 2HB  ALA A  16     -19.160  13.622  -4.383  1.00  1.89           H  
ATOM    235 3HB  ALA A  16     -20.058  12.745  -3.166  1.00  1.89           H  
ATOM    236  N   ARG A  17     -22.499  15.415  -2.785  1.00  2.21           N  
ATOM    237  CA  ARG A  17     -23.872  15.396  -2.325  1.00  2.21           C  
ATOM    238  C   ARG A  17     -24.714  15.378  -3.578  1.00  2.21           C  
ATOM    239  O   ARG A  17     -24.277  15.914  -4.593  1.00  2.21           O  
ATOM    240  CB  ARG A  17     -24.211  16.599  -1.449  1.00  2.21           C  
ATOM    241  CG  ARG A  17     -23.449  16.690  -0.109  1.00  2.21           C  
ATOM    242  CD  ARG A  17     -23.894  15.606   0.835  1.00  2.21           C  
ATOM    243  NE  ARG A  17     -23.294  15.722   2.160  1.00  2.21           N  
ATOM    244  CZ  ARG A  17     -22.092  15.219   2.528  1.00  2.21           C  
ATOM    245  NH1 ARG A  17     -21.333  14.572   1.670  1.00  2.21           N  
ATOM    246  NH2 ARG A  17     -21.684  15.380   3.774  1.00  2.21           N  
ATOM    247  H   ARG A  17     -22.300  15.905  -3.640  1.00  2.21           H  
ATOM    248  HA  ARG A  17     -24.053  14.480  -1.759  1.00  2.21           H  
ATOM    249 1HB  ARG A  17     -24.015  17.517  -2.002  1.00  2.21           H  
ATOM    250 2HB  ARG A  17     -25.275  16.584  -1.216  1.00  2.21           H  
ATOM    251 1HG  ARG A  17     -22.377  16.609  -0.262  1.00  2.21           H  
ATOM    252 2HG  ARG A  17     -23.667  17.650   0.359  1.00  2.21           H  
ATOM    253 1HD  ARG A  17     -24.975  15.650   0.949  1.00  2.21           H  
ATOM    254 2HD  ARG A  17     -23.619  14.632   0.426  1.00  2.21           H  
ATOM    255  HE  ARG A  17     -23.827  16.208   2.866  1.00  2.21           H  
ATOM    256 1HH1 ARG A  17     -21.628  14.432   0.689  1.00  2.21           H  
ATOM    257 2HH1 ARG A  17     -20.445  14.202   1.961  1.00  2.21           H  
ATOM    258 1HH2 ARG A  17     -22.276  15.866   4.433  1.00  2.21           H  
ATOM    259 2HH2 ARG A  17     -20.793  15.013   4.068  1.00  2.21           H  
ATOM    260  N   ASP A  18     -25.923  14.838  -3.518  1.00  2.46           N  
ATOM    261  CA  ASP A  18     -26.820  14.812  -4.680  1.00  2.46           C  
ATOM    262  C   ASP A  18     -26.573  15.891  -5.783  1.00  2.46           C  
ATOM    263  O   ASP A  18     -26.194  15.517  -6.893  1.00  2.46           O  
ATOM    264  CB  ASP A  18     -28.284  14.805  -4.218  1.00  2.46           C  
ATOM    265  CG  ASP A  18     -28.697  13.477  -3.611  1.00  2.46           C  
ATOM    266  OD1 ASP A  18     -27.976  12.522  -3.764  1.00  2.46           O  
ATOM    267  OD2 ASP A  18     -29.731  13.433  -2.990  1.00  2.46           O  
ATOM    268  H   ASP A  18     -26.232  14.414  -2.654  1.00  2.46           H  
ATOM    269  HA  ASP A  18     -26.665  13.846  -5.166  1.00  2.46           H  
ATOM    270 1HB  ASP A  18     -28.447  15.534  -3.443  1.00  2.46           H  
ATOM    271 2HB  ASP A  18     -28.943  15.044  -5.054  1.00  2.46           H  
ATOM    272  N   PRO A  19     -26.751  17.221  -5.541  1.00  2.57           N  
ATOM    273  CA  PRO A  19     -26.603  18.282  -6.537  1.00  2.57           C  
ATOM    274  C   PRO A  19     -25.205  18.455  -7.134  1.00  2.57           C  
ATOM    275  O   PRO A  19     -25.066  19.075  -8.189  1.00  2.57           O  
ATOM    276  CB  PRO A  19     -26.980  19.541  -5.745  1.00  2.57           C  
ATOM    277  CG  PRO A  19     -26.746  19.182  -4.304  1.00  2.57           C  
ATOM    278  CD  PRO A  19     -27.143  17.744  -4.207  1.00  2.57           C  
ATOM    279  HA  PRO A  19     -27.334  18.106  -7.340  1.00  2.57           H  
ATOM    280 1HB  PRO A  19     -26.352  20.384  -6.075  1.00  2.57           H  
ATOM    281 2HB  PRO A  19     -28.022  19.818  -5.955  1.00  2.57           H  
ATOM    282 1HG  PRO A  19     -25.687  19.342  -4.043  1.00  2.57           H  
ATOM    283 2HG  PRO A  19     -27.338  19.832  -3.646  1.00  2.57           H  
ATOM    284 1HD  PRO A  19     -26.614  17.301  -3.391  1.00  2.57           H  
ATOM    285 2HD  PRO A  19     -28.230  17.691  -4.080  1.00  2.57           H  
ATOM    286  N   VAL A  20     -24.171  17.955  -6.456  1.00  2.54           N  
ATOM    287  CA  VAL A  20     -22.800  18.108  -6.930  1.00  2.54           C  
ATOM    288  C   VAL A  20     -22.138  16.767  -7.223  1.00  2.54           C  
ATOM    289  O   VAL A  20     -21.042  16.732  -7.778  1.00  2.54           O  
ATOM    290  CB  VAL A  20     -21.925  18.851  -5.900  1.00  2.54           C  
ATOM    291  CG1 VAL A  20     -22.461  20.241  -5.641  1.00  2.54           C  
ATOM    292  CG2 VAL A  20     -21.857  18.055  -4.654  1.00  2.54           C  
ATOM    293  H   VAL A  20     -24.331  17.425  -5.611  1.00  2.54           H  
ATOM    294  HA  VAL A  20     -22.813  18.692  -7.852  1.00  2.54           H  
ATOM    295  HB  VAL A  20     -20.921  18.964  -6.312  1.00  2.54           H  
ATOM    296 1HG1 VAL A  20     -21.812  20.741  -4.936  1.00  2.54           H  
ATOM    297 2HG1 VAL A  20     -22.479  20.798  -6.583  1.00  2.54           H  
ATOM    298 3HG1 VAL A  20     -23.465  20.180  -5.232  1.00  2.54           H  
ATOM    299 1HG2 VAL A  20     -21.220  18.541  -3.937  1.00  2.54           H  
ATOM    300 2HG2 VAL A  20     -22.856  17.949  -4.244  1.00  2.54           H  
ATOM    301 3HG2 VAL A  20     -21.449  17.090  -4.899  1.00  2.54           H  
ATOM    302  N   GLU A  21     -22.791  15.659  -6.872  1.00  2.40           N  
ATOM    303  CA  GLU A  21     -22.232  14.337  -7.143  1.00  2.40           C  
ATOM    304  C   GLU A  21     -21.552  14.237  -8.530  1.00  2.40           C  
ATOM    305  O   GLU A  21     -20.372  13.887  -8.575  1.00  2.40           O  
ATOM    306  CB  GLU A  21     -23.279  13.223  -6.953  1.00  2.40           C  
ATOM    307  CG  GLU A  21     -22.758  11.784  -7.227  1.00  2.40           C  
ATOM    308  CD  GLU A  21     -21.887  11.134  -6.110  1.00  2.40           C  
ATOM    309  OE1 GLU A  21     -22.105  11.414  -4.936  1.00  2.40           O  
ATOM    310  OE2 GLU A  21     -21.000  10.369  -6.460  1.00  2.40           O  
ATOM    311  H   GLU A  21     -23.685  15.738  -6.388  1.00  2.40           H  
ATOM    312  HA  GLU A  21     -21.452  14.164  -6.415  1.00  2.40           H  
ATOM    313 1HB  GLU A  21     -23.601  13.242  -5.909  1.00  2.40           H  
ATOM    314 2HB  GLU A  21     -24.166  13.398  -7.534  1.00  2.40           H  
ATOM    315 1HG  GLU A  21     -23.616  11.139  -7.416  1.00  2.40           H  
ATOM    316 2HG  GLU A  21     -22.173  11.823  -8.143  1.00  2.40           H  
ATOM    317  N   PRO A  22     -22.221  14.516  -9.683  1.00  2.21           N  
ATOM    318  CA  PRO A  22     -21.617  14.431 -11.003  1.00  2.21           C  
ATOM    319  C   PRO A  22     -20.448  15.398 -11.211  1.00  2.21           C  
ATOM    320  O   PRO A  22     -19.595  15.158 -12.074  1.00  2.21           O  
ATOM    321  CB  PRO A  22     -22.789  14.764 -11.940  1.00  2.21           C  
ATOM    322  CG  PRO A  22     -23.777  15.519 -11.091  1.00  2.21           C  
ATOM    323  CD  PRO A  22     -23.669  14.892  -9.730  1.00  2.21           C  
ATOM    324  HA  PRO A  22     -21.287  13.398 -11.168  1.00  2.21           H  
ATOM    325 1HB  PRO A  22     -22.425  15.363 -12.788  1.00  2.21           H  
ATOM    326 2HB  PRO A  22     -23.207  13.838 -12.360  1.00  2.21           H  
ATOM    327 1HG  PRO A  22     -23.524  16.592 -11.074  1.00  2.21           H  
ATOM    328 2HG  PRO A  22     -24.790  15.439 -11.512  1.00  2.21           H  
ATOM    329 1HD  PRO A  22     -23.981  15.634  -9.018  1.00  2.21           H  
ATOM    330 2HD  PRO A  22     -24.298  13.997  -9.697  1.00  2.21           H  
ATOM    331  N   GLU A  23     -20.375  16.485 -10.434  1.00  2.01           N  
ATOM    332  CA  GLU A  23     -19.266  17.404 -10.610  1.00  2.01           C  
ATOM    333  C   GLU A  23     -18.069  16.755  -9.963  1.00  2.01           C  
ATOM    334  O   GLU A  23     -16.977  16.749 -10.526  1.00  2.01           O  
ATOM    335  CB  GLU A  23     -19.536  18.770  -9.969  1.00  2.01           C  
ATOM    336  CG  GLU A  23     -20.647  19.582 -10.615  1.00  2.01           C  
ATOM    337  CD  GLU A  23     -20.874  20.922  -9.930  1.00  2.01           C  
ATOM    338  OE1 GLU A  23     -20.411  21.095  -8.823  1.00  2.01           O  
ATOM    339  OE2 GLU A  23     -21.498  21.771 -10.525  1.00  2.01           O  
ATOM    340  H   GLU A  23     -21.042  16.660  -9.692  1.00  2.01           H  
ATOM    341  HA  GLU A  23     -19.066  17.538 -11.673  1.00  2.01           H  
ATOM    342 1HB  GLU A  23     -19.784  18.639  -8.917  1.00  2.01           H  
ATOM    343 2HB  GLU A  23     -18.629  19.367 -10.013  1.00  2.01           H  
ATOM    344 1HG  GLU A  23     -20.397  19.754 -11.660  1.00  2.01           H  
ATOM    345 2HG  GLU A  23     -21.569  18.997 -10.576  1.00  2.01           H  
ATOM    346  N   ALA A  24     -18.304  16.171  -8.783  1.00  1.82           N  
ATOM    347  CA  ALA A  24     -17.257  15.500  -8.033  1.00  1.82           C  
ATOM    348  C   ALA A  24     -16.711  14.336  -8.838  1.00  1.82           C  
ATOM    349  O   ALA A  24     -15.499  14.109  -8.888  1.00  1.82           O  
ATOM    350  CB  ALA A  24     -17.790  15.035  -6.697  1.00  1.82           C  
ATOM    351  H   ALA A  24     -19.250  16.219  -8.402  1.00  1.82           H  
ATOM    352  HA  ALA A  24     -16.453  16.196  -7.862  1.00  1.82           H  
ATOM    353 1HB  ALA A  24     -17.000  14.549  -6.135  1.00  1.82           H  
ATOM    354 2HB  ALA A  24     -18.161  15.895  -6.135  1.00  1.82           H  
ATOM    355 3HB  ALA A  24     -18.602  14.331  -6.851  1.00  1.82           H  
ATOM    356  N   ARG A  25     -17.599  13.620  -9.530  1.00  1.66           N  
ATOM    357  CA  ARG A  25     -17.134  12.512 -10.341  1.00  1.66           C  
ATOM    358  C   ARG A  25     -16.272  13.057 -11.476  1.00  1.66           C  
ATOM    359  O   ARG A  25     -15.197  12.520 -11.761  1.00  1.66           O  
ATOM    360  CB  ARG A  25     -18.308  11.730 -10.903  1.00  1.66           C  
ATOM    361  CG  ARG A  25     -19.113  10.938  -9.856  1.00  1.66           C  
ATOM    362  CD  ARG A  25     -20.268  10.221 -10.460  1.00  1.66           C  
ATOM    363  NE  ARG A  25     -21.072   9.519  -9.459  1.00  1.66           N  
ATOM    364  CZ  ARG A  25     -22.074   8.657  -9.749  1.00  1.66           C  
ATOM    365  NH1 ARG A  25     -22.367   8.379 -11.006  1.00  1.66           N  
ATOM    366  NH2 ARG A  25     -22.762   8.089  -8.772  1.00  1.66           N  
ATOM    367  H   ARG A  25     -18.597  13.824  -9.441  1.00  1.66           H  
ATOM    368  HA  ARG A  25     -16.528  11.851  -9.723  1.00  1.66           H  
ATOM    369 1HB  ARG A  25     -18.993  12.418 -11.395  1.00  1.66           H  
ATOM    370 2HB  ARG A  25     -17.951  11.028 -11.656  1.00  1.66           H  
ATOM    371 1HG  ARG A  25     -18.466  10.203  -9.383  1.00  1.66           H  
ATOM    372 2HG  ARG A  25     -19.496  11.617  -9.096  1.00  1.66           H  
ATOM    373 1HD  ARG A  25     -20.911  10.940 -10.963  1.00  1.66           H  
ATOM    374 2HD  ARG A  25     -19.907   9.490 -11.181  1.00  1.66           H  
ATOM    375  HE  ARG A  25     -20.898   9.731  -8.459  1.00  1.66           H  
ATOM    376 1HH1 ARG A  25     -21.842   8.808 -11.754  1.00  1.66           H  
ATOM    377 2HH1 ARG A  25     -23.114   7.734 -11.219  1.00  1.66           H  
ATOM    378 1HH2 ARG A  25     -22.531   8.300  -7.803  1.00  1.66           H  
ATOM    379 2HH2 ARG A  25     -23.507   7.446  -8.986  1.00  1.66           H  
ATOM    380  N   GLY A  26     -16.713  14.168 -12.083  1.00  1.50           N  
ATOM    381  CA  GLY A  26     -15.966  14.809 -13.152  1.00  1.50           C  
ATOM    382  C   GLY A  26     -14.600  15.293 -12.672  1.00  1.50           C  
ATOM    383  O   GLY A  26     -13.607  15.186 -13.398  1.00  1.50           O  
ATOM    384  H   GLY A  26     -17.615  14.571 -11.825  1.00  1.50           H  
ATOM    385 1HA  GLY A  26     -15.844  14.109 -13.980  1.00  1.50           H  
ATOM    386 2HA  GLY A  26     -16.543  15.655 -13.525  1.00  1.50           H  
ATOM    387  N   TYR A  27     -14.539  15.789 -11.431  1.00  1.37           N  
ATOM    388  CA  TYR A  27     -13.291  16.279 -10.870  1.00  1.37           C  
ATOM    389  C   TYR A  27     -12.284  15.151 -10.789  1.00  1.37           C  
ATOM    390  O   TYR A  27     -11.109  15.333 -11.134  1.00  1.37           O  
ATOM    391  CB  TYR A  27     -13.506  16.847  -9.476  1.00  1.37           C  
ATOM    392  CG  TYR A  27     -14.330  18.117  -9.432  1.00  1.37           C  
ATOM    393  CD1 TYR A  27     -15.023  18.455  -8.273  1.00  1.37           C  
ATOM    394  CD2 TYR A  27     -14.414  18.926 -10.543  1.00  1.37           C  
ATOM    395  CE1 TYR A  27     -15.794  19.594  -8.232  1.00  1.37           C  
ATOM    396  CE2 TYR A  27     -15.180  20.070 -10.503  1.00  1.37           C  
ATOM    397  CZ  TYR A  27     -15.870  20.405  -9.356  1.00  1.37           C  
ATOM    398  OH  TYR A  27     -16.634  21.551  -9.333  1.00  1.37           O  
ATOM    399  H   TYR A  27     -15.399  15.872 -10.894  1.00  1.37           H  
ATOM    400  HA  TYR A  27     -12.888  17.053 -11.521  1.00  1.37           H  
ATOM    401 1HB  TYR A  27     -13.994  16.107  -8.854  1.00  1.37           H  
ATOM    402 2HB  TYR A  27     -12.542  17.042  -9.036  1.00  1.37           H  
ATOM    403  HD1 TYR A  27     -14.953  17.815  -7.395  1.00  1.37           H  
ATOM    404  HD2 TYR A  27     -13.877  18.661 -11.453  1.00  1.37           H  
ATOM    405  HE1 TYR A  27     -16.337  19.856  -7.323  1.00  1.37           H  
ATOM    406  HE2 TYR A  27     -15.247  20.709 -11.383  1.00  1.37           H  
ATOM    407  HH  TYR A  27     -17.208  21.543  -8.558  1.00  1.37           H  
ATOM    408  N   ILE A  28     -12.754  13.966 -10.401  1.00  1.27           N  
ATOM    409  CA  ILE A  28     -11.857  12.835 -10.303  1.00  1.27           C  
ATOM    410  C   ILE A  28     -11.411  12.421 -11.695  1.00  1.27           C  
ATOM    411  O   ILE A  28     -10.219  12.233 -11.918  1.00  1.27           O  
ATOM    412  CB  ILE A  28     -12.499  11.651  -9.571  1.00  1.27           C  
ATOM    413  CG1 ILE A  28     -12.840  12.045  -8.142  1.00  1.27           C  
ATOM    414  CG2 ILE A  28     -11.523  10.457  -9.565  1.00  1.27           C  
ATOM    415  CD1 ILE A  28     -11.659  12.452  -7.325  1.00  1.27           C  
ATOM    416  H   ILE A  28     -13.737  13.877 -10.127  1.00  1.27           H  
ATOM    417  HA  ILE A  28     -10.977  13.140  -9.742  1.00  1.27           H  
ATOM    418  HB  ILE A  28     -13.429  11.372 -10.074  1.00  1.27           H  
ATOM    419 1HG1 ILE A  28     -13.538  12.870  -8.161  1.00  1.27           H  
ATOM    420 2HG1 ILE A  28     -13.314  11.216  -7.676  1.00  1.27           H  
ATOM    421 1HG2 ILE A  28     -11.977   9.614  -9.050  1.00  1.27           H  
ATOM    422 2HG2 ILE A  28     -11.307  10.175 -10.592  1.00  1.27           H  
ATOM    423 3HG2 ILE A  28     -10.599  10.737  -9.060  1.00  1.27           H  
ATOM    424 1HD1 ILE A  28     -11.978  12.709  -6.319  1.00  1.27           H  
ATOM    425 2HD1 ILE A  28     -10.949  11.627  -7.280  1.00  1.27           H  
ATOM    426 3HD1 ILE A  28     -11.195  13.311  -7.786  1.00  1.27           H  
ATOM    427  N   ASP A  29     -12.332  12.371 -12.668  1.00  1.20           N  
ATOM    428  CA  ASP A  29     -11.913  12.009 -14.024  1.00  1.20           C  
ATOM    429  C   ASP A  29     -10.845  12.988 -14.526  1.00  1.20           C  
ATOM    430  O   ASP A  29      -9.891  12.585 -15.203  1.00  1.20           O  
ATOM    431  CB  ASP A  29     -13.093  11.976 -15.001  1.00  1.20           C  
ATOM    432  CG  ASP A  29     -14.035  10.762 -14.827  1.00  1.20           C  
ATOM    433  OD1 ASP A  29     -13.671   9.827 -14.145  1.00  1.20           O  
ATOM    434  OD2 ASP A  29     -15.099  10.776 -15.412  1.00  1.20           O  
ATOM    435  H   ASP A  29     -13.316  12.551 -12.452  1.00  1.20           H  
ATOM    436  HA  ASP A  29     -11.476  11.012 -13.992  1.00  1.20           H  
ATOM    437 1HB  ASP A  29     -13.680  12.887 -14.870  1.00  1.20           H  
ATOM    438 2HB  ASP A  29     -12.716  11.981 -16.022  1.00  1.20           H  
ATOM    439  N   GLY A  30     -10.984  14.264 -14.152  1.00  1.16           N  
ATOM    440  CA  GLY A  30     -10.017  15.299 -14.485  1.00  1.16           C  
ATOM    441  C   GLY A  30      -8.645  14.930 -13.920  1.00  1.16           C  
ATOM    442  O   GLY A  30      -7.636  14.972 -14.636  1.00  1.16           O  
ATOM    443  H   GLY A  30     -11.816  14.533 -13.628  1.00  1.16           H  
ATOM    444 1HA  GLY A  30      -9.961  15.418 -15.566  1.00  1.16           H  
ATOM    445 2HA  GLY A  30     -10.349  16.246 -14.061  1.00  1.16           H  
ATOM    446  N   LEU A  31      -8.608  14.548 -12.639  1.00  1.15           N  
ATOM    447  CA  LEU A  31      -7.353  14.165 -12.005  1.00  1.15           C  
ATOM    448  C   LEU A  31      -6.746  12.957 -12.692  1.00  1.15           C  
ATOM    449  O   LEU A  31      -5.529  12.885 -12.862  1.00  1.15           O  
ATOM    450  CB  LEU A  31      -7.566  13.815 -10.539  1.00  1.15           C  
ATOM    451  CG  LEU A  31      -7.937  14.940  -9.629  1.00  1.15           C  
ATOM    452  CD1 LEU A  31      -8.256  14.371  -8.258  1.00  1.15           C  
ATOM    453  CD2 LEU A  31      -6.796  15.938  -9.568  1.00  1.15           C  
ATOM    454  H   LEU A  31      -9.477  14.550 -12.099  1.00  1.15           H  
ATOM    455  HA  LEU A  31      -6.656  14.998 -12.079  1.00  1.15           H  
ATOM    456 1HB  LEU A  31      -8.356  13.073 -10.476  1.00  1.15           H  
ATOM    457 2HB  LEU A  31      -6.650  13.371 -10.156  1.00  1.15           H  
ATOM    458  HG  LEU A  31      -8.832  15.429 -10.011  1.00  1.15           H  
ATOM    459 1HD1 LEU A  31      -8.555  15.174  -7.591  1.00  1.15           H  
ATOM    460 2HD1 LEU A  31      -9.057  13.662  -8.346  1.00  1.15           H  
ATOM    461 3HD1 LEU A  31      -7.377  13.871  -7.855  1.00  1.15           H  
ATOM    462 1HD2 LEU A  31      -7.073  16.762  -8.918  1.00  1.15           H  
ATOM    463 2HD2 LEU A  31      -5.905  15.450  -9.177  1.00  1.15           H  
ATOM    464 3HD2 LEU A  31      -6.595  16.320 -10.567  1.00  1.15           H  
ATOM    465  N   LEU A  32      -7.586  12.015 -13.111  1.00  1.16           N  
ATOM    466  CA  LEU A  32      -7.061  10.858 -13.807  1.00  1.16           C  
ATOM    467  C   LEU A  32      -6.414  11.294 -15.114  1.00  1.16           C  
ATOM    468  O   LEU A  32      -5.264  10.955 -15.390  1.00  1.16           O  
ATOM    469  CB  LEU A  32      -8.178   9.831 -14.058  1.00  1.16           C  
ATOM    470  CG  LEU A  32      -8.316   8.804 -12.958  1.00  1.16           C  
ATOM    471  CD1 LEU A  32      -7.106   7.913 -12.966  1.00  1.16           C  
ATOM    472  CD2 LEU A  32      -8.440   9.537 -11.688  1.00  1.16           C  
ATOM    473  H   LEU A  32      -8.586  12.111 -12.926  1.00  1.16           H  
ATOM    474  HA  LEU A  32      -6.300  10.395 -13.185  1.00  1.16           H  
ATOM    475 1HB  LEU A  32      -9.120  10.361 -14.135  1.00  1.16           H  
ATOM    476 2HB  LEU A  32      -7.992   9.318 -14.996  1.00  1.16           H  
ATOM    477  HG  LEU A  32      -9.202   8.186 -13.099  1.00  1.16           H  
ATOM    478 1HD1 LEU A  32      -7.154   7.210 -12.174  1.00  1.16           H  
ATOM    479 2HD1 LEU A  32      -7.076   7.387 -13.896  1.00  1.16           H  
ATOM    480 3HD1 LEU A  32      -6.215   8.492 -12.859  1.00  1.16           H  
ATOM    481 1HD2 LEU A  32      -8.533   8.860 -10.867  1.00  1.16           H  
ATOM    482 2HD2 LEU A  32      -7.578  10.155 -11.552  1.00  1.16           H  
ATOM    483 3HD2 LEU A  32      -9.302  10.138 -11.737  1.00  1.16           H  
ATOM    484  N   ALA A  33      -7.078  12.164 -15.866  1.00  1.19           N  
ATOM    485  CA  ALA A  33      -6.514  12.628 -17.126  1.00  1.19           C  
ATOM    486  C   ALA A  33      -5.157  13.303 -16.906  1.00  1.19           C  
ATOM    487  O   ALA A  33      -4.226  13.138 -17.698  1.00  1.19           O  
ATOM    488  CB  ALA A  33      -7.474  13.588 -17.803  1.00  1.19           C  
ATOM    489  H   ALA A  33      -8.014  12.463 -15.586  1.00  1.19           H  
ATOM    490  HA  ALA A  33      -6.362  11.760 -17.768  1.00  1.19           H  
ATOM    491 1HB  ALA A  33      -7.059  13.912 -18.754  1.00  1.19           H  
ATOM    492 2HB  ALA A  33      -8.428  13.089 -17.969  1.00  1.19           H  
ATOM    493 3HB  ALA A  33      -7.628  14.454 -17.161  1.00  1.19           H  
ATOM    494  N   GLY A  34      -5.034  14.031 -15.794  1.00  1.25           N  
ATOM    495  CA  GLY A  34      -3.804  14.731 -15.453  1.00  1.25           C  
ATOM    496  C   GLY A  34      -2.776  13.864 -14.715  1.00  1.25           C  
ATOM    497  O   GLY A  34      -1.670  14.335 -14.421  1.00  1.25           O  
ATOM    498  H   GLY A  34      -5.848  14.139 -15.187  1.00  1.25           H  
ATOM    499 1HA  GLY A  34      -3.359  15.131 -16.363  1.00  1.25           H  
ATOM    500 2HA  GLY A  34      -4.060  15.587 -14.830  1.00  1.25           H  
ATOM    501  N   ALA A  35      -3.097  12.596 -14.450  1.00  1.34           N  
ATOM    502  CA  ALA A  35      -2.199  11.722 -13.709  1.00  1.34           C  
ATOM    503  C   ALA A  35      -0.875  11.576 -14.419  1.00  1.34           C  
ATOM    504  O   ALA A  35       0.176  11.516 -13.779  1.00  1.34           O  
ATOM    505  CB  ALA A  35      -2.827  10.360 -13.526  1.00  1.34           C  
ATOM    506  H   ALA A  35      -3.997  12.223 -14.745  1.00  1.34           H  
ATOM    507  HA  ALA A  35      -2.019  12.168 -12.734  1.00  1.34           H  
ATOM    508 1HB  ALA A  35      -2.165   9.725 -12.947  1.00  1.34           H  
ATOM    509 2HB  ALA A  35      -3.768  10.474 -13.016  1.00  1.34           H  
ATOM    510 3HB  ALA A  35      -3.005   9.906 -14.500  1.00  1.34           H  
ATOM    511  N   SER A  36      -0.913  11.533 -15.752  1.00  1.45           N  
ATOM    512  CA  SER A  36       0.312  11.383 -16.519  1.00  1.45           C  
ATOM    513  C   SER A  36       1.232  12.590 -16.362  1.00  1.45           C  
ATOM    514  O   SER A  36       2.453  12.472 -16.482  1.00  1.45           O  
ATOM    515  CB  SER A  36      -0.031  11.159 -17.982  1.00  1.45           C  
ATOM    516  OG  SER A  36      -0.665  12.283 -18.541  1.00  1.45           O  
ATOM    517  H   SER A  36      -1.805  11.604 -16.225  1.00  1.45           H  
ATOM    518  HA  SER A  36       0.844  10.506 -16.146  1.00  1.45           H  
ATOM    519 1HB  SER A  36       0.885  10.947 -18.533  1.00  1.45           H  
ATOM    520 2HB  SER A  36      -0.680  10.286 -18.078  1.00  1.45           H  
ATOM    521  HG  SER A  36      -1.567  12.291 -18.188  1.00  1.45           H  
ATOM    522  N   LYS A  37       0.660  13.758 -16.065  1.00  1.57           N  
ATOM    523  CA  LYS A  37       1.461  14.949 -15.904  1.00  1.57           C  
ATOM    524  C   LYS A  37       2.125  14.836 -14.566  1.00  1.57           C  
ATOM    525  O   LYS A  37       3.319  15.096 -14.428  1.00  1.57           O  
ATOM    526  CB  LYS A  37       0.632  16.224 -15.995  1.00  1.57           C  
ATOM    527  CG  LYS A  37       1.455  17.523 -15.901  1.00  1.57           C  
ATOM    528  CD  LYS A  37       2.428  17.665 -17.088  1.00  1.57           C  
ATOM    529  CE  LYS A  37       2.974  19.115 -17.234  1.00  1.57           C  
ATOM    530  NZ  LYS A  37       3.901  19.524 -16.116  1.00  1.57           N  
ATOM    531  H   LYS A  37      -0.339  13.819 -15.905  1.00  1.57           H  
ATOM    532  HA  LYS A  37       2.233  14.974 -16.672  1.00  1.57           H  
ATOM    533 1HB  LYS A  37       0.079  16.233 -16.932  1.00  1.57           H  
ATOM    534 2HB  LYS A  37      -0.096  16.237 -15.185  1.00  1.57           H  
ATOM    535 1HG  LYS A  37       0.785  18.381 -15.881  1.00  1.57           H  
ATOM    536 2HG  LYS A  37       2.037  17.519 -14.973  1.00  1.57           H  
ATOM    537 1HD  LYS A  37       3.279  16.998 -16.922  1.00  1.57           H  
ATOM    538 2HD  LYS A  37       1.931  17.373 -18.010  1.00  1.57           H  
ATOM    539 1HE  LYS A  37       3.507  19.198 -18.178  1.00  1.57           H  
ATOM    540 2HE  LYS A  37       2.127  19.799 -17.246  1.00  1.57           H  
ATOM    541 1HZ  LYS A  37       4.216  20.459 -16.250  1.00  1.57           H  
ATOM    542 2HZ  LYS A  37       3.460  19.457 -15.197  1.00  1.57           H  
ATOM    543 3HZ  LYS A  37       4.726  18.916 -16.047  1.00  1.57           H  
ATOM    544  N   ALA A  38       1.340  14.424 -13.570  1.00  1.67           N  
ATOM    545  CA  ALA A  38       1.883  14.327 -12.237  1.00  1.67           C  
ATOM    546  C   ALA A  38       3.085  13.404 -12.236  1.00  1.67           C  
ATOM    547  O   ALA A  38       4.135  13.768 -11.707  1.00  1.67           O  
ATOM    548  CB  ALA A  38       0.830  13.808 -11.279  1.00  1.67           C  
ATOM    549  H   ALA A  38       0.358  14.209 -13.756  1.00  1.67           H  
ATOM    550  HA  ALA A  38       2.207  15.320 -11.926  1.00  1.67           H  
ATOM    551 1HB  ALA A  38       1.245  13.750 -10.272  1.00  1.67           H  
ATOM    552 2HB  ALA A  38      -0.018  14.484 -11.291  1.00  1.67           H  
ATOM    553 3HB  ALA A  38       0.509  12.816 -11.592  1.00  1.67           H  
ATOM    554  N   GLU A  39       2.991  12.261 -12.921  1.00  1.71           N  
ATOM    555  CA  GLU A  39       4.152  11.381 -12.932  1.00  1.71           C  
ATOM    556  C   GLU A  39       5.337  12.000 -13.669  1.00  1.71           C  
ATOM    557  O   GLU A  39       6.474  11.923 -13.193  1.00  1.71           O  
ATOM    558  CB  GLU A  39       3.799   9.999 -13.477  1.00  1.71           C  
ATOM    559  CG  GLU A  39       2.933   9.224 -12.500  1.00  1.71           C  
ATOM    560  CD  GLU A  39       2.614   7.824 -12.879  1.00  1.71           C  
ATOM    561  OE1 GLU A  39       2.880   7.371 -13.949  1.00  1.71           O  
ATOM    562  OE2 GLU A  39       2.043   7.180 -12.068  1.00  1.71           O  
ATOM    563  H   GLU A  39       2.111  11.998 -13.368  1.00  1.71           H  
ATOM    564  HA  GLU A  39       4.455  11.234 -11.894  1.00  1.71           H  
ATOM    565 1HB  GLU A  39       3.248  10.105 -14.416  1.00  1.71           H  
ATOM    566 2HB  GLU A  39       4.706   9.433 -13.677  1.00  1.71           H  
ATOM    567 1HG  GLU A  39       3.432   9.216 -11.529  1.00  1.71           H  
ATOM    568 2HG  GLU A  39       1.995   9.772 -12.379  1.00  1.71           H  
ATOM    569  N   ARG A  40       5.087  12.697 -14.779  1.00  1.67           N  
ATOM    570  CA  ARG A  40       6.164  13.343 -15.527  1.00  1.67           C  
ATOM    571  C   ARG A  40       6.861  14.420 -14.696  1.00  1.67           C  
ATOM    572  O   ARG A  40       8.064  14.650 -14.842  1.00  1.67           O  
ATOM    573  CB  ARG A  40       5.634  13.929 -16.822  1.00  1.67           C  
ATOM    574  CG  ARG A  40       5.285  12.883 -17.880  1.00  1.67           C  
ATOM    575  CD  ARG A  40       4.618  13.477 -19.067  1.00  1.67           C  
ATOM    576  NE  ARG A  40       4.309  12.470 -20.071  1.00  1.67           N  
ATOM    577  CZ  ARG A  40       3.529  12.674 -21.150  1.00  1.67           C  
ATOM    578  NH1 ARG A  40       2.978  13.851 -21.352  1.00  1.67           N  
ATOM    579  NH2 ARG A  40       3.317  11.689 -22.008  1.00  1.67           N  
ATOM    580  H   ARG A  40       4.135  12.749 -15.150  1.00  1.67           H  
ATOM    581  HA  ARG A  40       6.901  12.581 -15.782  1.00  1.67           H  
ATOM    582 1HB  ARG A  40       4.733  14.504 -16.612  1.00  1.67           H  
ATOM    583 2HB  ARG A  40       6.368  14.612 -17.244  1.00  1.67           H  
ATOM    584 1HG  ARG A  40       6.205  12.410 -18.220  1.00  1.67           H  
ATOM    585 2HG  ARG A  40       4.640  12.125 -17.453  1.00  1.67           H  
ATOM    586 1HD  ARG A  40       3.680  13.941 -18.751  1.00  1.67           H  
ATOM    587 2HD  ARG A  40       5.263  14.228 -19.518  1.00  1.67           H  
ATOM    588  HE  ARG A  40       4.713  11.551 -19.951  1.00  1.67           H  
ATOM    589 1HH1 ARG A  40       3.138  14.601 -20.695  1.00  1.67           H  
ATOM    590 2HH1 ARG A  40       2.392  14.003 -22.159  1.00  1.67           H  
ATOM    591 1HH2 ARG A  40       3.742  10.785 -21.853  1.00  1.67           H  
ATOM    592 2HH2 ARG A  40       2.734  11.841 -22.816  1.00  1.67           H  
ATOM    593  N   ASP A  41       6.108  15.047 -13.792  1.00  1.55           N  
ATOM    594  CA  ASP A  41       6.629  16.088 -12.921  1.00  1.55           C  
ATOM    595  C   ASP A  41       7.208  15.546 -11.602  1.00  1.55           C  
ATOM    596  O   ASP A  41       7.611  16.335 -10.745  1.00  1.55           O  
ATOM    597  CB  ASP A  41       5.550  17.128 -12.583  1.00  1.55           C  
ATOM    598  CG  ASP A  41       5.090  18.006 -13.770  1.00  1.55           C  
ATOM    599  OD1 ASP A  41       5.757  18.073 -14.786  1.00  1.55           O  
ATOM    600  OD2 ASP A  41       4.065  18.666 -13.659  1.00  1.55           O  
ATOM    601  H   ASP A  41       5.114  14.817 -13.741  1.00  1.55           H  
ATOM    602  HA  ASP A  41       7.432  16.596 -13.451  1.00  1.55           H  
ATOM    603 1HB  ASP A  41       4.674  16.598 -12.197  1.00  1.55           H  
ATOM    604 2HB  ASP A  41       5.913  17.776 -11.787  1.00  1.55           H  
ATOM    605  N   GLY A  42       7.241  14.217 -11.414  1.00  1.38           N  
ATOM    606  CA  GLY A  42       7.773  13.629 -10.183  1.00  1.38           C  
ATOM    607  C   GLY A  42       6.789  13.588  -9.003  1.00  1.38           C  
ATOM    608  O   GLY A  42       7.217  13.490  -7.840  1.00  1.38           O  
ATOM    609  H   GLY A  42       6.907  13.583 -12.140  1.00  1.38           H  
ATOM    610 1HA  GLY A  42       8.099  12.613 -10.405  1.00  1.38           H  
ATOM    611 2HA  GLY A  42       8.665  14.179  -9.886  1.00  1.38           H  
ATOM    612  N   GLY A  43       5.484  13.673  -9.284  1.00  1.20           N  
ATOM    613  CA  GLY A  43       4.494  13.645  -8.219  1.00  1.20           C  
ATOM    614  C   GLY A  43       3.421  12.549  -8.330  1.00  1.20           C  
ATOM    615  O   GLY A  43       3.302  11.855  -9.341  1.00  1.20           O  
ATOM    616  H   GLY A  43       5.168  13.751 -10.245  1.00  1.20           H  
ATOM    617 1HA  GLY A  43       5.007  13.547  -7.286  1.00  1.20           H  
ATOM    618 2HA  GLY A  43       3.998  14.613  -8.180  1.00  1.20           H  
ATOM    619  N   TYR A  44       2.627  12.429  -7.264  1.00  1.06           N  
ATOM    620  CA  TYR A  44       1.477  11.515  -7.181  1.00  1.06           C  
ATOM    621  C   TYR A  44       0.208  12.299  -6.933  1.00  1.06           C  
ATOM    622  O   TYR A  44       0.253  13.324  -6.241  1.00  1.06           O  
ATOM    623  CB  TYR A  44       1.607  10.480  -6.047  1.00  1.06           C  
ATOM    624  CG  TYR A  44       2.726   9.501  -6.206  1.00  1.06           C  
ATOM    625  CD1 TYR A  44       3.420   9.072  -5.101  1.00  1.06           C  
ATOM    626  CD2 TYR A  44       3.076   9.046  -7.462  1.00  1.06           C  
ATOM    627  CE1 TYR A  44       4.464   8.189  -5.246  1.00  1.06           C  
ATOM    628  CE2 TYR A  44       4.124   8.169  -7.609  1.00  1.06           C  
ATOM    629  CZ  TYR A  44       4.820   7.742  -6.505  1.00  1.06           C  
ATOM    630  OH  TYR A  44       5.877   6.870  -6.650  1.00  1.06           O  
ATOM    631  H   TYR A  44       2.850  13.034  -6.474  1.00  1.06           H  
ATOM    632  HA  TYR A  44       1.365  10.992  -8.132  1.00  1.06           H  
ATOM    633 1HB  TYR A  44       1.752  11.006  -5.099  1.00  1.06           H  
ATOM    634 2HB  TYR A  44       0.673   9.921  -5.963  1.00  1.06           H  
ATOM    635  HD1 TYR A  44       3.145   9.435  -4.113  1.00  1.06           H  
ATOM    636  HD2 TYR A  44       2.527   9.391  -8.343  1.00  1.06           H  
ATOM    637  HE1 TYR A  44       5.018   7.851  -4.369  1.00  1.06           H  
ATOM    638  HE2 TYR A  44       4.403   7.816  -8.604  1.00  1.06           H  
ATOM    639  HH  TYR A  44       6.266   6.692  -5.789  1.00  1.06           H  
ATOM    640  N   LEU A  45      -0.924  11.838  -7.460  1.00  0.96           N  
ATOM    641  CA  LEU A  45      -2.154  12.513  -7.106  1.00  0.96           C  
ATOM    642  C   LEU A  45      -2.929  11.595  -6.173  1.00  0.96           C  
ATOM    643  O   LEU A  45      -2.986  10.385  -6.391  1.00  0.96           O  
ATOM    644  CB  LEU A  45      -2.984  12.812  -8.361  1.00  0.96           C  
ATOM    645  CG  LEU A  45      -2.352  13.662  -9.453  1.00  0.96           C  
ATOM    646  CD1 LEU A  45      -3.327  13.760 -10.637  1.00  0.96           C  
ATOM    647  CD2 LEU A  45      -2.009  15.027  -8.912  1.00  0.96           C  
ATOM    648  H   LEU A  45      -0.973  11.002  -8.053  1.00  0.96           H  
ATOM    649  HA  LEU A  45      -1.938  13.442  -6.581  1.00  0.96           H  
ATOM    650 1HB  LEU A  45      -3.171  11.884  -8.840  1.00  0.96           H  
ATOM    651 2HB  LEU A  45      -3.937  13.257  -8.068  1.00  0.96           H  
ATOM    652  HG  LEU A  45      -1.456  13.174  -9.805  1.00  0.96           H  
ATOM    653 1HD1 LEU A  45      -2.877  14.348 -11.439  1.00  0.96           H  
ATOM    654 2HD1 LEU A  45      -3.553  12.764 -11.009  1.00  0.96           H  
ATOM    655 3HD1 LEU A  45      -4.245  14.233 -10.322  1.00  0.96           H  
ATOM    656 1HD2 LEU A  45      -1.554  15.631  -9.697  1.00  0.96           H  
ATOM    657 2HD2 LEU A  45      -2.914  15.519  -8.554  1.00  0.96           H  
ATOM    658 3HD2 LEU A  45      -1.305  14.909  -8.094  1.00  0.96           H  
ATOM    659  N   LEU A  46      -3.520  12.151  -5.138  1.00  0.94           N  
ATOM    660  CA  LEU A  46      -4.372  11.378  -4.253  1.00  0.94           C  
ATOM    661  C   LEU A  46      -5.750  11.995  -4.263  1.00  0.94           C  
ATOM    662  O   LEU A  46      -5.917  13.196  -4.525  1.00  0.94           O  
ATOM    663  CB  LEU A  46      -3.832  11.336  -2.820  1.00  0.94           C  
ATOM    664  CG  LEU A  46      -2.455  10.823  -2.642  1.00  0.94           C  
ATOM    665  CD1 LEU A  46      -2.085  11.005  -1.228  1.00  0.94           C  
ATOM    666  CD2 LEU A  46      -2.398   9.396  -3.040  1.00  0.94           C  
ATOM    667  H   LEU A  46      -3.379  13.140  -4.956  1.00  0.94           H  
ATOM    668  HA  LEU A  46      -4.451  10.359  -4.629  1.00  0.94           H  
ATOM    669 1HB  LEU A  46      -3.843  12.330  -2.424  1.00  0.94           H  
ATOM    670 2HB  LEU A  46      -4.500  10.716  -2.224  1.00  0.94           H  
ATOM    671  HG  LEU A  46      -1.766  11.403  -3.256  1.00  0.94           H  
ATOM    672 1HD1 LEU A  46      -1.075  10.660  -1.069  1.00  0.94           H  
ATOM    673 2HD1 LEU A  46      -2.149  12.065  -0.987  1.00  0.94           H  
ATOM    674 3HD1 LEU A  46      -2.771  10.439  -0.598  1.00  0.94           H  
ATOM    675 1HD2 LEU A  46      -1.393   9.029  -2.919  1.00  0.94           H  
ATOM    676 2HD2 LEU A  46      -3.085   8.808  -2.429  1.00  0.94           H  
ATOM    677 3HD2 LEU A  46      -2.683   9.324  -4.067  1.00  0.94           H  
ATOM    678  N   ALA A  47      -6.752  11.210  -3.958  1.00  0.99           N  
ATOM    679  CA  ALA A  47      -8.053  11.827  -3.874  1.00  0.99           C  
ATOM    680  C   ALA A  47      -8.896  11.222  -2.807  1.00  0.99           C  
ATOM    681  O   ALA A  47      -9.086  10.012  -2.734  1.00  0.99           O  
ATOM    682  CB  ALA A  47      -8.775  11.718  -5.209  1.00  0.99           C  
ATOM    683  H   ALA A  47      -6.597  10.218  -3.783  1.00  0.99           H  
ATOM    684  HA  ALA A  47      -7.921  12.872  -3.614  1.00  0.99           H  
ATOM    685 1HB  ALA A  47      -9.738  12.216  -5.122  1.00  0.99           H  
ATOM    686 2HB  ALA A  47      -8.185  12.203  -5.979  1.00  0.99           H  
ATOM    687 3HB  ALA A  47      -8.925  10.674  -5.466  1.00  0.99           H  
ATOM    688  N   PHE A  48      -9.438  12.094  -1.993  1.00  1.13           N  
ATOM    689  CA  PHE A  48     -10.352  11.714  -0.957  1.00  1.13           C  
ATOM    690  C   PHE A  48     -11.723  12.050  -1.478  1.00  1.13           C  
ATOM    691  O   PHE A  48     -12.020  13.209  -1.764  1.00  1.13           O  
ATOM    692  CB  PHE A  48     -10.034  12.455   0.336  1.00  1.13           C  
ATOM    693  CG  PHE A  48     -10.901  12.114   1.491  1.00  1.13           C  
ATOM    694  CD1 PHE A  48     -11.272  10.827   1.728  1.00  1.13           C  
ATOM    695  CD2 PHE A  48     -11.354  13.103   2.342  1.00  1.13           C  
ATOM    696  CE1 PHE A  48     -12.084  10.516   2.774  1.00  1.13           C  
ATOM    697  CE2 PHE A  48     -12.180  12.808   3.405  1.00  1.13           C  
ATOM    698  CZ  PHE A  48     -12.549  11.510   3.622  1.00  1.13           C  
ATOM    699  H   PHE A  48      -9.195  13.078  -2.090  1.00  1.13           H  
ATOM    700  HA  PHE A  48     -10.286  10.647  -0.781  1.00  1.13           H  
ATOM    701 1HB  PHE A  48      -9.011  12.240   0.601  1.00  1.13           H  
ATOM    702 2HB  PHE A  48     -10.100  13.523   0.167  1.00  1.13           H  
ATOM    703  HD1 PHE A  48     -10.914  10.058   1.073  1.00  1.13           H  
ATOM    704  HD2 PHE A  48     -11.054  14.128   2.162  1.00  1.13           H  
ATOM    705  HE1 PHE A  48     -12.364   9.491   2.932  1.00  1.13           H  
ATOM    706  HE2 PHE A  48     -12.538  13.601   4.064  1.00  1.13           H  
ATOM    707  HZ  PHE A  48     -13.202  11.271   4.453  1.00  1.13           H  
ATOM    708  N   LYS A  49     -12.516  11.029  -1.701  1.00  1.37           N  
ATOM    709  CA  LYS A  49     -13.838  11.226  -2.242  1.00  1.37           C  
ATOM    710  C   LYS A  49     -14.842  10.944  -1.178  1.00  1.37           C  
ATOM    711  O   LYS A  49     -14.706   9.982  -0.422  1.00  1.37           O  
ATOM    712  CB  LYS A  49     -14.139  10.282  -3.400  1.00  1.37           C  
ATOM    713  CG  LYS A  49     -13.352  10.440  -4.653  1.00  1.37           C  
ATOM    714  CD  LYS A  49     -13.727   9.295  -5.585  1.00  1.37           C  
ATOM    715  CE  LYS A  49     -15.175   9.406  -6.075  1.00  1.37           C  
ATOM    716  NZ  LYS A  49     -15.550   8.272  -6.981  1.00  1.37           N  
ATOM    717  H   LYS A  49     -12.196  10.095  -1.447  1.00  1.37           H  
ATOM    718  HA  LYS A  49     -13.960  12.262  -2.558  1.00  1.37           H  
ATOM    719 1HB  LYS A  49     -13.995   9.253  -3.061  1.00  1.37           H  
ATOM    720 2HB  LYS A  49     -15.188  10.390  -3.671  1.00  1.37           H  
ATOM    721 1HG  LYS A  49     -13.595  11.394  -5.117  1.00  1.37           H  
ATOM    722 2HG  LYS A  49     -12.280  10.405  -4.439  1.00  1.37           H  
ATOM    723 1HD  LYS A  49     -13.059   9.281  -6.440  1.00  1.37           H  
ATOM    724 2HD  LYS A  49     -13.618   8.356  -5.041  1.00  1.37           H  
ATOM    725 1HE  LYS A  49     -15.842   9.399  -5.212  1.00  1.37           H  
ATOM    726 2HE  LYS A  49     -15.306  10.345  -6.614  1.00  1.37           H  
ATOM    727 1HZ  LYS A  49     -16.513   8.378  -7.273  1.00  1.37           H  
ATOM    728 2HZ  LYS A  49     -14.952   8.266  -7.794  1.00  1.37           H  
ATOM    729 3HZ  LYS A  49     -15.447   7.398  -6.483  1.00  1.37           H  
ATOM    730  N   ASP A  50     -15.929  11.684  -1.207  1.00  1.71           N  
ATOM    731  CA  ASP A  50     -17.017  11.397  -0.299  1.00  1.71           C  
ATOM    732  C   ASP A  50     -18.264  11.126  -1.098  1.00  1.71           C  
ATOM    733  O   ASP A  50     -19.082  12.032  -1.191  1.00  1.71           O  
ATOM    734  CB  ASP A  50     -17.323  12.585   0.586  1.00  1.71           C  
ATOM    735  CG  ASP A  50     -16.149  13.046   1.361  1.00  1.71           C  
ATOM    736  OD1 ASP A  50     -15.565  12.276   2.048  1.00  1.71           O  
ATOM    737  OD2 ASP A  50     -15.888  14.218   1.313  1.00  1.71           O  
ATOM    738  H   ASP A  50     -15.969  12.494  -1.832  1.00  1.71           H  
ATOM    739  HA  ASP A  50     -16.777  10.548   0.320  1.00  1.71           H  
ATOM    740 1HB  ASP A  50     -17.701  13.389  -0.008  1.00  1.71           H  
ATOM    741 2HB  ASP A  50     -18.110  12.306   1.284  1.00  1.71           H  
ATOM    742  N   PRO A  51     -18.409   9.966  -1.783  1.00  2.05           N  
ATOM    743  CA  PRO A  51     -19.547   9.673  -2.630  1.00  2.05           C  
ATOM    744  C   PRO A  51     -20.754   9.549  -1.735  1.00  2.05           C  
ATOM    745  O   PRO A  51     -20.661   8.879  -0.681  1.00  2.05           O  
ATOM    746  CB  PRO A  51     -19.167   8.339  -3.272  1.00  2.05           C  
ATOM    747  CG  PRO A  51     -18.195   7.699  -2.285  1.00  2.05           C  
ATOM    748  CD  PRO A  51     -17.449   8.852  -1.655  1.00  2.05           C  
ATOM    749  HA  PRO A  51     -19.686  10.462  -3.383  1.00  2.05           H  
ATOM    750 1HB  PRO A  51     -20.076   7.740  -3.432  1.00  2.05           H  
ATOM    751 2HB  PRO A  51     -18.726   8.518  -4.262  1.00  2.05           H  
ATOM    752 1HG  PRO A  51     -18.745   7.108  -1.536  1.00  2.05           H  
ATOM    753 2HG  PRO A  51     -17.523   6.999  -2.804  1.00  2.05           H  
ATOM    754 1HD  PRO A  51     -17.255   8.605  -0.612  1.00  2.05           H  
ATOM    755 2HD  PRO A  51     -16.543   9.040  -2.215  1.00  2.05           H  
ATOM    756  N   ASN A  52     -21.895  10.079  -2.200  1.00  2.27           N  
ATOM    757  CA  ASN A  52     -23.097  10.047  -1.374  1.00  2.27           C  
ATOM    758  C   ASN A  52     -22.702  10.599   0.008  1.00  2.27           C  
ATOM    759  O   ASN A  52     -21.564  11.004   0.217  1.00  2.27           O  
ATOM    760  CB  ASN A  52     -23.625   8.602  -1.286  1.00  2.27           C  
ATOM    761  CG  ASN A  52     -24.174   8.085  -2.590  1.00  2.27           C  
ATOM    762  OD1 ASN A  52     -24.739   8.835  -3.390  1.00  2.27           O  
ATOM    763  ND2 ASN A  52     -24.022   6.802  -2.818  1.00  2.27           N  
ATOM    764  H   ASN A  52     -21.905  10.562  -3.113  1.00  2.27           H  
ATOM    765  HA  ASN A  52     -23.852  10.702  -1.813  1.00  2.27           H  
ATOM    766 1HB  ASN A  52     -22.829   7.930  -0.989  1.00  2.27           H  
ATOM    767 2HB  ASN A  52     -24.382   8.495  -0.538  1.00  2.27           H  
ATOM    768 1HD2 ASN A  52     -24.371   6.400  -3.665  1.00  2.27           H  
ATOM    769 2HD2 ASN A  52     -23.561   6.224  -2.146  1.00  2.27           H  
ATOM    770  N   PRO A  53     -23.605  10.833   0.938  1.00  2.24           N  
ATOM    771  CA  PRO A  53     -23.210  11.116   2.292  1.00  2.24           C  
ATOM    772  C   PRO A  53     -22.989   9.815   3.066  1.00  2.24           C  
ATOM    773  O   PRO A  53     -23.522   9.681   4.167  1.00  2.24           O  
ATOM    774  CB  PRO A  53     -24.410  11.915   2.797  1.00  2.24           C  
ATOM    775  CG  PRO A  53     -25.593  11.309   2.053  1.00  2.24           C  
ATOM    776  CD  PRO A  53     -25.044  11.005   0.650  1.00  2.24           C  
ATOM    777  HA  PRO A  53     -22.297  11.732   2.288  1.00  2.24           H  
ATOM    778 1HB  PRO A  53     -24.492  11.813   3.889  1.00  2.24           H  
ATOM    779 2HB  PRO A  53     -24.269  12.979   2.584  1.00  2.24           H  
ATOM    780 1HG  PRO A  53     -25.941  10.405   2.574  1.00  2.24           H  
ATOM    781 2HG  PRO A  53     -26.438  12.014   2.041  1.00  2.24           H  
ATOM    782 1HD  PRO A  53     -25.518  10.105   0.274  1.00  2.24           H  
ATOM    783 2HD  PRO A  53     -25.200  11.865  -0.019  1.00  2.24           H  
ATOM    784  N   ARG A  54     -22.244   8.831   2.501  1.00  1.99           N  
ATOM    785  CA  ARG A  54     -22.122   7.569   3.244  1.00  1.99           C  
ATOM    786  C   ARG A  54     -20.728   6.965   3.482  1.00  1.99           C  
ATOM    787  O   ARG A  54     -20.375   6.718   4.625  1.00  1.99           O  
ATOM    788  CB  ARG A  54     -22.955   6.494   2.546  1.00  1.99           C  
ATOM    789  CG  ARG A  54     -24.472   6.741   2.516  1.00  1.99           C  
ATOM    790  CD  ARG A  54     -25.101   6.636   3.881  1.00  1.99           C  
ATOM    791  NE  ARG A  54     -25.028   5.280   4.453  1.00  1.99           N  
ATOM    792  CZ  ARG A  54     -25.909   4.291   4.230  1.00  1.99           C  
ATOM    793  NH1 ARG A  54     -26.948   4.464   3.436  1.00  1.99           N  
ATOM    794  NH2 ARG A  54     -25.708   3.142   4.838  1.00  1.99           N  
ATOM    795  H   ARG A  54     -21.785   8.952   1.590  1.00  1.99           H  
ATOM    796  HA  ARG A  54     -22.558   7.728   4.230  1.00  1.99           H  
ATOM    797 1HB  ARG A  54     -22.616   6.383   1.517  1.00  1.99           H  
ATOM    798 2HB  ARG A  54     -22.796   5.540   3.050  1.00  1.99           H  
ATOM    799 1HG  ARG A  54     -24.680   7.731   2.116  1.00  1.99           H  
ATOM    800 2HG  ARG A  54     -24.937   5.994   1.875  1.00  1.99           H  
ATOM    801 1HD  ARG A  54     -24.586   7.312   4.564  1.00  1.99           H  
ATOM    802 2HD  ARG A  54     -26.148   6.922   3.818  1.00  1.99           H  
ATOM    803  HE  ARG A  54     -24.253   5.042   5.089  1.00  1.99           H  
ATOM    804 1HH1 ARG A  54     -27.091   5.353   2.979  1.00  1.99           H  
ATOM    805 2HH1 ARG A  54     -27.598   3.708   3.286  1.00  1.99           H  
ATOM    806 1HH2 ARG A  54     -24.886   3.060   5.456  1.00  1.99           H  
ATOM    807 2HH2 ARG A  54     -26.341   2.372   4.707  1.00  1.99           H  
ATOM    808  N   LYS A  55     -19.920   6.738   2.444  1.00  1.63           N  
ATOM    809  CA  LYS A  55     -18.671   5.971   2.662  1.00  1.63           C  
ATOM    810  C   LYS A  55     -17.414   6.547   2.026  1.00  1.63           C  
ATOM    811  O   LYS A  55     -17.031   6.101   0.948  1.00  1.63           O  
ATOM    812  CB  LYS A  55     -18.820   4.537   2.151  1.00  1.63           C  
ATOM    813  CG  LYS A  55     -19.850   3.690   2.887  1.00  1.63           C  
ATOM    814  CD  LYS A  55     -19.893   2.274   2.332  1.00  1.63           C  
ATOM    815  CE  LYS A  55     -20.921   1.423   3.066  1.00  1.63           C  
ATOM    816  NZ  LYS A  55     -20.983   0.036   2.520  1.00  1.63           N  
ATOM    817  H   LYS A  55     -20.191   7.021   1.510  1.00  1.63           H  
ATOM    818  HA  LYS A  55     -18.498   5.900   3.736  1.00  1.63           H  
ATOM    819 1HB  LYS A  55     -19.090   4.554   1.095  1.00  1.63           H  
ATOM    820 2HB  LYS A  55     -17.856   4.027   2.234  1.00  1.63           H  
ATOM    821 1HG  LYS A  55     -19.601   3.658   3.952  1.00  1.63           H  
ATOM    822 2HG  LYS A  55     -20.834   4.126   2.779  1.00  1.63           H  
ATOM    823 1HD  LYS A  55     -20.148   2.303   1.271  1.00  1.63           H  
ATOM    824 2HD  LYS A  55     -18.910   1.813   2.440  1.00  1.63           H  
ATOM    825 1HE  LYS A  55     -20.657   1.378   4.121  1.00  1.63           H  
ATOM    826 2HE  LYS A  55     -21.904   1.887   2.968  1.00  1.63           H  
ATOM    827 1HZ  LYS A  55     -21.673  -0.497   3.030  1.00  1.63           H  
ATOM    828 2HZ  LYS A  55     -21.239   0.069   1.543  1.00  1.63           H  
ATOM    829 3HZ  LYS A  55     -20.080  -0.405   2.616  1.00  1.63           H  
ATOM    830  N   PRO A  56     -16.761   7.537   2.637  1.00  1.30           N  
ATOM    831  CA  PRO A  56     -15.604   8.211   2.097  1.00  1.30           C  
ATOM    832  C   PRO A  56     -14.457   7.252   1.808  1.00  1.30           C  
ATOM    833  O   PRO A  56     -14.222   6.307   2.571  1.00  1.30           O  
ATOM    834  CB  PRO A  56     -15.234   9.171   3.213  1.00  1.30           C  
ATOM    835  CG  PRO A  56     -16.501   9.383   3.996  1.00  1.30           C  
ATOM    836  CD  PRO A  56     -17.195   8.043   3.954  1.00  1.30           C  
ATOM    837  HA  PRO A  56     -15.892   8.743   1.197  1.00  1.30           H  
ATOM    838 1HB  PRO A  56     -14.428   8.763   3.794  1.00  1.30           H  
ATOM    839 2HB  PRO A  56     -14.881  10.104   2.765  1.00  1.30           H  
ATOM    840 1HG  PRO A  56     -16.269   9.704   5.026  1.00  1.30           H  
ATOM    841 2HG  PRO A  56     -17.085  10.201   3.534  1.00  1.30           H  
ATOM    842 1HD  PRO A  56     -16.839   7.381   4.768  1.00  1.30           H  
ATOM    843 2HD  PRO A  56     -18.266   8.217   4.001  1.00  1.30           H  
ATOM    844  N   THR A  57     -13.746   7.510   0.709  1.00  1.07           N  
ATOM    845  CA  THR A  57     -12.601   6.690   0.317  1.00  1.07           C  
ATOM    846  C   THR A  57     -11.380   7.508  -0.071  1.00  1.07           C  
ATOM    847  O   THR A  57     -11.502   8.588  -0.644  1.00  1.07           O  
ATOM    848  CB  THR A  57     -12.949   5.797  -0.893  1.00  1.07           C  
ATOM    849  OG1 THR A  57     -13.321   6.626  -2.009  1.00  1.07           O  
ATOM    850  CG2 THR A  57     -14.061   4.823  -0.586  1.00  1.07           C  
ATOM    851  H   THR A  57     -14.012   8.320   0.149  1.00  1.07           H  
ATOM    852  HA  THR A  57     -12.326   6.058   1.159  1.00  1.07           H  
ATOM    853  HB  THR A  57     -12.067   5.254  -1.160  1.00  1.07           H  
ATOM    854  HG1 THR A  57     -14.155   7.061  -1.809  1.00  1.07           H  
ATOM    855 1HG2 THR A  57     -14.253   4.204  -1.459  1.00  1.07           H  
ATOM    856 2HG2 THR A  57     -13.755   4.194   0.241  1.00  1.07           H  
ATOM    857 3HG2 THR A  57     -14.963   5.361  -0.322  1.00  1.07           H  
ATOM    858  N   LEU A  58     -10.195   6.940   0.138  1.00  0.93           N  
ATOM    859  CA  LEU A  58      -8.957   7.562  -0.309  1.00  0.93           C  
ATOM    860  C   LEU A  58      -8.355   6.732  -1.434  1.00  0.93           C  
ATOM    861  O   LEU A  58      -8.101   5.526  -1.286  1.00  0.93           O  
ATOM    862  CB  LEU A  58      -7.969   7.736   0.852  1.00  0.93           C  
ATOM    863  CG  LEU A  58      -6.588   8.373   0.496  1.00  0.93           C  
ATOM    864  CD1 LEU A  58      -6.778   9.805   0.003  1.00  0.93           C  
ATOM    865  CD2 LEU A  58      -5.669   8.334   1.739  1.00  0.93           C  
ATOM    866  H   LEU A  58     -10.160   6.053   0.626  1.00  0.93           H  
ATOM    867  HA  LEU A  58      -9.180   8.547  -0.705  1.00  0.93           H  
ATOM    868 1HB  LEU A  58      -8.437   8.358   1.605  1.00  0.93           H  
ATOM    869 2HB  LEU A  58      -7.779   6.758   1.284  1.00  0.93           H  
ATOM    870  HG  LEU A  58      -6.146   7.823  -0.307  1.00  0.93           H  
ATOM    871 1HD1 LEU A  58      -5.812  10.229  -0.253  1.00  0.93           H  
ATOM    872 2HD1 LEU A  58      -7.407   9.794  -0.869  1.00  0.93           H  
ATOM    873 3HD1 LEU A  58      -7.240  10.402   0.768  1.00  0.93           H  
ATOM    874 1HD2 LEU A  58      -4.697   8.767   1.492  1.00  0.93           H  
ATOM    875 2HD2 LEU A  58      -6.116   8.899   2.556  1.00  0.93           H  
ATOM    876 3HD2 LEU A  58      -5.538   7.301   2.047  1.00  0.93           H  
ATOM    877  N   LEU A  59      -8.173   7.392  -2.564  1.00  0.89           N  
ATOM    878  CA  LEU A  59      -7.656   6.803  -3.779  1.00  0.89           C  
ATOM    879  C   LEU A  59      -6.252   7.302  -4.118  1.00  0.89           C  
ATOM    880  O   LEU A  59      -5.892   8.443  -3.817  1.00  0.89           O  
ATOM    881  CB  LEU A  59      -8.555   7.207  -4.951  1.00  0.89           C  
ATOM    882  CG  LEU A  59     -10.026   6.908  -4.841  1.00  0.89           C  
ATOM    883  CD1 LEU A  59     -10.711   7.481  -6.080  1.00  0.89           C  
ATOM    884  CD2 LEU A  59     -10.230   5.418  -4.682  1.00  0.89           C  
ATOM    885  H   LEU A  59      -8.441   8.368  -2.592  1.00  0.89           H  
ATOM    886  HA  LEU A  59      -7.632   5.723  -3.667  1.00  0.89           H  
ATOM    887 1HB  LEU A  59      -8.456   8.279  -5.093  1.00  0.89           H  
ATOM    888 2HB  LEU A  59      -8.179   6.717  -5.841  1.00  0.89           H  
ATOM    889  HG  LEU A  59     -10.450   7.415  -3.964  1.00  0.89           H  
ATOM    890 1HD1 LEU A  59     -11.766   7.278  -6.021  1.00  0.89           H  
ATOM    891 2HD1 LEU A  59     -10.540   8.558  -6.121  1.00  0.89           H  
ATOM    892 3HD1 LEU A  59     -10.315   7.033  -6.962  1.00  0.89           H  
ATOM    893 1HD2 LEU A  59     -11.293   5.196  -4.595  1.00  0.89           H  
ATOM    894 2HD2 LEU A  59      -9.815   4.890  -5.532  1.00  0.89           H  
ATOM    895 3HD2 LEU A  59      -9.724   5.110  -3.784  1.00  0.89           H  
ATOM    896  N   LEU A  60      -5.501   6.464  -4.819  1.00  0.92           N  
ATOM    897  CA  LEU A  60      -4.251   6.847  -5.463  1.00  0.92           C  
ATOM    898  C   LEU A  60      -4.483   6.931  -6.954  1.00  0.92           C  
ATOM    899  O   LEU A  60      -5.058   6.025  -7.569  1.00  0.92           O  
ATOM    900  CB  LEU A  60      -3.113   5.868  -5.177  1.00  0.92           C  
ATOM    901  CG  LEU A  60      -1.787   6.046  -6.002  1.00  0.92           C  
ATOM    902  CD1 LEU A  60      -1.074   7.352  -5.636  1.00  0.92           C  
ATOM    903  CD2 LEU A  60      -0.899   4.844  -5.752  1.00  0.92           C  
ATOM    904  H   LEU A  60      -5.842   5.520  -4.955  1.00  0.92           H  
ATOM    905  HA  LEU A  60      -3.960   7.830  -5.115  1.00  0.92           H  
ATOM    906 1HB  LEU A  60      -2.820   6.001  -4.169  1.00  0.92           H  
ATOM    907 2HB  LEU A  60      -3.466   4.872  -5.283  1.00  0.92           H  
ATOM    908  HG  LEU A  60      -2.031   6.092  -7.067  1.00  0.92           H  
ATOM    909 1HD1 LEU A  60      -0.167   7.448  -6.232  1.00  0.92           H  
ATOM    910 2HD1 LEU A  60      -1.726   8.192  -5.846  1.00  0.92           H  
ATOM    911 3HD1 LEU A  60      -0.816   7.345  -4.587  1.00  0.92           H  
ATOM    912 1HD2 LEU A  60       0.015   4.942  -6.338  1.00  0.92           H  
ATOM    913 2HD2 LEU A  60      -0.650   4.788  -4.707  1.00  0.92           H  
ATOM    914 3HD2 LEU A  60      -1.429   3.937  -6.048  1.00  0.92           H  
ATOM    915  N   ILE A  61      -4.091   8.054  -7.514  1.00  1.00           N  
ATOM    916  CA  ILE A  61      -4.207   8.325  -8.924  1.00  1.00           C  
ATOM    917  C   ILE A  61      -2.814   8.335  -9.568  1.00  1.00           C  
ATOM    918  O   ILE A  61      -1.907   9.102  -9.189  1.00  1.00           O  
ATOM    919  CB  ILE A  61      -4.998   9.621  -9.099  1.00  1.00           C  
ATOM    920  CG1 ILE A  61      -6.426   9.430  -8.533  1.00  1.00           C  
ATOM    921  CG2 ILE A  61      -4.958  10.092 -10.481  1.00  1.00           C  
ATOM    922  CD1 ILE A  61      -7.224  10.704  -8.452  1.00  1.00           C  
ATOM    923  H   ILE A  61      -3.659   8.774  -6.940  1.00  1.00           H  
ATOM    924  HA  ILE A  61      -4.781   7.524  -9.389  1.00  1.00           H  
ATOM    925  HB  ILE A  61      -4.569  10.350  -8.465  1.00  1.00           H  
ATOM    926 1HG1 ILE A  61      -6.952   8.713  -9.156  1.00  1.00           H  
ATOM    927 2HG1 ILE A  61      -6.358   9.023  -7.524  1.00  1.00           H  
ATOM    928 1HG2 ILE A  61      -5.504  11.029 -10.580  1.00  1.00           H  
ATOM    929 2HG2 ILE A  61      -3.924  10.240 -10.762  1.00  1.00           H  
ATOM    930 3HG2 ILE A  61      -5.392   9.350 -11.095  1.00  1.00           H  
ATOM    931 1HD1 ILE A  61      -8.212  10.493  -8.045  1.00  1.00           H  
ATOM    932 2HD1 ILE A  61      -6.704  11.413  -7.803  1.00  1.00           H  
ATOM    933 3HD1 ILE A  61      -7.326  11.127  -9.436  1.00  1.00           H  
ATOM    934  N   LYS A  62      -2.650   7.439 -10.543  1.00  1.12           N  
ATOM    935  CA  LYS A  62      -1.354   7.198 -11.177  1.00  1.12           C  
ATOM    936  C   LYS A  62      -1.531   6.865 -12.653  1.00  1.12           C  
ATOM    937  O   LYS A  62      -2.655   6.683 -13.102  1.00  1.12           O  
ATOM    938  CB  LYS A  62      -0.644   6.032 -10.480  1.00  1.12           C  
ATOM    939  CG  LYS A  62      -1.315   4.682 -10.655  1.00  1.12           C  
ATOM    940  CD  LYS A  62      -0.549   3.589  -9.925  1.00  1.12           C  
ATOM    941  CE  LYS A  62      -1.061   2.218 -10.315  1.00  1.12           C  
ATOM    942  NZ  LYS A  62      -0.307   1.123  -9.652  1.00  1.12           N  
ATOM    943  H   LYS A  62      -3.455   6.867 -10.816  1.00  1.12           H  
ATOM    944  HA  LYS A  62      -0.741   8.098 -11.102  1.00  1.12           H  
ATOM    945 1HB  LYS A  62       0.369   5.942 -10.859  1.00  1.12           H  
ATOM    946 2HB  LYS A  62      -0.575   6.237  -9.410  1.00  1.12           H  
ATOM    947 1HG  LYS A  62      -2.345   4.724 -10.282  1.00  1.12           H  
ATOM    948 2HG  LYS A  62      -1.336   4.436 -11.720  1.00  1.12           H  
ATOM    949 1HD  LYS A  62       0.511   3.657 -10.176  1.00  1.12           H  
ATOM    950 2HD  LYS A  62      -0.664   3.718  -8.848  1.00  1.12           H  
ATOM    951 1HE  LYS A  62      -2.108   2.139 -10.063  1.00  1.12           H  
ATOM    952 2HE  LYS A  62      -0.954   2.109 -11.382  1.00  1.12           H  
ATOM    953 1HZ  LYS A  62      -0.672   0.234  -9.970  1.00  1.12           H  
ATOM    954 2HZ  LYS A  62       0.670   1.192  -9.918  1.00  1.12           H  
ATOM    955 3HZ  LYS A  62      -0.395   1.194  -8.652  1.00  1.12           H  
ATOM    956  N   ALA A  63      -0.451   6.865 -13.428  1.00  1.25           N  
ATOM    957  CA  ALA A  63      -0.559   6.471 -14.840  1.00  1.25           C  
ATOM    958  C   ALA A  63       0.144   5.135 -15.093  1.00  1.25           C  
ATOM    959  O   ALA A  63      -0.427   4.253 -15.723  1.00  1.25           O  
ATOM    960  CB  ALA A  63      -0.013   7.554 -15.750  1.00  1.25           C  
ATOM    961  H   ALA A  63       0.460   7.052 -13.004  1.00  1.25           H  
ATOM    962  HA  ALA A  63      -1.608   6.325 -15.075  1.00  1.25           H  
ATOM    963 1HB  ALA A  63      -0.138   7.249 -16.786  1.00  1.25           H  
ATOM    964 2HB  ALA A  63      -0.562   8.475 -15.575  1.00  1.25           H  
ATOM    965 3HB  ALA A  63       1.041   7.714 -15.545  1.00  1.25           H  
ATOM    966  N   GLU A  64       1.384   4.969 -14.606  1.00  1.38           N  
ATOM    967  CA  GLU A  64       2.153   3.706 -14.701  1.00  1.38           C  
ATOM    968  C   GLU A  64       2.599   3.289 -16.115  1.00  1.38           C  
ATOM    969  O   GLU A  64       3.790   3.104 -16.365  1.00  1.38           O  
ATOM    970  CB  GLU A  64       1.360   2.548 -14.049  1.00  1.38           C  
ATOM    971  CG  GLU A  64       2.091   1.205 -14.038  1.00  1.38           C  
ATOM    972  CD  GLU A  64       1.352   0.109 -13.282  1.00  1.38           C  
ATOM    973  OE1 GLU A  64       0.482   0.419 -12.495  1.00  1.38           O  
ATOM    974  OE2 GLU A  64       1.664  -1.038 -13.495  1.00  1.38           O  
ATOM    975  H   GLU A  64       1.846   5.768 -14.161  1.00  1.38           H  
ATOM    976  HA  GLU A  64       3.059   3.846 -14.111  1.00  1.38           H  
ATOM    977 1HB  GLU A  64       1.099   2.813 -13.023  1.00  1.38           H  
ATOM    978 2HB  GLU A  64       0.440   2.367 -14.582  1.00  1.38           H  
ATOM    979 1HG  GLU A  64       2.230   0.881 -15.070  1.00  1.38           H  
ATOM    980 2HG  GLU A  64       3.075   1.346 -13.597  1.00  1.38           H  
ATOM    981  N   ASN A  65       1.650   3.152 -17.034  1.00  1.47           N  
ATOM    982  CA  ASN A  65       1.933   2.756 -18.412  1.00  1.47           C  
ATOM    983  C   ASN A  65       1.347   3.755 -19.402  1.00  1.47           C  
ATOM    984  O   ASN A  65       1.201   3.471 -20.591  1.00  1.47           O  
ATOM    985  CB  ASN A  65       1.396   1.362 -18.669  1.00  1.47           C  
ATOM    986  CG  ASN A  65      -0.121   1.279 -18.558  1.00  1.47           C  
ATOM    987  OD1 ASN A  65      -0.862   2.278 -18.536  1.00  1.47           O  
ATOM    988  ND2 ASN A  65      -0.608   0.060 -18.479  1.00  1.47           N  
ATOM    989  H   ASN A  65       0.696   3.318 -16.734  1.00  1.47           H  
ATOM    990  HA  ASN A  65       3.014   2.749 -18.561  1.00  1.47           H  
ATOM    991 1HB  ASN A  65       1.696   1.035 -19.666  1.00  1.47           H  
ATOM    992 2HB  ASN A  65       1.838   0.670 -17.950  1.00  1.47           H  
ATOM    993 1HD2 ASN A  65      -1.596  -0.077 -18.398  1.00  1.47           H  
ATOM    994 2HD2 ASN A  65       0.008  -0.730 -18.496  1.00  1.47           H  
ATOM    995  N   GLY A  66       1.016   4.930 -18.889  1.00  1.51           N  
ATOM    996  CA  GLY A  66       0.465   6.036 -19.664  1.00  1.51           C  
ATOM    997  C   GLY A  66      -1.060   6.124 -19.601  1.00  1.51           C  
ATOM    998  O   GLY A  66      -1.625   7.181 -19.882  1.00  1.51           O  
ATOM    999  H   GLY A  66       1.166   5.063 -17.898  1.00  1.51           H  
ATOM   1000 1HA  GLY A  66       0.894   6.969 -19.303  1.00  1.51           H  
ATOM   1001 2HA  GLY A  66       0.775   5.932 -20.702  1.00  1.51           H  
ATOM   1002  N   LYS A  67      -1.726   5.034 -19.223  1.00  1.47           N  
ATOM   1003  CA  LYS A  67      -3.178   5.048 -19.090  1.00  1.47           C  
ATOM   1004  C   LYS A  67      -3.526   5.343 -17.644  1.00  1.47           C  
ATOM   1005  O   LYS A  67      -3.137   4.567 -16.796  1.00  1.47           O  
ATOM   1006  CB  LYS A  67      -3.791   3.701 -19.455  1.00  1.47           C  
ATOM   1007  CG  LYS A  67      -5.306   3.687 -19.353  1.00  1.47           C  
ATOM   1008  CD  LYS A  67      -5.890   2.340 -19.733  1.00  1.47           C  
ATOM   1009  CE  LYS A  67      -7.403   2.344 -19.573  1.00  1.47           C  
ATOM   1010  NZ  LYS A  67      -8.005   1.032 -19.939  1.00  1.47           N  
ATOM   1011  H   LYS A  67      -1.221   4.171 -19.014  1.00  1.47           H  
ATOM   1012  HA  LYS A  67      -3.585   5.794 -19.759  1.00  1.47           H  
ATOM   1013 1HB  LYS A  67      -3.504   3.429 -20.471  1.00  1.47           H  
ATOM   1014 2HB  LYS A  67      -3.405   2.934 -18.784  1.00  1.47           H  
ATOM   1015 1HG  LYS A  67      -5.595   3.919 -18.321  1.00  1.47           H  
ATOM   1016 2HG  LYS A  67      -5.720   4.456 -20.003  1.00  1.47           H  
ATOM   1017 1HD  LYS A  67      -5.637   2.109 -20.768  1.00  1.47           H  
ATOM   1018 2HD  LYS A  67      -5.464   1.571 -19.088  1.00  1.47           H  
ATOM   1019 1HE  LYS A  67      -7.648   2.572 -18.535  1.00  1.47           H  
ATOM   1020 2HE  LYS A  67      -7.827   3.118 -20.213  1.00  1.47           H  
ATOM   1021 1HZ  LYS A  67      -9.007   1.076 -19.819  1.00  1.47           H  
ATOM   1022 2HZ  LYS A  67      -7.791   0.820 -20.903  1.00  1.47           H  
ATOM   1023 3HZ  LYS A  67      -7.627   0.310 -19.344  1.00  1.47           H  
ATOM   1024  N   PRO A  68      -4.249   6.410 -17.305  1.00  1.38           N  
ATOM   1025  CA  PRO A  68      -4.600   6.728 -15.937  1.00  1.38           C  
ATOM   1026  C   PRO A  68      -5.298   5.564 -15.236  1.00  1.38           C  
ATOM   1027  O   PRO A  68      -6.254   4.991 -15.769  1.00  1.38           O  
ATOM   1028  CB  PRO A  68      -5.541   7.897 -16.132  1.00  1.38           C  
ATOM   1029  CG  PRO A  68      -5.093   8.545 -17.413  1.00  1.38           C  
ATOM   1030  CD  PRO A  68      -4.690   7.400 -18.298  1.00  1.38           C  
ATOM   1031  HA  PRO A  68      -3.708   7.040 -15.384  1.00  1.38           H  
ATOM   1032 1HB  PRO A  68      -6.578   7.547 -16.176  1.00  1.38           H  
ATOM   1033 2HB  PRO A  68      -5.455   8.552 -15.274  1.00  1.38           H  
ATOM   1034 1HG  PRO A  68      -5.910   9.147 -17.836  1.00  1.38           H  
ATOM   1035 2HG  PRO A  68      -4.264   9.242 -17.207  1.00  1.38           H  
ATOM   1036 1HD  PRO A  68      -5.538   7.022 -18.885  1.00  1.38           H  
ATOM   1037 2HD  PRO A  68      -3.859   7.750 -18.921  1.00  1.38           H  
ATOM   1038  N   LEU A  69      -4.856   5.277 -14.015  1.00  1.27           N  
ATOM   1039  CA  LEU A  69      -5.378   4.201 -13.180  1.00  1.27           C  
ATOM   1040  C   LEU A  69      -5.834   4.701 -11.803  1.00  1.27           C  
ATOM   1041  O   LEU A  69      -5.256   5.643 -11.244  1.00  1.27           O  
ATOM   1042  CB  LEU A  69      -4.284   3.140 -12.989  1.00  1.27           C  
ATOM   1043  CG  LEU A  69      -3.724   2.532 -14.294  1.00  1.27           C  
ATOM   1044  CD1 LEU A  69      -2.541   1.648 -13.994  1.00  1.27           C  
ATOM   1045  CD2 LEU A  69      -4.817   1.774 -15.033  1.00  1.27           C  
ATOM   1046  H   LEU A  69      -4.073   5.812 -13.666  1.00  1.27           H  
ATOM   1047  HA  LEU A  69      -6.232   3.754 -13.686  1.00  1.27           H  
ATOM   1048 1HB  LEU A  69      -3.456   3.598 -12.466  1.00  1.27           H  
ATOM   1049 2HB  LEU A  69      -4.679   2.332 -12.376  1.00  1.27           H  
ATOM   1050  HG  LEU A  69      -3.363   3.318 -14.903  1.00  1.27           H  
ATOM   1051 1HD1 LEU A  69      -2.133   1.254 -14.928  1.00  1.27           H  
ATOM   1052 2HD1 LEU A  69      -1.779   2.239 -13.500  1.00  1.27           H  
ATOM   1053 3HD1 LEU A  69      -2.840   0.825 -13.354  1.00  1.27           H  
ATOM   1054 1HD2 LEU A  69      -4.408   1.374 -15.962  1.00  1.27           H  
ATOM   1055 2HD2 LEU A  69      -5.182   0.958 -14.411  1.00  1.27           H  
ATOM   1056 3HD2 LEU A  69      -5.638   2.452 -15.263  1.00  1.27           H  
ATOM   1057  N   ILE A  70      -6.843   4.035 -11.233  1.00  1.15           N  
ATOM   1058  CA  ILE A  70      -7.279   4.332  -9.866  1.00  1.15           C  
ATOM   1059  C   ILE A  70      -7.070   3.157  -8.932  1.00  1.15           C  
ATOM   1060  O   ILE A  70      -7.533   2.045  -9.197  1.00  1.15           O  
ATOM   1061  CB  ILE A  70      -8.767   4.730  -9.760  1.00  1.15           C  
ATOM   1062  CG1 ILE A  70      -9.040   5.976 -10.530  1.00  1.15           C  
ATOM   1063  CG2 ILE A  70      -9.140   4.905  -8.327  1.00  1.15           C  
ATOM   1064  CD1 ILE A  70     -10.494   6.371 -10.584  1.00  1.15           C  
ATOM   1065  H   ILE A  70      -7.299   3.294 -11.745  1.00  1.15           H  
ATOM   1066  HA  ILE A  70      -6.684   5.164  -9.486  1.00  1.15           H  
ATOM   1067  HB  ILE A  70      -9.381   3.942 -10.191  1.00  1.15           H  
ATOM   1068 1HG1 ILE A  70      -8.463   6.779 -10.086  1.00  1.15           H  
ATOM   1069 2HG1 ILE A  70      -8.716   5.822 -11.547  1.00  1.15           H  
ATOM   1070 1HG2 ILE A  70     -10.190   5.167  -8.265  1.00  1.15           H  
ATOM   1071 2HG2 ILE A  70      -8.975   3.985  -7.779  1.00  1.15           H  
ATOM   1072 3HG2 ILE A  70      -8.530   5.697  -7.901  1.00  1.15           H  
ATOM   1073 1HD1 ILE A  70     -10.607   7.284 -11.169  1.00  1.15           H  
ATOM   1074 2HD1 ILE A  70     -11.071   5.571 -11.047  1.00  1.15           H  
ATOM   1075 3HD1 ILE A  70     -10.859   6.545  -9.573  1.00  1.15           H  
ATOM   1076  N   VAL A  71      -6.390   3.420  -7.825  1.00  1.06           N  
ATOM   1077  CA  VAL A  71      -6.143   2.414  -6.813  1.00  1.06           C  
ATOM   1078  C   VAL A  71      -6.781   2.807  -5.484  1.00  1.06           C  
ATOM   1079  O   VAL A  71      -6.555   3.899  -4.972  1.00  1.06           O  
ATOM   1080  CB  VAL A  71      -4.629   2.244  -6.628  1.00  1.06           C  
ATOM   1081  CG1 VAL A  71      -4.339   1.232  -5.532  1.00  1.06           C  
ATOM   1082  CG2 VAL A  71      -4.000   1.836  -7.934  1.00  1.06           C  
ATOM   1083  H   VAL A  71      -6.011   4.357  -7.691  1.00  1.06           H  
ATOM   1084  HA  VAL A  71      -6.571   1.467  -7.143  1.00  1.06           H  
ATOM   1085  HB  VAL A  71      -4.213   3.173  -6.326  1.00  1.06           H  
ATOM   1086 1HG1 VAL A  71      -3.262   1.137  -5.401  1.00  1.06           H  
ATOM   1087 2HG1 VAL A  71      -4.789   1.567  -4.595  1.00  1.06           H  
ATOM   1088 3HG1 VAL A  71      -4.758   0.266  -5.808  1.00  1.06           H  
ATOM   1089 1HG2 VAL A  71      -2.931   1.739  -7.789  1.00  1.06           H  
ATOM   1090 2HG2 VAL A  71      -4.418   0.883  -8.258  1.00  1.06           H  
ATOM   1091 3HG2 VAL A  71      -4.200   2.597  -8.691  1.00  1.06           H  
ATOM   1092  N   LEU A  72      -7.578   1.924  -4.906  1.00  1.01           N  
ATOM   1093  CA  LEU A  72      -8.176   2.238  -3.610  1.00  1.01           C  
ATOM   1094  C   LEU A  72      -7.199   1.949  -2.495  1.00  1.01           C  
ATOM   1095  O   LEU A  72      -6.647   0.852  -2.419  1.00  1.01           O  
ATOM   1096  CB  LEU A  72      -9.481   1.470  -3.394  1.00  1.01           C  
ATOM   1097  CG  LEU A  72     -10.144   1.654  -2.006  1.00  1.01           C  
ATOM   1098  CD1 LEU A  72     -10.553   3.080  -1.794  1.00  1.01           C  
ATOM   1099  CD2 LEU A  72     -11.362   0.761  -1.927  1.00  1.01           C  
ATOM   1100  H   LEU A  72      -7.761   1.037  -5.355  1.00  1.01           H  
ATOM   1101  HA  LEU A  72      -8.400   3.297  -3.580  1.00  1.01           H  
ATOM   1102 1HB  LEU A  72     -10.199   1.789  -4.147  1.00  1.01           H  
ATOM   1103 2HB  LEU A  72      -9.287   0.406  -3.530  1.00  1.01           H  
ATOM   1104  HG  LEU A  72      -9.433   1.384  -1.221  1.00  1.01           H  
ATOM   1105 1HD1 LEU A  72     -11.014   3.173  -0.806  1.00  1.01           H  
ATOM   1106 2HD1 LEU A  72      -9.688   3.718  -1.843  1.00  1.01           H  
ATOM   1107 3HD1 LEU A  72     -11.265   3.372  -2.560  1.00  1.01           H  
ATOM   1108 1HD2 LEU A  72     -11.828   0.877  -0.953  1.00  1.01           H  
ATOM   1109 2HD2 LEU A  72     -12.071   1.041  -2.706  1.00  1.01           H  
ATOM   1110 3HD2 LEU A  72     -11.061  -0.277  -2.065  1.00  1.01           H  
ATOM   1111  N   LEU A  73      -6.946   2.956  -1.663  1.00  1.00           N  
ATOM   1112  CA  LEU A  73      -5.993   2.815  -0.586  1.00  1.00           C  
ATOM   1113  C   LEU A  73      -6.681   2.567   0.751  1.00  1.00           C  
ATOM   1114  O   LEU A  73      -6.241   1.734   1.547  1.00  1.00           O  
ATOM   1115  CB  LEU A  73      -5.211   4.113  -0.454  1.00  1.00           C  
ATOM   1116  CG  LEU A  73      -4.468   4.563  -1.661  1.00  1.00           C  
ATOM   1117  CD1 LEU A  73      -3.836   5.877  -1.307  1.00  1.00           C  
ATOM   1118  CD2 LEU A  73      -3.477   3.504  -2.092  1.00  1.00           C  
ATOM   1119  H   LEU A  73      -7.421   3.850  -1.773  1.00  1.00           H  
ATOM   1120  HA  LEU A  73      -5.326   1.984  -0.807  1.00  1.00           H  
ATOM   1121 1HB  LEU A  73      -5.900   4.908  -0.178  1.00  1.00           H  
ATOM   1122 2HB  LEU A  73      -4.492   4.001   0.350  1.00  1.00           H  
ATOM   1123  HG  LEU A  73      -5.168   4.736  -2.480  1.00  1.00           H  
ATOM   1124 1HD1 LEU A  73      -3.301   6.283  -2.128  1.00  1.00           H  
ATOM   1125 2HD1 LEU A  73      -4.592   6.562  -1.024  1.00  1.00           H  
ATOM   1126 3HD1 LEU A  73      -3.163   5.715  -0.478  1.00  1.00           H  
ATOM   1127 1HD2 LEU A  73      -2.944   3.837  -2.974  1.00  1.00           H  
ATOM   1128 2HD2 LEU A  73      -2.766   3.319  -1.286  1.00  1.00           H  
ATOM   1129 3HD2 LEU A  73      -4.013   2.584  -2.324  1.00  1.00           H  
ATOM   1130  N   PHE A  74      -7.745   3.329   1.011  1.00  1.05           N  
ATOM   1131  CA  PHE A  74      -8.426   3.248   2.304  1.00  1.05           C  
ATOM   1132  C   PHE A  74      -9.912   3.635   2.277  1.00  1.05           C  
ATOM   1133  O   PHE A  74     -10.304   4.608   1.637  1.00  1.05           O  
ATOM   1134  CB  PHE A  74      -7.633   4.093   3.315  1.00  1.05           C  
ATOM   1135  CG  PHE A  74      -8.197   4.170   4.682  1.00  1.05           C  
ATOM   1136  CD1 PHE A  74      -8.164   3.083   5.529  1.00  1.05           C  
ATOM   1137  CD2 PHE A  74      -8.713   5.353   5.149  1.00  1.05           C  
ATOM   1138  CE1 PHE A  74      -8.664   3.176   6.811  1.00  1.05           C  
ATOM   1139  CE2 PHE A  74      -9.197   5.452   6.429  1.00  1.05           C  
ATOM   1140  CZ  PHE A  74      -9.182   4.365   7.260  1.00  1.05           C  
ATOM   1141  H   PHE A  74      -8.048   3.997   0.305  1.00  1.05           H  
ATOM   1142  HA  PHE A  74      -8.373   2.210   2.638  1.00  1.05           H  
ATOM   1143 1HB  PHE A  74      -6.622   3.696   3.396  1.00  1.05           H  
ATOM   1144 2HB  PHE A  74      -7.543   5.106   2.939  1.00  1.05           H  
ATOM   1145  HD1 PHE A  74      -7.742   2.143   5.172  1.00  1.05           H  
ATOM   1146  HD2 PHE A  74      -8.720   6.223   4.493  1.00  1.05           H  
ATOM   1147  HE1 PHE A  74      -8.641   2.308   7.468  1.00  1.05           H  
ATOM   1148  HE2 PHE A  74      -9.583   6.393   6.785  1.00  1.05           H  
ATOM   1149  HZ  PHE A  74      -9.570   4.446   8.272  1.00  1.05           H  
ATOM   1150  N   THR A  75     -10.742   2.878   2.995  1.00  1.16           N  
ATOM   1151  CA  THR A  75     -12.171   3.200   3.107  1.00  1.16           C  
ATOM   1152  C   THR A  75     -12.489   3.552   4.549  1.00  1.16           C  
ATOM   1153  O   THR A  75     -12.047   2.871   5.476  1.00  1.16           O  
ATOM   1154  CB  THR A  75     -13.071   2.050   2.639  1.00  1.16           C  
ATOM   1155  OG1 THR A  75     -12.774   1.754   1.276  1.00  1.16           O  
ATOM   1156  CG2 THR A  75     -14.568   2.451   2.762  1.00  1.16           C  
ATOM   1157  H   THR A  75     -10.376   2.080   3.495  1.00  1.16           H  
ATOM   1158  HA  THR A  75     -12.394   4.075   2.499  1.00  1.16           H  
ATOM   1159  HB  THR A  75     -12.882   1.165   3.245  1.00  1.16           H  
ATOM   1160  HG1 THR A  75     -13.303   1.004   0.991  1.00  1.16           H  
ATOM   1161 1HG2 THR A  75     -15.193   1.632   2.416  1.00  1.16           H  
ATOM   1162 2HG2 THR A  75     -14.811   2.666   3.799  1.00  1.16           H  
ATOM   1163 3HG2 THR A  75     -14.769   3.336   2.161  1.00  1.16           H  
ATOM   1164  N   LEU A  76     -13.242   4.629   4.736  1.00  1.32           N  
ATOM   1165  CA  LEU A  76     -13.546   5.105   6.067  1.00  1.32           C  
ATOM   1166  C   LEU A  76     -14.901   4.589   6.561  1.00  1.32           C  
ATOM   1167  O   LEU A  76     -15.766   4.260   5.747  1.00  1.32           O  
ATOM   1168  CB  LEU A  76     -13.604   6.635   6.061  1.00  1.32           C  
ATOM   1169  CG  LEU A  76     -12.297   7.320   6.004  1.00  1.32           C  
ATOM   1170  CD1 LEU A  76     -11.686   7.064   4.603  1.00  1.32           C  
ATOM   1171  CD2 LEU A  76     -12.482   8.807   6.303  1.00  1.32           C  
ATOM   1172  H   LEU A  76     -13.597   5.149   3.931  1.00  1.32           H  
ATOM   1173  HA  LEU A  76     -12.730   4.794   6.700  1.00  1.32           H  
ATOM   1174 1HB  LEU A  76     -14.182   6.942   5.199  1.00  1.32           H  
ATOM   1175 2HB  LEU A  76     -14.129   6.977   6.961  1.00  1.32           H  
ATOM   1176  HG  LEU A  76     -11.654   6.902   6.747  1.00  1.32           H  
ATOM   1177 1HD1 LEU A  76     -10.734   7.511   4.524  1.00  1.32           H  
ATOM   1178 2HD1 LEU A  76     -11.571   6.021   4.439  1.00  1.32           H  
ATOM   1179 3HD1 LEU A  76     -12.333   7.464   3.846  1.00  1.32           H  
ATOM   1180 1HD2 LEU A  76     -11.524   9.316   6.278  1.00  1.32           H  
ATOM   1181 2HD2 LEU A  76     -13.139   9.245   5.578  1.00  1.32           H  
ATOM   1182 3HD2 LEU A  76     -12.920   8.919   7.297  1.00  1.32           H  
ATOM   1183  N   PRO A  77     -15.083   4.460   7.888  1.00  1.52           N  
ATOM   1184  CA  PRO A  77     -16.338   4.224   8.577  1.00  1.52           C  
ATOM   1185  C   PRO A  77     -17.237   5.383   8.219  1.00  1.52           C  
ATOM   1186  O   PRO A  77     -16.748   6.383   7.694  1.00  1.52           O  
ATOM   1187  CB  PRO A  77     -15.949   4.227  10.058  1.00  1.52           C  
ATOM   1188  CG  PRO A  77     -14.482   3.883  10.072  1.00  1.52           C  
ATOM   1189  CD  PRO A  77     -13.914   4.490   8.806  1.00  1.52           C  
ATOM   1190  HA  PRO A  77     -16.770   3.264   8.257  1.00  1.52           H  
ATOM   1191 1HB  PRO A  77     -16.162   5.211  10.501  1.00  1.52           H  
ATOM   1192 2HB  PRO A  77     -16.557   3.494  10.606  1.00  1.52           H  
ATOM   1193 1HG  PRO A  77     -14.012   4.295  10.979  1.00  1.52           H  
ATOM   1194 2HG  PRO A  77     -14.350   2.792  10.112  1.00  1.52           H  
ATOM   1195 1HD  PRO A  77     -13.563   5.525   8.975  1.00  1.52           H  
ATOM   1196 2HD  PRO A  77     -13.116   3.807   8.482  1.00  1.52           H  
ATOM   1197  N   GLU A  78     -18.537   5.280   8.473  1.00  1.71           N  
ATOM   1198  CA  GLU A  78     -19.436   6.368   8.078  1.00  1.71           C  
ATOM   1199  C   GLU A  78     -19.276   7.625   8.950  1.00  1.71           C  
ATOM   1200  O   GLU A  78     -20.108   7.932   9.805  1.00  1.71           O  
ATOM   1201  CB  GLU A  78     -20.898   5.901   8.145  1.00  1.71           C  
ATOM   1202  CG  GLU A  78     -21.260   4.758   7.183  1.00  1.71           C  
ATOM   1203  CD  GLU A  78     -22.740   4.413   7.164  1.00  1.71           C  
ATOM   1204  OE1 GLU A  78     -23.476   4.900   7.989  1.00  1.71           O  
ATOM   1205  OE2 GLU A  78     -23.139   3.713   6.256  1.00  1.71           O  
ATOM   1206  H   GLU A  78     -18.911   4.453   8.912  1.00  1.71           H  
ATOM   1207  HA  GLU A  78     -19.207   6.643   7.046  1.00  1.71           H  
ATOM   1208 1HB  GLU A  78     -21.131   5.576   9.158  1.00  1.71           H  
ATOM   1209 2HB  GLU A  78     -21.552   6.743   7.912  1.00  1.71           H  
ATOM   1210 1HG  GLU A  78     -20.952   5.006   6.185  1.00  1.71           H  
ATOM   1211 2HG  GLU A  78     -20.698   3.875   7.483  1.00  1.71           H  
ATOM   1212  N   GLU A  79     -18.177   8.333   8.698  1.00  1.89           N  
ATOM   1213  CA  GLU A  79     -17.760   9.552   9.376  1.00  1.89           C  
ATOM   1214  C   GLU A  79     -18.202  10.750   8.555  1.00  1.89           C  
ATOM   1215  O   GLU A  79     -18.290  10.664   7.333  1.00  1.89           O  
ATOM   1216  CB  GLU A  79     -16.229   9.578   9.549  1.00  1.89           C  
ATOM   1217  CG  GLU A  79     -15.672   8.483  10.461  1.00  1.89           C  
ATOM   1218  CD  GLU A  79     -14.158   8.540  10.661  1.00  1.89           C  
ATOM   1219  OE1 GLU A  79     -13.435   8.425   9.704  1.00  1.89           O  
ATOM   1220  OE2 GLU A  79     -13.736   8.709  11.793  1.00  1.89           O  
ATOM   1221  H   GLU A  79     -17.572   7.947   7.984  1.00  1.89           H  
ATOM   1222  HA  GLU A  79     -18.240   9.600  10.353  1.00  1.89           H  
ATOM   1223 1HB  GLU A  79     -15.755   9.463   8.571  1.00  1.89           H  
ATOM   1224 2HB  GLU A  79     -15.923  10.546   9.947  1.00  1.89           H  
ATOM   1225 1HG  GLU A  79     -16.160   8.549  11.431  1.00  1.89           H  
ATOM   1226 2HG  GLU A  79     -15.928   7.524  10.025  1.00  1.89           H  
ATOM   1227  N   ASP A  80     -18.466  11.878   9.208  1.00  2.02           N  
ATOM   1228  CA  ASP A  80     -18.810  13.086   8.465  1.00  2.02           C  
ATOM   1229  C   ASP A  80     -17.524  13.744   7.962  1.00  2.02           C  
ATOM   1230  O   ASP A  80     -16.768  14.281   8.765  1.00  2.02           O  
ATOM   1231  CB  ASP A  80     -19.614  14.058   9.333  1.00  2.02           C  
ATOM   1232  CG  ASP A  80     -20.128  15.359   8.599  1.00  2.02           C  
ATOM   1233  OD1 ASP A  80     -19.543  15.825   7.618  1.00  2.02           O  
ATOM   1234  OD2 ASP A  80     -21.146  15.859   9.035  1.00  2.02           O  
ATOM   1235  H   ASP A  80     -18.409  11.898  10.216  1.00  2.02           H  
ATOM   1236  HA  ASP A  80     -19.454  12.782   7.651  1.00  2.02           H  
ATOM   1237 1HB  ASP A  80     -20.482  13.535   9.741  1.00  2.02           H  
ATOM   1238 2HB  ASP A  80     -19.001  14.367  10.182  1.00  2.02           H  
ATOM   1239  N   PRO A  81     -17.272  13.787   6.645  1.00  2.10           N  
ATOM   1240  CA  PRO A  81     -16.045  14.245   6.025  1.00  2.10           C  
ATOM   1241  C   PRO A  81     -15.789  15.720   6.231  1.00  2.10           C  
ATOM   1242  O   PRO A  81     -14.675  16.192   6.007  1.00  2.10           O  
ATOM   1243  CB  PRO A  81     -16.284  13.955   4.557  1.00  2.10           C  
ATOM   1244  CG  PRO A  81     -17.778  13.992   4.392  1.00  2.10           C  
ATOM   1245  CD  PRO A  81     -18.328  13.444   5.670  1.00  2.10           C  
ATOM   1246  HA  PRO A  81     -15.206  13.648   6.408  1.00  2.10           H  
ATOM   1247 1HB  PRO A  81     -15.766  14.696   3.929  1.00  2.10           H  
ATOM   1248 2HB  PRO A  81     -15.854  12.974   4.310  1.00  2.10           H  
ATOM   1249 1HG  PRO A  81     -18.100  15.024   4.186  1.00  2.10           H  
ATOM   1250 2HG  PRO A  81     -18.065  13.392   3.526  1.00  2.10           H  
ATOM   1251 1HD  PRO A  81     -19.263  13.981   5.887  1.00  2.10           H  
ATOM   1252 2HD  PRO A  81     -18.460  12.358   5.584  1.00  2.10           H  
ATOM   1253  N   ARG A  82     -16.816  16.469   6.641  1.00  2.11           N  
ATOM   1254  CA  ARG A  82     -16.644  17.894   6.836  1.00  2.11           C  
ATOM   1255  C   ARG A  82     -15.982  18.182   8.189  1.00  2.11           C  
ATOM   1256  O   ARG A  82     -15.585  19.318   8.466  1.00  2.11           O  
ATOM   1257  CB  ARG A  82     -17.975  18.597   6.768  1.00  2.11           C  
ATOM   1258  CG  ARG A  82     -18.687  18.490   5.437  1.00  2.11           C  
ATOM   1259  CD  ARG A  82     -20.022  19.096   5.532  1.00  2.11           C  
ATOM   1260  NE  ARG A  82     -20.829  18.387   6.510  1.00  2.11           N  
ATOM   1261  CZ  ARG A  82     -22.046  18.776   6.946  1.00  2.11           C  
ATOM   1262  NH1 ARG A  82     -22.621  19.866   6.455  1.00  2.11           N  
ATOM   1263  NH2 ARG A  82     -22.654  18.062   7.874  1.00  2.11           N  
ATOM   1264  H   ARG A  82     -17.742  16.066   6.854  1.00  2.11           H  
ATOM   1265  HA  ARG A  82     -16.007  18.275   6.039  1.00  2.11           H  
ATOM   1266 1HB  ARG A  82     -18.636  18.181   7.531  1.00  2.11           H  
ATOM   1267 2HB  ARG A  82     -17.841  19.653   6.992  1.00  2.11           H  
ATOM   1268 1HG  ARG A  82     -18.116  18.998   4.662  1.00  2.11           H  
ATOM   1269 2HG  ARG A  82     -18.805  17.434   5.179  1.00  2.11           H  
ATOM   1270 1HD  ARG A  82     -19.936  20.135   5.845  1.00  2.11           H  
ATOM   1271 2HD  ARG A  82     -20.522  19.039   4.567  1.00  2.11           H  
ATOM   1272  HE  ARG A  82     -20.419  17.525   6.932  1.00  2.11           H  
ATOM   1273 1HH1 ARG A  82     -22.149  20.412   5.748  1.00  2.11           H  
ATOM   1274 2HH1 ARG A  82     -23.530  20.150   6.790  1.00  2.11           H  
ATOM   1275 1HH2 ARG A  82     -22.175  17.221   8.262  1.00  2.11           H  
ATOM   1276 2HH2 ARG A  82     -23.557  18.332   8.219  1.00  2.11           H  
ATOM   1277  N   ASP A  83     -15.893  17.149   9.034  1.00  2.07           N  
ATOM   1278  CA  ASP A  83     -15.297  17.218  10.361  1.00  2.07           C  
ATOM   1279  C   ASP A  83     -13.768  17.245  10.235  1.00  2.07           C  
ATOM   1280  O   ASP A  83     -13.193  16.314   9.660  1.00  2.07           O  
ATOM   1281  CB  ASP A  83     -15.734  16.031  11.225  1.00  2.07           C  
ATOM   1282  CG  ASP A  83     -15.277  16.103  12.708  1.00  2.07           C  
ATOM   1283  OD1 ASP A  83     -14.140  16.461  12.981  1.00  2.07           O  
ATOM   1284  OD2 ASP A  83     -16.091  15.812  13.556  1.00  2.07           O  
ATOM   1285  H   ASP A  83     -16.251  16.238   8.738  1.00  2.07           H  
ATOM   1286  HA  ASP A  83     -15.674  18.110  10.842  1.00  2.07           H  
ATOM   1287 1HB  ASP A  83     -16.825  15.953  11.196  1.00  2.07           H  
ATOM   1288 2HB  ASP A  83     -15.346  15.108  10.785  1.00  2.07           H  
ATOM   1289  N   PRO A  84     -13.065  18.270  10.757  1.00  1.98           N  
ATOM   1290  CA  PRO A  84     -11.621  18.395  10.713  1.00  1.98           C  
ATOM   1291  C   PRO A  84     -10.914  17.101  11.106  1.00  1.98           C  
ATOM   1292  O   PRO A  84      -9.847  16.801  10.569  1.00  1.98           O  
ATOM   1293  CB  PRO A  84     -11.361  19.478  11.769  1.00  1.98           C  
ATOM   1294  CG  PRO A  84     -12.596  20.342  11.744  1.00  1.98           C  
ATOM   1295  CD  PRO A  84     -13.739  19.371  11.496  1.00  1.98           C  
ATOM   1296  HA  PRO A  84     -11.306  18.717   9.715  1.00  1.98           H  
ATOM   1297 1HB  PRO A  84     -11.193  19.007  12.749  1.00  1.98           H  
ATOM   1298 2HB  PRO A  84     -10.451  20.034  11.524  1.00  1.98           H  
ATOM   1299 1HG  PRO A  84     -12.701  20.851  12.713  1.00  1.98           H  
ATOM   1300 2HG  PRO A  84     -12.508  21.128  10.998  1.00  1.98           H  
ATOM   1301 1HD  PRO A  84     -14.163  19.004  12.446  1.00  1.98           H  
ATOM   1302 2HD  PRO A  84     -14.480  19.880  10.860  1.00  1.98           H  
ATOM   1303  N   GLU A  85     -11.490  16.314  12.030  1.00  1.85           N  
ATOM   1304  CA  GLU A  85     -10.825  15.078  12.419  1.00  1.85           C  
ATOM   1305  C   GLU A  85     -10.728  14.121  11.240  1.00  1.85           C  
ATOM   1306  O   GLU A  85      -9.698  13.473  11.044  1.00  1.85           O  
ATOM   1307  CB  GLU A  85     -11.524  14.377  13.587  1.00  1.85           C  
ATOM   1308  CG  GLU A  85     -10.789  13.101  14.026  1.00  1.85           C  
ATOM   1309  CD  GLU A  85     -11.387  12.365  15.234  1.00  1.85           C  
ATOM   1310  OE1 GLU A  85     -12.361  12.812  15.780  1.00  1.85           O  
ATOM   1311  OE2 GLU A  85     -10.846  11.340  15.594  1.00  1.85           O  
ATOM   1312  H   GLU A  85     -12.402  16.543  12.441  1.00  1.85           H  
ATOM   1313  HA  GLU A  85      -9.813  15.322  12.739  1.00  1.85           H  
ATOM   1314 1HB  GLU A  85     -11.592  15.055  14.436  1.00  1.85           H  
ATOM   1315 2HB  GLU A  85     -12.542  14.109  13.295  1.00  1.85           H  
ATOM   1316 1HG  GLU A  85     -10.789  12.436  13.172  1.00  1.85           H  
ATOM   1317 2HG  GLU A  85      -9.753  13.356  14.243  1.00  1.85           H  
ATOM   1318  N   ALA A  86     -11.809  13.994  10.459  1.00  1.70           N  
ATOM   1319  CA  ALA A  86     -11.779  13.072   9.332  1.00  1.70           C  
ATOM   1320  C   ALA A  86     -10.733  13.542   8.348  1.00  1.70           C  
ATOM   1321  O   ALA A  86      -9.975  12.743   7.789  1.00  1.70           O  
ATOM   1322  CB  ALA A  86     -13.132  12.986   8.649  1.00  1.70           C  
ATOM   1323  H   ALA A  86     -12.621  14.592  10.608  1.00  1.70           H  
ATOM   1324  HA  ALA A  86     -11.494  12.086   9.698  1.00  1.70           H  
ATOM   1325 1HB  ALA A  86     -13.078  12.289   7.814  1.00  1.70           H  
ATOM   1326 2HB  ALA A  86     -13.882  12.641   9.363  1.00  1.70           H  
ATOM   1327 3HB  ALA A  86     -13.415  13.977   8.281  1.00  1.70           H  
ATOM   1328  N   ARG A  87     -10.670  14.861   8.162  1.00  1.54           N  
ATOM   1329  CA  ARG A  87      -9.703  15.422   7.233  1.00  1.54           C  
ATOM   1330  C   ARG A  87      -8.276  15.163   7.710  1.00  1.54           C  
ATOM   1331  O   ARG A  87      -7.394  14.838   6.905  1.00  1.54           O  
ATOM   1332  CB  ARG A  87      -9.936  16.909   7.017  1.00  1.54           C  
ATOM   1333  CG  ARG A  87     -11.162  17.263   6.198  1.00  1.54           C  
ATOM   1334  CD  ARG A  87     -11.140  18.701   5.751  1.00  1.54           C  
ATOM   1335  NE  ARG A  87     -11.251  19.638   6.862  1.00  1.54           N  
ATOM   1336  CZ  ARG A  87     -12.406  20.062   7.347  1.00  1.54           C  
ATOM   1337  NH1 ARG A  87     -13.516  19.674   6.836  1.00  1.54           N  
ATOM   1338  NH2 ARG A  87     -12.396  20.878   8.349  1.00  1.54           N  
ATOM   1339  H   ARG A  87     -11.325  15.465   8.671  1.00  1.54           H  
ATOM   1340  HA  ARG A  87      -9.835  14.926   6.270  1.00  1.54           H  
ATOM   1341 1HB  ARG A  87     -10.023  17.403   7.978  1.00  1.54           H  
ATOM   1342 2HB  ARG A  87      -9.087  17.334   6.505  1.00  1.54           H  
ATOM   1343 1HG  ARG A  87     -11.210  16.627   5.312  1.00  1.54           H  
ATOM   1344 2HG  ARG A  87     -12.062  17.104   6.808  1.00  1.54           H  
ATOM   1345 1HD  ARG A  87     -10.213  18.901   5.222  1.00  1.54           H  
ATOM   1346 2HD  ARG A  87     -11.978  18.874   5.076  1.00  1.54           H  
ATOM   1347  HE  ARG A  87     -10.409  20.008   7.320  1.00  1.54           H  
ATOM   1348 1HH1 ARG A  87     -13.520  19.037   6.051  1.00  1.54           H  
ATOM   1349 2HH1 ARG A  87     -14.388  19.993   7.265  1.00  1.54           H  
ATOM   1350 1HH2 ARG A  87     -11.484  21.152   8.722  1.00  1.54           H  
ATOM   1351 2HH2 ARG A  87     -13.264  21.232   8.736  1.00  1.54           H  
ATOM   1352  N   ASN A  88      -8.057  15.269   9.026  1.00  1.40           N  
ATOM   1353  CA  ASN A  88      -6.742  15.042   9.603  1.00  1.40           C  
ATOM   1354  C   ASN A  88      -6.328  13.588   9.437  1.00  1.40           C  
ATOM   1355  O   ASN A  88      -5.164  13.305   9.141  1.00  1.40           O  
ATOM   1356  CB  ASN A  88      -6.738  15.414  11.074  1.00  1.40           C  
ATOM   1357  CG  ASN A  88      -6.813  16.896  11.302  1.00  1.40           C  
ATOM   1358  OD1 ASN A  88      -6.466  17.698  10.426  1.00  1.40           O  
ATOM   1359  ND2 ASN A  88      -7.263  17.274  12.473  1.00  1.40           N  
ATOM   1360  H   ASN A  88      -8.819  15.552   9.639  1.00  1.40           H  
ATOM   1361  HA  ASN A  88      -6.018  15.661   9.075  1.00  1.40           H  
ATOM   1362 1HB  ASN A  88      -7.585  14.942  11.567  1.00  1.40           H  
ATOM   1363 2HB  ASN A  88      -5.833  15.030  11.543  1.00  1.40           H  
ATOM   1364 1HD2 ASN A  88      -7.341  18.243  12.700  1.00  1.40           H  
ATOM   1365 2HD2 ASN A  88      -7.532  16.586  13.145  1.00  1.40           H  
ATOM   1366  N   LYS A  89      -7.285  12.656   9.566  1.00  1.28           N  
ATOM   1367  CA  LYS A  89      -6.946  11.248   9.399  1.00  1.28           C  
ATOM   1368  C   LYS A  89      -6.504  10.983   7.974  1.00  1.28           C  
ATOM   1369  O   LYS A  89      -5.489  10.325   7.744  1.00  1.28           O  
ATOM   1370  CB  LYS A  89      -8.135  10.339   9.729  1.00  1.28           C  
ATOM   1371  CG  LYS A  89      -8.504  10.254  11.203  1.00  1.28           C  
ATOM   1372  CD  LYS A  89      -9.695   9.313  11.416  1.00  1.28           C  
ATOM   1373  CE  LYS A  89     -10.102   9.253  12.881  1.00  1.28           C  
ATOM   1374  NZ  LYS A  89     -11.245   8.333  13.113  1.00  1.28           N  
ATOM   1375  H   LYS A  89      -8.233  12.931   9.829  1.00  1.28           H  
ATOM   1376  HA  LYS A  89      -6.118  11.005  10.063  1.00  1.28           H  
ATOM   1377 1HB  LYS A  89      -9.018  10.702   9.197  1.00  1.28           H  
ATOM   1378 2HB  LYS A  89      -7.931   9.332   9.371  1.00  1.28           H  
ATOM   1379 1HG  LYS A  89      -7.651   9.887  11.772  1.00  1.28           H  
ATOM   1380 2HG  LYS A  89      -8.761  11.243  11.573  1.00  1.28           H  
ATOM   1381 1HD  LYS A  89     -10.552   9.669  10.833  1.00  1.28           H  
ATOM   1382 2HD  LYS A  89      -9.440   8.311  11.076  1.00  1.28           H  
ATOM   1383 1HE  LYS A  89      -9.256   8.927  13.481  1.00  1.28           H  
ATOM   1384 2HE  LYS A  89     -10.392  10.237  13.197  1.00  1.28           H  
ATOM   1385 1HZ  LYS A  89     -11.481   8.346  14.093  1.00  1.28           H  
ATOM   1386 2HZ  LYS A  89     -12.076   8.618  12.567  1.00  1.28           H  
ATOM   1387 3HZ  LYS A  89     -10.991   7.404  12.839  1.00  1.28           H  
ATOM   1388  N   ILE A  90      -7.206  11.565   7.010  1.00  1.20           N  
ATOM   1389  CA  ILE A  90      -6.844  11.354   5.621  1.00  1.20           C  
ATOM   1390  C   ILE A  90      -5.499  11.921   5.290  1.00  1.20           C  
ATOM   1391  O   ILE A  90      -4.687  11.284   4.614  1.00  1.20           O  
ATOM   1392  CB  ILE A  90      -7.868  11.985   4.709  1.00  1.20           C  
ATOM   1393  CG1 ILE A  90      -9.113  11.300   4.868  1.00  1.20           C  
ATOM   1394  CG2 ILE A  90      -7.395  11.915   3.286  1.00  1.20           C  
ATOM   1395  CD1 ILE A  90      -9.024   9.884   4.465  1.00  1.20           C  
ATOM   1396  H   ILE A  90      -8.034  12.121   7.248  1.00  1.20           H  
ATOM   1397  HA  ILE A  90      -6.814  10.282   5.434  1.00  1.20           H  
ATOM   1398  HB  ILE A  90      -8.021  13.027   4.998  1.00  1.20           H  
ATOM   1399 1HG1 ILE A  90      -9.426  11.342   5.899  1.00  1.20           H  
ATOM   1400 2HG1 ILE A  90      -9.829  11.784   4.283  1.00  1.20           H  
ATOM   1401 1HG2 ILE A  90      -8.128  12.372   2.652  1.00  1.20           H  
ATOM   1402 2HG2 ILE A  90      -6.453  12.436   3.187  1.00  1.20           H  
ATOM   1403 3HG2 ILE A  90      -7.263  10.882   3.013  1.00  1.20           H  
ATOM   1404 1HD1 ILE A  90      -9.979   9.465   4.596  1.00  1.20           H  
ATOM   1405 2HD1 ILE A  90      -8.735   9.823   3.422  1.00  1.20           H  
ATOM   1406 3HD1 ILE A  90      -8.299   9.363   5.079  1.00  1.20           H  
ATOM   1407  N   ARG A  91      -5.254  13.123   5.777  1.00  1.15           N  
ATOM   1408  CA  ARG A  91      -3.988  13.763   5.559  1.00  1.15           C  
ATOM   1409  C   ARG A  91      -2.853  12.941   6.158  1.00  1.15           C  
ATOM   1410  O   ARG A  91      -1.821  12.739   5.515  1.00  1.15           O  
ATOM   1411  CB  ARG A  91      -4.018  15.136   6.155  1.00  1.15           C  
ATOM   1412  CG  ARG A  91      -2.783  15.878   6.016  1.00  1.15           C  
ATOM   1413  CD  ARG A  91      -2.581  16.497   4.655  1.00  1.15           C  
ATOM   1414  NE  ARG A  91      -1.956  15.608   3.696  1.00  1.15           N  
ATOM   1415  CZ  ARG A  91      -1.605  15.982   2.451  1.00  1.15           C  
ATOM   1416  NH1 ARG A  91      -1.793  17.219   2.067  1.00  1.15           N  
ATOM   1417  NH2 ARG A  91      -1.065  15.119   1.615  1.00  1.15           N  
ATOM   1418  H   ARG A  91      -5.974  13.612   6.311  1.00  1.15           H  
ATOM   1419  HA  ARG A  91      -3.827  13.852   4.487  1.00  1.15           H  
ATOM   1420 1HB  ARG A  91      -4.809  15.704   5.679  1.00  1.15           H  
ATOM   1421 2HB  ARG A  91      -4.256  15.069   7.217  1.00  1.15           H  
ATOM   1422 1HG  ARG A  91      -2.747  16.670   6.767  1.00  1.15           H  
ATOM   1423 2HG  ARG A  91      -1.983  15.169   6.197  1.00  1.15           H  
ATOM   1424 1HD  ARG A  91      -3.544  16.813   4.249  1.00  1.15           H  
ATOM   1425 2HD  ARG A  91      -1.939  17.365   4.765  1.00  1.15           H  
ATOM   1426  HE  ARG A  91      -1.802  14.651   3.965  1.00  1.15           H  
ATOM   1427 1HH1 ARG A  91      -2.192  17.919   2.712  1.00  1.15           H  
ATOM   1428 2HH1 ARG A  91      -1.528  17.503   1.134  1.00  1.15           H  
ATOM   1429 1HH2 ARG A  91      -0.917  14.162   1.896  1.00  1.15           H  
ATOM   1430 2HH2 ARG A  91      -0.808  15.428   0.692  1.00  1.15           H  
ATOM   1431  N   ALA A  92      -3.039  12.450   7.389  1.00  1.11           N  
ATOM   1432  CA  ALA A  92      -2.016  11.644   8.041  1.00  1.11           C  
ATOM   1433  C   ALA A  92      -1.714  10.384   7.238  1.00  1.11           C  
ATOM   1434  O   ALA A  92      -0.549  10.000   7.082  1.00  1.11           O  
ATOM   1435  CB  ALA A  92      -2.472  11.266   9.436  1.00  1.11           C  
ATOM   1436  H   ALA A  92      -3.902  12.648   7.898  1.00  1.11           H  
ATOM   1437  HA  ALA A  92      -1.105  12.237   8.103  1.00  1.11           H  
ATOM   1438 1HB  ALA A  92      -1.698  10.683   9.929  1.00  1.11           H  
ATOM   1439 2HB  ALA A  92      -2.671  12.172  10.008  1.00  1.11           H  
ATOM   1440 3HB  ALA A  92      -3.386  10.676   9.367  1.00  1.11           H  
ATOM   1441  N   ILE A  93      -2.758   9.766   6.682  1.00  1.09           N  
ATOM   1442  CA  ILE A  93      -2.582   8.570   5.877  1.00  1.09           C  
ATOM   1443  C   ILE A  93      -1.797   8.898   4.625  1.00  1.09           C  
ATOM   1444  O   ILE A  93      -0.826   8.211   4.291  1.00  1.09           O  
ATOM   1445  CB  ILE A  93      -3.942   7.954   5.494  1.00  1.09           C  
ATOM   1446  CG1 ILE A  93      -4.635   7.402   6.729  1.00  1.09           C  
ATOM   1447  CG2 ILE A  93      -3.741   6.868   4.471  1.00  1.09           C  
ATOM   1448  CD1 ILE A  93      -6.070   7.068   6.486  1.00  1.09           C  
ATOM   1449  H   ILE A  93      -3.702  10.115   6.855  1.00  1.09           H  
ATOM   1450  HA  ILE A  93      -2.021   7.841   6.457  1.00  1.09           H  
ATOM   1451  HB  ILE A  93      -4.585   8.729   5.078  1.00  1.09           H  
ATOM   1452 1HG1 ILE A  93      -4.121   6.497   7.045  1.00  1.09           H  
ATOM   1453 2HG1 ILE A  93      -4.568   8.125   7.530  1.00  1.09           H  
ATOM   1454 1HG2 ILE A  93      -4.704   6.439   4.200  1.00  1.09           H  
ATOM   1455 2HG2 ILE A  93      -3.262   7.282   3.584  1.00  1.09           H  
ATOM   1456 3HG2 ILE A  93      -3.110   6.109   4.906  1.00  1.09           H  
ATOM   1457 1HD1 ILE A  93      -6.511   6.671   7.398  1.00  1.09           H  
ATOM   1458 2HD1 ILE A  93      -6.604   7.965   6.185  1.00  1.09           H  
ATOM   1459 3HD1 ILE A  93      -6.125   6.326   5.699  1.00  1.09           H  
ATOM   1460  N   ALA A  94      -2.190   9.976   3.951  1.00  1.07           N  
ATOM   1461  CA  ALA A  94      -1.522  10.411   2.742  1.00  1.07           C  
ATOM   1462  C   ALA A  94      -0.047  10.753   2.972  1.00  1.07           C  
ATOM   1463  O   ALA A  94       0.811  10.362   2.181  1.00  1.07           O  
ATOM   1464  CB  ALA A  94      -2.242  11.624   2.200  1.00  1.07           C  
ATOM   1465  H   ALA A  94      -2.997  10.503   4.286  1.00  1.07           H  
ATOM   1466  HA  ALA A  94      -1.569   9.599   2.016  1.00  1.07           H  
ATOM   1467 1HB  ALA A  94      -1.769  11.953   1.299  1.00  1.07           H  
ATOM   1468 2HB  ALA A  94      -3.288  11.374   2.006  1.00  1.07           H  
ATOM   1469 3HB  ALA A  94      -2.196  12.421   2.936  1.00  1.07           H  
ATOM   1470  N   LYS A  95       0.273  11.437   4.082  1.00  1.06           N  
ATOM   1471  CA  LYS A  95       1.670  11.791   4.340  1.00  1.06           C  
ATOM   1472  C   LYS A  95       2.484  10.538   4.642  1.00  1.06           C  
ATOM   1473  O   LYS A  95       3.642  10.429   4.240  1.00  1.06           O  
ATOM   1474  CB  LYS A  95       1.808  12.798   5.498  1.00  1.06           C  
ATOM   1475  CG  LYS A  95       1.298  14.244   5.205  1.00  1.06           C  
ATOM   1476  CD  LYS A  95       1.488  15.205   6.434  1.00  1.06           C  
ATOM   1477  CE  LYS A  95       0.813  16.582   6.188  1.00  1.06           C  
ATOM   1478  NZ  LYS A  95       0.834  17.504   7.390  1.00  1.06           N  
ATOM   1479  H   LYS A  95      -0.459  11.741   4.724  1.00  1.06           H  
ATOM   1480  HA  LYS A  95       2.082  12.245   3.441  1.00  1.06           H  
ATOM   1481 1HB  LYS A  95       1.245  12.421   6.358  1.00  1.06           H  
ATOM   1482 2HB  LYS A  95       2.852  12.865   5.794  1.00  1.06           H  
ATOM   1483 1HG  LYS A  95       1.838  14.659   4.354  1.00  1.06           H  
ATOM   1484 2HG  LYS A  95       0.245  14.200   4.952  1.00  1.06           H  
ATOM   1485 1HD  LYS A  95       1.049  14.750   7.323  1.00  1.06           H  
ATOM   1486 2HD  LYS A  95       2.551  15.365   6.610  1.00  1.06           H  
ATOM   1487 1HE  LYS A  95       1.265  17.092   5.334  1.00  1.06           H  
ATOM   1488 2HE  LYS A  95      -0.167  16.380   5.965  1.00  1.06           H  
ATOM   1489 1HZ  LYS A  95       0.266  18.381   7.184  1.00  1.06           H  
ATOM   1490 2HZ  LYS A  95       0.409  17.047   8.167  1.00  1.06           H  
ATOM   1491 3HZ  LYS A  95       1.793  17.757   7.616  1.00  1.06           H  
ATOM   1492  N   GLY A  96       1.874   9.601   5.372  1.00  1.05           N  
ATOM   1493  CA  GLY A  96       2.497   8.340   5.741  1.00  1.05           C  
ATOM   1494  C   GLY A  96       2.823   7.469   4.528  1.00  1.05           C  
ATOM   1495  O   GLY A  96       3.953   7.007   4.365  1.00  1.05           O  
ATOM   1496  H   GLY A  96       0.924   9.767   5.706  1.00  1.05           H  
ATOM   1497 1HA  GLY A  96       3.407   8.540   6.305  1.00  1.05           H  
ATOM   1498 2HA  GLY A  96       1.822   7.799   6.404  1.00  1.05           H  
ATOM   1499  N   LYS A  97       1.815   7.223   3.689  1.00  1.03           N  
ATOM   1500  CA  LYS A  97       1.968   6.371   2.514  1.00  1.03           C  
ATOM   1501  C   LYS A  97       2.784   7.015   1.392  1.00  1.03           C  
ATOM   1502  O   LYS A  97       3.487   6.316   0.651  1.00  1.03           O  
ATOM   1503  CB  LYS A  97       0.601   5.960   1.975  1.00  1.03           C  
ATOM   1504  CG  LYS A  97      -0.200   4.996   2.829  1.00  1.03           C  
ATOM   1505  CD  LYS A  97      -1.534   4.649   2.144  1.00  1.03           C  
ATOM   1506  CE  LYS A  97      -2.398   3.710   3.001  1.00  1.03           C  
ATOM   1507  NZ  LYS A  97      -1.778   2.377   3.175  1.00  1.03           N  
ATOM   1508  H   LYS A  97       0.902   7.637   3.883  1.00  1.03           H  
ATOM   1509  HA  LYS A  97       2.497   5.471   2.821  1.00  1.03           H  
ATOM   1510 1HB  LYS A  97      -0.012   6.856   1.867  1.00  1.03           H  
ATOM   1511 2HB  LYS A  97       0.722   5.514   0.993  1.00  1.03           H  
ATOM   1512 1HG  LYS A  97       0.372   4.084   2.995  1.00  1.03           H  
ATOM   1513 2HG  LYS A  97      -0.406   5.464   3.795  1.00  1.03           H  
ATOM   1514 1HD  LYS A  97      -2.090   5.571   1.962  1.00  1.03           H  
ATOM   1515 2HD  LYS A  97      -1.336   4.176   1.180  1.00  1.03           H  
ATOM   1516 1HE  LYS A  97      -2.536   4.144   3.977  1.00  1.03           H  
ATOM   1517 2HE  LYS A  97      -3.372   3.587   2.525  1.00  1.03           H  
ATOM   1518 1HZ  LYS A  97      -2.382   1.798   3.744  1.00  1.03           H  
ATOM   1519 2HZ  LYS A  97      -1.655   1.950   2.274  1.00  1.03           H  
ATOM   1520 3HZ  LYS A  97      -0.880   2.478   3.630  1.00  1.03           H  
ATOM   1521  N   TYR A  98       2.679   8.341   1.223  1.00  1.02           N  
ATOM   1522  CA  TYR A  98       3.391   8.999   0.132  1.00  1.02           C  
ATOM   1523  C   TYR A  98       4.184  10.237   0.585  1.00  1.02           C  
ATOM   1524  O   TYR A  98       3.831  11.357   0.187  1.00  1.02           O  
ATOM   1525  CB  TYR A  98       2.358   9.420  -0.898  1.00  1.02           C  
ATOM   1526  CG  TYR A  98       1.497   8.307  -1.292  1.00  1.02           C  
ATOM   1527  CD1 TYR A  98       0.275   8.216  -0.700  1.00  1.02           C  
ATOM   1528  CD2 TYR A  98       1.900   7.368  -2.194  1.00  1.02           C  
ATOM   1529  CE1 TYR A  98      -0.545   7.191  -0.990  1.00  1.02           C  
ATOM   1530  CE2 TYR A  98       1.063   6.326  -2.488  1.00  1.02           C  
ATOM   1531  CZ  TYR A  98      -0.140   6.235  -1.890  1.00  1.02           C  
ATOM   1532  OH  TYR A  98      -0.933   5.189  -2.174  1.00  1.02           O  
ATOM   1533  H   TYR A  98       2.086   8.909   1.828  1.00  1.02           H  
ATOM   1534  HA  TYR A  98       4.091   8.293  -0.313  1.00  1.02           H  
ATOM   1535 1HB  TYR A  98       1.729  10.208  -0.482  1.00  1.02           H  
ATOM   1536 2HB  TYR A  98       2.852   9.816  -1.783  1.00  1.02           H  
ATOM   1537  HD1 TYR A  98      -0.031   8.967   0.028  1.00  1.02           H  
ATOM   1538  HD2 TYR A  98       2.878   7.444  -2.656  1.00  1.02           H  
ATOM   1539  HE1 TYR A  98      -1.498   7.134  -0.496  1.00  1.02           H  
ATOM   1540  HE2 TYR A  98       1.355   5.560  -3.189  1.00  1.02           H  
ATOM   1541  HH  TYR A  98      -0.495   4.624  -2.813  1.00  1.02           H  
ATOM   1542  N   PRO A  99       5.270  10.088   1.379  1.00  1.01           N  
ATOM   1543  CA  PRO A  99       6.076  11.174   1.907  1.00  1.01           C  
ATOM   1544  C   PRO A  99       6.602  11.977   0.747  1.00  1.01           C  
ATOM   1545  O   PRO A  99       6.928  11.392  -0.292  1.00  1.01           O  
ATOM   1546  CB  PRO A  99       7.222  10.450   2.618  1.00  1.01           C  
ATOM   1547  CG  PRO A  99       6.669   9.096   2.952  1.00  1.01           C  
ATOM   1548  CD  PRO A  99       5.758   8.750   1.797  1.00  1.01           C  
ATOM   1549  HA  PRO A  99       5.472  11.789   2.594  1.00  1.01           H  
ATOM   1550 1HB  PRO A  99       8.100  10.400   1.958  1.00  1.01           H  
ATOM   1551 2HB  PRO A  99       7.523  11.020   3.510  1.00  1.01           H  
ATOM   1552 1HG  PRO A  99       7.481   8.365   3.076  1.00  1.01           H  
ATOM   1553 2HG  PRO A  99       6.116   9.130   3.909  1.00  1.01           H  
ATOM   1554 1HD  PRO A  99       6.290   8.230   0.988  1.00  1.01           H  
ATOM   1555 2HD  PRO A  99       4.996   8.149   2.234  1.00  1.01           H  
ATOM   1556  N   ALA A 100       6.745  13.281   0.924  1.00  1.00           N  
ATOM   1557  CA  ALA A 100       7.203  14.089  -0.190  1.00  1.00           C  
ATOM   1558  C   ALA A 100       8.032  15.278   0.237  1.00  1.00           C  
ATOM   1559  O   ALA A 100       8.015  15.679   1.404  1.00  1.00           O  
ATOM   1560  CB  ALA A 100       6.004  14.574  -0.987  1.00  1.00           C  
ATOM   1561  H   ALA A 100       6.484  13.719   1.799  1.00  1.00           H  
ATOM   1562  HA  ALA A 100       7.828  13.462  -0.798  1.00  1.00           H  
ATOM   1563 1HB  ALA A 100       6.339  15.133  -1.836  1.00  1.00           H  
ATOM   1564 2HB  ALA A 100       5.429  13.722  -1.325  1.00  1.00           H  
ATOM   1565 3HB  ALA A 100       5.381  15.207  -0.369  1.00  1.00           H  
ATOM   1566  N   SER A 101       8.801  15.831  -0.718  1.00  1.00           N  
ATOM   1567  CA  SER A 101       9.576  17.041  -0.419  1.00  1.00           C  
ATOM   1568  C   SER A 101       8.633  18.237  -0.284  1.00  1.00           C  
ATOM   1569  O   SER A 101       8.950  19.232   0.373  1.00  1.00           O  
ATOM   1570  CB  SER A 101      10.605  17.320  -1.500  1.00  1.00           C  
ATOM   1571  OG  SER A 101      10.003  17.752  -2.689  1.00  1.00           O  
ATOM   1572  H   SER A 101       8.783  15.431  -1.667  1.00  1.00           H  
ATOM   1573  HA  SER A 101      10.093  16.900   0.530  1.00  1.00           H  
ATOM   1574 1HB  SER A 101      11.309  18.073  -1.151  1.00  1.00           H  
ATOM   1575 2HB  SER A 101      11.170  16.409  -1.695  1.00  1.00           H  
ATOM   1576  HG  SER A 101       9.262  17.138  -2.859  1.00  1.00           H  
ATOM   1577  N   SER A 102       7.442  18.091  -0.863  1.00  0.99           N  
ATOM   1578  CA  SER A 102       6.398  19.095  -0.801  1.00  0.99           C  
ATOM   1579  C   SER A 102       5.030  18.446  -0.942  1.00  0.99           C  
ATOM   1580  O   SER A 102       4.842  17.532  -1.751  1.00  0.99           O  
ATOM   1581  CB  SER A 102       6.585  20.117  -1.900  1.00  0.99           C  
ATOM   1582  OG  SER A 102       5.596  21.110  -1.844  1.00  0.99           O  
ATOM   1583  H   SER A 102       7.303  17.258  -1.429  1.00  0.99           H  
ATOM   1584  HA  SER A 102       6.448  19.593   0.168  1.00  0.99           H  
ATOM   1585 1HB  SER A 102       7.572  20.573  -1.812  1.00  0.99           H  
ATOM   1586 2HB  SER A 102       6.543  19.612  -2.864  1.00  0.99           H  
ATOM   1587  HG  SER A 102       4.752  20.646  -1.783  1.00  0.99           H  
ATOM   1588  N   HIS A 103       4.066  18.987  -0.217  1.00  1.00           N  
ATOM   1589  CA  HIS A 103       2.698  18.508  -0.289  1.00  1.00           C  
ATOM   1590  C   HIS A 103       1.792  19.666  -0.684  1.00  1.00           C  
ATOM   1591  O   HIS A 103       2.086  20.825  -0.388  1.00  1.00           O  
ATOM   1592  CB  HIS A 103       2.233  17.918   1.064  1.00  1.00           C  
ATOM   1593  CG  HIS A 103       3.004  16.676   1.548  1.00  1.00           C  
ATOM   1594  ND1 HIS A 103       2.620  15.388   1.231  1.00  1.00           N  
ATOM   1595  CD2 HIS A 103       4.107  16.554   2.332  1.00  1.00           C  
ATOM   1596  CE1 HIS A 103       3.455  14.523   1.792  1.00  1.00           C  
ATOM   1597  NE2 HIS A 103       4.361  15.203   2.472  1.00  1.00           N  
ATOM   1598  H   HIS A 103       4.287  19.740   0.424  1.00  1.00           H  
ATOM   1599  HA  HIS A 103       2.609  17.736  -1.047  1.00  1.00           H  
ATOM   1600 1HB  HIS A 103       2.306  18.689   1.842  1.00  1.00           H  
ATOM   1601 2HB  HIS A 103       1.180  17.649   0.987  1.00  1.00           H  
ATOM   1602  HD1 HIS A 103       1.836  15.123   0.676  1.00  1.00           H  
ATOM   1603  HD2 HIS A 103       4.749  17.286   2.824  1.00  1.00           H  
ATOM   1604  HE1 HIS A 103       3.321  13.448   1.652  1.00  1.00           H  
ATOM   1605  N   GLU A 104       0.698  19.334  -1.351  1.00  1.01           N  
ATOM   1606  CA  GLU A 104      -0.308  20.304  -1.779  1.00  1.01           C  
ATOM   1607  C   GLU A 104      -1.699  19.777  -1.462  1.00  1.01           C  
ATOM   1608  O   GLU A 104      -1.933  18.573  -1.562  1.00  1.01           O  
ATOM   1609  CB  GLU A 104      -0.162  20.587  -3.277  1.00  1.01           C  
ATOM   1610  CG  GLU A 104      -1.140  21.603  -3.857  1.00  1.01           C  
ATOM   1611  CD  GLU A 104      -0.895  21.872  -5.320  1.00  1.01           C  
ATOM   1612  OE1 GLU A 104       0.046  21.331  -5.850  1.00  1.01           O  
ATOM   1613  OE2 GLU A 104      -1.629  22.640  -5.899  1.00  1.01           O  
ATOM   1614  H   GLU A 104       0.584  18.351  -1.602  1.00  1.01           H  
ATOM   1615  HA  GLU A 104      -0.160  21.233  -1.226  1.00  1.01           H  
ATOM   1616 1HB  GLU A 104       0.851  20.935  -3.483  1.00  1.01           H  
ATOM   1617 2HB  GLU A 104      -0.298  19.665  -3.815  1.00  1.01           H  
ATOM   1618 1HG  GLU A 104      -2.155  21.220  -3.745  1.00  1.01           H  
ATOM   1619 2HG  GLU A 104      -1.066  22.532  -3.296  1.00  1.01           H  
ATOM   1620  N   PHE A 105      -2.596  20.656  -1.014  1.00  1.03           N  
ATOM   1621  CA  PHE A 105      -3.957  20.235  -0.686  1.00  1.03           C  
ATOM   1622  C   PHE A 105      -5.014  21.084  -1.387  1.00  1.03           C  
ATOM   1623  O   PHE A 105      -4.951  22.315  -1.364  1.00  1.03           O  
ATOM   1624  CB  PHE A 105      -4.157  20.214   0.826  1.00  1.03           C  
ATOM   1625  CG  PHE A 105      -5.519  19.766   1.256  1.00  1.03           C  
ATOM   1626  CD1 PHE A 105      -5.928  18.464   1.077  1.00  1.03           C  
ATOM   1627  CD2 PHE A 105      -6.362  20.624   1.869  1.00  1.03           C  
ATOM   1628  CE1 PHE A 105      -7.170  18.044   1.482  1.00  1.03           C  
ATOM   1629  CE2 PHE A 105      -7.602  20.224   2.285  1.00  1.03           C  
ATOM   1630  CZ  PHE A 105      -8.015  18.930   2.088  1.00  1.03           C  
ATOM   1631  H   PHE A 105      -2.340  21.630  -0.926  1.00  1.03           H  
ATOM   1632  HA  PHE A 105      -4.073  19.217  -1.026  1.00  1.03           H  
ATOM   1633 1HB  PHE A 105      -3.430  19.542   1.265  1.00  1.03           H  
ATOM   1634 2HB  PHE A 105      -3.980  21.206   1.238  1.00  1.03           H  
ATOM   1635  HD1 PHE A 105      -5.254  17.773   0.595  1.00  1.03           H  
ATOM   1636  HD2 PHE A 105      -6.024  21.627   2.035  1.00  1.03           H  
ATOM   1637  HE1 PHE A 105      -7.478  17.013   1.319  1.00  1.03           H  
ATOM   1638  HE2 PHE A 105      -8.255  20.926   2.778  1.00  1.03           H  
ATOM   1639  HZ  PHE A 105      -9.005  18.611   2.418  1.00  1.03           H  
ATOM   1640  N   ILE A 106      -5.937  20.401  -2.073  1.00  1.10           N  
ATOM   1641  CA  ILE A 106      -6.986  21.050  -2.861  1.00  1.10           C  
ATOM   1642  C   ILE A 106      -8.401  20.631  -2.424  1.00  1.10           C  
ATOM   1643  O   ILE A 106      -8.697  19.437  -2.333  1.00  1.10           O  
ATOM   1644  CB  ILE A 106      -6.806  20.696  -4.348  1.00  1.10           C  
ATOM   1645  CG1 ILE A 106      -5.409  21.134  -4.834  1.00  1.10           C  
ATOM   1646  CG2 ILE A 106      -7.878  21.386  -5.176  1.00  1.10           C  
ATOM   1647  CD1 ILE A 106      -5.052  20.632  -6.205  1.00  1.10           C  
ATOM   1648  H   ILE A 106      -5.885  19.381  -2.041  1.00  1.10           H  
ATOM   1649  HA  ILE A 106      -6.896  22.128  -2.737  1.00  1.10           H  
ATOM   1650  HB  ILE A 106      -6.888  19.633  -4.469  1.00  1.10           H  
ATOM   1651 1HG1 ILE A 106      -5.357  22.222  -4.833  1.00  1.10           H  
ATOM   1652 2HG1 ILE A 106      -4.656  20.749  -4.150  1.00  1.10           H  
ATOM   1653 1HG2 ILE A 106      -7.755  21.125  -6.225  1.00  1.10           H  
ATOM   1654 2HG2 ILE A 106      -8.855  21.080  -4.843  1.00  1.10           H  
ATOM   1655 3HG2 ILE A 106      -7.786  22.464  -5.057  1.00  1.10           H  
ATOM   1656 1HD1 ILE A 106      -4.046  20.981  -6.464  1.00  1.10           H  
ATOM   1657 2HD1 ILE A 106      -5.069  19.547  -6.215  1.00  1.10           H  
ATOM   1658 3HD1 ILE A 106      -5.767  21.013  -6.931  1.00  1.10           H  
ATOM   1659  N   ILE A 107      -9.277  21.608  -2.187  1.00  1.23           N  
ATOM   1660  CA  ILE A 107     -10.652  21.311  -1.765  1.00  1.23           C  
ATOM   1661  C   ILE A 107     -11.673  21.570  -2.870  1.00  1.23           C  
ATOM   1662  O   ILE A 107     -11.709  22.656  -3.453  1.00  1.23           O  
ATOM   1663  CB  ILE A 107     -11.044  22.158  -0.556  1.00  1.23           C  
ATOM   1664  CG1 ILE A 107     -10.129  21.883   0.578  1.00  1.23           C  
ATOM   1665  CG2 ILE A 107     -12.490  21.847  -0.139  1.00  1.23           C  
ATOM   1666  CD1 ILE A 107     -10.297  22.864   1.684  1.00  1.23           C  
ATOM   1667  H   ILE A 107      -8.984  22.569  -2.287  1.00  1.23           H  
ATOM   1668  HA  ILE A 107     -10.716  20.258  -1.491  1.00  1.23           H  
ATOM   1669  HB  ILE A 107     -10.958  23.216  -0.806  1.00  1.23           H  
ATOM   1670 1HG1 ILE A 107     -10.321  20.878   0.960  1.00  1.23           H  
ATOM   1671 2HG1 ILE A 107      -9.105  21.922   0.221  1.00  1.23           H  
ATOM   1672 1HG2 ILE A 107     -12.759  22.455   0.721  1.00  1.23           H  
ATOM   1673 2HG2 ILE A 107     -13.168  22.069  -0.961  1.00  1.23           H  
ATOM   1674 3HG2 ILE A 107     -12.574  20.788   0.122  1.00  1.23           H  
ATOM   1675 1HD1 ILE A 107      -9.612  22.637   2.478  1.00  1.23           H  
ATOM   1676 2HD1 ILE A 107     -10.096  23.867   1.315  1.00  1.23           H  
ATOM   1677 3HD1 ILE A 107     -11.317  22.815   2.054  1.00  1.23           H  
ATOM   1678  N   LEU A 108     -12.488  20.559  -3.152  1.00  1.45           N  
ATOM   1679  CA  LEU A 108     -13.524  20.598  -4.169  1.00  1.45           C  
ATOM   1680  C   LEU A 108     -14.871  20.166  -3.547  1.00  1.45           C  
ATOM   1681  O   LEU A 108     -14.900  19.371  -2.602  1.00  1.45           O  
ATOM   1682  CB  LEU A 108     -13.141  19.651  -5.303  1.00  1.45           C  
ATOM   1683  CG  LEU A 108     -11.744  19.860  -5.910  1.00  1.45           C  
ATOM   1684  CD1 LEU A 108     -10.728  18.974  -5.145  1.00  1.45           C  
ATOM   1685  CD2 LEU A 108     -11.769  19.492  -7.347  1.00  1.45           C  
ATOM   1686  H   LEU A 108     -12.371  19.691  -2.645  1.00  1.45           H  
ATOM   1687  HA  LEU A 108     -13.617  21.614  -4.548  1.00  1.45           H  
ATOM   1688 1HB  LEU A 108     -13.186  18.639  -4.942  1.00  1.45           H  
ATOM   1689 2HB  LEU A 108     -13.859  19.769  -6.090  1.00  1.45           H  
ATOM   1690  HG  LEU A 108     -11.446  20.904  -5.806  1.00  1.45           H  
ATOM   1691 1HD1 LEU A 108      -9.740  19.103  -5.568  1.00  1.45           H  
ATOM   1692 2HD1 LEU A 108     -10.707  19.237  -4.100  1.00  1.45           H  
ATOM   1693 3HD1 LEU A 108     -11.011  17.941  -5.233  1.00  1.45           H  
ATOM   1694 1HD2 LEU A 108     -10.780  19.630  -7.781  1.00  1.45           H  
ATOM   1695 2HD2 LEU A 108     -12.054  18.459  -7.416  1.00  1.45           H  
ATOM   1696 3HD2 LEU A 108     -12.488  20.116  -7.877  1.00  1.45           H  
ATOM   1697  N   GLY A 109     -15.981  20.700  -4.056  1.00  1.80           N  
ATOM   1698  CA  GLY A 109     -17.296  20.354  -3.503  1.00  1.80           C  
ATOM   1699  C   GLY A 109     -18.215  21.576  -3.578  1.00  1.80           C  
ATOM   1700  O   GLY A 109     -17.845  22.572  -4.206  1.00  1.80           O  
ATOM   1701  H   GLY A 109     -15.911  21.351  -4.827  1.00  1.80           H  
ATOM   1702 1HA  GLY A 109     -17.725  19.520  -4.063  1.00  1.80           H  
ATOM   1703 2HA  GLY A 109     -17.175  20.031  -2.472  1.00  1.80           H  
ATOM   1704  N   PRO A 110     -19.384  21.559  -2.900  1.00  2.31           N  
ATOM   1705  CA  PRO A 110     -20.411  22.606  -2.885  1.00  2.31           C  
ATOM   1706  C   PRO A 110     -19.823  23.996  -2.639  1.00  2.31           C  
ATOM   1707  O   PRO A 110     -20.344  24.993  -3.135  1.00  2.31           O  
ATOM   1708  CB  PRO A 110     -21.304  22.162  -1.724  1.00  2.31           C  
ATOM   1709  CG  PRO A 110     -21.161  20.652  -1.694  1.00  2.31           C  
ATOM   1710  CD  PRO A 110     -19.700  20.403  -2.025  1.00  2.31           C  
ATOM   1711  HA  PRO A 110     -20.961  22.591  -3.838  1.00  2.31           H  
ATOM   1712 1HB  PRO A 110     -20.988  22.652  -0.791  1.00  2.31           H  
ATOM   1713 2HB  PRO A 110     -22.335  22.479  -1.910  1.00  2.31           H  
ATOM   1714 1HG  PRO A 110     -21.440  20.263  -0.703  1.00  2.31           H  
ATOM   1715 2HG  PRO A 110     -21.855  20.199  -2.411  1.00  2.31           H  
ATOM   1716 1HD  PRO A 110     -19.096  20.431  -1.106  1.00  2.31           H  
ATOM   1717 2HD  PRO A 110     -19.585  19.450  -2.558  1.00  2.31           H  
ATOM   1718  N   SER A 111     -18.735  24.044  -1.859  1.00  2.99           N  
ATOM   1719  CA  SER A 111     -18.013  25.269  -1.532  1.00  2.99           C  
ATOM   1720  C   SER A 111     -18.900  26.369  -0.961  1.00  2.99           C  
ATOM   1721  O   SER A 111     -18.760  27.539  -1.311  1.00  2.99           O  
ATOM   1722  CB  SER A 111     -17.323  25.763  -2.789  1.00  2.99           C  
ATOM   1723  OG  SER A 111     -16.459  24.770  -3.305  1.00  2.99           O  
ATOM   1724  H   SER A 111     -18.372  23.182  -1.491  1.00  2.99           H  
ATOM   1725  HA  SER A 111     -17.254  25.024  -0.788  1.00  2.99           H  
ATOM   1726 1HB  SER A 111     -18.059  26.037  -3.542  1.00  2.99           H  
ATOM   1727 2HB  SER A 111     -16.751  26.657  -2.553  1.00  2.99           H  
ATOM   1728  HG  SER A 111     -17.042  24.050  -3.661  1.00  2.99           H  
ATOM   1729  N   HIS A 112     -19.806  25.995  -0.063  1.00  3.80           N  
ATOM   1730  CA  HIS A 112     -20.715  26.954   0.555  1.00  3.80           C  
ATOM   1731  C   HIS A 112     -20.084  27.822   1.650  1.00  3.80           C  
ATOM   1732  O   HIS A 112     -20.494  28.966   1.850  1.00  3.80           O  
ATOM   1733  CB  HIS A 112     -21.927  26.222   1.124  1.00  3.80           C  
ATOM   1734  CG  HIS A 112     -22.806  25.633   0.062  1.00  3.80           C  
ATOM   1735  ND1 HIS A 112     -23.746  24.660   0.327  1.00  3.80           N  
ATOM   1736  CD2 HIS A 112     -22.880  25.877  -1.267  1.00  3.80           C  
ATOM   1737  CE1 HIS A 112     -24.368  24.337  -0.794  1.00  3.80           C  
ATOM   1738  NE2 HIS A 112     -23.860  25.061  -1.775  1.00  3.80           N  
ATOM   1739  H   HIS A 112     -19.871  25.019   0.177  1.00  3.80           H  
ATOM   1740  HA  HIS A 112     -21.077  27.633  -0.217  1.00  3.80           H  
ATOM   1741 1HB  HIS A 112     -21.594  25.421   1.782  1.00  3.80           H  
ATOM   1742 2HB  HIS A 112     -22.522  26.913   1.721  1.00  3.80           H  
ATOM   1743  HD2 HIS A 112     -22.273  26.589  -1.830  1.00  3.80           H  
ATOM   1744  HE1 HIS A 112     -25.162  23.598  -0.893  1.00  3.80           H  
ATOM   1745  HE2 HIS A 112     -24.139  25.026  -2.745  1.00  3.80           H  
ATOM   1746  N   GLY A 113     -19.137  27.258   2.401  1.00  4.62           N  
ATOM   1747  CA  GLY A 113     -18.537  27.971   3.526  1.00  4.62           C  
ATOM   1748  C   GLY A 113     -17.095  28.408   3.282  1.00  4.62           C  
ATOM   1749  O   GLY A 113     -16.602  28.387   2.155  1.00  4.62           O  
ATOM   1750  H   GLY A 113     -18.825  26.325   2.187  1.00  4.62           H  
ATOM   1751 1HA  GLY A 113     -19.141  28.847   3.761  1.00  4.62           H  
ATOM   1752 2HA  GLY A 113     -18.570  27.330   4.406  1.00  4.62           H  
ATOM   1753  N   ASP A 114     -16.442  28.813   4.375  1.00  5.30           N  
ATOM   1754  CA  ASP A 114     -15.058  29.290   4.402  1.00  5.30           C  
ATOM   1755  C   ASP A 114     -14.067  28.125   4.443  1.00  5.30           C  
ATOM   1756  O   ASP A 114     -14.459  26.963   4.558  1.00  5.30           O  
ATOM   1757  CB  ASP A 114     -14.851  30.253   5.592  1.00  5.30           C  
ATOM   1758  CG  ASP A 114     -13.668  31.271   5.416  1.00  5.30           C  
ATOM   1759  OD1 ASP A 114     -12.949  31.150   4.446  1.00  5.30           O  
ATOM   1760  OD2 ASP A 114     -13.528  32.150   6.236  1.00  5.30           O  
ATOM   1761  H   ASP A 114     -16.943  28.790   5.250  1.00  5.30           H  
ATOM   1762  HA  ASP A 114     -14.872  29.850   3.485  1.00  5.30           H  
ATOM   1763 1HB  ASP A 114     -15.766  30.816   5.767  1.00  5.30           H  
ATOM   1764 2HB  ASP A 114     -14.654  29.663   6.491  1.00  5.30           H  
ATOM   1765  N   MET A 115     -12.787  28.456   4.349  1.00  5.69           N  
ATOM   1766  CA  MET A 115     -11.709  27.476   4.370  1.00  5.69           C  
ATOM   1767  C   MET A 115     -11.641  26.769   5.737  1.00  5.69           C  
ATOM   1768  O   MET A 115     -11.896  27.401   6.762  1.00  5.69           O  
ATOM   1769  CB  MET A 115     -10.390  28.176   4.076  1.00  5.69           C  
ATOM   1770  CG  MET A 115     -10.332  28.803   2.705  1.00  5.69           C  
ATOM   1771  SD  MET A 115     -10.508  27.593   1.395  1.00  5.69           S  
ATOM   1772  CE  MET A 115      -8.964  26.754   1.570  1.00  5.69           C  
ATOM   1773  H   MET A 115     -12.576  29.450   4.247  1.00  5.69           H  
ATOM   1774  HA  MET A 115     -11.911  26.775   3.575  1.00  5.69           H  
ATOM   1775 1HB  MET A 115     -10.235  28.969   4.808  1.00  5.69           H  
ATOM   1776 2HB  MET A 115      -9.563  27.470   4.173  1.00  5.69           H  
ATOM   1777 1HG  MET A 115     -11.137  29.541   2.614  1.00  5.69           H  
ATOM   1778 2HG  MET A 115      -9.381  29.319   2.577  1.00  5.69           H  
ATOM   1779 1HE  MET A 115      -8.900  25.963   0.829  1.00  5.69           H  
ATOM   1780 2HE  MET A 115      -8.143  27.456   1.423  1.00  5.69           H  
ATOM   1781 3HE  MET A 115      -8.899  26.333   2.568  1.00  5.69           H  
ATOM   1782  N   PRO A 116     -11.305  25.467   5.799  1.00  5.76           N  
ATOM   1783  CA  PRO A 116     -11.184  24.695   7.022  1.00  5.76           C  
ATOM   1784  C   PRO A 116     -10.220  25.299   8.045  1.00  5.76           C  
ATOM   1785  O   PRO A 116      -9.140  25.758   7.669  1.00  5.76           O  
ATOM   1786  CB  PRO A 116     -10.606  23.376   6.504  1.00  5.76           C  
ATOM   1787  CG  PRO A 116     -11.073  23.263   5.115  1.00  5.76           C  
ATOM   1788  CD  PRO A 116     -11.062  24.674   4.573  1.00  5.76           C  
ATOM   1789  HA  PRO A 116     -12.198  24.563   7.414  1.00  5.76           H  
ATOM   1790 1HB  PRO A 116      -9.507  23.392   6.577  1.00  5.76           H  
ATOM   1791 2HB  PRO A 116     -10.933  22.574   7.111  1.00  5.76           H  
ATOM   1792 1HG  PRO A 116     -10.414  22.573   4.586  1.00  5.76           H  
ATOM   1793 2HG  PRO A 116     -12.078  22.815   5.096  1.00  5.76           H  
ATOM   1794 1HD  PRO A 116     -10.098  24.927   4.118  1.00  5.76           H  
ATOM   1795 2HD  PRO A 116     -11.901  24.725   3.868  1.00  5.76           H  
ATOM   1796  N   PRO A 117     -10.521  25.204   9.359  1.00  5.61           N  
ATOM   1797  CA  PRO A 117      -9.711  25.711  10.458  1.00  5.61           C  
ATOM   1798  C   PRO A 117      -8.381  24.978  10.549  1.00  5.61           C  
ATOM   1799  O   PRO A 117      -7.417  25.475  11.127  1.00  5.61           O  
ATOM   1800  CB  PRO A 117     -10.592  25.429  11.684  1.00  5.61           C  
ATOM   1801  CG  PRO A 117     -11.482  24.278  11.265  1.00  5.61           C  
ATOM   1802  CD  PRO A 117     -11.737  24.494   9.790  1.00  5.61           C  
ATOM   1803  HA  PRO A 117      -9.554  26.791  10.322  1.00  5.61           H  
ATOM   1804 1HB  PRO A 117      -9.956  25.179  12.547  1.00  5.61           H  
ATOM   1805 2HB  PRO A 117     -11.158  26.332  11.954  1.00  5.61           H  
ATOM   1806 1HG  PRO A 117     -10.976  23.322  11.473  1.00  5.61           H  
ATOM   1807 2HG  PRO A 117     -12.407  24.280  11.861  1.00  5.61           H  
ATOM   1808 1HD  PRO A 117     -11.814  23.513   9.315  1.00  5.61           H  
ATOM   1809 2HD  PRO A 117     -12.632  25.119   9.634  1.00  5.61           H  
ATOM   1810  N   ASN A 118      -8.343  23.784   9.961  1.00  5.35           N  
ATOM   1811  CA  ASN A 118      -7.159  22.952   9.938  1.00  5.35           C  
ATOM   1812  C   ASN A 118      -6.425  23.010   8.603  1.00  5.35           C  
ATOM   1813  O   ASN A 118      -5.522  22.206   8.350  1.00  5.35           O  
ATOM   1814  CB  ASN A 118      -7.516  21.526  10.341  1.00  5.35           C  
ATOM   1815  CG  ASN A 118      -8.500  20.783   9.423  1.00  5.35           C  
ATOM   1816  OD1 ASN A 118      -9.375  21.339   8.732  1.00  5.35           O  
ATOM   1817  ND2 ASN A 118      -8.344  19.493   9.405  1.00  5.35           N  
ATOM   1818  H   ASN A 118      -9.170  23.436   9.511  1.00  5.35           H  
ATOM   1819  HA  ASN A 118      -6.466  23.334  10.689  1.00  5.35           H  
ATOM   1820 1HB  ASN A 118      -6.600  20.937  10.385  1.00  5.35           H  
ATOM   1821 2HB  ASN A 118      -7.935  21.539  11.347  1.00  5.35           H  
ATOM   1822 1HD2 ASN A 118      -8.921  18.917   8.834  1.00  5.35           H  
ATOM   1823 2HD2 ASN A 118      -7.622  19.054   9.953  1.00  5.35           H  
ATOM   1824  N   TRP A 119      -6.716  24.035   7.797  1.00  5.12           N  
ATOM   1825  CA  TRP A 119      -6.063  24.208   6.506  1.00  5.12           C  
ATOM   1826  C   TRP A 119      -4.555  24.082   6.593  1.00  5.12           C  
ATOM   1827  O   TRP A 119      -3.948  23.416   5.760  1.00  5.12           O  
ATOM   1828  CB  TRP A 119      -6.413  25.565   5.908  1.00  5.12           C  
ATOM   1829  CG  TRP A 119      -5.721  25.862   4.619  1.00  5.12           C  
ATOM   1830  CD1 TRP A 119      -4.694  26.740   4.435  1.00  5.12           C  
ATOM   1831  CD2 TRP A 119      -5.988  25.284   3.324  1.00  5.12           C  
ATOM   1832  NE1 TRP A 119      -4.315  26.755   3.118  1.00  5.12           N  
ATOM   1833  CE2 TRP A 119      -5.095  25.873   2.423  1.00  5.12           C  
ATOM   1834  CE3 TRP A 119      -6.895  24.336   2.860  1.00  5.12           C  
ATOM   1835  CZ2 TRP A 119      -5.087  25.545   1.085  1.00  5.12           C  
ATOM   1836  CZ3 TRP A 119      -6.877  24.020   1.508  1.00  5.12           C  
ATOM   1837  CH2 TRP A 119      -6.005  24.605   0.654  1.00  5.12           C  
ATOM   1838  H   TRP A 119      -7.463  24.688   8.044  1.00  5.12           H  
ATOM   1839  HA  TRP A 119      -6.433  23.436   5.833  1.00  5.12           H  
ATOM   1840 1HB  TRP A 119      -7.489  25.611   5.728  1.00  5.12           H  
ATOM   1841 2HB  TRP A 119      -6.173  26.352   6.623  1.00  5.12           H  
ATOM   1842  HD1 TRP A 119      -4.243  27.345   5.221  1.00  5.12           H  
ATOM   1843  HE1 TRP A 119      -3.579  27.323   2.722  1.00  5.12           H  
ATOM   1844  HE3 TRP A 119      -7.603  23.859   3.540  1.00  5.12           H  
ATOM   1845  HZ2 TRP A 119      -4.391  26.001   0.380  1.00  5.12           H  
ATOM   1846  HZ3 TRP A 119      -7.575  23.289   1.141  1.00  5.12           H  
ATOM   1847  HH2 TRP A 119      -6.026  24.323  -0.398  1.00  5.12           H  
ATOM   1848  N   GLU A 120      -3.944  24.726   7.584  1.00  5.02           N  
ATOM   1849  CA  GLU A 120      -2.496  24.693   7.738  1.00  5.02           C  
ATOM   1850  C   GLU A 120      -1.934  23.276   7.859  1.00  5.02           C  
ATOM   1851  O   GLU A 120      -0.862  22.979   7.332  1.00  5.02           O  
ATOM   1852  CB  GLU A 120      -2.080  25.486   8.977  1.00  5.02           C  
ATOM   1853  CG  GLU A 120      -0.581  25.583   9.167  1.00  5.02           C  
ATOM   1854  CD  GLU A 120      -0.167  26.413  10.363  1.00  5.02           C  
ATOM   1855  OE1 GLU A 120      -1.024  26.852  11.092  1.00  5.02           O  
ATOM   1856  OE2 GLU A 120       1.024  26.632  10.525  1.00  5.02           O  
ATOM   1857  H   GLU A 120      -4.507  25.249   8.240  1.00  5.02           H  
ATOM   1858  HA  GLU A 120      -2.053  25.159   6.858  1.00  5.02           H  
ATOM   1859 1HB  GLU A 120      -2.482  26.496   8.915  1.00  5.02           H  
ATOM   1860 2HB  GLU A 120      -2.502  25.016   9.867  1.00  5.02           H  
ATOM   1861 1HG  GLU A 120      -0.186  24.574   9.285  1.00  5.02           H  
ATOM   1862 2HG  GLU A 120      -0.150  26.009   8.268  1.00  5.02           H  
ATOM   1863  N   LEU A 121      -2.650  22.388   8.552  1.00  5.08           N  
ATOM   1864  CA  LEU A 121      -2.151  21.036   8.771  1.00  5.08           C  
ATOM   1865  C   LEU A 121      -2.328  20.217   7.508  1.00  5.08           C  
ATOM   1866  O   LEU A 121      -1.517  19.332   7.175  1.00  5.08           O  
ATOM   1867  CB  LEU A 121      -2.943  20.362   9.894  1.00  5.08           C  
ATOM   1868  CG  LEU A 121      -2.818  20.990  11.277  1.00  5.08           C  
ATOM   1869  CD1 LEU A 121      -3.762  20.261  12.233  1.00  5.08           C  
ATOM   1870  CD2 LEU A 121      -1.377  20.912  11.743  1.00  5.08           C  
ATOM   1871  H   LEU A 121      -3.571  22.639   8.900  1.00  5.08           H  
ATOM   1872  HA  LEU A 121      -1.093  21.082   9.024  1.00  5.08           H  
ATOM   1873 1HB  LEU A 121      -4.001  20.377   9.619  1.00  5.08           H  
ATOM   1874 2HB  LEU A 121      -2.627  19.324   9.966  1.00  5.08           H  
ATOM   1875  HG  LEU A 121      -3.125  22.037  11.232  1.00  5.08           H  
ATOM   1876 1HD1 LEU A 121      -3.695  20.707  13.225  1.00  5.08           H  
ATOM   1877 2HD1 LEU A 121      -4.783  20.342  11.868  1.00  5.08           H  
ATOM   1878 3HD1 LEU A 121      -3.481  19.210  12.288  1.00  5.08           H  
ATOM   1879 1HD2 LEU A 121      -1.289  21.364  12.732  1.00  5.08           H  
ATOM   1880 2HD2 LEU A 121      -1.067  19.868  11.794  1.00  5.08           H  
ATOM   1881 3HD2 LEU A 121      -0.738  21.449  11.040  1.00  5.08           H  
ATOM   1882  N   LEU A 122      -3.410  20.535   6.796  1.00  5.32           N  
ATOM   1883  CA  LEU A 122      -3.780  19.840   5.583  1.00  5.32           C  
ATOM   1884  C   LEU A 122      -2.851  20.260   4.441  1.00  5.32           C  
ATOM   1885  O   LEU A 122      -2.491  19.460   3.574  1.00  5.32           O  
ATOM   1886  CB  LEU A 122      -5.234  20.168   5.251  1.00  5.32           C  
ATOM   1887  CG  LEU A 122      -6.258  19.683   6.293  1.00  5.32           C  
ATOM   1888  CD1 LEU A 122      -7.635  20.205   5.929  1.00  5.32           C  
ATOM   1889  CD2 LEU A 122      -6.231  18.178   6.372  1.00  5.32           C  
ATOM   1890  H   LEU A 122      -4.024  21.273   7.148  1.00  5.32           H  
ATOM   1891  HA  LEU A 122      -3.693  18.778   5.757  1.00  5.32           H  
ATOM   1892 1HB  LEU A 122      -5.341  21.242   5.128  1.00  5.32           H  
ATOM   1893 2HB  LEU A 122      -5.473  19.683   4.322  1.00  5.32           H  
ATOM   1894  HG  LEU A 122      -5.995  20.082   7.264  1.00  5.32           H  
ATOM   1895 1HD1 LEU A 122      -8.343  19.880   6.665  1.00  5.32           H  
ATOM   1896 2HD1 LEU A 122      -7.618  21.293   5.899  1.00  5.32           H  
ATOM   1897 3HD1 LEU A 122      -7.919  19.819   4.974  1.00  5.32           H  
ATOM   1898 1HD2 LEU A 122      -6.934  17.844   7.129  1.00  5.32           H  
ATOM   1899 2HD2 LEU A 122      -6.496  17.746   5.405  1.00  5.32           H  
ATOM   1900 3HD2 LEU A 122      -5.231  17.862   6.653  1.00  5.32           H  
ATOM   1901  N   SER A 123      -2.441  21.526   4.467  1.00  5.68           N  
ATOM   1902  CA  SER A 123      -1.565  22.119   3.470  1.00  5.68           C  
ATOM   1903  C   SER A 123      -0.090  21.716   3.620  1.00  5.68           C  
ATOM   1904  O   SER A 123       0.538  21.351   2.628  1.00  5.68           O  
ATOM   1905  CB  SER A 123      -1.682  23.631   3.520  1.00  5.68           C  
ATOM   1906  OG  SER A 123      -0.831  24.229   2.577  1.00  5.68           O  
ATOM   1907  H   SER A 123      -2.797  22.132   5.200  1.00  5.68           H  
ATOM   1908  HA  SER A 123      -1.901  21.784   2.489  1.00  5.68           H  
ATOM   1909 1HB  SER A 123      -2.717  23.924   3.330  1.00  5.68           H  
ATOM   1910 2HB  SER A 123      -1.426  23.977   4.523  1.00  5.68           H  
ATOM   1911  HG  SER A 123       0.044  23.869   2.757  1.00  5.68           H  
ATOM   1912  N   LYS A 124       0.460  21.834   4.838  1.00  6.10           N  
ATOM   1913  CA  LYS A 124       1.877  21.568   5.105  1.00  6.10           C  
ATOM   1914  C   LYS A 124       2.212  20.083   5.273  1.00  6.10           C  
ATOM   1915  O   LYS A 124       3.087  19.581   4.569  1.00  6.10           O  
ATOM   1916  OXT LYS A 124       1.926  19.530   6.338  1.00  6.10           O  
ATOM   1917  CB  LYS A 124       2.314  22.330   6.359  1.00  6.10           C  
ATOM   1918  CG  LYS A 124       2.323  23.847   6.211  1.00  6.10           C  
ATOM   1919  CD  LYS A 124       2.763  24.523   7.504  1.00  6.10           C  
ATOM   1920  CE  LYS A 124       2.843  26.033   7.344  1.00  6.10           C  
ATOM   1921  NZ  LYS A 124       3.165  26.717   8.629  1.00  6.10           N  
ATOM   1922  H   LYS A 124      -0.119  22.141   5.623  1.00  6.10           H  
ATOM   1923  HA  LYS A 124       2.453  21.941   4.257  1.00  6.10           H  
ATOM   1924 1HB  LYS A 124       1.638  22.087   7.183  1.00  6.10           H  
ATOM   1925 2HB  LYS A 124       3.314  22.014   6.649  1.00  6.10           H  
ATOM   1926 1HG  LYS A 124       2.991  24.139   5.402  1.00  6.10           H  
ATOM   1927 2HG  LYS A 124       1.311  24.185   5.971  1.00  6.10           H  
ATOM   1928 1HD  LYS A 124       2.044  24.292   8.293  1.00  6.10           H  
ATOM   1929 2HD  LYS A 124       3.737  24.144   7.805  1.00  6.10           H  
ATOM   1930 1HE  LYS A 124       3.622  26.263   6.621  1.00  6.10           H  
ATOM   1931 2HE  LYS A 124       1.893  26.410   6.971  1.00  6.10           H  
ATOM   1932 1HZ  LYS A 124       3.215  27.710   8.480  1.00  6.10           H  
ATOM   1933 2HZ  LYS A 124       2.416  26.526   9.321  1.00  6.10           H  
ATOM   1934 3HZ  LYS A 124       4.045  26.387   8.987  1.00  6.10           H  
TER    1935
ENDMDL

REMARK ID 641664 MODEL 3 3uws-NE-2
PFRMAT TS
TARGET 3uws-NE-2
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   MET A   1      -0.114   0.387  -1.382  1.00  4.74           N  
ATOM      2  CA  MET A   1       1.271   0.180  -1.794  1.00  4.74           C  
ATOM      3  C   MET A   1       2.048   1.508  -1.912  1.00  4.74           C  
ATOM      4  O   MET A   1       1.773   2.282  -2.828  1.00  4.74           O  
ATOM      5  CB  MET A   1       1.314  -0.537  -3.137  1.00  4.74           C  
ATOM      6  CG  MET A   1       2.710  -0.819  -3.623  1.00  4.74           C  
ATOM      7  SD  MET A   1       3.584  -2.019  -2.626  1.00  4.74           S  
ATOM      8  CE  MET A   1       5.288  -1.587  -2.958  1.00  4.74           C  
ATOM      9 1H   MET A   1      -0.390  -0.349  -0.746  1.00  4.74           H  
ATOM     10 2H   MET A   1      -0.205   1.280  -0.921  1.00  4.74           H  
ATOM     11 3H   MET A   1      -0.713   0.366  -2.196  1.00  4.74           H  
ATOM     12  HA  MET A   1       1.721  -0.471  -1.059  1.00  4.74           H  
ATOM     13 1HB  MET A   1       0.781  -1.485  -3.066  1.00  4.74           H  
ATOM     14 2HB  MET A   1       0.814   0.070  -3.892  1.00  4.74           H  
ATOM     15 1HG  MET A   1       2.676  -1.178  -4.648  1.00  4.74           H  
ATOM     16 2HG  MET A   1       3.264   0.099  -3.604  1.00  4.74           H  
ATOM     17 1HE  MET A   1       5.943  -2.266  -2.413  1.00  4.74           H  
ATOM     18 2HE  MET A   1       5.485  -1.670  -4.027  1.00  4.74           H  
ATOM     19 3HE  MET A   1       5.480  -0.582  -2.628  1.00  4.74           H  
ATOM     20  N   PRO A   2       3.027   1.804  -1.017  1.00  4.05           N  
ATOM     21  CA  PRO A   2       3.819   3.036  -0.984  1.00  4.05           C  
ATOM     22  C   PRO A   2       4.781   3.185  -2.161  1.00  4.05           C  
ATOM     23  O   PRO A   2       5.257   4.282  -2.442  1.00  4.05           O  
ATOM     24  CB  PRO A   2       4.589   2.911   0.331  1.00  4.05           C  
ATOM     25  CG  PRO A   2       4.696   1.426   0.583  1.00  4.05           C  
ATOM     26  CD  PRO A   2       3.419   0.829   0.040  1.00  4.05           C  
ATOM     27  HA  PRO A   2       3.138   3.901  -0.944  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       5.574   3.395   0.215  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       4.063   3.461   1.125  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       5.593   1.038   0.071  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       4.840   1.236   1.656  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       3.701  -0.139  -0.373  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       2.653   0.757   0.826  1.00  4.05           H  
ATOM     34  N   LEU A   3       5.055   2.083  -2.852  1.00  3.27           N  
ATOM     35  CA  LEU A   3       5.975   2.096  -3.975  1.00  3.27           C  
ATOM     36  C   LEU A   3       7.345   2.653  -3.513  1.00  3.27           C  
ATOM     37  O   LEU A   3       7.532   2.887  -2.316  1.00  3.27           O  
ATOM     38  CB  LEU A   3       5.322   2.931  -5.102  1.00  3.27           C  
ATOM     39  CG  LEU A   3       4.022   2.382  -5.630  1.00  3.27           C  
ATOM     40  CD1 LEU A   3       3.435   3.359  -6.640  1.00  3.27           C  
ATOM     41  CD2 LEU A   3       4.290   1.034  -6.254  1.00  3.27           C  
ATOM     42  H   LEU A   3       4.631   1.213  -2.584  1.00  3.27           H  
ATOM     43  HA  LEU A   3       6.092   1.074  -4.318  1.00  3.27           H  
ATOM     44 1HB  LEU A   3       5.151   3.945  -4.776  1.00  3.27           H  
ATOM     45 2HB  LEU A   3       5.945   2.973  -5.943  1.00  3.27           H  
ATOM     46  HG  LEU A   3       3.313   2.272  -4.818  1.00  3.27           H  
ATOM     47 1HD1 LEU A   3       2.495   2.966  -7.019  1.00  3.27           H  
ATOM     48 2HD1 LEU A   3       3.258   4.322  -6.172  1.00  3.27           H  
ATOM     49 3HD1 LEU A   3       4.136   3.484  -7.461  1.00  3.27           H  
ATOM     50 1HD2 LEU A   3       3.360   0.616  -6.637  1.00  3.27           H  
ATOM     51 2HD2 LEU A   3       5.003   1.151  -7.071  1.00  3.27           H  
ATOM     52 3HD2 LEU A   3       4.710   0.365  -5.509  1.00  3.27           H  
ATOM     53  N   PRO A   4       8.396   2.642  -4.353  1.00  2.54           N  
ATOM     54  CA  PRO A   4       9.687   3.250  -4.078  1.00  2.54           C  
ATOM     55  C   PRO A   4       9.577   4.751  -3.838  1.00  2.54           C  
ATOM     56  O   PRO A   4       8.695   5.419  -4.391  1.00  2.54           O  
ATOM     57  CB  PRO A   4      10.500   2.930  -5.333  1.00  2.54           C  
ATOM     58  CG  PRO A   4       9.830   1.703  -5.927  1.00  2.54           C  
ATOM     59  CD  PRO A   4       8.366   1.885  -5.636  1.00  2.54           C  
ATOM     60  HA  PRO A   4      10.126   2.755  -3.194  1.00  2.54           H  
ATOM     61 1HB  PRO A   4      10.486   3.803  -6.010  1.00  2.54           H  
ATOM     62 2HB  PRO A   4      11.551   2.756  -5.065  1.00  2.54           H  
ATOM     63 1HG  PRO A   4      10.044   1.639  -7.005  1.00  2.54           H  
ATOM     64 2HG  PRO A   4      10.242   0.791  -5.467  1.00  2.54           H  
ATOM     65 1HD  PRO A   4       7.947   2.482  -6.448  1.00  2.54           H  
ATOM     66 2HD  PRO A   4       7.891   0.906  -5.535  1.00  2.54           H  
ATOM     67  N   GLY A   5      10.487   5.302  -3.036  1.00  1.94           N  
ATOM     68  CA  GLY A   5      10.516   6.753  -2.849  1.00  1.94           C  
ATOM     69  C   GLY A   5      10.936   7.383  -4.172  1.00  1.94           C  
ATOM     70  O   GLY A   5      11.624   6.735  -4.968  1.00  1.94           O  
ATOM     71  H   GLY A   5      11.174   4.722  -2.575  1.00  1.94           H  
ATOM     72 1HA  GLY A   5       9.529   7.118  -2.556  1.00  1.94           H  
ATOM     73 2HA  GLY A   5      11.219   7.022  -2.061  1.00  1.94           H  
ATOM     74  N   VAL A   6      10.541   8.632  -4.399  1.00  1.51           N  
ATOM     75  CA  VAL A   6      10.852   9.312  -5.662  1.00  1.51           C  
ATOM     76  C   VAL A   6      11.500  10.677  -5.534  1.00  1.51           C  
ATOM     77  O   VAL A   6      11.718  11.181  -4.431  1.00  1.51           O  
ATOM     78  CB  VAL A   6       9.596   9.431  -6.522  1.00  1.51           C  
ATOM     79  CG1 VAL A   6       9.085   8.077  -6.887  1.00  1.51           C  
ATOM     80  CG2 VAL A   6       8.537  10.244  -5.764  1.00  1.51           C  
ATOM     81  H   VAL A   6       9.985   9.111  -3.684  1.00  1.51           H  
ATOM     82  HA  VAL A   6      11.549   8.679  -6.209  1.00  1.51           H  
ATOM     83  HB  VAL A   6       9.841   9.912  -7.404  1.00  1.51           H  
ATOM     84 1HG1 VAL A   6       8.208   8.188  -7.524  1.00  1.51           H  
ATOM     85 2HG1 VAL A   6       9.857   7.532  -7.428  1.00  1.51           H  
ATOM     86 3HG1 VAL A   6       8.828   7.529  -5.996  1.00  1.51           H  
ATOM     87 1HG2 VAL A   6       7.643  10.356  -6.370  1.00  1.51           H  
ATOM     88 2HG2 VAL A   6       8.277   9.739  -4.830  1.00  1.51           H  
ATOM     89 3HG2 VAL A   6       8.936  11.226  -5.540  1.00  1.51           H  
ATOM     90  N   ASP A   7      11.891  11.259  -6.667  1.00  1.23           N  
ATOM     91  CA  ASP A   7      12.471  12.577  -6.568  1.00  1.23           C  
ATOM     92  C   ASP A   7      11.373  13.606  -6.331  1.00  1.23           C  
ATOM     93  O   ASP A   7      11.533  14.480  -5.460  1.00  1.23           O  
ATOM     94  CB  ASP A   7      13.297  12.902  -7.811  1.00  1.23           C  
ATOM     95  CG  ASP A   7      14.584  12.053  -7.872  1.00  1.23           C  
ATOM     96  OD1 ASP A   7      14.895  11.419  -6.886  1.00  1.23           O  
ATOM     97  OD2 ASP A   7      15.248  12.067  -8.879  1.00  1.23           O  
ATOM     98  H   ASP A   7      11.710  10.848  -7.583  1.00  1.23           H  
ATOM     99  HA  ASP A   7      13.148  12.595  -5.717  1.00  1.23           H  
ATOM    100 1HB  ASP A   7      12.700  12.708  -8.710  1.00  1.23           H  
ATOM    101 2HB  ASP A   7      13.562  13.960  -7.812  1.00  1.23           H  
ATOM    102  N   THR A   8      10.239  13.466  -7.038  1.00  1.06           N  
ATOM    103  CA  THR A   8       9.143  14.421  -6.840  1.00  1.06           C  
ATOM    104  C   THR A   8       7.747  13.804  -6.722  1.00  1.06           C  
ATOM    105  O   THR A   8       7.347  12.976  -7.544  1.00  1.06           O  
ATOM    106  CB  THR A   8       9.123  15.485  -7.961  1.00  1.06           C  
ATOM    107  OG1 THR A   8      10.384  16.175  -7.982  1.00  1.06           O  
ATOM    108  CG2 THR A   8       7.992  16.528  -7.714  1.00  1.06           C  
ATOM    109  H   THR A   8      10.170  12.712  -7.730  1.00  1.06           H  
ATOM    110  HA  THR A   8       9.333  14.946  -5.911  1.00  1.06           H  
ATOM    111  HB  THR A   8       8.969  14.997  -8.922  1.00  1.06           H  
ATOM    112  HG1 THR A   8      10.503  16.663  -7.142  1.00  1.06           H  
ATOM    113 1HG2 THR A   8       8.005  17.276  -8.507  1.00  1.06           H  
ATOM    114 2HG2 THR A   8       7.025  16.043  -7.710  1.00  1.06           H  
ATOM    115 3HG2 THR A   8       8.154  17.022  -6.750  1.00  1.06           H  
ATOM    116  N   THR A   9       6.988  14.276  -5.742  1.00  0.98           N  
ATOM    117  CA  THR A   9       5.577  13.912  -5.639  1.00  0.98           C  
ATOM    118  C   THR A   9       4.753  15.193  -5.812  1.00  0.98           C  
ATOM    119  O   THR A   9       5.005  16.186  -5.120  1.00  0.98           O  
ATOM    120  CB  THR A   9       5.240  13.243  -4.289  1.00  0.98           C  
ATOM    121  OG1 THR A   9       6.001  12.028  -4.115  1.00  0.98           O  
ATOM    122  CG2 THR A   9       3.801  12.898  -4.228  1.00  0.98           C  
ATOM    123  H   THR A   9       7.414  14.927  -5.074  1.00  0.98           H  
ATOM    124  HA  THR A   9       5.311  13.228  -6.445  1.00  0.98           H  
ATOM    125  HB  THR A   9       5.484  13.911  -3.506  1.00  0.98           H  
ATOM    126  HG1 THR A   9       5.793  11.613  -3.229  1.00  0.98           H  
ATOM    127 1HG2 THR A   9       3.584  12.424  -3.267  1.00  0.98           H  
ATOM    128 2HG2 THR A   9       3.191  13.795  -4.336  1.00  0.98           H  
ATOM    129 3HG2 THR A   9       3.577  12.208  -5.037  1.00  0.98           H  
ATOM    130  N   VAL A  10       3.778  15.172  -6.723  1.00  0.96           N  
ATOM    131  CA  VAL A  10       2.948  16.355  -6.956  1.00  0.96           C  
ATOM    132  C   VAL A  10       1.531  16.123  -6.468  1.00  0.96           C  
ATOM    133  O   VAL A  10       0.865  15.202  -6.941  1.00  0.96           O  
ATOM    134  CB  VAL A  10       2.852  16.682  -8.457  1.00  0.96           C  
ATOM    135  CG1 VAL A  10       1.968  17.935  -8.649  1.00  0.96           C  
ATOM    136  CG2 VAL A  10       4.249  16.852  -9.044  1.00  0.96           C  
ATOM    137  H   VAL A  10       3.629  14.325  -7.275  1.00  0.96           H  
ATOM    138  HA  VAL A  10       3.376  17.203  -6.426  1.00  0.96           H  
ATOM    139  HB  VAL A  10       2.355  15.869  -8.957  1.00  0.96           H  
ATOM    140 1HG1 VAL A  10       1.874  18.155  -9.711  1.00  0.96           H  
ATOM    141 2HG1 VAL A  10       0.980  17.756  -8.229  1.00  0.96           H  
ATOM    142 3HG1 VAL A  10       2.428  18.786  -8.140  1.00  0.96           H  
ATOM    143 1HG2 VAL A  10       4.170  17.065 -10.107  1.00  0.96           H  
ATOM    144 2HG2 VAL A  10       4.765  17.664  -8.555  1.00  0.96           H  
ATOM    145 3HG2 VAL A  10       4.811  15.929  -8.901  1.00  0.96           H  
ATOM    146  N   LEU A  11       1.062  16.945  -5.538  1.00  0.98           N  
ATOM    147  CA  LEU A  11      -0.290  16.774  -5.028  1.00  0.98           C  
ATOM    148  C   LEU A  11      -1.238  17.808  -5.590  1.00  0.98           C  
ATOM    149  O   LEU A  11      -1.095  19.008  -5.341  1.00  0.98           O  
ATOM    150  CB  LEU A  11      -0.325  16.856  -3.512  1.00  0.98           C  
ATOM    151  CG  LEU A  11      -1.752  16.752  -2.917  1.00  0.98           C  
ATOM    152  CD1 LEU A  11      -2.376  15.388  -3.224  1.00  0.98           C  
ATOM    153  CD2 LEU A  11      -1.679  16.968  -1.463  1.00  0.98           C  
ATOM    154  H   LEU A  11       1.656  17.698  -5.192  1.00  0.98           H  
ATOM    155  HA  LEU A  11      -0.654  15.792  -5.327  1.00  0.98           H  
ATOM    156 1HB  LEU A  11       0.274  16.043  -3.105  1.00  0.98           H  
ATOM    157 2HB  LEU A  11       0.113  17.810  -3.201  1.00  0.98           H  
ATOM    158  HG  LEU A  11      -2.384  17.519  -3.370  1.00  0.98           H  
ATOM    159 1HD1 LEU A  11      -3.382  15.351  -2.804  1.00  0.98           H  
ATOM    160 2HD1 LEU A  11      -2.434  15.251  -4.303  1.00  0.98           H  
ATOM    161 3HD1 LEU A  11      -1.768  14.600  -2.786  1.00  0.98           H  
ATOM    162 1HD2 LEU A  11      -2.671  16.932  -1.065  1.00  0.98           H  
ATOM    163 2HD2 LEU A  11      -1.062  16.195  -1.005  1.00  0.98           H  
ATOM    164 3HD2 LEU A  11      -1.251  17.943  -1.290  1.00  0.98           H  
ATOM    165  N   THR A  12      -2.244  17.347  -6.291  1.00  1.06           N  
ATOM    166  CA  THR A  12      -3.183  18.268  -6.858  1.00  1.06           C  
ATOM    167  C   THR A  12      -4.458  18.220  -6.036  1.00  1.06           C  
ATOM    168  O   THR A  12      -4.802  17.177  -5.474  1.00  1.06           O  
ATOM    169  CB  THR A  12      -3.448  17.870  -8.306  1.00  1.06           C  
ATOM    170  OG1 THR A  12      -4.113  16.613  -8.338  1.00  1.06           O  
ATOM    171  CG2 THR A  12      -2.099  17.700  -8.981  1.00  1.06           C  
ATOM    172  H   THR A  12      -2.333  16.349  -6.483  1.00  1.06           H  
ATOM    173  HA  THR A  12      -2.780  19.276  -6.826  1.00  1.06           H  
ATOM    174  HB  THR A  12      -4.043  18.625  -8.804  1.00  1.06           H  
ATOM    175  HG1 THR A  12      -3.504  15.922  -7.978  1.00  1.06           H  
ATOM    176 1HG2 THR A  12      -2.233  17.409 -10.000  1.00  1.06           H  
ATOM    177 2HG2 THR A  12      -1.554  18.618  -8.938  1.00  1.06           H  
ATOM    178 3HG2 THR A  12      -1.531  16.926  -8.461  1.00  1.06           H  
ATOM    179  N   HIS A  13      -5.161  19.335  -5.996  1.00  1.19           N  
ATOM    180  CA  HIS A  13      -6.422  19.430  -5.280  1.00  1.19           C  
ATOM    181  C   HIS A  13      -7.501  19.863  -6.256  1.00  1.19           C  
ATOM    182  O   HIS A  13      -7.434  20.964  -6.784  1.00  1.19           O  
ATOM    183  CB  HIS A  13      -6.295  20.464  -4.142  1.00  1.19           C  
ATOM    184  CG  HIS A  13      -5.183  20.172  -3.146  1.00  1.19           C  
ATOM    185  ND1 HIS A  13      -5.408  19.597  -1.916  1.00  1.19           N  
ATOM    186  CD2 HIS A  13      -3.841  20.381  -3.225  1.00  1.19           C  
ATOM    187  CE1 HIS A  13      -4.256  19.475  -1.275  1.00  1.19           C  
ATOM    188  NE2 HIS A  13      -3.295  19.949  -2.054  1.00  1.19           N  
ATOM    189  H   HIS A  13      -4.776  20.158  -6.458  1.00  1.19           H  
ATOM    190  HA  HIS A  13      -6.708  18.465  -4.868  1.00  1.19           H  
ATOM    191 1HB  HIS A  13      -6.120  21.450  -4.571  1.00  1.19           H  
ATOM    192 2HB  HIS A  13      -7.237  20.510  -3.596  1.00  1.19           H  
ATOM    193  HD2 HIS A  13      -3.296  20.818  -4.065  1.00  1.19           H  
ATOM    194  HE1 HIS A  13      -4.120  19.055  -0.277  1.00  1.19           H  
ATOM    195  HE2 HIS A  13      -2.306  19.996  -1.850  1.00  1.19           H  
ATOM    196  N   CYS A  14      -8.453  18.987  -6.545  1.00  1.40           N  
ATOM    197  CA  CYS A  14      -9.525  19.275  -7.496  1.00  1.40           C  
ATOM    198  C   CYS A  14     -10.855  19.339  -6.787  1.00  1.40           C  
ATOM    199  O   CYS A  14     -11.537  18.319  -6.606  1.00  1.40           O  
ATOM    200  CB  CYS A  14      -9.575  18.221  -8.597  1.00  1.40           C  
ATOM    201  SG  CYS A  14      -8.090  18.163  -9.661  1.00  1.40           S  
ATOM    202  H   CYS A  14      -8.455  18.097  -6.066  1.00  1.40           H  
ATOM    203  HA  CYS A  14      -9.353  20.246  -7.941  1.00  1.40           H  
ATOM    204 1HB  CYS A  14      -9.704  17.238  -8.148  1.00  1.40           H  
ATOM    205 2HB  CYS A  14     -10.429  18.405  -9.231  1.00  1.40           H  
ATOM    206  HG  CYS A  14      -8.463  17.098 -10.373  1.00  1.40           H  
ATOM    207  N   ILE A  15     -11.215  20.546  -6.386  1.00  1.68           N  
ATOM    208  CA  ILE A  15     -12.394  20.742  -5.568  1.00  1.68           C  
ATOM    209  C   ILE A  15     -13.491  21.300  -6.446  1.00  1.68           C  
ATOM    210  O   ILE A  15     -13.252  22.240  -7.205  1.00  1.68           O  
ATOM    211  CB  ILE A  15     -12.071  21.673  -4.394  1.00  1.68           C  
ATOM    212  CG1 ILE A  15     -10.790  21.103  -3.659  1.00  1.68           C  
ATOM    213  CG2 ILE A  15     -13.273  21.773  -3.429  1.00  1.68           C  
ATOM    214  CD1 ILE A  15     -10.900  19.642  -3.179  1.00  1.68           C  
ATOM    215  H   ILE A  15     -10.619  21.347  -6.627  1.00  1.68           H  
ATOM    216  HA  ILE A  15     -12.724  19.784  -5.176  1.00  1.68           H  
ATOM    217  HB  ILE A  15     -11.821  22.664  -4.777  1.00  1.68           H  
ATOM    218 1HG1 ILE A  15      -9.937  21.178  -4.339  1.00  1.68           H  
ATOM    219 2HG1 ILE A  15     -10.591  21.728  -2.788  1.00  1.68           H  
ATOM    220 1HG2 ILE A  15     -13.022  22.434  -2.601  1.00  1.68           H  
ATOM    221 2HG2 ILE A  15     -14.138  22.170  -3.961  1.00  1.68           H  
ATOM    222 3HG2 ILE A  15     -13.517  20.788  -3.037  1.00  1.68           H  
ATOM    223 1HD1 ILE A  15      -9.974  19.349  -2.682  1.00  1.68           H  
ATOM    224 2HD1 ILE A  15     -11.718  19.556  -2.497  1.00  1.68           H  
ATOM    225 3HD1 ILE A  15     -11.073  18.978  -4.016  1.00  1.68           H  
ATOM    226  N   ALA A  16     -14.683  20.712  -6.401  1.00  2.03           N  
ATOM    227  CA  ALA A  16     -15.700  21.186  -7.315  1.00  2.03           C  
ATOM    228  C   ALA A  16     -17.107  21.103  -6.791  1.00  2.03           C  
ATOM    229  O   ALA A  16     -17.441  20.294  -5.928  1.00  2.03           O  
ATOM    230  CB  ALA A  16     -15.632  20.378  -8.580  1.00  2.03           C  
ATOM    231  H   ALA A  16     -14.881  19.933  -5.768  1.00  2.03           H  
ATOM    232  HA  ALA A  16     -15.495  22.232  -7.535  1.00  2.03           H  
ATOM    233 1HB  ALA A  16     -16.363  20.748  -9.281  1.00  2.03           H  
ATOM    234 2HB  ALA A  16     -14.649  20.473  -8.995  1.00  2.03           H  
ATOM    235 3HB  ALA A  16     -15.838  19.334  -8.361  1.00  2.03           H  
ATOM    236  N   ARG A  17     -17.936  21.962  -7.348  1.00  2.39           N  
ATOM    237  CA  ARG A  17     -19.345  21.996  -7.052  1.00  2.39           C  
ATOM    238  C   ARG A  17     -20.058  22.170  -8.368  1.00  2.39           C  
ATOM    239  O   ARG A  17     -19.536  22.858  -9.242  1.00  2.39           O  
ATOM    240  CB  ARG A  17     -19.662  23.170  -6.142  1.00  2.39           C  
ATOM    241  CG  ARG A  17     -18.993  23.124  -4.769  1.00  2.39           C  
ATOM    242  CD  ARG A  17     -19.563  22.066  -3.909  1.00  2.39           C  
ATOM    243  NE  ARG A  17     -18.982  22.085  -2.587  1.00  2.39           N  
ATOM    244  CZ  ARG A  17     -17.867  21.407  -2.211  1.00  2.39           C  
ATOM    245  NH1 ARG A  17     -17.211  20.625  -3.042  1.00  2.39           N  
ATOM    246  NH2 ARG A  17     -17.436  21.508  -0.966  1.00  2.39           N  
ATOM    247  H   ARG A  17     -17.572  22.614  -8.027  1.00  2.39           H  
ATOM    248  HA  ARG A  17     -19.651  21.057  -6.587  1.00  2.39           H  
ATOM    249 1HB  ARG A  17     -19.358  24.097  -6.626  1.00  2.39           H  
ATOM    250 2HB  ARG A  17     -20.741  23.222  -5.985  1.00  2.39           H  
ATOM    251 1HG  ARG A  17     -17.925  22.954  -4.867  1.00  2.39           H  
ATOM    252 2HG  ARG A  17     -19.154  24.078  -4.267  1.00  2.39           H  
ATOM    253 1HD  ARG A  17     -20.637  22.211  -3.812  1.00  2.39           H  
ATOM    254 2HD  ARG A  17     -19.367  21.087  -4.350  1.00  2.39           H  
ATOM    255  HE  ARG A  17     -19.436  22.656  -1.890  1.00  2.39           H  
ATOM    256 1HH1 ARG A  17     -17.501  20.496  -4.021  1.00  2.39           H  
ATOM    257 2HH1 ARG A  17     -16.405  20.088  -2.685  1.00  2.39           H  
ATOM    258 1HH2 ARG A  17     -17.929  22.085  -0.301  1.00  2.39           H  
ATOM    259 2HH2 ARG A  17     -16.608  20.988  -0.682  1.00  2.39           H  
ATOM    260  N   ASP A  18     -21.232  21.571  -8.503  1.00  2.67           N  
ATOM    261  CA  ASP A  18     -22.105  21.725  -9.671  1.00  2.67           C  
ATOM    262  C   ASP A  18     -21.408  22.268 -10.966  1.00  2.67           C  
ATOM    263  O   ASP A  18     -20.807  21.471 -11.684  1.00  2.67           O  
ATOM    264  CB  ASP A  18     -23.394  22.436  -9.256  1.00  2.67           C  
ATOM    265  CG  ASP A  18     -24.258  21.556  -8.388  1.00  2.67           C  
ATOM    266  OD1 ASP A  18     -23.998  20.378  -8.321  1.00  2.67           O  
ATOM    267  OD2 ASP A  18     -25.163  22.068  -7.782  1.00  2.67           O  
ATOM    268  H   ASP A  18     -21.559  20.993  -7.739  1.00  2.67           H  
ATOM    269  HA  ASP A  18     -22.437  20.717  -9.933  1.00  2.67           H  
ATOM    270 1HB  ASP A  18     -23.189  23.295  -8.637  1.00  2.67           H  
ATOM    271 2HB  ASP A  18     -23.968  22.745 -10.132  1.00  2.67           H  
ATOM    272  N   PRO A  19     -21.419  23.591 -11.304  1.00  2.82           N  
ATOM    273  CA  PRO A  19     -21.015  24.126 -12.601  1.00  2.82           C  
ATOM    274  C   PRO A  19     -19.565  23.856 -12.992  1.00  2.82           C  
ATOM    275  O   PRO A  19     -19.218  23.960 -14.169  1.00  2.82           O  
ATOM    276  CB  PRO A  19     -21.214  25.636 -12.427  1.00  2.82           C  
ATOM    277  CG  PRO A  19     -21.125  25.869 -10.944  1.00  2.82           C  
ATOM    278  CD  PRO A  19     -21.767  24.666 -10.337  1.00  2.82           C  
ATOM    279  HA  PRO A  19     -21.695  23.730 -13.371  1.00  2.82           H  
ATOM    280 1HB  PRO A  19     -20.430  26.175 -12.981  1.00  2.82           H  
ATOM    281 2HB  PRO A  19     -22.178  25.941 -12.855  1.00  2.82           H  
ATOM    282 1HG  PRO A  19     -20.075  25.977 -10.639  1.00  2.82           H  
ATOM    283 2HG  PRO A  19     -21.633  26.807 -10.674  1.00  2.82           H  
ATOM    284 1HD  PRO A  19     -21.352  24.492  -9.344  1.00  2.82           H  
ATOM    285 2HD  PRO A  19     -22.847  24.850 -10.325  1.00  2.82           H  
ATOM    286  N   VAL A  20     -18.710  23.538 -12.020  1.00  2.81           N  
ATOM    287  CA  VAL A  20     -17.302  23.309 -12.321  1.00  2.81           C  
ATOM    288  C   VAL A  20     -16.889  21.841 -12.202  1.00  2.81           C  
ATOM    289  O   VAL A  20     -15.727  21.504 -12.442  1.00  2.81           O  
ATOM    290  CB  VAL A  20     -16.398  24.216 -11.459  1.00  2.81           C  
ATOM    291  CG1 VAL A  20     -16.680  25.669 -11.773  1.00  2.81           C  
ATOM    292  CG2 VAL A  20     -16.649  23.981 -10.010  1.00  2.81           C  
ATOM    293  H   VAL A  20     -19.039  23.432 -11.061  1.00  2.81           H  
ATOM    294  HA  VAL A  20     -17.129  23.610 -13.355  1.00  2.81           H  
ATOM    295  HB  VAL A  20     -15.353  24.009 -11.703  1.00  2.81           H  
ATOM    296 1HG1 VAL A  20     -16.026  26.303 -11.177  1.00  2.81           H  
ATOM    297 2HG1 VAL A  20     -16.491  25.849 -12.836  1.00  2.81           H  
ATOM    298 3HG1 VAL A  20     -17.717  25.899 -11.543  1.00  2.81           H  
ATOM    299 1HG2 VAL A  20     -16.007  24.622  -9.430  1.00  2.81           H  
ATOM    300 2HG2 VAL A  20     -17.680  24.215  -9.794  1.00  2.81           H  
ATOM    301 3HG2 VAL A  20     -16.447  22.957  -9.781  1.00  2.81           H  
ATOM    302  N   GLU A  21     -17.841  20.952 -11.904  1.00  2.67           N  
ATOM    303  CA  GLU A  21     -17.525  19.526 -11.876  1.00  2.67           C  
ATOM    304  C   GLU A  21     -16.766  19.056 -13.132  1.00  2.67           C  
ATOM    305  O   GLU A  21     -15.725  18.410 -12.987  1.00  2.67           O  
ATOM    306  CB  GLU A  21     -18.768  18.657 -11.654  1.00  2.67           C  
ATOM    307  CG  GLU A  21     -18.463  17.155 -11.696  1.00  2.67           C  
ATOM    308  CD  GLU A  21     -19.680  16.262 -11.511  1.00  2.67           C  
ATOM    309  OE1 GLU A  21     -20.745  16.760 -11.243  1.00  2.67           O  
ATOM    310  OE2 GLU A  21     -19.536  15.069 -11.692  1.00  2.67           O  
ATOM    311  H   GLU A  21     -18.801  21.261 -11.730  1.00  2.67           H  
ATOM    312  HA  GLU A  21     -16.869  19.346 -11.028  1.00  2.67           H  
ATOM    313 1HB  GLU A  21     -19.173  18.879 -10.664  1.00  2.67           H  
ATOM    314 2HB  GLU A  21     -19.546  18.886 -12.363  1.00  2.67           H  
ATOM    315 1HG  GLU A  21     -18.008  16.925 -12.661  1.00  2.67           H  
ATOM    316 2HG  GLU A  21     -17.731  16.925 -10.923  1.00  2.67           H  
ATOM    317  N   PRO A  22     -17.229  19.322 -14.385  1.00  2.47           N  
ATOM    318  CA  PRO A  22     -16.542  18.906 -15.590  1.00  2.47           C  
ATOM    319  C   PRO A  22     -15.160  19.538 -15.748  1.00  2.47           C  
ATOM    320  O   PRO A  22     -14.324  19.011 -16.489  1.00  2.47           O  
ATOM    321  CB  PRO A  22     -17.504  19.341 -16.710  1.00  2.47           C  
ATOM    322  CG  PRO A  22     -18.354  20.422 -16.111  1.00  2.47           C  
ATOM    323  CD  PRO A  22     -18.534  20.022 -14.673  1.00  2.47           C  
ATOM    324  HA  PRO A  22     -16.460  17.813 -15.579  1.00  2.47           H  
ATOM    325 1HB  PRO A  22     -16.926  19.694 -17.578  1.00  2.47           H  
ATOM    326 2HB  PRO A  22     -18.092  18.478 -17.050  1.00  2.47           H  
ATOM    327 1HG  PRO A  22     -17.854  21.400 -16.209  1.00  2.47           H  
ATOM    328 2HG  PRO A  22     -19.310  20.500 -16.652  1.00  2.47           H  
ATOM    329 1HD  PRO A  22     -18.706  20.940 -14.153  1.00  2.47           H  
ATOM    330 2HD  PRO A  22     -19.376  19.329 -14.581  1.00  2.47           H  
ATOM    331  N   GLU A  23     -14.889  20.665 -15.076  1.00  2.24           N  
ATOM    332  CA  GLU A  23     -13.574  21.258 -15.223  1.00  2.24           C  
ATOM    333  C   GLU A  23     -12.637  20.415 -14.394  1.00  2.24           C  
ATOM    334  O   GLU A  23     -11.535  20.077 -14.829  1.00  2.24           O  
ATOM    335  CB  GLU A  23     -13.554  22.717 -14.760  1.00  2.24           C  
ATOM    336  CG  GLU A  23     -14.381  23.667 -15.623  1.00  2.24           C  
ATOM    337  CD  GLU A  23     -14.365  25.100 -15.122  1.00  2.24           C  
ATOM    338  OE1 GLU A  23     -13.862  25.331 -14.048  1.00  2.24           O  
ATOM    339  OE2 GLU A  23     -14.846  25.960 -15.822  1.00  2.24           O  
ATOM    340  H   GLU A  23     -15.544  21.084 -14.427  1.00  2.24           H  
ATOM    341  HA  GLU A  23     -13.265  21.209 -16.266  1.00  2.24           H  
ATOM    342 1HB  GLU A  23     -13.926  22.782 -13.739  1.00  2.24           H  
ATOM    343 2HB  GLU A  23     -12.526  23.078 -14.755  1.00  2.24           H  
ATOM    344 1HG  GLU A  23     -14.002  23.642 -16.643  1.00  2.24           H  
ATOM    345 2HG  GLU A  23     -15.412  23.307 -15.636  1.00  2.24           H  
ATOM    346  N   ALA A  24     -13.106  20.034 -13.201  1.00  2.03           N  
ATOM    347  CA  ALA A  24     -12.312  19.205 -12.314  1.00  2.03           C  
ATOM    348  C   ALA A  24     -12.015  17.880 -12.976  1.00  2.03           C  
ATOM    349  O   ALA A  24     -10.880  17.401 -12.940  1.00  2.03           O  
ATOM    350  CB  ALA A  24     -13.039  18.997 -11.015  1.00  2.03           C  
ATOM    351  H   ALA A  24     -14.034  20.354 -12.913  1.00  2.03           H  
ATOM    352  HA  ALA A  24     -11.372  19.703 -12.113  1.00  2.03           H  
ATOM    353 1HB  ALA A  24     -12.443  18.390 -10.349  1.00  2.03           H  
ATOM    354 2HB  ALA A  24     -13.210  19.966 -10.573  1.00  2.03           H  
ATOM    355 3HB  ALA A  24     -13.988  18.502 -11.194  1.00  2.03           H  
ATOM    356  N   ARG A  25     -13.018  17.317 -13.653  1.00  1.83           N  
ATOM    357  CA  ARG A  25     -12.807  16.059 -14.345  1.00  1.83           C  
ATOM    358  C   ARG A  25     -11.784  16.237 -15.461  1.00  1.83           C  
ATOM    359  O   ARG A  25     -10.903  15.393 -15.637  1.00  1.83           O  
ATOM    360  CB  ARG A  25     -14.121  15.527 -14.885  1.00  1.83           C  
ATOM    361  CG  ARG A  25     -15.072  14.995 -13.806  1.00  1.83           C  
ATOM    362  CD  ARG A  25     -16.353  14.501 -14.376  1.00  1.83           C  
ATOM    363  NE  ARG A  25     -17.253  13.978 -13.346  1.00  1.83           N  
ATOM    364  CZ  ARG A  25     -17.239  12.725 -12.871  1.00  1.83           C  
ATOM    365  NH1 ARG A  25     -16.381  11.830 -13.320  1.00  1.83           N  
ATOM    366  NH2 ARG A  25     -18.113  12.416 -11.943  1.00  1.83           N  
ATOM    367  H   ARG A  25     -13.942  17.755 -13.641  1.00  1.83           H  
ATOM    368  HA  ARG A  25     -12.416  15.334 -13.632  1.00  1.83           H  
ATOM    369 1HB  ARG A  25     -14.632  16.317 -15.423  1.00  1.83           H  
ATOM    370 2HB  ARG A  25     -13.926  14.721 -15.591  1.00  1.83           H  
ATOM    371 1HG  ARG A  25     -14.595  14.178 -13.269  1.00  1.83           H  
ATOM    372 2HG  ARG A  25     -15.303  15.804 -13.107  1.00  1.83           H  
ATOM    373 1HD  ARG A  25     -16.860  15.326 -14.877  1.00  1.83           H  
ATOM    374 2HD  ARG A  25     -16.155  13.707 -15.092  1.00  1.83           H  
ATOM    375  HE  ARG A  25     -17.958  14.601 -12.929  1.00  1.83           H  
ATOM    376 1HH1 ARG A  25     -15.716  12.085 -14.037  1.00  1.83           H  
ATOM    377 2HH1 ARG A  25     -16.392  10.891 -12.951  1.00  1.83           H  
ATOM    378 1HH2 ARG A  25     -18.763  13.153 -11.634  1.00  1.83           H  
ATOM    379 2HH2 ARG A  25     -18.148  11.488 -11.556  1.00  1.83           H  
ATOM    380  N   GLY A  26     -11.859  17.363 -16.179  1.00  1.66           N  
ATOM    381  CA  GLY A  26     -10.906  17.648 -17.239  1.00  1.66           C  
ATOM    382  C   GLY A  26      -9.485  17.740 -16.685  1.00  1.66           C  
ATOM    383  O   GLY A  26      -8.542  17.211 -17.285  1.00  1.66           O  
ATOM    384  H   GLY A  26     -12.615  18.029 -16.019  1.00  1.66           H  
ATOM    385 1HA  GLY A  26     -10.961  16.868 -17.998  1.00  1.66           H  
ATOM    386 2HA  GLY A  26     -11.177  18.591 -17.714  1.00  1.66           H  
ATOM    387  N   TYR A  27      -9.334  18.367 -15.513  1.00  1.50           N  
ATOM    388  CA  TYR A  27      -8.021  18.485 -14.897  1.00  1.50           C  
ATOM    389  C   TYR A  27      -7.466  17.110 -14.556  1.00  1.50           C  
ATOM    390  O   TYR A  27      -6.279  16.848 -14.783  1.00  1.50           O  
ATOM    391  CB  TYR A  27      -8.070  19.370 -13.653  1.00  1.50           C  
ATOM    392  CG  TYR A  27      -8.195  20.865 -13.957  1.00  1.50           C  
ATOM    393  CD1 TYR A  27      -9.239  21.607 -13.426  1.00  1.50           C  
ATOM    394  CD2 TYR A  27      -7.264  21.484 -14.773  1.00  1.50           C  
ATOM    395  CE1 TYR A  27      -9.359  22.948 -13.701  1.00  1.50           C  
ATOM    396  CE2 TYR A  27      -7.379  22.835 -15.052  1.00  1.50           C  
ATOM    397  CZ  TYR A  27      -8.426  23.564 -14.517  1.00  1.50           C  
ATOM    398  OH  TYR A  27      -8.543  24.908 -14.791  1.00  1.50           O  
ATOM    399  H   TYR A  27     -10.147  18.800 -15.073  1.00  1.50           H  
ATOM    400  HA  TYR A  27      -7.345  18.946 -15.615  1.00  1.50           H  
ATOM    401 1HB  TYR A  27      -8.918  19.079 -13.035  1.00  1.50           H  
ATOM    402 2HB  TYR A  27      -7.170  19.210 -13.064  1.00  1.50           H  
ATOM    403  HD1 TYR A  27      -9.961  21.135 -12.794  1.00  1.50           H  
ATOM    404  HD2 TYR A  27      -6.441  20.907 -15.195  1.00  1.50           H  
ATOM    405  HE1 TYR A  27     -10.184  23.521 -13.277  1.00  1.50           H  
ATOM    406  HE2 TYR A  27      -6.645  23.323 -15.694  1.00  1.50           H  
ATOM    407  HH  TYR A  27      -9.351  25.246 -14.393  1.00  1.50           H  
ATOM    408  N   ILE A  28      -8.327  16.210 -14.081  1.00  1.37           N  
ATOM    409  CA  ILE A  28      -7.878  14.869 -13.753  1.00  1.37           C  
ATOM    410  C   ILE A  28      -7.451  14.136 -15.016  1.00  1.37           C  
ATOM    411  O   ILE A  28      -6.383  13.526 -15.037  1.00  1.37           O  
ATOM    412  CB  ILE A  28      -8.968  14.074 -13.024  1.00  1.37           C  
ATOM    413  CG1 ILE A  28      -9.284  14.727 -11.690  1.00  1.37           C  
ATOM    414  CG2 ILE A  28      -8.504  12.631 -12.818  1.00  1.37           C  
ATOM    415  CD1 ILE A  28      -8.135  14.732 -10.725  1.00  1.37           C  
ATOM    416  H   ILE A  28      -9.298  16.487 -13.908  1.00  1.37           H  
ATOM    417  HA  ILE A  28      -7.016  14.945 -13.095  1.00  1.37           H  
ATOM    418  HB  ILE A  28      -9.882  14.082 -13.618  1.00  1.37           H  
ATOM    419 1HG1 ILE A  28      -9.561  15.749 -11.863  1.00  1.37           H  
ATOM    420 2HG1 ILE A  28     -10.125  14.226 -11.267  1.00  1.37           H  
ATOM    421 1HG2 ILE A  28      -9.281  12.067 -12.310  1.00  1.37           H  
ATOM    422 2HG2 ILE A  28      -8.313  12.185 -13.789  1.00  1.37           H  
ATOM    423 3HG2 ILE A  28      -7.592  12.615 -12.221  1.00  1.37           H  
ATOM    424 1HD1 ILE A  28      -8.437  15.214  -9.804  1.00  1.37           H  
ATOM    425 2HD1 ILE A  28      -7.828  13.709 -10.511  1.00  1.37           H  
ATOM    426 3HD1 ILE A  28      -7.317  15.272 -11.161  1.00  1.37           H  
ATOM    427  N   ASP A  29      -8.230  14.247 -16.101  1.00  1.27           N  
ATOM    428  CA  ASP A  29      -7.834  13.583 -17.343  1.00  1.27           C  
ATOM    429  C   ASP A  29      -6.471  14.105 -17.806  1.00  1.27           C  
ATOM    430  O   ASP A  29      -5.637  13.335 -18.297  1.00  1.27           O  
ATOM    431  CB  ASP A  29      -8.872  13.785 -18.454  1.00  1.27           C  
ATOM    432  CG  ASP A  29     -10.178  12.969 -18.279  1.00  1.27           C  
ATOM    433  OD1 ASP A  29     -10.210  12.080 -17.457  1.00  1.27           O  
ATOM    434  OD2 ASP A  29     -11.115  13.231 -19.003  1.00  1.27           O  
ATOM    435  H   ASP A  29      -9.107  14.770 -16.045  1.00  1.27           H  
ATOM    436  HA  ASP A  29      -7.746  12.515 -17.148  1.00  1.27           H  
ATOM    437 1HB  ASP A  29      -9.137  14.844 -18.491  1.00  1.27           H  
ATOM    438 2HB  ASP A  29      -8.426  13.531 -19.413  1.00  1.27           H  
ATOM    439  N   GLY A  30      -6.234  15.404 -17.604  1.00  1.21           N  
ATOM    440  CA  GLY A  30      -4.964  16.037 -17.930  1.00  1.21           C  
ATOM    441  C   GLY A  30      -3.834  15.368 -17.151  1.00  1.21           C  
ATOM    442  O   GLY A  30      -2.804  14.991 -17.725  1.00  1.21           O  
ATOM    443  H   GLY A  30      -6.983  15.988 -17.228  1.00  1.21           H  
ATOM    444 1HA  GLY A  30      -4.778  15.963 -19.001  1.00  1.21           H  
ATOM    445 2HA  GLY A  30      -5.016  17.094 -17.673  1.00  1.21           H  
ATOM    446  N   LEU A  31      -4.037  15.204 -15.841  1.00  1.18           N  
ATOM    447  CA  LEU A  31      -3.040  14.571 -14.990  1.00  1.18           C  
ATOM    448  C   LEU A  31      -2.787  13.141 -15.427  1.00  1.18           C  
ATOM    449  O   LEU A  31      -1.646  12.680 -15.412  1.00  1.18           O  
ATOM    450  CB  LEU A  31      -3.498  14.574 -13.538  1.00  1.18           C  
ATOM    451  CG  LEU A  31      -3.553  15.925 -12.870  1.00  1.18           C  
ATOM    452  CD1 LEU A  31      -4.188  15.767 -11.501  1.00  1.18           C  
ATOM    453  CD2 LEU A  31      -2.143  16.505 -12.775  1.00  1.18           C  
ATOM    454  H   LEU A  31      -4.907  15.554 -15.433  1.00  1.18           H  
ATOM    455  HA  LEU A  31      -2.109  15.130 -15.072  1.00  1.18           H  
ATOM    456 1HB  LEU A  31      -4.495  14.149 -13.494  1.00  1.18           H  
ATOM    457 2HB  LEU A  31      -2.830  13.939 -12.961  1.00  1.18           H  
ATOM    458  HG  LEU A  31      -4.179  16.589 -13.459  1.00  1.18           H  
ATOM    459 1HD1 LEU A  31      -4.264  16.736 -11.019  1.00  1.18           H  
ATOM    460 2HD1 LEU A  31      -5.166  15.353 -11.617  1.00  1.18           H  
ATOM    461 3HD1 LEU A  31      -3.584  15.101 -10.887  1.00  1.18           H  
ATOM    462 1HD2 LEU A  31      -2.186  17.486 -12.308  1.00  1.18           H  
ATOM    463 2HD2 LEU A  31      -1.516  15.845 -12.179  1.00  1.18           H  
ATOM    464 3HD2 LEU A  31      -1.724  16.603 -13.775  1.00  1.18           H  
ATOM    465  N   LEU A  32      -3.832  12.439 -15.857  1.00  1.18           N  
ATOM    466  CA  LEU A  32      -3.606  11.088 -16.327  1.00  1.18           C  
ATOM    467  C   LEU A  32      -2.775  11.087 -17.594  1.00  1.18           C  
ATOM    468  O   LEU A  32      -1.786  10.364 -17.690  1.00  1.18           O  
ATOM    469  CB  LEU A  32      -4.924  10.366 -16.605  1.00  1.18           C  
ATOM    470  CG  LEU A  32      -5.464   9.560 -15.469  1.00  1.18           C  
ATOM    471  CD1 LEU A  32      -5.761  10.483 -14.355  1.00  1.18           C  
ATOM    472  CD2 LEU A  32      -6.682   8.802 -15.943  1.00  1.18           C  
ATOM    473  H   LEU A  32      -4.769  12.844 -15.832  1.00  1.18           H  
ATOM    474  HA  LEU A  32      -3.067  10.541 -15.559  1.00  1.18           H  
ATOM    475 1HB  LEU A  32      -5.669  11.121 -16.840  1.00  1.18           H  
ATOM    476 2HB  LEU A  32      -4.812   9.731 -17.472  1.00  1.18           H  
ATOM    477  HG  LEU A  32      -4.705   8.853 -15.123  1.00  1.18           H  
ATOM    478 1HD1 LEU A  32      -6.130   9.952 -13.508  1.00  1.18           H  
ATOM    479 2HD1 LEU A  32      -4.863  11.007 -14.084  1.00  1.18           H  
ATOM    480 3HD1 LEU A  32      -6.497  11.179 -14.693  1.00  1.18           H  
ATOM    481 1HD2 LEU A  32      -7.088   8.211 -15.148  1.00  1.18           H  
ATOM    482 2HD2 LEU A  32      -7.437   9.514 -16.286  1.00  1.18           H  
ATOM    483 3HD2 LEU A  32      -6.403   8.144 -16.764  1.00  1.18           H  
ATOM    484  N   ALA A  33      -3.067  11.991 -18.520  1.00  1.21           N  
ATOM    485  CA  ALA A  33      -2.297  12.044 -19.754  1.00  1.21           C  
ATOM    486  C   ALA A  33      -0.818  12.292 -19.453  1.00  1.21           C  
ATOM    487  O   ALA A  33       0.069  11.718 -20.093  1.00  1.21           O  
ATOM    488  CB  ALA A  33      -2.841  13.135 -20.660  1.00  1.21           C  
ATOM    489  H   ALA A  33      -3.872  12.606 -18.394  1.00  1.21           H  
ATOM    490  HA  ALA A  33      -2.389  11.082 -20.254  1.00  1.21           H  
ATOM    491 1HB  ALA A  33      -2.275  13.154 -21.588  1.00  1.21           H  
ATOM    492 2HB  ALA A  33      -3.891  12.935 -20.874  1.00  1.21           H  
ATOM    493 3HB  ALA A  33      -2.752  14.096 -20.158  1.00  1.21           H  
ATOM    494  N   GLY A  34      -0.552  13.116 -18.438  1.00  1.27           N  
ATOM    495  CA  GLY A  34       0.806  13.439 -18.033  1.00  1.27           C  
ATOM    496  C   GLY A  34       1.417  12.430 -17.052  1.00  1.27           C  
ATOM    497  O   GLY A  34       2.583  12.568 -16.672  1.00  1.27           O  
ATOM    498  H   GLY A  34      -1.333  13.573 -17.960  1.00  1.27           H  
ATOM    499 1HA  GLY A  34       1.435  13.511 -18.920  1.00  1.27           H  
ATOM    500 2HA  GLY A  34       0.803  14.425 -17.572  1.00  1.27           H  
ATOM    501  N   ALA A  35       0.668  11.397 -16.663  1.00  1.37           N  
ATOM    502  CA  ALA A  35       1.158  10.423 -15.697  1.00  1.37           C  
ATOM    503  C   ALA A  35       2.397   9.730 -16.205  1.00  1.37           C  
ATOM    504  O   ALA A  35       3.309   9.431 -15.434  1.00  1.37           O  
ATOM    505  CB  ALA A  35       0.096   9.402 -15.402  1.00  1.37           C  
ATOM    506  H   ALA A  35      -0.273  11.280 -17.027  1.00  1.37           H  
ATOM    507  HA  ALA A  35       1.409  10.952 -14.781  1.00  1.37           H  
ATOM    508 1HB  ALA A  35       0.456   8.706 -14.660  1.00  1.37           H  
ATOM    509 2HB  ALA A  35      -0.775   9.909 -15.040  1.00  1.37           H  
ATOM    510 3HB  ALA A  35      -0.160   8.866 -16.313  1.00  1.37           H  
ATOM    511  N   SER A  36       2.446   9.476 -17.513  1.00  1.49           N  
ATOM    512  CA  SER A  36       3.600   8.808 -18.085  1.00  1.49           C  
ATOM    513  C   SER A  36       4.852   9.677 -17.987  1.00  1.49           C  
ATOM    514  O   SER A  36       5.974   9.169 -17.959  1.00  1.49           O  
ATOM    515  CB  SER A  36       3.311   8.439 -19.531  1.00  1.49           C  
ATOM    516  OG  SER A  36       3.141   9.584 -20.329  1.00  1.49           O  
ATOM    517  H   SER A  36       1.670   9.753 -18.104  1.00  1.49           H  
ATOM    518  HA  SER A  36       3.781   7.892 -17.522  1.00  1.49           H  
ATOM    519 1HB  SER A  36       4.137   7.845 -19.920  1.00  1.49           H  
ATOM    520 2HB  SER A  36       2.410   7.822 -19.579  1.00  1.49           H  
ATOM    521  HG  SER A  36       2.273   9.948 -20.102  1.00  1.49           H  
ATOM    522  N   LYS A  37       4.668  10.996 -17.914  1.00  1.63           N  
ATOM    523  CA  LYS A  37       5.787  11.904 -17.824  1.00  1.63           C  
ATOM    524  C   LYS A  37       6.273  11.828 -16.401  1.00  1.63           C  
ATOM    525  O   LYS A  37       7.469  11.725 -16.147  1.00  1.63           O  
ATOM    526  CB  LYS A  37       5.396  13.327 -18.211  1.00  1.63           C  
ATOM    527  CG  LYS A  37       6.559  14.314 -18.269  1.00  1.63           C  
ATOM    528  CD  LYS A  37       7.556  13.931 -19.379  1.00  1.63           C  
ATOM    529  CE  LYS A  37       8.511  15.097 -19.745  1.00  1.63           C  
ATOM    530  NZ  LYS A  37       9.472  15.439 -18.644  1.00  1.63           N  
ATOM    531  H   LYS A  37       3.734  11.384 -17.876  1.00  1.63           H  
ATOM    532  HA  LYS A  37       6.586  11.566 -18.482  1.00  1.63           H  
ATOM    533 1HB  LYS A  37       4.902  13.318 -19.182  1.00  1.63           H  
ATOM    534 2HB  LYS A  37       4.684  13.713 -17.487  1.00  1.63           H  
ATOM    535 1HG  LYS A  37       6.184  15.319 -18.451  1.00  1.63           H  
ATOM    536 2HG  LYS A  37       7.085  14.310 -17.311  1.00  1.63           H  
ATOM    537 1HD  LYS A  37       8.165  13.095 -19.023  1.00  1.63           H  
ATOM    538 2HD  LYS A  37       7.017  13.614 -20.269  1.00  1.63           H  
ATOM    539 1HE  LYS A  37       9.077  14.826 -20.633  1.00  1.63           H  
ATOM    540 2HE  LYS A  37       7.910  15.977 -19.964  1.00  1.63           H  
ATOM    541 1HZ  LYS A  37      10.061  16.196 -18.915  1.00  1.63           H  
ATOM    542 2HZ  LYS A  37       8.993  15.690 -17.778  1.00  1.63           H  
ATOM    543 3HZ  LYS A  37      10.067  14.643 -18.388  1.00  1.63           H  
ATOM    544  N   ALA A  38       5.322  11.848 -15.463  1.00  1.74           N  
ATOM    545  CA  ALA A  38       5.679  11.800 -14.059  1.00  1.74           C  
ATOM    546  C   ALA A  38       6.501  10.555 -13.771  1.00  1.74           C  
ATOM    547  O   ALA A  38       7.530  10.633 -13.098  1.00  1.74           O  
ATOM    548  CB  ALA A  38       4.433  11.805 -13.199  1.00  1.74           C  
ATOM    549  H   ALA A  38       4.343  11.924 -15.747  1.00  1.74           H  
ATOM    550  HA  ALA A  38       6.287  12.675 -13.830  1.00  1.74           H  
ATOM    551 1HB  ALA A  38       4.713  11.784 -12.145  1.00  1.74           H  
ATOM    552 2HB  ALA A  38       3.864  12.705 -13.411  1.00  1.74           H  
ATOM    553 3HB  ALA A  38       3.827  10.930 -13.426  1.00  1.74           H  
ATOM    554  N   GLU A  39       6.124   9.421 -14.370  1.00  1.77           N  
ATOM    555  CA  GLU A  39       6.921   8.225 -14.145  1.00  1.77           C  
ATOM    556  C   GLU A  39       8.316   8.365 -14.781  1.00  1.77           C  
ATOM    557  O   GLU A  39       9.333   8.088 -14.138  1.00  1.77           O  
ATOM    558  CB  GLU A  39       6.207   6.994 -14.733  1.00  1.77           C  
ATOM    559  CG  GLU A  39       4.930   6.514 -13.987  1.00  1.77           C  
ATOM    560  CD  GLU A  39       5.207   5.936 -12.599  1.00  1.77           C  
ATOM    561  OE1 GLU A  39       6.054   5.074 -12.486  1.00  1.77           O  
ATOM    562  OE2 GLU A  39       4.552   6.340 -11.668  1.00  1.77           O  
ATOM    563  H   GLU A  39       5.266   9.394 -14.922  1.00  1.77           H  
ATOM    564  HA  GLU A  39       7.039   8.088 -13.070  1.00  1.77           H  
ATOM    565 1HB  GLU A  39       5.910   7.220 -15.761  1.00  1.77           H  
ATOM    566 2HB  GLU A  39       6.904   6.160 -14.775  1.00  1.77           H  
ATOM    567 1HG  GLU A  39       4.247   7.361 -13.885  1.00  1.77           H  
ATOM    568 2HG  GLU A  39       4.431   5.758 -14.597  1.00  1.77           H  
ATOM    569  N   ARG A  40       8.386   8.914 -16.001  1.00  1.71           N  
ATOM    570  CA  ARG A  40       9.665   9.084 -16.698  1.00  1.71           C  
ATOM    571  C   ARG A  40      10.603  10.061 -16.000  1.00  1.71           C  
ATOM    572  O   ARG A  40      11.825   9.899 -16.040  1.00  1.71           O  
ATOM    573  CB  ARG A  40       9.434   9.533 -18.130  1.00  1.71           C  
ATOM    574  CG  ARG A  40       8.873   8.448 -19.049  1.00  1.71           C  
ATOM    575  CD  ARG A  40       8.532   8.978 -20.394  1.00  1.71           C  
ATOM    576  NE  ARG A  40       8.015   7.940 -21.269  1.00  1.71           N  
ATOM    577  CZ  ARG A  40       7.493   8.158 -22.490  1.00  1.71           C  
ATOM    578  NH1 ARG A  40       7.423   9.382 -22.967  1.00  1.71           N  
ATOM    579  NH2 ARG A  40       7.053   7.141 -23.211  1.00  1.71           N  
ATOM    580  H   ARG A  40       7.529   9.163 -16.499  1.00  1.71           H  
ATOM    581  HA  ARG A  40      10.155   8.113 -16.732  1.00  1.71           H  
ATOM    582 1HB  ARG A  40       8.737  10.369 -18.135  1.00  1.71           H  
ATOM    583 2HB  ARG A  40      10.371   9.886 -18.557  1.00  1.71           H  
ATOM    584 1HG  ARG A  40       9.628   7.676 -19.179  1.00  1.71           H  
ATOM    585 2HG  ARG A  40       7.991   8.003 -18.605  1.00  1.71           H  
ATOM    586 1HD  ARG A  40       7.762   9.746 -20.286  1.00  1.71           H  
ATOM    587 2HD  ARG A  40       9.417   9.410 -20.857  1.00  1.71           H  
ATOM    588  HE  ARG A  40       8.052   6.985 -20.936  1.00  1.71           H  
ATOM    589 1HH1 ARG A  40       7.759  10.157 -22.414  1.00  1.71           H  
ATOM    590 2HH1 ARG A  40       7.031   9.546 -23.883  1.00  1.71           H  
ATOM    591 1HH2 ARG A  40       7.109   6.200 -22.845  1.00  1.71           H  
ATOM    592 2HH2 ARG A  40       6.662   7.303 -24.127  1.00  1.71           H  
ATOM    593  N   ASP A  41      10.030  11.055 -15.329  1.00  1.57           N  
ATOM    594  CA  ASP A  41      10.805  12.063 -14.631  1.00  1.57           C  
ATOM    595  C   ASP A  41      11.145  11.679 -13.192  1.00  1.57           C  
ATOM    596  O   ASP A  41      11.750  12.477 -12.475  1.00  1.57           O  
ATOM    597  CB  ASP A  41      10.085  13.416 -14.605  1.00  1.57           C  
ATOM    598  CG  ASP A  41       9.971  14.119 -15.961  1.00  1.57           C  
ATOM    599  OD1 ASP A  41      10.672  13.779 -16.897  1.00  1.57           O  
ATOM    600  OD2 ASP A  41       9.197  15.055 -16.076  1.00  1.57           O  
ATOM    601  H   ASP A  41       9.015  11.136 -15.347  1.00  1.57           H  
ATOM    602  HA  ASP A  41      11.743  12.195 -15.168  1.00  1.57           H  
ATOM    603 1HB  ASP A  41       9.070  13.255 -14.224  1.00  1.57           H  
ATOM    604 2HB  ASP A  41      10.590  14.079 -13.907  1.00  1.57           H  
ATOM    605  N   GLY A  42      10.755  10.484 -12.743  1.00  1.38           N  
ATOM    606  CA  GLY A  42      11.069  10.092 -11.378  1.00  1.38           C  
ATOM    607  C   GLY A  42      10.086  10.616 -10.330  1.00  1.38           C  
ATOM    608  O   GLY A  42      10.510  11.063  -9.253  1.00  1.38           O  
ATOM    609  H   GLY A  42      10.256   9.824 -13.343  1.00  1.38           H  
ATOM    610 1HA  GLY A  42      11.092   9.004 -11.330  1.00  1.38           H  
ATOM    611 2HA  GLY A  42      12.073  10.434 -11.133  1.00  1.38           H  
ATOM    612  N   GLY A  43       8.781  10.536 -10.607  1.00  1.19           N  
ATOM    613  CA  GLY A  43       7.818  10.991  -9.616  1.00  1.19           C  
ATOM    614  C   GLY A  43       6.411  10.418  -9.739  1.00  1.19           C  
ATOM    615  O   GLY A  43       6.146   9.502 -10.515  1.00  1.19           O  
ATOM    616  H   GLY A  43       8.452  10.218 -11.517  1.00  1.19           H  
ATOM    617 1HA  GLY A  43       8.193  10.794  -8.625  1.00  1.19           H  
ATOM    618 2HA  GLY A  43       7.752  12.071  -9.704  1.00  1.19           H  
ATOM    619  N   TYR A  44       5.524  10.943  -8.896  1.00  1.05           N  
ATOM    620  CA  TYR A  44       4.125  10.500  -8.842  1.00  1.05           C  
ATOM    621  C   TYR A  44       3.167  11.663  -8.891  1.00  1.05           C  
ATOM    622  O   TYR A  44       3.493  12.757  -8.420  1.00  1.05           O  
ATOM    623  CB  TYR A  44       3.776   9.761  -7.538  1.00  1.05           C  
ATOM    624  CG  TYR A  44       4.552   8.536  -7.211  1.00  1.05           C  
ATOM    625  CD1 TYR A  44       5.352   8.533  -6.094  1.00  1.05           C  
ATOM    626  CD2 TYR A  44       4.499   7.429  -8.028  1.00  1.05           C  
ATOM    627  CE1 TYR A  44       6.095   7.421  -5.780  1.00  1.05           C  
ATOM    628  CE2 TYR A  44       5.257   6.326  -7.730  1.00  1.05           C  
ATOM    629  CZ  TYR A  44       6.058   6.318  -6.613  1.00  1.05           C  
ATOM    630  OH  TYR A  44       6.835   5.218  -6.348  1.00  1.05           O  
ATOM    631  H   TYR A  44       5.870  11.685  -8.286  1.00  1.05           H  
ATOM    632  HA  TYR A  44       3.921   9.859  -9.702  1.00  1.05           H  
ATOM    633 1HB  TYR A  44       3.897  10.455  -6.706  1.00  1.05           H  
ATOM    634 2HB  TYR A  44       2.725   9.496  -7.565  1.00  1.05           H  
ATOM    635  HD1 TYR A  44       5.396   9.417  -5.456  1.00  1.05           H  
ATOM    636  HD2 TYR A  44       3.872   7.436  -8.924  1.00  1.05           H  
ATOM    637  HE1 TYR A  44       6.733   7.419  -4.892  1.00  1.05           H  
ATOM    638  HE2 TYR A  44       5.230   5.460  -8.391  1.00  1.05           H  
ATOM    639  HH  TYR A  44       7.417   5.382  -5.568  1.00  1.05           H  
ATOM    640  N   LEU A  45       1.963  11.429  -9.398  1.00  0.97           N  
ATOM    641  CA  LEU A  45       0.964  12.464  -9.301  1.00  0.97           C  
ATOM    642  C   LEU A  45      -0.097  11.980  -8.322  1.00  0.97           C  
ATOM    643  O   LEU A  45      -0.497  10.823  -8.364  1.00  0.97           O  
ATOM    644  CB  LEU A  45       0.334  12.706 -10.675  1.00  0.97           C  
ATOM    645  CG  LEU A  45       1.245  13.103 -11.818  1.00  0.97           C  
ATOM    646  CD1 LEU A  45       0.417  13.180 -13.101  1.00  0.97           C  
ATOM    647  CD2 LEU A  45       1.914  14.423 -11.514  1.00  0.97           C  
ATOM    648  H   LEU A  45       1.693  10.534  -9.817  1.00  0.97           H  
ATOM    649  HA  LEU A  45       1.405  13.384  -8.919  1.00  0.97           H  
ATOM    650 1HB  LEU A  45      -0.084  11.780 -10.989  1.00  0.97           H  
ATOM    651 2HB  LEU A  45      -0.466  13.444 -10.584  1.00  0.97           H  
ATOM    652  HG  LEU A  45       1.993  12.338 -11.955  1.00  0.97           H  
ATOM    653 1HD1 LEU A  45       1.060  13.444 -13.942  1.00  0.97           H  
ATOM    654 2HD1 LEU A  45      -0.048  12.214 -13.293  1.00  0.97           H  
ATOM    655 3HD1 LEU A  45      -0.354  13.929 -12.995  1.00  0.97           H  
ATOM    656 1HD2 LEU A  45       2.568  14.701 -12.340  1.00  0.97           H  
ATOM    657 2HD2 LEU A  45       1.155  15.195 -11.374  1.00  0.97           H  
ATOM    658 3HD2 LEU A  45       2.503  14.317 -10.607  1.00  0.97           H  
ATOM    659  N   LEU A  46      -0.544  12.840  -7.439  1.00  0.95           N  
ATOM    660  CA  LEU A  46      -1.644  12.508  -6.543  1.00  0.95           C  
ATOM    661  C   LEU A  46      -2.777  13.487  -6.752  1.00  0.95           C  
ATOM    662  O   LEU A  46      -2.562  14.633  -7.163  1.00  0.95           O  
ATOM    663  CB  LEU A  46      -1.228  12.442  -5.066  1.00  0.95           C  
ATOM    664  CG  LEU A  46      -0.592  11.133  -4.587  1.00  0.95           C  
ATOM    665  CD1 LEU A  46       0.875  11.125  -4.854  1.00  0.95           C  
ATOM    666  CD2 LEU A  46      -0.871  10.999  -3.126  1.00  0.95           C  
ATOM    667  H   LEU A  46      -0.121  13.763  -7.387  1.00  0.95           H  
ATOM    668  HA  LEU A  46      -2.019  11.522  -6.809  1.00  0.95           H  
ATOM    669 1HB  LEU A  46      -0.520  13.245  -4.867  1.00  0.95           H  
ATOM    670 2HB  LEU A  46      -2.117  12.606  -4.462  1.00  0.95           H  
ATOM    671  HG  LEU A  46      -1.039  10.295  -5.119  1.00  0.95           H  
ATOM    672 1HD1 LEU A  46       1.315  10.193  -4.498  1.00  0.95           H  
ATOM    673 2HD1 LEU A  46       1.071  11.227  -5.912  1.00  0.95           H  
ATOM    674 3HD1 LEU A  46       1.298  11.953  -4.322  1.00  0.95           H  
ATOM    675 1HD2 LEU A  46      -0.451  10.080  -2.754  1.00  0.95           H  
ATOM    676 2HD2 LEU A  46      -0.428  11.836  -2.608  1.00  0.95           H  
ATOM    677 3HD2 LEU A  46      -1.944  10.999  -2.968  1.00  0.95           H  
ATOM    678  N   ALA A  47      -3.996  13.053  -6.497  1.00  1.01           N  
ATOM    679  CA  ALA A  47      -5.093  13.985  -6.644  1.00  1.01           C  
ATOM    680  C   ALA A  47      -6.135  13.814  -5.576  1.00  1.01           C  
ATOM    681  O   ALA A  47      -6.625  12.718  -5.327  1.00  1.01           O  
ATOM    682  CB  ALA A  47      -5.740  13.807  -8.014  1.00  1.01           C  
ATOM    683  H   ALA A  47      -4.141  12.092  -6.195  1.00  1.01           H  
ATOM    684  HA  ALA A  47      -4.701  14.989  -6.550  1.00  1.01           H  
ATOM    685 1HB  ALA A  47      -6.545  14.537  -8.120  1.00  1.01           H  
ATOM    686 2HB  ALA A  47      -4.995  13.975  -8.790  1.00  1.01           H  
ATOM    687 3HB  ALA A  47      -6.142  12.802  -8.103  1.00  1.01           H  
ATOM    688  N   PHE A  48      -6.489  14.930  -4.971  1.00  1.15           N  
ATOM    689  CA  PHE A  48      -7.532  14.987  -3.971  1.00  1.15           C  
ATOM    690  C   PHE A  48      -8.772  15.521  -4.650  1.00  1.15           C  
ATOM    691  O   PHE A  48      -8.787  16.661  -5.108  1.00  1.15           O  
ATOM    692  CB  PHE A  48      -7.080  15.867  -2.804  1.00  1.15           C  
ATOM    693  CG  PHE A  48      -8.047  16.019  -1.705  1.00  1.15           C  
ATOM    694  CD1 PHE A  48      -8.802  14.969  -1.286  1.00  1.15           C  
ATOM    695  CD2 PHE A  48      -8.179  17.234  -1.059  1.00  1.15           C  
ATOM    696  CE1 PHE A  48      -9.683  15.107  -0.263  1.00  1.15           C  
ATOM    697  CE2 PHE A  48      -9.055  17.380  -0.012  1.00  1.15           C  
ATOM    698  CZ  PHE A  48      -9.819  16.317   0.388  1.00  1.15           C  
ATOM    699  H   PHE A  48      -5.994  15.789  -5.208  1.00  1.15           H  
ATOM    700  HA  PHE A  48      -7.731  13.987  -3.600  1.00  1.15           H  
ATOM    701 1HB  PHE A  48      -6.168  15.453  -2.388  1.00  1.15           H  
ATOM    702 2HB  PHE A  48      -6.830  16.856  -3.171  1.00  1.15           H  
ATOM    703  HD1 PHE A  48      -8.692  14.021  -1.779  1.00  1.15           H  
ATOM    704  HD2 PHE A  48      -7.568  18.075  -1.381  1.00  1.15           H  
ATOM    705  HE1 PHE A  48     -10.258  14.254   0.038  1.00  1.15           H  
ATOM    706  HE2 PHE A  48      -9.129  18.334   0.499  1.00  1.15           H  
ATOM    707  HZ  PHE A  48     -10.516  16.428   1.218  1.00  1.15           H  
ATOM    708  N   LYS A  49      -9.786  14.683  -4.787  1.00  1.37           N  
ATOM    709  CA  LYS A  49     -10.972  15.087  -5.517  1.00  1.37           C  
ATOM    710  C   LYS A  49     -12.168  15.292  -4.613  1.00  1.37           C  
ATOM    711  O   LYS A  49     -12.444  14.479  -3.723  1.00  1.37           O  
ATOM    712  CB  LYS A  49     -11.358  14.042  -6.570  1.00  1.37           C  
ATOM    713  CG  LYS A  49     -10.375  13.800  -7.697  1.00  1.37           C  
ATOM    714  CD  LYS A  49     -11.061  12.981  -8.816  1.00  1.37           C  
ATOM    715  CE  LYS A  49     -11.441  11.581  -8.385  1.00  1.37           C  
ATOM    716  NZ  LYS A  49     -12.280  10.882  -9.405  1.00  1.37           N  
ATOM    717  H   LYS A  49      -9.724  13.757  -4.371  1.00  1.37           H  
ATOM    718  HA  LYS A  49     -10.769  16.031  -6.018  1.00  1.37           H  
ATOM    719 1HB  LYS A  49     -11.510  13.083  -6.072  1.00  1.37           H  
ATOM    720 2HB  LYS A  49     -12.292  14.321  -7.025  1.00  1.37           H  
ATOM    721 1HG  LYS A  49     -10.058  14.759  -8.099  1.00  1.37           H  
ATOM    722 2HG  LYS A  49      -9.499  13.280  -7.330  1.00  1.37           H  
ATOM    723 1HD  LYS A  49     -11.938  13.508  -9.192  1.00  1.37           H  
ATOM    724 2HD  LYS A  49     -10.358  12.852  -9.617  1.00  1.37           H  
ATOM    725 1HE  LYS A  49     -10.545  11.012  -8.257  1.00  1.37           H  
ATOM    726 2HE  LYS A  49     -11.983  11.624  -7.439  1.00  1.37           H  
ATOM    727 1HZ  LYS A  49     -12.494   9.950  -9.076  1.00  1.37           H  
ATOM    728 2HZ  LYS A  49     -13.139  11.394  -9.545  1.00  1.37           H  
ATOM    729 3HZ  LYS A  49     -11.779  10.822 -10.279  1.00  1.37           H  
ATOM    730  N   ASP A  50     -12.939  16.335  -4.906  1.00  1.66           N  
ATOM    731  CA  ASP A  50     -14.178  16.574  -4.179  1.00  1.66           C  
ATOM    732  C   ASP A  50     -15.352  17.083  -5.007  1.00  1.66           C  
ATOM    733  O   ASP A  50     -15.717  18.244  -4.842  1.00  1.66           O  
ATOM    734  CB  ASP A  50     -13.980  17.593  -3.085  1.00  1.66           C  
ATOM    735  CG  ASP A  50     -15.199  17.689  -2.193  1.00  1.66           C  
ATOM    736  OD1 ASP A  50     -15.885  16.720  -2.093  1.00  1.66           O  
ATOM    737  OD2 ASP A  50     -15.498  18.758  -1.685  1.00  1.66           O  
ATOM    738  H   ASP A  50     -12.621  16.994  -5.622  1.00  1.66           H  
ATOM    739  HA  ASP A  50     -14.475  15.640  -3.704  1.00  1.66           H  
ATOM    740 1HB  ASP A  50     -13.110  17.318  -2.483  1.00  1.66           H  
ATOM    741 2HB  ASP A  50     -13.794  18.555  -3.525  1.00  1.66           H  
ATOM    742  N   PRO A  51     -15.904  16.289  -5.948  1.00  1.94           N  
ATOM    743  CA  PRO A  51     -17.115  16.567  -6.711  1.00  1.94           C  
ATOM    744  C   PRO A  51     -18.374  16.361  -5.860  1.00  1.94           C  
ATOM    745  O   PRO A  51     -19.473  16.756  -6.251  1.00  1.94           O  
ATOM    746  CB  PRO A  51     -17.037  15.537  -7.841  1.00  1.94           C  
ATOM    747  CG  PRO A  51     -16.265  14.380  -7.240  1.00  1.94           C  
ATOM    748  CD  PRO A  51     -15.243  15.027  -6.328  1.00  1.94           C  
ATOM    749  HA  PRO A  51     -17.076  17.596  -7.099  1.00  1.94           H  
ATOM    750 1HB  PRO A  51     -18.055  15.254  -8.158  1.00  1.94           H  
ATOM    751 2HB  PRO A  51     -16.544  15.980  -8.720  1.00  1.94           H  
ATOM    752 1HG  PRO A  51     -16.952  13.714  -6.695  1.00  1.94           H  
ATOM    753 2HG  PRO A  51     -15.805  13.778  -8.037  1.00  1.94           H  
ATOM    754 1HD  PRO A  51     -15.052  14.378  -5.461  1.00  1.94           H  
ATOM    755 2HD  PRO A  51     -14.345  15.240  -6.905  1.00  1.94           H  
ATOM    756  N   ASN A  52     -18.201  15.705  -4.711  1.00  2.10           N  
ATOM    757  CA  ASN A  52     -19.287  15.349  -3.818  1.00  2.10           C  
ATOM    758  C   ASN A  52     -18.804  15.326  -2.369  1.00  2.10           C  
ATOM    759  O   ASN A  52     -18.280  14.296  -1.930  1.00  2.10           O  
ATOM    760  CB  ASN A  52     -19.874  14.000  -4.158  1.00  2.10           C  
ATOM    761  CG  ASN A  52     -21.107  13.665  -3.289  1.00  2.10           C  
ATOM    762  OD1 ASN A  52     -21.246  14.052  -2.103  1.00  2.10           O  
ATOM    763  ND2 ASN A  52     -22.019  12.935  -3.887  1.00  2.10           N  
ATOM    764  H   ASN A  52     -17.267  15.436  -4.439  1.00  2.10           H  
ATOM    765  HA  ASN A  52     -20.085  16.064  -3.956  1.00  2.10           H  
ATOM    766 1HB  ASN A  52     -20.167  13.986  -5.210  1.00  2.10           H  
ATOM    767 2HB  ASN A  52     -19.117  13.229  -4.015  1.00  2.10           H  
ATOM    768 1HD2 ASN A  52     -22.853  12.672  -3.406  1.00  2.10           H  
ATOM    769 2HD2 ASN A  52     -21.880  12.643  -4.835  1.00  2.10           H  
ATOM    770  N   PRO A  53     -19.088  16.376  -1.571  1.00  2.06           N  
ATOM    771  CA  PRO A  53     -18.631  16.613  -0.206  1.00  2.06           C  
ATOM    772  C   PRO A  53     -18.765  15.425   0.734  1.00  2.06           C  
ATOM    773  O   PRO A  53     -18.070  15.355   1.743  1.00  2.06           O  
ATOM    774  CB  PRO A  53     -19.552  17.748   0.252  1.00  2.06           C  
ATOM    775  CG  PRO A  53     -19.876  18.490  -0.999  1.00  2.06           C  
ATOM    776  CD  PRO A  53     -19.984  17.448  -2.068  1.00  2.06           C  
ATOM    777  HA  PRO A  53     -17.582  16.952  -0.243  1.00  2.06           H  
ATOM    778 1HB  PRO A  53     -20.441  17.330   0.753  1.00  2.06           H  
ATOM    779 2HB  PRO A  53     -19.030  18.369   0.992  1.00  2.06           H  
ATOM    780 1HG  PRO A  53     -20.790  19.089  -0.876  1.00  2.06           H  
ATOM    781 2HG  PRO A  53     -19.069  19.176  -1.207  1.00  2.06           H  
ATOM    782 1HD  PRO A  53     -21.023  17.091  -2.163  1.00  2.06           H  
ATOM    783 2HD  PRO A  53     -19.584  17.901  -2.997  1.00  2.06           H  
ATOM    784  N   ARG A  54     -19.699  14.514   0.461  1.00  1.84           N  
ATOM    785  CA  ARG A  54     -19.895  13.381   1.356  1.00  1.84           C  
ATOM    786  C   ARG A  54     -18.677  12.465   1.442  1.00  1.84           C  
ATOM    787  O   ARG A  54     -18.461  11.813   2.466  1.00  1.84           O  
ATOM    788  CB  ARG A  54     -21.098  12.572   0.919  1.00  1.84           C  
ATOM    789  CG  ARG A  54     -22.426  13.272   1.156  1.00  1.84           C  
ATOM    790  CD  ARG A  54     -23.578  12.475   0.661  1.00  1.84           C  
ATOM    791  NE  ARG A  54     -24.849  13.143   0.921  1.00  1.84           N  
ATOM    792  CZ  ARG A  54     -26.044  12.740   0.441  1.00  1.84           C  
ATOM    793  NH1 ARG A  54     -26.119  11.675  -0.328  1.00  1.84           N  
ATOM    794  NH2 ARG A  54     -27.139  13.416   0.742  1.00  1.84           N  
ATOM    795  H   ARG A  54     -20.250  14.564  -0.398  1.00  1.84           H  
ATOM    796  HA  ARG A  54     -20.104  13.765   2.348  1.00  1.84           H  
ATOM    797 1HB  ARG A  54     -21.014  12.335  -0.140  1.00  1.84           H  
ATOM    798 2HB  ARG A  54     -21.113  11.630   1.465  1.00  1.84           H  
ATOM    799 1HG  ARG A  54     -22.556  13.450   2.228  1.00  1.84           H  
ATOM    800 2HG  ARG A  54     -22.418  14.229   0.629  1.00  1.84           H  
ATOM    801 1HD  ARG A  54     -23.481  12.333  -0.416  1.00  1.84           H  
ATOM    802 2HD  ARG A  54     -23.592  11.507   1.158  1.00  1.84           H  
ATOM    803  HE  ARG A  54     -24.831  13.967   1.511  1.00  1.84           H  
ATOM    804 1HH1 ARG A  54     -25.281  11.160  -0.559  1.00  1.84           H  
ATOM    805 2HH1 ARG A  54     -27.014  11.374  -0.686  1.00  1.84           H  
ATOM    806 1HH2 ARG A  54     -27.081  14.235   1.332  1.00  1.84           H  
ATOM    807 2HH2 ARG A  54     -28.032  13.116   0.382  1.00  1.84           H  
ATOM    808  N   LYS A  55     -17.940  12.340   0.337  1.00  1.54           N  
ATOM    809  CA  LYS A  55     -16.787  11.439   0.304  1.00  1.54           C  
ATOM    810  C   LYS A  55     -15.597  11.965  -0.492  1.00  1.54           C  
ATOM    811  O   LYS A  55     -15.392  11.508  -1.616  1.00  1.54           O  
ATOM    812  CB  LYS A  55     -17.175  10.081  -0.291  1.00  1.54           C  
ATOM    813  CG  LYS A  55     -18.194   9.274   0.508  1.00  1.54           C  
ATOM    814  CD  LYS A  55     -18.461   7.924  -0.132  1.00  1.54           C  
ATOM    815  CE  LYS A  55     -19.473   7.128   0.675  1.00  1.54           C  
ATOM    816  NZ  LYS A  55     -19.760   5.804   0.055  1.00  1.54           N  
ATOM    817  H   LYS A  55     -18.149  12.930  -0.472  1.00  1.54           H  
ATOM    818  HA  LYS A  55     -16.447  11.278   1.331  1.00  1.54           H  
ATOM    819 1HB  LYS A  55     -17.588  10.235  -1.287  1.00  1.54           H  
ATOM    820 2HB  LYS A  55     -16.281   9.471  -0.404  1.00  1.54           H  
ATOM    821 1HG  LYS A  55     -17.821   9.129   1.525  1.00  1.54           H  
ATOM    822 2HG  LYS A  55     -19.135   9.813   0.559  1.00  1.54           H  
ATOM    823 1HD  LYS A  55     -18.842   8.066  -1.143  1.00  1.54           H  
ATOM    824 2HD  LYS A  55     -17.530   7.360  -0.188  1.00  1.54           H  
ATOM    825 1HE  LYS A  55     -19.082   6.972   1.679  1.00  1.54           H  
ATOM    826 2HE  LYS A  55     -20.401   7.696   0.741  1.00  1.54           H  
ATOM    827 1HZ  LYS A  55     -20.435   5.308   0.619  1.00  1.54           H  
ATOM    828 2HZ  LYS A  55     -20.134   5.941  -0.874  1.00  1.54           H  
ATOM    829 3HZ  LYS A  55     -18.908   5.265  -0.002  1.00  1.54           H  
ATOM    830  N   PRO A  56     -14.821  12.944  -0.013  1.00  1.26           N  
ATOM    831  CA  PRO A  56     -13.641  13.416  -0.706  1.00  1.26           C  
ATOM    832  C   PRO A  56     -12.695  12.226  -0.829  1.00  1.26           C  
ATOM    833  O   PRO A  56     -12.624  11.410   0.098  1.00  1.26           O  
ATOM    834  CB  PRO A  56     -13.101  14.497   0.226  1.00  1.26           C  
ATOM    835  CG  PRO A  56     -14.302  14.917   1.063  1.00  1.26           C  
ATOM    836  CD  PRO A  56     -15.108  13.633   1.250  1.00  1.26           C  
ATOM    837  HA  PRO A  56     -13.919  13.818  -1.693  1.00  1.26           H  
ATOM    838 1HB  PRO A  56     -12.304  14.097   0.828  1.00  1.26           H  
ATOM    839 2HB  PRO A  56     -12.688  15.326  -0.370  1.00  1.26           H  
ATOM    840 1HG  PRO A  56     -13.972  15.354   2.021  1.00  1.26           H  
ATOM    841 2HG  PRO A  56     -14.883  15.706   0.540  1.00  1.26           H  
ATOM    842 1HD  PRO A  56     -14.751  13.046   2.112  1.00  1.26           H  
ATOM    843 2HD  PRO A  56     -16.147  13.894   1.348  1.00  1.26           H  
ATOM    844  N   THR A  57     -11.958  12.126  -1.931  1.00  1.05           N  
ATOM    845  CA  THR A  57     -11.017  11.006  -2.077  1.00  1.05           C  
ATOM    846  C   THR A  57      -9.616  11.409  -2.491  1.00  1.05           C  
ATOM    847  O   THR A  57      -9.429  12.345  -3.263  1.00  1.05           O  
ATOM    848  CB  THR A  57     -11.538   9.989  -3.116  1.00  1.05           C  
ATOM    849  OG1 THR A  57     -11.761  10.665  -4.359  1.00  1.05           O  
ATOM    850  CG2 THR A  57     -12.795   9.286  -2.667  1.00  1.05           C  
ATOM    851  H   THR A  57     -12.059  12.834  -2.661  1.00  1.05           H  
ATOM    852  HA  THR A  57     -10.935  10.501  -1.117  1.00  1.05           H  
ATOM    853  HB  THR A  57     -10.765   9.247  -3.271  1.00  1.05           H  
ATOM    854  HG1 THR A  57     -12.400  11.376  -4.222  1.00  1.05           H  
ATOM    855 1HG2 THR A  57     -13.101   8.571  -3.426  1.00  1.05           H  
ATOM    856 2HG2 THR A  57     -12.591   8.765  -1.741  1.00  1.05           H  
ATOM    857 3HG2 THR A  57     -13.586  10.007  -2.513  1.00  1.05           H  
ATOM    858  N   LEU A  58      -8.626  10.633  -2.049  1.00  0.93           N  
ATOM    859  CA  LEU A  58      -7.250  10.843  -2.474  1.00  0.93           C  
ATOM    860  C   LEU A  58      -6.826   9.684  -3.364  1.00  0.93           C  
ATOM    861  O   LEU A  58      -6.867   8.509  -2.964  1.00  0.93           O  
ATOM    862  CB  LEU A  58      -6.314  10.992  -1.277  1.00  0.93           C  
ATOM    863  CG  LEU A  58      -4.833  11.250  -1.619  1.00  0.93           C  
ATOM    864  CD1 LEU A  58      -4.703  12.575  -2.335  1.00  0.93           C  
ATOM    865  CD2 LEU A  58      -4.007  11.234  -0.344  1.00  0.93           C  
ATOM    866  H   LEU A  58      -8.838   9.883  -1.401  1.00  0.93           H  
ATOM    867  HA  LEU A  58      -7.196  11.754  -3.062  1.00  0.93           H  
ATOM    868 1HB  LEU A  58      -6.666  11.815  -0.668  1.00  0.93           H  
ATOM    869 2HB  LEU A  58      -6.365  10.079  -0.682  1.00  0.93           H  
ATOM    870  HG  LEU A  58      -4.487  10.494  -2.291  1.00  0.93           H  
ATOM    871 1HD1 LEU A  58      -3.665  12.752  -2.587  1.00  0.93           H  
ATOM    872 2HD1 LEU A  58      -5.289  12.542  -3.231  1.00  0.93           H  
ATOM    873 3HD1 LEU A  58      -5.060  13.369  -1.707  1.00  0.93           H  
ATOM    874 1HD2 LEU A  58      -2.955  11.407  -0.577  1.00  0.93           H  
ATOM    875 2HD2 LEU A  58      -4.353  12.002   0.343  1.00  0.93           H  
ATOM    876 3HD2 LEU A  58      -4.123  10.267   0.109  1.00  0.93           H  
ATOM    877  N   LEU A  59      -6.484  10.032  -4.594  1.00  0.88           N  
ATOM    878  CA  LEU A  59      -6.110   9.090  -5.626  1.00  0.88           C  
ATOM    879  C   LEU A  59      -4.625   9.188  -5.976  1.00  0.88           C  
ATOM    880  O   LEU A  59      -4.026  10.263  -5.905  1.00  0.88           O  
ATOM    881  CB  LEU A  59      -6.894   9.394  -6.914  1.00  0.88           C  
ATOM    882  CG  LEU A  59      -8.419   9.247  -6.893  1.00  0.88           C  
ATOM    883  CD1 LEU A  59      -8.800   7.929  -6.338  1.00  0.88           C  
ATOM    884  CD2 LEU A  59      -9.018  10.369  -6.078  1.00  0.88           C  
ATOM    885  H   LEU A  59      -6.504  11.016  -4.837  1.00  0.88           H  
ATOM    886  HA  LEU A  59      -6.325   8.082  -5.281  1.00  0.88           H  
ATOM    887 1HB  LEU A  59      -6.677  10.420  -7.202  1.00  0.88           H  
ATOM    888 2HB  LEU A  59      -6.505   8.749  -7.676  1.00  0.88           H  
ATOM    889  HG  LEU A  59      -8.789   9.303  -7.911  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59      -9.885   7.828  -6.335  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59      -8.360   7.131  -6.931  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59      -8.430   7.893  -5.336  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59     -10.088  10.276  -6.083  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59      -8.685  10.333  -5.081  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59      -8.729  11.318  -6.504  1.00  0.88           H  
ATOM    896  N   LEU A  60      -4.050   8.078  -6.412  1.00  0.89           N  
ATOM    897  CA  LEU A  60      -2.713   8.045  -6.988  1.00  0.89           C  
ATOM    898  C   LEU A  60      -2.846   7.924  -8.493  1.00  0.89           C  
ATOM    899  O   LEU A  60      -3.595   7.079  -8.993  1.00  0.89           O  
ATOM    900  CB  LEU A  60      -1.898   6.856  -6.491  1.00  0.89           C  
ATOM    901  CG  LEU A  60      -0.499   6.668  -7.108  1.00  0.89           C  
ATOM    902  CD1 LEU A  60       0.430   7.783  -6.635  1.00  0.89           C  
ATOM    903  CD2 LEU A  60       0.011   5.310  -6.746  1.00  0.89           C  
ATOM    904  H   LEU A  60      -4.583   7.218  -6.379  1.00  0.89           H  
ATOM    905  HA  LEU A  60      -2.192   8.972  -6.757  1.00  0.89           H  
ATOM    906 1HB  LEU A  60      -1.740   6.974  -5.455  1.00  0.89           H  
ATOM    907 2HB  LEU A  60      -2.460   5.963  -6.639  1.00  0.89           H  
ATOM    908  HG  LEU A  60      -0.564   6.736  -8.194  1.00  0.89           H  
ATOM    909 1HD1 LEU A  60       1.406   7.640  -7.085  1.00  0.89           H  
ATOM    910 2HD1 LEU A  60       0.025   8.747  -6.937  1.00  0.89           H  
ATOM    911 3HD1 LEU A  60       0.520   7.752  -5.553  1.00  0.89           H  
ATOM    912 1HD2 LEU A  60       0.995   5.164  -7.189  1.00  0.89           H  
ATOM    913 2HD2 LEU A  60       0.079   5.229  -5.683  1.00  0.89           H  
ATOM    914 3HD2 LEU A  60      -0.678   4.554  -7.123  1.00  0.89           H  
ATOM    915  N   ILE A  61      -2.156   8.789  -9.207  1.00  0.96           N  
ATOM    916  CA  ILE A  61      -2.130   8.766 -10.654  1.00  0.96           C  
ATOM    917  C   ILE A  61      -0.728   8.328 -11.122  1.00  0.96           C  
ATOM    918  O   ILE A  61       0.311   8.918 -10.774  1.00  0.96           O  
ATOM    919  CB  ILE A  61      -2.565  10.126 -11.216  1.00  0.96           C  
ATOM    920  CG1 ILE A  61      -4.013  10.445 -10.787  1.00  0.96           C  
ATOM    921  CG2 ILE A  61      -2.390  10.158 -12.695  1.00  0.96           C  
ATOM    922  CD1 ILE A  61      -4.432  11.875 -11.072  1.00  0.96           C  
ATOM    923  H   ILE A  61      -1.588   9.481  -8.735  1.00  0.96           H  
ATOM    924  HA  ILE A  61      -2.845   8.026 -11.008  1.00  0.96           H  
ATOM    925  HB  ILE A  61      -1.972  10.879 -10.766  1.00  0.96           H  
ATOM    926 1HG1 ILE A  61      -4.682   9.773 -11.310  1.00  0.96           H  
ATOM    927 2HG1 ILE A  61      -4.115  10.273  -9.715  1.00  0.96           H  
ATOM    928 1HG2 ILE A  61      -2.669  11.135 -13.080  1.00  0.96           H  
ATOM    929 2HG2 ILE A  61      -1.349   9.967 -12.905  1.00  0.96           H  
ATOM    930 3HG2 ILE A  61      -3.008   9.385 -13.155  1.00  0.96           H  
ATOM    931 1HD1 ILE A  61      -5.461  12.026 -10.748  1.00  0.96           H  
ATOM    932 2HD1 ILE A  61      -3.774  12.558 -10.532  1.00  0.96           H  
ATOM    933 3HD1 ILE A  61      -4.359  12.073 -12.130  1.00  0.96           H  
ATOM    934  N   LYS A  62      -0.724   7.247 -11.895  1.00  1.07           N  
ATOM    935  CA  LYS A  62       0.493   6.574 -12.349  1.00  1.07           C  
ATOM    936  C   LYS A  62       0.249   6.026 -13.735  1.00  1.07           C  
ATOM    937  O   LYS A  62      -0.828   6.230 -14.285  1.00  1.07           O  
ATOM    938  CB  LYS A  62       0.871   5.413 -11.418  1.00  1.07           C  
ATOM    939  CG  LYS A  62      -0.116   4.244 -11.413  1.00  1.07           C  
ATOM    940  CD  LYS A  62       0.322   3.153 -10.439  1.00  1.07           C  
ATOM    941  CE  LYS A  62      -0.530   1.903 -10.599  1.00  1.07           C  
ATOM    942  NZ  LYS A  62      -0.133   0.824  -9.650  1.00  1.07           N  
ATOM    943  H   LYS A  62      -1.632   6.848 -12.146  1.00  1.07           H  
ATOM    944  HA  LYS A  62       1.315   7.291 -12.397  1.00  1.07           H  
ATOM    945 1HB  LYS A  62       1.856   5.030 -11.695  1.00  1.07           H  
ATOM    946 2HB  LYS A  62       0.945   5.785 -10.394  1.00  1.07           H  
ATOM    947 1HG  LYS A  62      -1.114   4.602 -11.138  1.00  1.07           H  
ATOM    948 2HG  LYS A  62      -0.165   3.813 -12.414  1.00  1.07           H  
ATOM    949 1HD  LYS A  62       1.369   2.902 -10.621  1.00  1.07           H  
ATOM    950 2HD  LYS A  62       0.225   3.520  -9.416  1.00  1.07           H  
ATOM    951 1HE  LYS A  62      -1.569   2.159 -10.443  1.00  1.07           H  
ATOM    952 2HE  LYS A  62      -0.413   1.529 -11.612  1.00  1.07           H  
ATOM    953 1HZ  LYS A  62      -0.719   0.012  -9.801  1.00  1.07           H  
ATOM    954 2HZ  LYS A  62       0.833   0.574  -9.812  1.00  1.07           H  
ATOM    955 3HZ  LYS A  62      -0.243   1.148  -8.699  1.00  1.07           H  
ATOM    956  N   ALA A  63       1.245   5.397 -14.339  1.00  1.19           N  
ATOM    957  CA  ALA A  63       1.023   4.803 -15.651  1.00  1.19           C  
ATOM    958  C   ALA A  63       1.699   3.444 -15.732  1.00  1.19           C  
ATOM    959  O   ALA A  63       2.735   3.223 -15.106  1.00  1.19           O  
ATOM    960  CB  ALA A  63       1.554   5.710 -16.753  1.00  1.19           C  
ATOM    961  H   ALA A  63       2.141   5.293 -13.878  1.00  1.19           H  
ATOM    962  HA  ALA A  63      -0.044   4.654 -15.777  1.00  1.19           H  
ATOM    963 1HB  ALA A  63       1.360   5.248 -17.724  1.00  1.19           H  
ATOM    964 2HB  ALA A  63       1.050   6.673 -16.705  1.00  1.19           H  
ATOM    965 3HB  ALA A  63       2.624   5.851 -16.623  1.00  1.19           H  
ATOM    966  N   GLU A  64       1.125   2.545 -16.519  1.00  1.31           N  
ATOM    967  CA  GLU A  64       1.712   1.225 -16.710  1.00  1.31           C  
ATOM    968  C   GLU A  64       1.655   0.850 -18.176  1.00  1.31           C  
ATOM    969  O   GLU A  64       0.603   0.920 -18.805  1.00  1.31           O  
ATOM    970  CB  GLU A  64       0.962   0.200 -15.860  1.00  1.31           C  
ATOM    971  CG  GLU A  64       1.521  -1.216 -15.909  1.00  1.31           C  
ATOM    972  CD  GLU A  64       0.813  -2.171 -14.965  1.00  1.31           C  
ATOM    973  OE1 GLU A  64      -0.050  -1.738 -14.236  1.00  1.31           O  
ATOM    974  OE2 GLU A  64       1.146  -3.334 -14.975  1.00  1.31           O  
ATOM    975  H   GLU A  64       0.254   2.796 -16.988  1.00  1.31           H  
ATOM    976  HA  GLU A  64       2.757   1.251 -16.401  1.00  1.31           H  
ATOM    977 1HB  GLU A  64       0.929   0.530 -14.822  1.00  1.31           H  
ATOM    978 2HB  GLU A  64      -0.052   0.140 -16.228  1.00  1.31           H  
ATOM    979 1HG  GLU A  64       1.421  -1.591 -16.924  1.00  1.31           H  
ATOM    980 2HG  GLU A  64       2.582  -1.185 -15.668  1.00  1.31           H  
ATOM    981  N   ASN A  65       2.808   0.498 -18.739  1.00  1.40           N  
ATOM    982  CA  ASN A  65       2.928   0.157 -20.160  1.00  1.40           C  
ATOM    983  C   ASN A  65       2.444   1.321 -21.032  1.00  1.40           C  
ATOM    984  O   ASN A  65       1.948   1.126 -22.141  1.00  1.40           O  
ATOM    985  CB  ASN A  65       2.164  -1.118 -20.483  1.00  1.40           C  
ATOM    986  CG  ASN A  65       2.698  -2.318 -19.745  1.00  1.40           C  
ATOM    987  OD1 ASN A  65       3.911  -2.452 -19.541  1.00  1.40           O  
ATOM    988  ND2 ASN A  65       1.813  -3.193 -19.340  1.00  1.40           N  
ATOM    989  H   ASN A  65       3.634   0.459 -18.158  1.00  1.40           H  
ATOM    990  HA  ASN A  65       3.983  -0.004 -20.391  1.00  1.40           H  
ATOM    991 1HB  ASN A  65       1.107  -1.003 -20.254  1.00  1.40           H  
ATOM    992 2HB  ASN A  65       2.238  -1.311 -21.553  1.00  1.40           H  
ATOM    993 1HD2 ASN A  65       2.107  -4.011 -18.841  1.00  1.40           H  
ATOM    994 2HD2 ASN A  65       0.841  -3.044 -19.524  1.00  1.40           H  
ATOM    995  N   GLY A  66       2.603   2.536 -20.510  1.00  1.43           N  
ATOM    996  CA  GLY A  66       2.207   3.769 -21.175  1.00  1.43           C  
ATOM    997  C   GLY A  66       0.757   4.190 -20.881  1.00  1.43           C  
ATOM    998  O   GLY A  66       0.363   5.303 -21.227  1.00  1.43           O  
ATOM    999  H   GLY A  66       3.021   2.601 -19.595  1.00  1.43           H  
ATOM   1000 1HA  GLY A  66       2.881   4.569 -20.869  1.00  1.43           H  
ATOM   1001 2HA  GLY A  66       2.335   3.648 -22.250  1.00  1.43           H  
ATOM   1002  N   LYS A  67      -0.039   3.316 -20.254  1.00  1.39           N  
ATOM   1003  CA  LYS A  67      -1.440   3.623 -19.966  1.00  1.39           C  
ATOM   1004  C   LYS A  67      -1.652   4.255 -18.588  1.00  1.39           C  
ATOM   1005  O   LYS A  67      -1.237   3.675 -17.588  1.00  1.39           O  
ATOM   1006  CB  LYS A  67      -2.287   2.354 -20.031  1.00  1.39           C  
ATOM   1007  CG  LYS A  67      -3.770   2.599 -19.781  1.00  1.39           C  
ATOM   1008  CD  LYS A  67      -4.586   1.327 -19.889  1.00  1.39           C  
ATOM   1009  CE  LYS A  67      -6.051   1.600 -19.586  1.00  1.39           C  
ATOM   1010  NZ  LYS A  67      -6.883   0.367 -19.703  1.00  1.39           N  
ATOM   1011  H   LYS A  67       0.322   2.408 -19.968  1.00  1.39           H  
ATOM   1012  HA  LYS A  67      -1.796   4.278 -20.750  1.00  1.39           H  
ATOM   1013 1HB  LYS A  67      -2.175   1.891 -21.011  1.00  1.39           H  
ATOM   1014 2HB  LYS A  67      -1.927   1.638 -19.286  1.00  1.39           H  
ATOM   1015 1HG  LYS A  67      -3.898   3.005 -18.777  1.00  1.39           H  
ATOM   1016 2HG  LYS A  67      -4.144   3.331 -20.494  1.00  1.39           H  
ATOM   1017 1HD  LYS A  67      -4.497   0.916 -20.896  1.00  1.39           H  
ATOM   1018 2HD  LYS A  67      -4.205   0.595 -19.178  1.00  1.39           H  
ATOM   1019 1HE  LYS A  67      -6.136   1.992 -18.571  1.00  1.39           H  
ATOM   1020 2HE  LYS A  67      -6.426   2.347 -20.285  1.00  1.39           H  
ATOM   1021 1HZ  LYS A  67      -7.848   0.588 -19.495  1.00  1.39           H  
ATOM   1022 2HZ  LYS A  67      -6.818   0.004 -20.644  1.00  1.39           H  
ATOM   1023 3HZ  LYS A  67      -6.550  -0.328 -19.051  1.00  1.39           H  
ATOM   1024  N   PRO A  68      -2.224   5.461 -18.479  1.00  1.31           N  
ATOM   1025  CA  PRO A  68      -2.546   6.096 -17.218  1.00  1.31           C  
ATOM   1026  C   PRO A  68      -3.493   5.246 -16.394  1.00  1.31           C  
ATOM   1027  O   PRO A  68      -4.453   4.688 -16.933  1.00  1.31           O  
ATOM   1028  CB  PRO A  68      -3.220   7.378 -17.652  1.00  1.31           C  
ATOM   1029  CG  PRO A  68      -2.676   7.654 -19.033  1.00  1.31           C  
ATOM   1030  CD  PRO A  68      -2.507   6.298 -19.660  1.00  1.31           C  
ATOM   1031  HA  PRO A  68      -1.619   6.306 -16.664  1.00  1.31           H  
ATOM   1032 1HB  PRO A  68      -4.307   7.251 -17.630  1.00  1.31           H  
ATOM   1033 2HB  PRO A  68      -2.969   8.161 -16.933  1.00  1.31           H  
ATOM   1034 1HG  PRO A  68      -3.360   8.311 -19.590  1.00  1.31           H  
ATOM   1035 2HG  PRO A  68      -1.717   8.193 -18.955  1.00  1.31           H  
ATOM   1036 1HD  PRO A  68      -3.424   5.974 -20.169  1.00  1.31           H  
ATOM   1037 2HD  PRO A  68      -1.645   6.369 -20.329  1.00  1.31           H  
ATOM   1038  N   LEU A  69      -3.257   5.198 -15.096  1.00  1.19           N  
ATOM   1039  CA  LEU A  69      -4.088   4.465 -14.155  1.00  1.19           C  
ATOM   1040  C   LEU A  69      -4.448   5.314 -12.931  1.00  1.19           C  
ATOM   1041  O   LEU A  69      -3.653   6.150 -12.488  1.00  1.19           O  
ATOM   1042  CB  LEU A  69      -3.353   3.202 -13.699  1.00  1.19           C  
ATOM   1043  CG  LEU A  69      -2.998   2.195 -14.804  1.00  1.19           C  
ATOM   1044  CD1 LEU A  69      -2.122   1.140 -14.220  1.00  1.19           C  
ATOM   1045  CD2 LEU A  69      -4.259   1.600 -15.393  1.00  1.19           C  
ATOM   1046  H   LEU A  69      -2.434   5.673 -14.751  1.00  1.19           H  
ATOM   1047  HA  LEU A  69      -5.010   4.177 -14.657  1.00  1.19           H  
ATOM   1048 1HB  LEU A  69      -2.426   3.504 -13.228  1.00  1.19           H  
ATOM   1049 2HB  LEU A  69      -3.965   2.690 -12.956  1.00  1.19           H  
ATOM   1050  HG  LEU A  69      -2.437   2.689 -15.592  1.00  1.19           H  
ATOM   1051 1HD1 LEU A  69      -1.865   0.423 -14.987  1.00  1.19           H  
ATOM   1052 2HD1 LEU A  69      -1.217   1.599 -13.832  1.00  1.19           H  
ATOM   1053 3HD1 LEU A  69      -2.649   0.630 -13.419  1.00  1.19           H  
ATOM   1054 1HD2 LEU A  69      -3.986   0.888 -16.174  1.00  1.19           H  
ATOM   1055 2HD2 LEU A  69      -4.819   1.088 -14.613  1.00  1.19           H  
ATOM   1056 3HD2 LEU A  69      -4.872   2.391 -15.823  1.00  1.19           H  
ATOM   1057  N   ILE A  70      -5.633   5.073 -12.363  1.00  1.08           N  
ATOM   1058  CA  ILE A  70      -6.022   5.731 -11.112  1.00  1.08           C  
ATOM   1059  C   ILE A  70      -6.227   4.710 -10.003  1.00  1.08           C  
ATOM   1060  O   ILE A  70      -6.997   3.759 -10.155  1.00  1.08           O  
ATOM   1061  CB  ILE A  70      -7.315   6.561 -11.241  1.00  1.08           C  
ATOM   1062  CG1 ILE A  70      -7.158   7.642 -12.251  1.00  1.08           C  
ATOM   1063  CG2 ILE A  70      -7.623   7.192  -9.917  1.00  1.08           C  
ATOM   1064  CD1 ILE A  70      -8.464   8.367 -12.554  1.00  1.08           C  
ATOM   1065  H   ILE A  70      -6.260   4.403 -12.783  1.00  1.08           H  
ATOM   1066  HA  ILE A  70      -5.221   6.401 -10.805  1.00  1.08           H  
ATOM   1067  HB  ILE A  70      -8.139   5.920 -11.546  1.00  1.08           H  
ATOM   1068 1HG1 ILE A  70      -6.439   8.356 -11.875  1.00  1.08           H  
ATOM   1069 2HG1 ILE A  70      -6.768   7.212 -13.162  1.00  1.08           H  
ATOM   1070 1HG2 ILE A  70      -8.529   7.784  -9.993  1.00  1.08           H  
ATOM   1071 2HG2 ILE A  70      -7.759   6.426  -9.162  1.00  1.08           H  
ATOM   1072 3HG2 ILE A  70      -6.787   7.828  -9.651  1.00  1.08           H  
ATOM   1073 1HD1 ILE A  70      -8.304   9.150 -13.289  1.00  1.08           H  
ATOM   1074 2HD1 ILE A  70      -9.190   7.654 -12.945  1.00  1.08           H  
ATOM   1075 3HD1 ILE A  70      -8.849   8.813 -11.640  1.00  1.08           H  
ATOM   1076  N   VAL A  71      -5.542   4.920  -8.886  1.00  0.99           N  
ATOM   1077  CA  VAL A  71      -5.638   4.039  -7.733  1.00  0.99           C  
ATOM   1078  C   VAL A  71      -6.139   4.777  -6.496  1.00  0.99           C  
ATOM   1079  O   VAL A  71      -5.636   5.838  -6.144  1.00  0.99           O  
ATOM   1080  CB  VAL A  71      -4.260   3.424  -7.444  1.00  0.99           C  
ATOM   1081  CG1 VAL A  71      -4.315   2.552  -6.199  1.00  0.99           C  
ATOM   1082  CG2 VAL A  71      -3.804   2.625  -8.641  1.00  0.99           C  
ATOM   1083  H   VAL A  71      -4.908   5.719  -8.850  1.00  0.99           H  
ATOM   1084  HA  VAL A  71      -6.338   3.237  -7.965  1.00  0.99           H  
ATOM   1085  HB  VAL A  71      -3.558   4.206  -7.258  1.00  0.99           H  
ATOM   1086 1HG1 VAL A  71      -3.327   2.137  -6.005  1.00  0.99           H  
ATOM   1087 2HG1 VAL A  71      -4.625   3.151  -5.340  1.00  0.99           H  
ATOM   1088 3HG1 VAL A  71      -5.026   1.742  -6.352  1.00  0.99           H  
ATOM   1089 1HG2 VAL A  71      -2.829   2.208  -8.427  1.00  0.99           H  
ATOM   1090 2HG2 VAL A  71      -4.515   1.821  -8.834  1.00  0.99           H  
ATOM   1091 3HG2 VAL A  71      -3.741   3.273  -9.516  1.00  0.99           H  
ATOM   1092  N   LEU A  72      -7.134   4.231  -5.816  1.00  0.93           N  
ATOM   1093  CA  LEU A  72      -7.606   4.898  -4.607  1.00  0.93           C  
ATOM   1094  C   LEU A  72      -6.688   4.650  -3.435  1.00  0.93           C  
ATOM   1095  O   LEU A  72      -6.352   3.503  -3.135  1.00  0.93           O  
ATOM   1096  CB  LEU A  72      -9.031   4.469  -4.248  1.00  0.93           C  
ATOM   1097  CG  LEU A  72      -9.612   5.085  -2.936  1.00  0.93           C  
ATOM   1098  CD1 LEU A  72      -9.766   6.590  -3.062  1.00  0.93           C  
ATOM   1099  CD2 LEU A  72     -10.944   4.453  -2.655  1.00  0.93           C  
ATOM   1100  H   LEU A  72      -7.549   3.363  -6.125  1.00  0.93           H  
ATOM   1101  HA  LEU A  72      -7.605   5.961  -4.780  1.00  0.93           H  
ATOM   1102 1HB  LEU A  72      -9.693   4.753  -5.065  1.00  0.93           H  
ATOM   1103 2HB  LEU A  72      -9.053   3.386  -4.145  1.00  0.93           H  
ATOM   1104  HG  LEU A  72      -8.932   4.883  -2.107  1.00  0.93           H  
ATOM   1105 1HD1 LEU A  72     -10.174   6.991  -2.134  1.00  0.93           H  
ATOM   1106 2HD1 LEU A  72      -8.810   7.036  -3.248  1.00  0.93           H  
ATOM   1107 3HD1 LEU A  72     -10.442   6.819  -3.881  1.00  0.93           H  
ATOM   1108 1HD2 LEU A  72     -11.344   4.864  -1.736  1.00  0.93           H  
ATOM   1109 2HD2 LEU A  72     -11.628   4.661  -3.477  1.00  0.93           H  
ATOM   1110 3HD2 LEU A  72     -10.819   3.377  -2.548  1.00  0.93           H  
ATOM   1111  N   LEU A  73      -6.259   5.731  -2.791  1.00  0.92           N  
ATOM   1112  CA  LEU A  73      -5.392   5.635  -1.638  1.00  0.92           C  
ATOM   1113  C   LEU A  73      -6.190   5.788  -0.353  1.00  0.92           C  
ATOM   1114  O   LEU A  73      -5.973   5.058   0.617  1.00  0.92           O  
ATOM   1115  CB  LEU A  73      -4.356   6.747  -1.690  1.00  0.92           C  
ATOM   1116  CG  LEU A  73      -3.450   6.754  -2.879  1.00  0.92           C  
ATOM   1117  CD1 LEU A  73      -2.586   7.992  -2.770  1.00  0.92           C  
ATOM   1118  CD2 LEU A  73      -2.658   5.459  -2.917  1.00  0.92           C  
ATOM   1119  H   LEU A  73      -6.546   6.660  -3.095  1.00  0.92           H  
ATOM   1120  HA  LEU A  73      -4.901   4.663  -1.641  1.00  0.92           H  
ATOM   1121 1HB  LEU A  73      -4.871   7.704  -1.663  1.00  0.92           H  
ATOM   1122 2HB  LEU A  73      -3.736   6.680  -0.807  1.00  0.92           H  
ATOM   1123  HG  LEU A  73      -4.033   6.830  -3.798  1.00  0.92           H  
ATOM   1124 1HD1 LEU A  73      -1.913   8.070  -3.602  1.00  0.92           H  
ATOM   1125 2HD1 LEU A  73      -3.223   8.843  -2.764  1.00  0.92           H  
ATOM   1126 3HD1 LEU A  73      -2.018   7.963  -1.847  1.00  0.92           H  
ATOM   1127 1HD2 LEU A  73      -1.995   5.447  -3.772  1.00  0.92           H  
ATOM   1128 2HD2 LEU A  73      -2.071   5.358  -2.011  1.00  0.92           H  
ATOM   1129 3HD2 LEU A  73      -3.353   4.620  -2.995  1.00  0.92           H  
ATOM   1130  N   PHE A  74      -7.118   6.749  -0.346  1.00  0.95           N  
ATOM   1131  CA  PHE A  74      -7.901   7.003   0.861  1.00  0.95           C  
ATOM   1132  C   PHE A  74      -9.225   7.739   0.619  1.00  0.95           C  
ATOM   1133  O   PHE A  74      -9.299   8.683  -0.167  1.00  0.95           O  
ATOM   1134  CB  PHE A  74      -7.036   7.786   1.860  1.00  0.95           C  
ATOM   1135  CG  PHE A  74      -7.652   7.972   3.211  1.00  0.95           C  
ATOM   1136  CD1 PHE A  74      -7.680   6.929   4.108  1.00  0.95           C  
ATOM   1137  CD2 PHE A  74      -8.173   9.186   3.599  1.00  0.95           C  
ATOM   1138  CE1 PHE A  74      -8.228   7.091   5.362  1.00  0.95           C  
ATOM   1139  CE2 PHE A  74      -8.720   9.355   4.856  1.00  0.95           C  
ATOM   1140  CZ  PHE A  74      -8.749   8.306   5.733  1.00  0.95           C  
ATOM   1141  H   PHE A  74      -7.237   7.322  -1.179  1.00  0.95           H  
ATOM   1142  HA  PHE A  74      -8.142   6.037   1.308  1.00  0.95           H  
ATOM   1143 1HB  PHE A  74      -6.080   7.280   1.994  1.00  0.95           H  
ATOM   1144 2HB  PHE A  74      -6.821   8.772   1.451  1.00  0.95           H  
ATOM   1145  HD1 PHE A  74      -7.264   5.965   3.811  1.00  0.95           H  
ATOM   1146  HD2 PHE A  74      -8.139  10.010   2.904  1.00  0.95           H  
ATOM   1147  HE1 PHE A  74      -8.249   6.256   6.059  1.00  0.95           H  
ATOM   1148  HE2 PHE A  74      -9.126  10.307   5.157  1.00  0.95           H  
ATOM   1149  HZ  PHE A  74      -9.181   8.435   6.724  1.00  0.95           H  
ATOM   1150  N   THR A  75     -10.270   7.330   1.334  1.00  1.03           N  
ATOM   1151  CA  THR A  75     -11.550   8.041   1.279  1.00  1.03           C  
ATOM   1152  C   THR A  75     -11.765   8.739   2.606  1.00  1.03           C  
ATOM   1153  O   THR A  75     -11.573   8.145   3.668  1.00  1.03           O  
ATOM   1154  CB  THR A  75     -12.744   7.118   0.980  1.00  1.03           C  
ATOM   1155  OG1 THR A  75     -12.557   6.491  -0.286  1.00  1.03           O  
ATOM   1156  CG2 THR A  75     -14.054   7.941   0.943  1.00  1.03           C  
ATOM   1157  H   THR A  75     -10.169   6.536   1.950  1.00  1.03           H  
ATOM   1158  HA  THR A  75     -11.510   8.806   0.508  1.00  1.03           H  
ATOM   1159  HB  THR A  75     -12.820   6.352   1.750  1.00  1.03           H  
ATOM   1160  HG1 THR A  75     -13.313   5.929  -0.478  1.00  1.03           H  
ATOM   1161 1HG2 THR A  75     -14.889   7.283   0.721  1.00  1.03           H  
ATOM   1162 2HG2 THR A  75     -14.225   8.414   1.904  1.00  1.03           H  
ATOM   1163 3HG2 THR A  75     -13.985   8.711   0.176  1.00  1.03           H  
ATOM   1164  N   LEU A  76     -12.153  10.003   2.547  1.00  1.16           N  
ATOM   1165  CA  LEU A  76     -12.312  10.782   3.752  1.00  1.16           C  
ATOM   1166  C   LEU A  76     -13.770  10.753   4.214  1.00  1.16           C  
ATOM   1167  O   LEU A  76     -14.659  10.517   3.397  1.00  1.16           O  
ATOM   1168  CB  LEU A  76     -11.926  12.238   3.476  1.00  1.16           C  
ATOM   1169  CG  LEU A  76     -10.460  12.534   3.357  1.00  1.16           C  
ATOM   1170  CD1 LEU A  76      -9.944  11.908   2.035  1.00  1.16           C  
ATOM   1171  CD2 LEU A  76     -10.259  14.046   3.415  1.00  1.16           C  
ATOM   1172  H   LEU A  76     -12.321  10.445   1.643  1.00  1.16           H  
ATOM   1173  HA  LEU A  76     -11.636  10.374   4.486  1.00  1.16           H  
ATOM   1174 1HB  LEU A  76     -12.388  12.527   2.544  1.00  1.16           H  
ATOM   1175 2HB  LEU A  76     -12.340  12.874   4.270  1.00  1.16           H  
ATOM   1176  HG  LEU A  76      -9.930  12.083   4.175  1.00  1.16           H  
ATOM   1177 1HD1 LEU A  76      -8.893  12.082   1.924  1.00  1.16           H  
ATOM   1178 2HD1 LEU A  76     -10.115  10.850   2.037  1.00  1.16           H  
ATOM   1179 3HD1 LEU A  76     -10.469  12.339   1.198  1.00  1.16           H  
ATOM   1180 1HD2 LEU A  76      -9.204  14.287   3.339  1.00  1.16           H  
ATOM   1181 2HD2 LEU A  76     -10.797  14.513   2.604  1.00  1.16           H  
ATOM   1182 3HD2 LEU A  76     -10.647  14.422   4.367  1.00  1.16           H  
ATOM   1183  N   PRO A  77     -14.030  10.913   5.520  1.00  1.31           N  
ATOM   1184  CA  PRO A  77     -15.327  11.142   6.129  1.00  1.31           C  
ATOM   1185  C   PRO A  77     -15.888  12.422   5.552  1.00  1.31           C  
ATOM   1186  O   PRO A  77     -15.164  13.162   4.883  1.00  1.31           O  
ATOM   1187  CB  PRO A  77     -15.010  11.279   7.621  1.00  1.31           C  
ATOM   1188  CG  PRO A  77     -13.695  10.570   7.806  1.00  1.31           C  
ATOM   1189  CD  PRO A  77     -12.934  10.786   6.516  1.00  1.31           C  
ATOM   1190  HA  PRO A  77     -15.989  10.287   5.922  1.00  1.31           H  
ATOM   1191 1HB  PRO A  77     -14.960  12.345   7.895  1.00  1.31           H  
ATOM   1192 2HB  PRO A  77     -15.818  10.836   8.216  1.00  1.31           H  
ATOM   1193 1HG  PRO A  77     -13.168  10.985   8.678  1.00  1.31           H  
ATOM   1194 2HG  PRO A  77     -13.868   9.504   8.017  1.00  1.31           H  
ATOM   1195 1HD  PRO A  77     -12.319  11.704   6.556  1.00  1.31           H  
ATOM   1196 2HD  PRO A  77     -12.341   9.873   6.364  1.00  1.31           H  
ATOM   1197  N   GLU A  78     -17.164  12.700   5.772  1.00  1.48           N  
ATOM   1198  CA  GLU A  78     -17.705  13.939   5.219  1.00  1.48           C  
ATOM   1199  C   GLU A  78     -17.075  15.166   5.870  1.00  1.48           C  
ATOM   1200  O   GLU A  78     -17.579  15.713   6.854  1.00  1.48           O  
ATOM   1201  CB  GLU A  78     -19.227  13.985   5.406  1.00  1.48           C  
ATOM   1202  CG  GLU A  78     -19.915  15.253   4.860  1.00  1.48           C  
ATOM   1203  CD  GLU A  78     -21.439  15.213   4.963  1.00  1.48           C  
ATOM   1204  OE1 GLU A  78     -21.970  14.193   5.339  1.00  1.48           O  
ATOM   1205  OE2 GLU A  78     -22.062  16.206   4.662  1.00  1.48           O  
ATOM   1206  H   GLU A  78     -17.750  12.078   6.310  1.00  1.48           H  
ATOM   1207  HA  GLU A  78     -17.482  13.967   4.148  1.00  1.48           H  
ATOM   1208 1HB  GLU A  78     -19.676  13.127   4.903  1.00  1.48           H  
ATOM   1209 2HB  GLU A  78     -19.466  13.906   6.465  1.00  1.48           H  
ATOM   1210 1HG  GLU A  78     -19.553  16.105   5.432  1.00  1.48           H  
ATOM   1211 2HG  GLU A  78     -19.622  15.411   3.832  1.00  1.48           H  
ATOM   1212  N   GLU A  79     -15.975  15.596   5.266  1.00  1.66           N  
ATOM   1213  CA  GLU A  79     -15.175  16.734   5.679  1.00  1.66           C  
ATOM   1214  C   GLU A  79     -15.094  17.714   4.524  1.00  1.66           C  
ATOM   1215  O   GLU A  79     -15.070  17.310   3.368  1.00  1.66           O  
ATOM   1216  CB  GLU A  79     -13.752  16.289   6.064  1.00  1.66           C  
ATOM   1217  CG  GLU A  79     -13.675  15.346   7.258  1.00  1.66           C  
ATOM   1218  CD  GLU A  79     -12.258  14.922   7.628  1.00  1.66           C  
ATOM   1219  OE1 GLU A  79     -11.622  14.253   6.845  1.00  1.66           O  
ATOM   1220  OE2 GLU A  79     -11.820  15.277   8.709  1.00  1.66           O  
ATOM   1221  H   GLU A  79     -15.651  15.015   4.500  1.00  1.66           H  
ATOM   1222  HA  GLU A  79     -15.655  17.224   6.527  1.00  1.66           H  
ATOM   1223 1HB  GLU A  79     -13.292  15.780   5.213  1.00  1.66           H  
ATOM   1224 2HB  GLU A  79     -13.144  17.168   6.286  1.00  1.66           H  
ATOM   1225 1HG  GLU A  79     -14.135  15.830   8.118  1.00  1.66           H  
ATOM   1226 2HG  GLU A  79     -14.255  14.462   7.029  1.00  1.66           H  
ATOM   1227  N   ASP A  80     -15.048  19.000   4.838  1.00  1.81           N  
ATOM   1228  CA  ASP A  80     -14.910  20.047   3.831  1.00  1.81           C  
ATOM   1229  C   ASP A  80     -13.430  20.280   3.498  1.00  1.81           C  
ATOM   1230  O   ASP A  80     -12.703  20.759   4.358  1.00  1.81           O  
ATOM   1231  CB  ASP A  80     -15.573  21.343   4.318  1.00  1.81           C  
ATOM   1232  CG  ASP A  80     -15.597  22.525   3.287  1.00  1.81           C  
ATOM   1233  OD1 ASP A  80     -14.696  22.682   2.464  1.00  1.81           O  
ATOM   1234  OD2 ASP A  80     -16.565  23.259   3.330  1.00  1.81           O  
ATOM   1235  H   ASP A  80     -15.096  19.257   5.814  1.00  1.81           H  
ATOM   1236  HA  ASP A  80     -15.469  19.737   2.957  1.00  1.81           H  
ATOM   1237 1HB  ASP A  80     -16.605  21.127   4.605  1.00  1.81           H  
ATOM   1238 2HB  ASP A  80     -15.061  21.687   5.218  1.00  1.81           H  
ATOM   1239  N   PRO A  81     -12.953  19.996   2.269  1.00  1.92           N  
ATOM   1240  CA  PRO A  81     -11.577  20.126   1.811  1.00  1.92           C  
ATOM   1241  C   PRO A  81     -10.960  21.501   2.033  1.00  1.92           C  
ATOM   1242  O   PRO A  81      -9.735  21.636   2.039  1.00  1.92           O  
ATOM   1243  CB  PRO A  81     -11.720  19.892   0.310  1.00  1.92           C  
ATOM   1244  CG  PRO A  81     -12.892  19.031   0.170  1.00  1.92           C  
ATOM   1245  CD  PRO A  81     -13.851  19.483   1.215  1.00  1.92           C  
ATOM   1246  HA  PRO A  81     -10.962  19.341   2.271  1.00  1.92           H  
ATOM   1247 1HB  PRO A  81     -11.866  20.861  -0.192  1.00  1.92           H  
ATOM   1248 2HB  PRO A  81     -10.829  19.477  -0.108  1.00  1.92           H  
ATOM   1249 1HG  PRO A  81     -13.300  19.187  -0.816  1.00  1.92           H  
ATOM   1250 2HG  PRO A  81     -12.624  17.968   0.245  1.00  1.92           H  
ATOM   1251 1HD  PRO A  81     -14.507  20.280   0.826  1.00  1.92           H  
ATOM   1252 2HD  PRO A  81     -14.400  18.594   1.514  1.00  1.92           H  
ATOM   1253  N   ARG A  82     -11.791  22.544   2.157  1.00  1.98           N  
ATOM   1254  CA  ARG A  82     -11.271  23.893   2.336  1.00  1.98           C  
ATOM   1255  C   ARG A  82     -10.851  24.144   3.792  1.00  1.98           C  
ATOM   1256  O   ARG A  82     -10.165  25.126   4.102  1.00  1.98           O  
ATOM   1257  CB  ARG A  82     -12.320  24.894   1.909  1.00  1.98           C  
ATOM   1258  CG  ARG A  82     -12.686  24.807   0.437  1.00  1.98           C  
ATOM   1259  CD  ARG A  82     -13.819  25.690   0.118  1.00  1.98           C  
ATOM   1260  NE  ARG A  82     -15.006  25.275   0.840  1.00  1.98           N  
ATOM   1261  CZ  ARG A  82     -16.189  25.923   0.832  1.00  1.98           C  
ATOM   1262  NH1 ARG A  82     -16.355  27.015   0.102  1.00  1.98           N  
ATOM   1263  NH2 ARG A  82     -17.178  25.458   1.568  1.00  1.98           N  
ATOM   1264  H   ARG A  82     -12.814  22.423   2.169  1.00  1.98           H  
ATOM   1265  HA  ARG A  82     -10.398  24.011   1.696  1.00  1.98           H  
ATOM   1266 1HB  ARG A  82     -13.231  24.733   2.490  1.00  1.98           H  
ATOM   1267 2HB  ARG A  82     -11.972  25.904   2.112  1.00  1.98           H  
ATOM   1268 1HG  ARG A  82     -11.833  25.089  -0.178  1.00  1.98           H  
ATOM   1269 2HG  ARG A  82     -12.981  23.778   0.208  1.00  1.98           H  
ATOM   1270 1HD  ARG A  82     -13.583  26.713   0.405  1.00  1.98           H  
ATOM   1271 2HD  ARG A  82     -14.033  25.645  -0.948  1.00  1.98           H  
ATOM   1272  HE  ARG A  82     -14.931  24.418   1.430  1.00  1.98           H  
ATOM   1273 1HH1 ARG A  82     -15.593  27.369  -0.459  1.00  1.98           H  
ATOM   1274 2HH1 ARG A  82     -17.244  27.492   0.106  1.00  1.98           H  
ATOM   1275 1HH2 ARG A  82     -17.017  24.612   2.154  1.00  1.98           H  
ATOM   1276 2HH2 ARG A  82     -18.066  25.923   1.584  1.00  1.98           H  
ATOM   1277  N   ASP A  83     -11.280  23.258   4.689  1.00  1.97           N  
ATOM   1278  CA  ASP A  83     -10.924  23.300   6.099  1.00  1.97           C  
ATOM   1279  C   ASP A  83      -9.450  22.905   6.197  1.00  1.97           C  
ATOM   1280  O   ASP A  83      -9.077  21.858   5.658  1.00  1.97           O  
ATOM   1281  CB  ASP A  83     -11.770  22.328   6.927  1.00  1.97           C  
ATOM   1282  CG  ASP A  83     -11.592  22.461   8.454  1.00  1.97           C  
ATOM   1283  OD1 ASP A  83     -10.502  22.219   8.949  1.00  1.97           O  
ATOM   1284  OD2 ASP A  83     -12.547  22.811   9.109  1.00  1.97           O  
ATOM   1285  H   ASP A  83     -11.853  22.473   4.376  1.00  1.97           H  
ATOM   1286  HA  ASP A  83     -11.087  24.313   6.453  1.00  1.97           H  
ATOM   1287 1HB  ASP A  83     -12.826  22.478   6.683  1.00  1.97           H  
ATOM   1288 2HB  ASP A  83     -11.527  21.307   6.635  1.00  1.97           H  
ATOM   1289  N   PRO A  84      -8.585  23.645   6.900  1.00  1.91           N  
ATOM   1290  CA  PRO A  84      -7.179  23.335   7.014  1.00  1.91           C  
ATOM   1291  C   PRO A  84      -6.921  21.962   7.618  1.00  1.91           C  
ATOM   1292  O   PRO A  84      -5.882  21.362   7.341  1.00  1.91           O  
ATOM   1293  CB  PRO A  84      -6.663  24.444   7.935  1.00  1.91           C  
ATOM   1294  CG  PRO A  84      -7.885  24.950   8.671  1.00  1.91           C  
ATOM   1295  CD  PRO A  84      -9.016  24.819   7.681  1.00  1.91           C  
ATOM   1296  HA  PRO A  84      -6.718  23.407   6.021  1.00  1.91           H  
ATOM   1297 1HB  PRO A  84      -5.907  24.030   8.620  1.00  1.91           H  
ATOM   1298 2HB  PRO A  84      -6.175  25.211   7.354  1.00  1.91           H  
ATOM   1299 1HG  PRO A  84      -8.058  24.340   9.576  1.00  1.91           H  
ATOM   1300 2HG  PRO A  84      -7.727  25.985   9.007  1.00  1.91           H  
ATOM   1301 1HD  PRO A  84      -9.925  24.630   8.255  1.00  1.91           H  
ATOM   1302 2HD  PRO A  84      -9.100  25.705   7.034  1.00  1.91           H  
ATOM   1303  N   GLU A  85      -7.859  21.411   8.398  1.00  1.80           N  
ATOM   1304  CA  GLU A  85      -7.591  20.091   8.940  1.00  1.80           C  
ATOM   1305  C   GLU A  85      -7.650  19.076   7.804  1.00  1.80           C  
ATOM   1306  O   GLU A  85      -6.900  18.101   7.789  1.00  1.80           O  
ATOM   1307  CB  GLU A  85      -8.586  19.719  10.043  1.00  1.80           C  
ATOM   1308  CG  GLU A  85      -8.461  20.539  11.336  1.00  1.80           C  
ATOM   1309  CD  GLU A  85      -7.155  20.344  12.062  1.00  1.80           C  
ATOM   1310  OE1 GLU A  85      -6.798  19.216  12.310  1.00  1.80           O  
ATOM   1311  OE2 GLU A  85      -6.519  21.325  12.380  1.00  1.80           O  
ATOM   1312  H   GLU A  85      -8.751  21.872   8.611  1.00  1.80           H  
ATOM   1313  HA  GLU A  85      -6.586  20.081   9.360  1.00  1.80           H  
ATOM   1314 1HB  GLU A  85      -9.602  19.851   9.666  1.00  1.80           H  
ATOM   1315 2HB  GLU A  85      -8.467  18.667  10.298  1.00  1.80           H  
ATOM   1316 1HG  GLU A  85      -8.569  21.595  11.079  1.00  1.80           H  
ATOM   1317 2HG  GLU A  85      -9.284  20.273  11.999  1.00  1.80           H  
ATOM   1318  N   ALA A  86      -8.559  19.286   6.842  1.00  1.65           N  
ATOM   1319  CA  ALA A  86      -8.666  18.350   5.734  1.00  1.65           C  
ATOM   1320  C   ALA A  86      -7.414  18.459   4.893  1.00  1.65           C  
ATOM   1321  O   ALA A  86      -6.828  17.456   4.479  1.00  1.65           O  
ATOM   1322  CB  ALA A  86      -9.897  18.622   4.895  1.00  1.65           C  
ATOM   1323  H   ALA A  86      -9.126  20.131   6.844  1.00  1.65           H  
ATOM   1324  HA  ALA A  86      -8.725  17.339   6.139  1.00  1.65           H  
ATOM   1325 1HB  ALA A  86      -9.950  17.904   4.078  1.00  1.65           H  
ATOM   1326 2HB  ALA A  86     -10.792  18.535   5.512  1.00  1.65           H  
ATOM   1327 3HB  ALA A  86      -9.840  19.634   4.487  1.00  1.65           H  
ATOM   1328  N   ARG A  87      -6.950  19.697   4.691  1.00  1.50           N  
ATOM   1329  CA  ARG A  87      -5.749  19.878   3.884  1.00  1.50           C  
ATOM   1330  C   ARG A  87      -4.548  19.205   4.534  1.00  1.50           C  
ATOM   1331  O   ARG A  87      -3.761  18.535   3.856  1.00  1.50           O  
ATOM   1332  CB  ARG A  87      -5.428  21.355   3.671  1.00  1.50           C  
ATOM   1333  CG  ARG A  87      -6.346  22.101   2.712  1.00  1.50           C  
ATOM   1334  CD  ARG A  87      -5.785  23.457   2.302  1.00  1.50           C  
ATOM   1335  NE  ARG A  87      -5.745  24.426   3.401  1.00  1.50           N  
ATOM   1336  CZ  ARG A  87      -6.785  25.220   3.704  1.00  1.50           C  
ATOM   1337  NH1 ARG A  87      -7.856  25.124   2.986  1.00  1.50           N  
ATOM   1338  NH2 ARG A  87      -6.754  26.089   4.701  1.00  1.50           N  
ATOM   1339  H   ARG A  87      -7.466  20.495   5.072  1.00  1.50           H  
ATOM   1340  HA  ARG A  87      -5.919  19.421   2.910  1.00  1.50           H  
ATOM   1341 1HB  ARG A  87      -5.466  21.866   4.628  1.00  1.50           H  
ATOM   1342 2HB  ARG A  87      -4.412  21.448   3.300  1.00  1.50           H  
ATOM   1343 1HG  ARG A  87      -6.500  21.505   1.812  1.00  1.50           H  
ATOM   1344 2HG  ARG A  87      -7.314  22.266   3.205  1.00  1.50           H  
ATOM   1345 1HD  ARG A  87      -4.774  23.334   1.926  1.00  1.50           H  
ATOM   1346 2HD  ARG A  87      -6.410  23.870   1.510  1.00  1.50           H  
ATOM   1347  HE  ARG A  87      -4.906  24.492   3.961  1.00  1.50           H  
ATOM   1348 1HH1 ARG A  87      -7.894  24.464   2.223  1.00  1.50           H  
ATOM   1349 2HH1 ARG A  87      -8.676  25.682   3.228  1.00  1.50           H  
ATOM   1350 1HH2 ARG A  87      -5.923  26.212   5.286  1.00  1.50           H  
ATOM   1351 2HH2 ARG A  87      -7.571  26.653   4.886  1.00  1.50           H  
ATOM   1352  N   ASN A  88      -4.436  19.334   5.856  1.00  1.37           N  
ATOM   1353  CA  ASN A  88      -3.321  18.745   6.573  1.00  1.37           C  
ATOM   1354  C   ASN A  88      -3.368  17.225   6.541  1.00  1.37           C  
ATOM   1355  O   ASN A  88      -2.330  16.581   6.362  1.00  1.37           O  
ATOM   1356  CB  ASN A  88      -3.305  19.246   7.998  1.00  1.37           C  
ATOM   1357  CG  ASN A  88      -2.882  20.694   8.107  1.00  1.37           C  
ATOM   1358  OD1 ASN A  88      -2.235  21.260   7.215  1.00  1.37           O  
ATOM   1359  ND2 ASN A  88      -3.245  21.308   9.202  1.00  1.37           N  
ATOM   1360  H   ASN A  88      -5.112  19.896   6.372  1.00  1.37           H  
ATOM   1361  HA  ASN A  88      -2.398  19.055   6.084  1.00  1.37           H  
ATOM   1362 1HB  ASN A  88      -4.307  19.143   8.423  1.00  1.37           H  
ATOM   1363 2HB  ASN A  88      -2.632  18.633   8.593  1.00  1.37           H  
ATOM   1364 1HD2 ASN A  88      -3.010  22.267   9.346  1.00  1.37           H  
ATOM   1365 2HD2 ASN A  88      -3.769  20.812   9.897  1.00  1.37           H  
ATOM   1366  N   LYS A  89      -4.568  16.638   6.659  1.00  1.26           N  
ATOM   1367  CA  LYS A  89      -4.673  15.184   6.620  1.00  1.26           C  
ATOM   1368  C   LYS A  89      -4.265  14.662   5.257  1.00  1.26           C  
ATOM   1369  O   LYS A  89      -3.520  13.687   5.158  1.00  1.26           O  
ATOM   1370  CB  LYS A  89      -6.089  14.728   6.954  1.00  1.26           C  
ATOM   1371  CG  LYS A  89      -6.485  14.908   8.419  1.00  1.26           C  
ATOM   1372  CD  LYS A  89      -7.919  14.462   8.656  1.00  1.26           C  
ATOM   1373  CE  LYS A  89      -8.357  14.721  10.086  1.00  1.26           C  
ATOM   1374  NZ  LYS A  89      -9.749  14.254  10.326  1.00  1.26           N  
ATOM   1375  H   LYS A  89      -5.406  17.201   6.817  1.00  1.26           H  
ATOM   1376  HA  LYS A  89      -3.989  14.768   7.359  1.00  1.26           H  
ATOM   1377 1HB  LYS A  89      -6.800  15.302   6.350  1.00  1.26           H  
ATOM   1378 2HB  LYS A  89      -6.208  13.678   6.691  1.00  1.26           H  
ATOM   1379 1HG  LYS A  89      -5.825  14.306   9.041  1.00  1.26           H  
ATOM   1380 2HG  LYS A  89      -6.373  15.942   8.715  1.00  1.26           H  
ATOM   1381 1HD  LYS A  89      -8.588  15.013   7.983  1.00  1.26           H  
ATOM   1382 2HD  LYS A  89      -8.016  13.400   8.438  1.00  1.26           H  
ATOM   1383 1HE  LYS A  89      -7.686  14.208  10.771  1.00  1.26           H  
ATOM   1384 2HE  LYS A  89      -8.310  15.795  10.278  1.00  1.26           H  
ATOM   1385 1HZ  LYS A  89     -10.018  14.447  11.274  1.00  1.26           H  
ATOM   1386 2HZ  LYS A  89     -10.406  14.730   9.689  1.00  1.26           H  
ATOM   1387 3HZ  LYS A  89      -9.807  13.265  10.157  1.00  1.26           H  
ATOM   1388  N   ILE A  90      -4.681  15.347   4.197  1.00  1.19           N  
ATOM   1389  CA  ILE A  90      -4.299  14.917   2.866  1.00  1.19           C  
ATOM   1390  C   ILE A  90      -2.806  14.986   2.664  1.00  1.19           C  
ATOM   1391  O   ILE A  90      -2.212  14.078   2.078  1.00  1.19           O  
ATOM   1392  CB  ILE A  90      -5.003  15.732   1.792  1.00  1.19           C  
ATOM   1393  CG1 ILE A  90      -6.440  15.463   1.826  1.00  1.19           C  
ATOM   1394  CG2 ILE A  90      -4.444  15.359   0.464  1.00  1.19           C  
ATOM   1395  CD1 ILE A  90      -6.748  14.046   1.493  1.00  1.19           C  
ATOM   1396  H   ILE A  90      -5.293  16.160   4.316  1.00  1.19           H  
ATOM   1397  HA  ILE A  90      -4.602  13.878   2.746  1.00  1.19           H  
ATOM   1398  HB  ILE A  90      -4.852  16.799   1.981  1.00  1.19           H  
ATOM   1399 1HG1 ILE A  90      -6.830  15.673   2.812  1.00  1.19           H  
ATOM   1400 2HG1 ILE A  90      -6.918  16.100   1.132  1.00  1.19           H  
ATOM   1401 1HG2 ILE A  90      -4.932  15.936  -0.319  1.00  1.19           H  
ATOM   1402 2HG2 ILE A  90      -3.385  15.555   0.470  1.00  1.19           H  
ATOM   1403 3HG2 ILE A  90      -4.608  14.310   0.301  1.00  1.19           H  
ATOM   1404 1HD1 ILE A  90      -7.803  13.920   1.519  1.00  1.19           H  
ATOM   1405 2HD1 ILE A  90      -6.382  13.829   0.496  1.00  1.19           H  
ATOM   1406 3HD1 ILE A  90      -6.278  13.383   2.210  1.00  1.19           H  
ATOM   1407  N   ARG A  91      -2.181  16.057   3.152  1.00  1.13           N  
ATOM   1408  CA  ARG A  91      -0.745  16.168   3.010  1.00  1.13           C  
ATOM   1409  C   ARG A  91      -0.026  15.095   3.801  1.00  1.13           C  
ATOM   1410  O   ARG A  91       0.926  14.493   3.307  1.00  1.13           O  
ATOM   1411  CB  ARG A  91      -0.271  17.526   3.474  1.00  1.13           C  
ATOM   1412  CG  ARG A  91      -0.678  18.621   2.591  1.00  1.13           C  
ATOM   1413  CD  ARG A  91      -0.082  18.454   1.294  1.00  1.13           C  
ATOM   1414  NE  ARG A  91       1.321  18.746   1.281  1.00  1.13           N  
ATOM   1415  CZ  ARG A  91       2.180  18.188   0.409  1.00  1.13           C  
ATOM   1416  NH1 ARG A  91       1.730  17.281  -0.428  1.00  1.13           N  
ATOM   1417  NH2 ARG A  91       3.440  18.547   0.384  1.00  1.13           N  
ATOM   1418  H   ARG A  91      -2.712  16.803   3.607  1.00  1.13           H  
ATOM   1419  HA  ARG A  91      -0.495  16.048   1.957  1.00  1.13           H  
ATOM   1420 1HB  ARG A  91      -0.677  17.733   4.466  1.00  1.13           H  
ATOM   1421 2HB  ARG A  91       0.815  17.533   3.553  1.00  1.13           H  
ATOM   1422 1HG  ARG A  91      -1.753  18.622   2.467  1.00  1.13           H  
ATOM   1423 2HG  ARG A  91      -0.353  19.568   3.020  1.00  1.13           H  
ATOM   1424 1HD  ARG A  91      -0.210  17.429   0.978  1.00  1.13           H  
ATOM   1425 2HD  ARG A  91      -0.565  19.115   0.588  1.00  1.13           H  
ATOM   1426  HE  ARG A  91       1.657  19.489   1.925  1.00  1.13           H  
ATOM   1427 1HH1 ARG A  91       0.758  17.012  -0.378  1.00  1.13           H  
ATOM   1428 2HH1 ARG A  91       2.341  16.854  -1.107  1.00  1.13           H  
ATOM   1429 1HH2 ARG A  91       3.788  19.277   1.029  1.00  1.13           H  
ATOM   1430 2HH2 ARG A  91       4.063  18.135  -0.286  1.00  1.13           H  
ATOM   1431  N   ALA A  92      -0.507  14.804   5.009  1.00  1.10           N  
ATOM   1432  CA  ALA A  92       0.116  13.774   5.819  1.00  1.10           C  
ATOM   1433  C   ALA A  92       0.049  12.424   5.117  1.00  1.10           C  
ATOM   1434  O   ALA A  92       1.027  11.669   5.100  1.00  1.10           O  
ATOM   1435  CB  ALA A  92      -0.573  13.696   7.165  1.00  1.10           C  
ATOM   1436  H   ALA A  92      -1.296  15.328   5.389  1.00  1.10           H  
ATOM   1437  HA  ALA A  92       1.163  14.036   5.959  1.00  1.10           H  
ATOM   1438 1HB  ALA A  92      -0.094  12.936   7.778  1.00  1.10           H  
ATOM   1439 2HB  ALA A  92      -0.508  14.664   7.661  1.00  1.10           H  
ATOM   1440 3HB  ALA A  92      -1.620  13.437   7.015  1.00  1.10           H  
ATOM   1441  N   ILE A  93      -1.088  12.141   4.479  1.00  1.08           N  
ATOM   1442  CA  ILE A  93      -1.256  10.883   3.774  1.00  1.08           C  
ATOM   1443  C   ILE A  93      -0.350  10.839   2.551  1.00  1.08           C  
ATOM   1444  O   ILE A  93       0.359   9.856   2.322  1.00  1.08           O  
ATOM   1445  CB  ILE A  93      -2.714  10.694   3.318  1.00  1.08           C  
ATOM   1446  CG1 ILE A  93      -3.649  10.528   4.506  1.00  1.08           C  
ATOM   1447  CG2 ILE A  93      -2.789   9.447   2.457  1.00  1.08           C  
ATOM   1448  CD1 ILE A  93      -5.101  10.661   4.109  1.00  1.08           C  
ATOM   1449  H   ILE A  93      -1.869  12.795   4.531  1.00  1.08           H  
ATOM   1450  HA  ILE A  93      -0.986  10.069   4.439  1.00  1.08           H  
ATOM   1451  HB  ILE A  93      -3.043  11.566   2.750  1.00  1.08           H  
ATOM   1452 1HG1 ILE A  93      -3.502   9.542   4.940  1.00  1.08           H  
ATOM   1453 2HG1 ILE A  93      -3.416  11.271   5.259  1.00  1.08           H  
ATOM   1454 1HG2 ILE A  93      -3.812   9.286   2.132  1.00  1.08           H  
ATOM   1455 2HG2 ILE A  93      -2.137   9.558   1.590  1.00  1.08           H  
ATOM   1456 3HG2 ILE A  93      -2.463   8.606   3.051  1.00  1.08           H  
ATOM   1457 1HD1 ILE A  93      -5.732  10.528   4.986  1.00  1.08           H  
ATOM   1458 2HD1 ILE A  93      -5.270  11.650   3.687  1.00  1.08           H  
ATOM   1459 3HD1 ILE A  93      -5.336   9.905   3.369  1.00  1.08           H  
ATOM   1460  N   ALA A  94      -0.352  11.909   1.759  1.00  1.06           N  
ATOM   1461  CA  ALA A  94       0.470  11.956   0.559  1.00  1.06           C  
ATOM   1462  C   ALA A  94       1.964  11.831   0.869  1.00  1.06           C  
ATOM   1463  O   ALA A  94       2.686  11.101   0.187  1.00  1.06           O  
ATOM   1464  CB  ALA A  94       0.214  13.260  -0.175  1.00  1.06           C  
ATOM   1465  H   ALA A  94      -0.949  12.705   1.984  1.00  1.06           H  
ATOM   1466  HA  ALA A  94       0.185  11.117  -0.076  1.00  1.06           H  
ATOM   1467 1HB  ALA A  94       0.804  13.291  -1.088  1.00  1.06           H  
ATOM   1468 2HB  ALA A  94      -0.848  13.338  -0.420  1.00  1.06           H  
ATOM   1469 3HB  ALA A  94       0.497  14.093   0.470  1.00  1.06           H  
ATOM   1470  N   LYS A  95       2.438  12.500   1.928  1.00  1.05           N  
ATOM   1471  CA  LYS A  95       3.858  12.425   2.269  1.00  1.05           C  
ATOM   1472  C   LYS A  95       4.205  11.074   2.863  1.00  1.05           C  
ATOM   1473  O   LYS A  95       5.280  10.529   2.616  1.00  1.05           O  
ATOM   1474  CB  LYS A  95       4.262  13.509   3.270  1.00  1.05           C  
ATOM   1475  CG  LYS A  95       4.254  14.933   2.734  1.00  1.05           C  
ATOM   1476  CD  LYS A  95       4.746  15.928   3.787  1.00  1.05           C  
ATOM   1477  CE  LYS A  95       4.662  17.347   3.266  1.00  1.05           C  
ATOM   1478  NZ  LYS A  95       5.232  18.356   4.200  1.00  1.05           N  
ATOM   1479  H   LYS A  95       1.821  13.095   2.479  1.00  1.05           H  
ATOM   1480  HA  LYS A  95       4.441  12.551   1.358  1.00  1.05           H  
ATOM   1481 1HB  LYS A  95       3.573  13.477   4.120  1.00  1.05           H  
ATOM   1482 2HB  LYS A  95       5.259  13.297   3.649  1.00  1.05           H  
ATOM   1483 1HG  LYS A  95       4.900  14.999   1.863  1.00  1.05           H  
ATOM   1484 2HG  LYS A  95       3.242  15.200   2.433  1.00  1.05           H  
ATOM   1485 1HD  LYS A  95       4.129  15.843   4.683  1.00  1.05           H  
ATOM   1486 2HD  LYS A  95       5.780  15.707   4.049  1.00  1.05           H  
ATOM   1487 1HE  LYS A  95       5.190  17.416   2.315  1.00  1.05           H  
ATOM   1488 2HE  LYS A  95       3.610  17.582   3.109  1.00  1.05           H  
ATOM   1489 1HZ  LYS A  95       5.129  19.284   3.781  1.00  1.05           H  
ATOM   1490 2HZ  LYS A  95       4.759  18.335   5.082  1.00  1.05           H  
ATOM   1491 3HZ  LYS A  95       6.241  18.190   4.336  1.00  1.05           H  
ATOM   1492  N   GLY A  96       3.297  10.546   3.684  1.00  1.05           N  
ATOM   1493  CA  GLY A  96       3.472   9.266   4.340  1.00  1.05           C  
ATOM   1494  C   GLY A  96       3.567   8.133   3.332  1.00  1.05           C  
ATOM   1495  O   GLY A  96       4.493   7.321   3.375  1.00  1.05           O  
ATOM   1496  H   GLY A  96       2.434  11.049   3.883  1.00  1.05           H  
ATOM   1497 1HA  GLY A  96       4.370   9.292   4.956  1.00  1.05           H  
ATOM   1498 2HA  GLY A  96       2.627   9.094   5.007  1.00  1.05           H  
ATOM   1499  N   LYS A  97       2.585   8.062   2.434  1.00  1.05           N  
ATOM   1500  CA  LYS A  97       2.548   7.000   1.447  1.00  1.05           C  
ATOM   1501  C   LYS A  97       3.554   7.178   0.320  1.00  1.05           C  
ATOM   1502  O   LYS A  97       4.140   6.191  -0.109  1.00  1.05           O  
ATOM   1503  CB  LYS A  97       1.155   6.865   0.848  1.00  1.05           C  
ATOM   1504  CG  LYS A  97       0.079   6.347   1.794  1.00  1.05           C  
ATOM   1505  CD  LYS A  97      -1.260   6.195   1.067  1.00  1.05           C  
ATOM   1506  CE  LYS A  97      -2.366   5.680   2.000  1.00  1.05           C  
ATOM   1507  NZ  LYS A  97      -2.091   4.298   2.487  1.00  1.05           N  
ATOM   1508  H   LYS A  97       1.840   8.757   2.441  1.00  1.05           H  
ATOM   1509  HA  LYS A  97       2.789   6.065   1.951  1.00  1.05           H  
ATOM   1510 1HB  LYS A  97       0.829   7.835   0.465  1.00  1.05           H  
ATOM   1511 2HB  LYS A  97       1.201   6.176   0.012  1.00  1.05           H  
ATOM   1512 1HG  LYS A  97       0.383   5.387   2.209  1.00  1.05           H  
ATOM   1513 2HG  LYS A  97      -0.042   7.061   2.614  1.00  1.05           H  
ATOM   1514 1HD  LYS A  97      -1.557   7.162   0.660  1.00  1.05           H  
ATOM   1515 2HD  LYS A  97      -1.140   5.498   0.241  1.00  1.05           H  
ATOM   1516 1HE  LYS A  97      -2.447   6.334   2.857  1.00  1.05           H  
ATOM   1517 2HE  LYS A  97      -3.316   5.682   1.461  1.00  1.05           H  
ATOM   1518 1HZ  LYS A  97      -2.842   3.999   3.094  1.00  1.05           H  
ATOM   1519 2HZ  LYS A  97      -2.027   3.671   1.702  1.00  1.05           H  
ATOM   1520 3HZ  LYS A  97      -1.220   4.288   2.999  1.00  1.05           H  
ATOM   1521  N   TYR A  98       3.783   8.411  -0.160  1.00  1.05           N  
ATOM   1522  CA  TYR A  98       4.709   8.604  -1.279  1.00  1.05           C  
ATOM   1523  C   TYR A  98       5.777   9.684  -1.059  1.00  1.05           C  
ATOM   1524  O   TYR A  98       5.716  10.744  -1.699  1.00  1.05           O  
ATOM   1525  CB  TYR A  98       3.905   8.904  -2.539  1.00  1.05           C  
ATOM   1526  CG  TYR A  98       2.962   7.776  -2.835  1.00  1.05           C  
ATOM   1527  CD1 TYR A  98       1.641   7.882  -2.511  1.00  1.05           C  
ATOM   1528  CD2 TYR A  98       3.443   6.598  -3.366  1.00  1.05           C  
ATOM   1529  CE1 TYR A  98       0.813   6.810  -2.703  1.00  1.05           C  
ATOM   1530  CE2 TYR A  98       2.600   5.538  -3.549  1.00  1.05           C  
ATOM   1531  CZ  TYR A  98       1.300   5.640  -3.212  1.00  1.05           C  
ATOM   1532  OH  TYR A  98       0.470   4.554  -3.351  1.00  1.05           O  
ATOM   1533  H   TYR A  98       3.306   9.231   0.215  1.00  1.05           H  
ATOM   1534  HA  TYR A  98       5.232   7.663  -1.450  1.00  1.05           H  
ATOM   1535 1HB  TYR A  98       3.326   9.823  -2.408  1.00  1.05           H  
ATOM   1536 2HB  TYR A  98       4.568   9.038  -3.375  1.00  1.05           H  
ATOM   1537  HD1 TYR A  98       1.263   8.803  -2.074  1.00  1.05           H  
ATOM   1538  HD2 TYR A  98       4.497   6.495  -3.609  1.00  1.05           H  
ATOM   1539  HE1 TYR A  98      -0.204   6.871  -2.429  1.00  1.05           H  
ATOM   1540  HE2 TYR A  98       2.978   4.605  -3.936  1.00  1.05           H  
ATOM   1541  HH  TYR A  98       1.006   3.736  -3.342  1.00  1.05           H  
ATOM   1542  N   PRO A  99       6.782   9.433  -0.185  1.00  1.07           N  
ATOM   1543  CA  PRO A  99       7.858  10.333   0.178  1.00  1.07           C  
ATOM   1544  C   PRO A  99       8.654  10.730  -1.037  1.00  1.07           C  
ATOM   1545  O   PRO A  99       8.805   9.931  -1.976  1.00  1.07           O  
ATOM   1546  CB  PRO A  99       8.735   9.489   1.110  1.00  1.07           C  
ATOM   1547  CG  PRO A  99       7.826   8.440   1.652  1.00  1.07           C  
ATOM   1548  CD  PRO A  99       6.869   8.133   0.533  1.00  1.07           C  
ATOM   1549  HA  PRO A  99       7.439  11.217   0.689  1.00  1.07           H  
ATOM   1550 1HB  PRO A  99       9.581   9.072   0.546  1.00  1.07           H  
ATOM   1551 2HB  PRO A  99       9.162  10.130   1.896  1.00  1.07           H  
ATOM   1552 1HG  PRO A  99       8.397   7.561   1.974  1.00  1.07           H  
ATOM   1553 2HG  PRO A  99       7.295   8.819   2.545  1.00  1.07           H  
ATOM   1554 1HD  PRO A  99       7.233   7.326  -0.120  1.00  1.07           H  
ATOM   1555 2HD  PRO A  99       5.963   7.881   1.036  1.00  1.07           H  
ATOM   1556  N   ALA A 100       9.200  11.929  -0.998  1.00  1.08           N  
ATOM   1557  CA  ALA A 100      10.004  12.408  -2.098  1.00  1.08           C  
ATOM   1558  C   ALA A 100      11.054  13.398  -1.638  1.00  1.08           C  
ATOM   1559  O   ALA A 100      10.941  13.992  -0.562  1.00  1.08           O  
ATOM   1560  CB  ALA A 100       9.115  13.060  -3.132  1.00  1.08           C  
ATOM   1561  H   ALA A 100       9.033  12.537  -0.206  1.00  1.08           H  
ATOM   1562  HA  ALA A 100      10.508  11.556  -2.526  1.00  1.08           H  
ATOM   1563 1HB  ALA A 100       9.712  13.393  -3.961  1.00  1.08           H  
ATOM   1564 2HB  ALA A 100       8.387  12.343  -3.477  1.00  1.08           H  
ATOM   1565 3HB  ALA A 100       8.605  13.907  -2.688  1.00  1.08           H  
ATOM   1566  N   SER A 101      12.098  13.575  -2.459  1.00  1.10           N  
ATOM   1567  CA  SER A 101      13.108  14.592  -2.142  1.00  1.10           C  
ATOM   1568  C   SER A 101      12.495  15.999  -2.218  1.00  1.10           C  
ATOM   1569  O   SER A 101      12.945  16.933  -1.533  1.00  1.10           O  
ATOM   1570  CB  SER A 101      14.287  14.514  -3.092  1.00  1.10           C  
ATOM   1571  OG  SER A 101      13.958  14.983  -4.371  1.00  1.10           O  
ATOM   1572  H   SER A 101      12.154  13.000  -3.305  1.00  1.10           H  
ATOM   1573  HA  SER A 101      13.463  14.421  -1.126  1.00  1.10           H  
ATOM   1574 1HB  SER A 101      15.118  15.090  -2.693  1.00  1.10           H  
ATOM   1575 2HB  SER A 101      14.613  13.476  -3.165  1.00  1.10           H  
ATOM   1576  HG  SER A 101      13.096  14.592  -4.600  1.00  1.10           H  
ATOM   1577  N   SER A 102      11.408  16.118  -2.992  1.00  1.12           N  
ATOM   1578  CA  SER A 102      10.661  17.353  -3.141  1.00  1.12           C  
ATOM   1579  C   SER A 102       9.176  17.098  -3.335  1.00  1.12           C  
ATOM   1580  O   SER A 102       8.767  16.073  -3.889  1.00  1.12           O  
ATOM   1581  CB  SER A 102      11.172  18.112  -4.346  1.00  1.12           C  
ATOM   1582  OG  SER A 102      10.928  17.381  -5.536  1.00  1.12           O  
ATOM   1583  H   SER A 102      11.147  15.319  -3.561  1.00  1.12           H  
ATOM   1584  HA  SER A 102      10.792  17.953  -2.246  1.00  1.12           H  
ATOM   1585 1HB  SER A 102      10.679  19.082  -4.404  1.00  1.12           H  
ATOM   1586 2HB  SER A 102      12.241  18.288  -4.237  1.00  1.12           H  
ATOM   1587  HG  SER A 102      11.348  16.503  -5.404  1.00  1.12           H  
ATOM   1588  N   HIS A 103       8.382  18.087  -2.967  1.00  1.14           N  
ATOM   1589  CA  HIS A 103       6.948  18.012  -3.155  1.00  1.14           C  
ATOM   1590  C   HIS A 103       6.440  19.308  -3.756  1.00  1.14           C  
ATOM   1591  O   HIS A 103       6.922  20.397  -3.421  1.00  1.14           O  
ATOM   1592  CB  HIS A 103       6.223  17.750  -1.822  1.00  1.14           C  
ATOM   1593  CG  HIS A 103       6.539  16.415  -1.124  1.00  1.14           C  
ATOM   1594  ND1 HIS A 103       5.806  15.272  -1.346  1.00  1.14           N  
ATOM   1595  CD2 HIS A 103       7.504  16.065  -0.236  1.00  1.14           C  
ATOM   1596  CE1 HIS A 103       6.299  14.277  -0.623  1.00  1.14           C  
ATOM   1597  NE2 HIS A 103       7.323  14.736   0.066  1.00  1.14           N  
ATOM   1598  H   HIS A 103       8.784  18.906  -2.538  1.00  1.14           H  
ATOM   1599  HA  HIS A 103       6.710  17.209  -3.842  1.00  1.14           H  
ATOM   1600 1HB  HIS A 103       6.433  18.554  -1.145  1.00  1.14           H  
ATOM   1601 2HB  HIS A 103       5.150  17.772  -2.014  1.00  1.14           H  
ATOM   1602  HD1 HIS A 103       5.016  15.177  -1.954  1.00  1.14           H  
ATOM   1603  HD2 HIS A 103       8.307  16.611   0.226  1.00  1.14           H  
ATOM   1604  HE1 HIS A 103       5.851  13.278  -0.668  1.00  1.14           H  
ATOM   1605  N   GLU A 104       5.459  19.175  -4.632  1.00  1.15           N  
ATOM   1606  CA  GLU A 104       4.818  20.302  -5.301  1.00  1.15           C  
ATOM   1607  C   GLU A 104       3.315  20.182  -5.175  1.00  1.15           C  
ATOM   1608  O   GLU A 104       2.815  19.096  -4.868  1.00  1.15           O  
ATOM   1609  CB  GLU A 104       5.199  20.339  -6.781  1.00  1.15           C  
ATOM   1610  CG  GLU A 104       6.696  20.489  -7.067  1.00  1.15           C  
ATOM   1611  CD  GLU A 104       7.019  20.540  -8.549  1.00  1.15           C  
ATOM   1612  OE1 GLU A 104       6.113  20.451  -9.342  1.00  1.15           O  
ATOM   1613  OE2 GLU A 104       8.174  20.671  -8.879  1.00  1.15           O  
ATOM   1614  H   GLU A 104       5.157  18.223  -4.852  1.00  1.15           H  
ATOM   1615  HA  GLU A 104       5.131  21.230  -4.821  1.00  1.15           H  
ATOM   1616 1HB  GLU A 104       4.859  19.436  -7.249  1.00  1.15           H  
ATOM   1617 2HB  GLU A 104       4.684  21.168  -7.266  1.00  1.15           H  
ATOM   1618 1HG  GLU A 104       7.056  21.401  -6.592  1.00  1.15           H  
ATOM   1619 2HG  GLU A 104       7.226  19.647  -6.621  1.00  1.15           H  
ATOM   1620  N   PHE A 105       2.588  21.275  -5.407  1.00  1.17           N  
ATOM   1621  CA  PHE A 105       1.141  21.156  -5.366  1.00  1.17           C  
ATOM   1622  C   PHE A 105       0.457  22.025  -6.408  1.00  1.17           C  
ATOM   1623  O   PHE A 105       1.016  23.035  -6.847  1.00  1.17           O  
ATOM   1624  CB  PHE A 105       0.618  21.569  -3.985  1.00  1.17           C  
ATOM   1625  CG  PHE A 105       0.775  23.015  -3.660  1.00  1.17           C  
ATOM   1626  CD1 PHE A 105      -0.259  23.896  -3.933  1.00  1.17           C  
ATOM   1627  CD2 PHE A 105       1.937  23.505  -3.086  1.00  1.17           C  
ATOM   1628  CE1 PHE A 105      -0.143  25.236  -3.635  1.00  1.17           C  
ATOM   1629  CE2 PHE A 105       2.057  24.847  -2.785  1.00  1.17           C  
ATOM   1630  CZ  PHE A 105       1.012  25.710  -3.064  1.00  1.17           C  
ATOM   1631  H   PHE A 105       3.029  22.155  -5.628  1.00  1.17           H  
ATOM   1632  HA  PHE A 105       0.892  20.124  -5.566  1.00  1.17           H  
ATOM   1633 1HB  PHE A 105      -0.442  21.319  -3.919  1.00  1.17           H  
ATOM   1634 2HB  PHE A 105       1.130  20.988  -3.218  1.00  1.17           H  
ATOM   1635  HD1 PHE A 105      -1.172  23.508  -4.386  1.00  1.17           H  
ATOM   1636  HD2 PHE A 105       2.754  22.816  -2.867  1.00  1.17           H  
ATOM   1637  HE1 PHE A 105      -0.961  25.916  -3.851  1.00  1.17           H  
ATOM   1638  HE2 PHE A 105       2.971  25.226  -2.328  1.00  1.17           H  
ATOM   1639  HZ  PHE A 105       1.106  26.763  -2.833  1.00  1.17           H  
ATOM   1640  N   ILE A 106      -0.763  21.629  -6.779  1.00  1.23           N  
ATOM   1641  CA  ILE A 106      -1.569  22.394  -7.733  1.00  1.23           C  
ATOM   1642  C   ILE A 106      -3.006  22.580  -7.222  1.00  1.23           C  
ATOM   1643  O   ILE A 106      -3.659  21.601  -6.853  1.00  1.23           O  
ATOM   1644  CB  ILE A 106      -1.626  21.691  -9.108  1.00  1.23           C  
ATOM   1645  CG1 ILE A 106      -0.218  21.428  -9.677  1.00  1.23           C  
ATOM   1646  CG2 ILE A 106      -2.371  22.576 -10.089  1.00  1.23           C  
ATOM   1647  CD1 ILE A 106      -0.223  20.600 -10.948  1.00  1.23           C  
ATOM   1648  H   ILE A 106      -1.115  20.765  -6.364  1.00  1.23           H  
ATOM   1649  HA  ILE A 106      -1.121  23.379  -7.858  1.00  1.23           H  
ATOM   1650  HB  ILE A 106      -2.148  20.759  -9.016  1.00  1.23           H  
ATOM   1651 1HG1 ILE A 106       0.269  22.383  -9.875  1.00  1.23           H  
ATOM   1652 2HG1 ILE A 106       0.370  20.882  -8.943  1.00  1.23           H  
ATOM   1653 1HG2 ILE A 106      -2.428  22.080 -11.056  1.00  1.23           H  
ATOM   1654 2HG2 ILE A 106      -3.365  22.775  -9.733  1.00  1.23           H  
ATOM   1655 3HG2 ILE A 106      -1.841  23.521 -10.198  1.00  1.23           H  
ATOM   1656 1HD1 ILE A 106       0.803  20.453 -11.286  1.00  1.23           H  
ATOM   1657 2HD1 ILE A 106      -0.679  19.636 -10.770  1.00  1.23           H  
ATOM   1658 3HD1 ILE A 106      -0.785  21.125 -11.719  1.00  1.23           H  
ATOM   1659  N   ILE A 107      -3.510  23.813  -7.209  1.00  1.35           N  
ATOM   1660  CA  ILE A 107      -4.888  24.040  -6.753  1.00  1.35           C  
ATOM   1661  C   ILE A 107      -5.874  24.257  -7.905  1.00  1.35           C  
ATOM   1662  O   ILE A 107      -5.775  25.250  -8.631  1.00  1.35           O  
ATOM   1663  CB  ILE A 107      -4.953  25.262  -5.826  1.00  1.35           C  
ATOM   1664  CG1 ILE A 107      -3.973  25.101  -4.683  1.00  1.35           C  
ATOM   1665  CG2 ILE A 107      -6.368  25.471  -5.310  1.00  1.35           C  
ATOM   1666  CD1 ILE A 107      -4.204  23.897  -3.868  1.00  1.35           C  
ATOM   1667  H   ILE A 107      -2.944  24.592  -7.517  1.00  1.35           H  
ATOM   1668  HA  ILE A 107      -5.221  23.165  -6.198  1.00  1.35           H  
ATOM   1669  HB  ILE A 107      -4.653  26.147  -6.387  1.00  1.35           H  
ATOM   1670 1HG1 ILE A 107      -2.969  25.050  -5.092  1.00  1.35           H  
ATOM   1671 2HG1 ILE A 107      -4.040  25.967  -4.034  1.00  1.35           H  
ATOM   1672 1HG2 ILE A 107      -6.397  26.353  -4.676  1.00  1.35           H  
ATOM   1673 2HG2 ILE A 107      -7.045  25.610  -6.156  1.00  1.35           H  
ATOM   1674 3HG2 ILE A 107      -6.681  24.598  -4.738  1.00  1.35           H  
ATOM   1675 1HD1 ILE A 107      -3.468  23.859  -3.095  1.00  1.35           H  
ATOM   1676 2HD1 ILE A 107      -5.198  23.930  -3.427  1.00  1.35           H  
ATOM   1677 3HD1 ILE A 107      -4.118  23.022  -4.494  1.00  1.35           H  
ATOM   1678  N   LEU A 108      -6.814  23.321  -8.073  1.00  1.57           N  
ATOM   1679  CA  LEU A 108      -7.806  23.376  -9.142  1.00  1.57           C  
ATOM   1680  C   LEU A 108      -9.199  23.547  -8.514  1.00  1.57           C  
ATOM   1681  O   LEU A 108      -9.464  23.035  -7.418  1.00  1.57           O  
ATOM   1682  CB  LEU A 108      -7.817  22.076  -9.957  1.00  1.57           C  
ATOM   1683  CG  LEU A 108      -6.534  21.644 -10.681  1.00  1.57           C  
ATOM   1684  CD1 LEU A 108      -5.941  22.810 -11.440  1.00  1.57           C  
ATOM   1685  CD2 LEU A 108      -5.567  21.031  -9.659  1.00  1.57           C  
ATOM   1686  H   LEU A 108      -6.846  22.526  -7.446  1.00  1.57           H  
ATOM   1687  HA  LEU A 108      -7.598  24.226  -9.790  1.00  1.57           H  
ATOM   1688 1HB  LEU A 108      -8.043  21.283  -9.292  1.00  1.57           H  
ATOM   1689 2HB  LEU A 108      -8.611  22.137 -10.686  1.00  1.57           H  
ATOM   1690  HG  LEU A 108      -6.782  20.887 -11.403  1.00  1.57           H  
ATOM   1691 1HD1 LEU A 108      -5.049  22.482 -11.971  1.00  1.57           H  
ATOM   1692 2HD1 LEU A 108      -6.664  23.186 -12.150  1.00  1.57           H  
ATOM   1693 3HD1 LEU A 108      -5.677  23.603 -10.749  1.00  1.57           H  
ATOM   1694 1HD2 LEU A 108      -4.671  20.689 -10.168  1.00  1.57           H  
ATOM   1695 2HD2 LEU A 108      -5.307  21.754  -8.918  1.00  1.57           H  
ATOM   1696 3HD2 LEU A 108      -6.038  20.191  -9.164  1.00  1.57           H  
ATOM   1697  N   GLY A 109     -10.096  24.247  -9.199  1.00  1.92           N  
ATOM   1698  CA  GLY A 109     -11.453  24.403  -8.678  1.00  1.92           C  
ATOM   1699  C   GLY A 109     -11.895  25.843  -8.886  1.00  1.92           C  
ATOM   1700  O   GLY A 109     -11.180  26.617  -9.527  1.00  1.92           O  
ATOM   1701  H   GLY A 109      -9.843  24.664 -10.083  1.00  1.92           H  
ATOM   1702 1HA  GLY A 109     -12.131  23.717  -9.190  1.00  1.92           H  
ATOM   1703 2HA  GLY A 109     -11.461  24.144  -7.622  1.00  1.92           H  
ATOM   1704  N   PRO A 110     -13.023  26.272  -8.303  1.00  2.44           N  
ATOM   1705  CA  PRO A 110     -13.591  27.608  -8.427  1.00  2.44           C  
ATOM   1706  C   PRO A 110     -12.826  28.581  -7.525  1.00  2.44           C  
ATOM   1707  O   PRO A 110     -13.371  29.141  -6.577  1.00  2.44           O  
ATOM   1708  CB  PRO A 110     -15.032  27.381  -7.962  1.00  2.44           C  
ATOM   1709  CG  PRO A 110     -14.915  26.267  -6.927  1.00  2.44           C  
ATOM   1710  CD  PRO A 110     -13.795  25.359  -7.441  1.00  2.44           C  
ATOM   1711  HA  PRO A 110     -13.556  27.932  -9.477  1.00  2.44           H  
ATOM   1712 1HB  PRO A 110     -15.438  28.312  -7.540  1.00  2.44           H  
ATOM   1713 2HB  PRO A 110     -15.668  27.114  -8.815  1.00  2.44           H  
ATOM   1714 1HG  PRO A 110     -14.690  26.694  -5.938  1.00  2.44           H  
ATOM   1715 2HG  PRO A 110     -15.877  25.737  -6.831  1.00  2.44           H  
ATOM   1716 1HD  PRO A 110     -13.197  25.021  -6.583  1.00  2.44           H  
ATOM   1717 2HD  PRO A 110     -14.188  24.517  -8.017  1.00  2.44           H  
ATOM   1718  N   SER A 111     -11.542  28.737  -7.837  1.00  3.15           N  
ATOM   1719  CA  SER A 111     -10.590  29.545  -7.085  1.00  3.15           C  
ATOM   1720  C   SER A 111     -10.721  31.034  -7.254  1.00  3.15           C  
ATOM   1721  O   SER A 111     -10.786  31.783  -6.283  1.00  3.15           O  
ATOM   1722  CB  SER A 111      -9.188  29.187  -7.543  1.00  3.15           C  
ATOM   1723  OG  SER A 111      -8.237  30.033  -6.957  1.00  3.15           O  
ATOM   1724  H   SER A 111     -11.208  28.226  -8.649  1.00  3.15           H  
ATOM   1725  HA  SER A 111     -10.707  29.306  -6.027  1.00  3.15           H  
ATOM   1726 1HB  SER A 111      -8.971  28.151  -7.278  1.00  3.15           H  
ATOM   1727 2HB  SER A 111      -9.129  29.261  -8.627  1.00  3.15           H  
ATOM   1728  HG  SER A 111      -8.176  29.747  -6.032  1.00  3.15           H  
ATOM   1729  N   HIS A 112     -10.642  31.481  -8.491  1.00  4.01           N  
ATOM   1730  CA  HIS A 112     -10.663  32.898  -8.820  1.00  4.01           C  
ATOM   1731  C   HIS A 112      -9.524  33.667  -8.117  1.00  4.01           C  
ATOM   1732  O   HIS A 112      -9.606  34.887  -7.962  1.00  4.01           O  
ATOM   1733  CB  HIS A 112     -12.023  33.500  -8.434  1.00  4.01           C  
ATOM   1734  CG  HIS A 112     -13.194  32.746  -9.018  1.00  4.01           C  
ATOM   1735  ND1 HIS A 112     -13.495  32.750 -10.366  1.00  4.01           N  
ATOM   1736  CD2 HIS A 112     -14.123  31.954  -8.428  1.00  4.01           C  
ATOM   1737  CE1 HIS A 112     -14.564  31.996 -10.576  1.00  4.01           C  
ATOM   1738  NE2 HIS A 112     -14.962  31.503  -9.417  1.00  4.01           N  
ATOM   1739  H   HIS A 112     -10.584  30.809  -9.239  1.00  4.01           H  
ATOM   1740  HA  HIS A 112     -10.530  33.021  -9.894  1.00  4.01           H  
ATOM   1741 1HB  HIS A 112     -12.134  33.534  -7.352  1.00  4.01           H  
ATOM   1742 2HB  HIS A 112     -12.073  34.528  -8.793  1.00  4.01           H  
ATOM   1743  HD2 HIS A 112     -14.189  31.716  -7.363  1.00  4.01           H  
ATOM   1744  HE1 HIS A 112     -15.034  31.812 -11.542  1.00  4.01           H  
ATOM   1745  HE2 HIS A 112     -15.753  30.893  -9.272  1.00  4.01           H  
ATOM   1746  N   GLY A 113      -8.421  32.971  -7.772  1.00  4.94           N  
ATOM   1747  CA  GLY A 113      -7.275  33.595  -7.123  1.00  4.94           C  
ATOM   1748  C   GLY A 113      -7.268  33.353  -5.612  1.00  4.94           C  
ATOM   1749  O   GLY A 113      -6.281  33.652  -4.928  1.00  4.94           O  
ATOM   1750  H   GLY A 113      -8.400  31.957  -7.865  1.00  4.94           H  
ATOM   1751 1HA  GLY A 113      -6.357  33.198  -7.558  1.00  4.94           H  
ATOM   1752 2HA  GLY A 113      -7.285  34.665  -7.321  1.00  4.94           H  
ATOM   1753  N   ASP A 114      -8.341  32.762  -5.083  1.00  5.77           N  
ATOM   1754  CA  ASP A 114      -8.444  32.494  -3.653  1.00  5.77           C  
ATOM   1755  C   ASP A 114      -7.609  31.272  -3.263  1.00  5.77           C  
ATOM   1756  O   ASP A 114      -8.138  30.183  -3.029  1.00  5.77           O  
ATOM   1757  CB  ASP A 114      -9.916  32.260  -3.264  1.00  5.77           C  
ATOM   1758  CG  ASP A 114     -10.197  32.220  -1.727  1.00  5.77           C  
ATOM   1759  OD1 ASP A 114      -9.398  32.720  -0.973  1.00  5.77           O  
ATOM   1760  OD2 ASP A 114     -11.224  31.697  -1.341  1.00  5.77           O  
ATOM   1761  H   ASP A 114      -9.135  32.512  -5.669  1.00  5.77           H  
ATOM   1762  HA  ASP A 114      -8.066  33.358  -3.107  1.00  5.77           H  
ATOM   1763 1HB  ASP A 114     -10.531  33.042  -3.713  1.00  5.77           H  
ATOM   1764 2HB  ASP A 114     -10.248  31.314  -3.699  1.00  5.77           H  
ATOM   1765  N   MET A 115      -6.295  31.455  -3.226  1.00  6.36           N  
ATOM   1766  CA  MET A 115      -5.387  30.378  -2.867  1.00  6.36           C  
ATOM   1767  C   MET A 115      -5.570  30.089  -1.381  1.00  6.36           C  
ATOM   1768  O   MET A 115      -5.787  31.026  -0.613  1.00  6.36           O  
ATOM   1769  CB  MET A 115      -3.947  30.766  -3.171  1.00  6.36           C  
ATOM   1770  CG  MET A 115      -3.656  30.904  -4.640  1.00  6.36           C  
ATOM   1771  SD  MET A 115      -3.880  29.343  -5.519  1.00  6.36           S  
ATOM   1772  CE  MET A 115      -2.487  28.417  -4.857  1.00  6.36           C  
ATOM   1773  H   MET A 115      -5.947  32.378  -3.485  1.00  6.36           H  
ATOM   1774  HA  MET A 115      -5.646  29.520  -3.469  1.00  6.36           H  
ATOM   1775 1HB  MET A 115      -3.720  31.719  -2.696  1.00  6.36           H  
ATOM   1776 2HB  MET A 115      -3.266  30.022  -2.753  1.00  6.36           H  
ATOM   1777 1HG  MET A 115      -4.325  31.651  -5.076  1.00  6.36           H  
ATOM   1778 2HG  MET A 115      -2.628  31.239  -4.783  1.00  6.36           H  
ATOM   1779 1HE  MET A 115      -2.458  27.436  -5.309  1.00  6.36           H  
ATOM   1780 2HE  MET A 115      -1.561  28.944  -5.088  1.00  6.36           H  
ATOM   1781 3HE  MET A 115      -2.587  28.324  -3.776  1.00  6.36           H  
ATOM   1782  N   PRO A 116      -5.480  28.833  -0.919  1.00  6.64           N  
ATOM   1783  CA  PRO A 116      -5.630  28.493   0.476  1.00  6.64           C  
ATOM   1784  C   PRO A 116      -4.639  29.302   1.314  1.00  6.64           C  
ATOM   1785  O   PRO A 116      -3.477  29.417   0.930  1.00  6.64           O  
ATOM   1786  CB  PRO A 116      -5.269  26.998   0.484  1.00  6.64           C  
ATOM   1787  CG  PRO A 116      -5.606  26.513  -0.907  1.00  6.64           C  
ATOM   1788  CD  PRO A 116      -5.259  27.673  -1.816  1.00  6.64           C  
ATOM   1789  HA  PRO A 116      -6.678  28.669   0.743  1.00  6.64           H  
ATOM   1790 1HB  PRO A 116      -4.207  26.864   0.738  1.00  6.64           H  
ATOM   1791 2HB  PRO A 116      -5.846  26.485   1.250  1.00  6.64           H  
ATOM   1792 1HG  PRO A 116      -5.030  25.604  -1.145  1.00  6.64           H  
ATOM   1793 2HG  PRO A 116      -6.669  26.239  -0.967  1.00  6.64           H  
ATOM   1794 1HD  PRO A 116      -4.218  27.626  -2.152  1.00  6.64           H  
ATOM   1795 2HD  PRO A 116      -5.978  27.642  -2.639  1.00  6.64           H  
ATOM   1796  N   PRO A 117      -5.029  29.773   2.514  1.00  6.65           N  
ATOM   1797  CA  PRO A 117      -4.223  30.568   3.435  1.00  6.65           C  
ATOM   1798  C   PRO A 117      -3.055  29.772   3.982  1.00  6.65           C  
ATOM   1799  O   PRO A 117      -2.091  30.323   4.511  1.00  6.65           O  
ATOM   1800  CB  PRO A 117      -5.224  30.925   4.540  1.00  6.65           C  
ATOM   1801  CG  PRO A 117      -6.268  29.832   4.482  1.00  6.65           C  
ATOM   1802  CD  PRO A 117      -6.381  29.475   3.014  1.00  6.65           C  
ATOM   1803  HA  PRO A 117      -3.868  31.470   2.915  1.00  6.65           H  
ATOM   1804 1HB  PRO A 117      -4.706  30.962   5.510  1.00  6.65           H  
ATOM   1805 2HB  PRO A 117      -5.640  31.925   4.358  1.00  6.65           H  
ATOM   1806 1HG  PRO A 117      -5.946  28.984   5.104  1.00  6.65           H  
ATOM   1807 2HG  PRO A 117      -7.216  30.195   4.908  1.00  6.65           H  
ATOM   1808 1HD  PRO A 117      -6.616  28.407   2.931  1.00  6.65           H  
ATOM   1809 2HD  PRO A 117      -7.127  30.119   2.511  1.00  6.65           H  
ATOM   1810  N   ASN A 118      -3.164  28.459   3.851  1.00  6.52           N  
ATOM   1811  CA  ASN A 118      -2.177  27.519   4.320  1.00  6.52           C  
ATOM   1812  C   ASN A 118      -1.432  26.880   3.163  1.00  6.52           C  
ATOM   1813  O   ASN A 118      -0.824  25.826   3.332  1.00  6.52           O  
ATOM   1814  CB  ASN A 118      -2.841  26.456   5.155  1.00  6.52           C  
ATOM   1815  CG  ASN A 118      -3.391  26.989   6.428  1.00  6.52           C  
ATOM   1816  OD1 ASN A 118      -4.613  26.966   6.616  1.00  6.52           O  
ATOM   1817  ND2 ASN A 118      -2.539  27.460   7.305  1.00  6.52           N  
ATOM   1818  H   ASN A 118      -3.982  28.087   3.401  1.00  6.52           H  
ATOM   1819  HA  ASN A 118      -1.442  28.050   4.928  1.00  6.52           H  
ATOM   1820 1HB  ASN A 118      -3.646  26.015   4.583  1.00  6.52           H  
ATOM   1821 2HB  ASN A 118      -2.127  25.672   5.371  1.00  6.52           H  
ATOM   1822 1HD2 ASN A 118      -2.866  27.826   8.178  1.00  6.52           H  
ATOM   1823 2HD2 ASN A 118      -1.559  27.461   7.104  1.00  6.52           H  
ATOM   1824  N   TRP A 119      -1.429  27.529   1.990  1.00  6.37           N  
ATOM   1825  CA  TRP A 119      -0.724  26.993   0.818  1.00  6.37           C  
ATOM   1826  C   TRP A 119       0.723  26.575   1.108  1.00  6.37           C  
ATOM   1827  O   TRP A 119       1.241  25.651   0.494  1.00  6.37           O  
ATOM   1828  CB  TRP A 119      -0.711  28.014  -0.324  1.00  6.37           C  
ATOM   1829  CG  TRP A 119       0.107  29.250  -0.048  1.00  6.37           C  
ATOM   1830  CD1 TRP A 119      -0.338  30.424   0.487  1.00  6.37           C  
ATOM   1831  CD2 TRP A 119       1.528  29.439  -0.300  1.00  6.37           C  
ATOM   1832  NE1 TRP A 119       0.700  31.324   0.583  1.00  6.37           N  
ATOM   1833  CE2 TRP A 119       1.845  30.736   0.107  1.00  6.37           C  
ATOM   1834  CE3 TRP A 119       2.537  28.621  -0.827  1.00  6.37           C  
ATOM   1835  CZ2 TRP A 119       3.132  31.240   0.006  1.00  6.37           C  
ATOM   1836  CZ3 TRP A 119       3.823  29.123  -0.925  1.00  6.37           C  
ATOM   1837  CH2 TRP A 119       4.114  30.400  -0.519  1.00  6.37           C  
ATOM   1838  H   TRP A 119      -1.968  28.390   1.876  1.00  6.37           H  
ATOM   1839  HA  TRP A 119      -1.269  26.119   0.478  1.00  6.37           H  
ATOM   1840 1HB  TRP A 119      -0.327  27.546  -1.213  1.00  6.37           H  
ATOM   1841 2HB  TRP A 119      -1.733  28.323  -0.543  1.00  6.37           H  
ATOM   1842  HD1 TRP A 119      -1.363  30.622   0.795  1.00  6.37           H  
ATOM   1843  HE1 TRP A 119       0.627  32.262   0.949  1.00  6.37           H  
ATOM   1844  HE3 TRP A 119       2.318  27.610  -1.142  1.00  6.37           H  
ATOM   1845  HZ2 TRP A 119       3.384  32.251   0.327  1.00  6.37           H  
ATOM   1846  HZ3 TRP A 119       4.601  28.476  -1.329  1.00  6.37           H  
ATOM   1847  HH2 TRP A 119       5.138  30.765  -0.607  1.00  6.37           H  
ATOM   1848  N   GLU A 120       1.366  27.206   2.084  1.00  6.31           N  
ATOM   1849  CA  GLU A 120       2.745  26.895   2.433  1.00  6.31           C  
ATOM   1850  C   GLU A 120       2.887  25.438   2.877  1.00  6.31           C  
ATOM   1851  O   GLU A 120       3.896  24.784   2.610  1.00  6.31           O  
ATOM   1852  CB  GLU A 120       3.226  27.805   3.566  1.00  6.31           C  
ATOM   1853  CG  GLU A 120       3.405  29.268   3.188  1.00  6.31           C  
ATOM   1854  CD  GLU A 120       3.838  30.130   4.358  1.00  6.31           C  
ATOM   1855  OE1 GLU A 120       3.817  29.644   5.465  1.00  6.31           O  
ATOM   1856  OE2 GLU A 120       4.199  31.265   4.143  1.00  6.31           O  
ATOM   1857  H   GLU A 120       0.886  27.948   2.569  1.00  6.31           H  
ATOM   1858  HA  GLU A 120       3.371  27.050   1.555  1.00  6.31           H  
ATOM   1859 1HB  GLU A 120       2.508  27.760   4.386  1.00  6.31           H  
ATOM   1860 2HB  GLU A 120       4.177  27.436   3.945  1.00  6.31           H  
ATOM   1861 1HG  GLU A 120       4.149  29.340   2.397  1.00  6.31           H  
ATOM   1862 2HG  GLU A 120       2.459  29.640   2.798  1.00  6.31           H  
ATOM   1863  N   LEU A 121       1.845  24.895   3.506  1.00  6.37           N  
ATOM   1864  CA  LEU A 121       1.887  23.547   4.050  1.00  6.37           C  
ATOM   1865  C   LEU A 121       1.610  22.519   2.965  1.00  6.37           C  
ATOM   1866  O   LEU A 121       1.660  21.303   3.202  1.00  6.37           O  
ATOM   1867  CB  LEU A 121       0.854  23.400   5.168  1.00  6.37           C  
ATOM   1868  CG  LEU A 121       1.081  24.295   6.398  1.00  6.37           C  
ATOM   1869  CD1 LEU A 121      -0.079  24.113   7.375  1.00  6.37           C  
ATOM   1870  CD2 LEU A 121       2.410  23.942   7.045  1.00  6.37           C  
ATOM   1871  H   LEU A 121       0.989  25.433   3.615  1.00  6.37           H  
ATOM   1872  HA  LEU A 121       2.881  23.366   4.457  1.00  6.37           H  
ATOM   1873 1HB  LEU A 121      -0.128  23.644   4.758  1.00  6.37           H  
ATOM   1874 2HB  LEU A 121       0.837  22.364   5.502  1.00  6.37           H  
ATOM   1875  HG  LEU A 121       1.097  25.342   6.084  1.00  6.37           H  
ATOM   1876 1HD1 LEU A 121       0.068  24.755   8.242  1.00  6.37           H  
ATOM   1877 2HD1 LEU A 121      -1.012  24.371   6.893  1.00  6.37           H  
ATOM   1878 3HD1 LEU A 121      -0.120  23.072   7.697  1.00  6.37           H  
ATOM   1879 1HD2 LEU A 121       2.575  24.582   7.913  1.00  6.37           H  
ATOM   1880 2HD2 LEU A 121       2.395  22.899   7.361  1.00  6.37           H  
ATOM   1881 3HD2 LEU A 121       3.217  24.092   6.326  1.00  6.37           H  
ATOM   1882  N   LEU A 122       1.332  23.003   1.757  1.00  6.56           N  
ATOM   1883  CA  LEU A 122       1.058  22.109   0.673  1.00  6.56           C  
ATOM   1884  C   LEU A 122       2.370  21.789  -0.055  1.00  6.56           C  
ATOM   1885  O   LEU A 122       2.394  20.982  -0.985  1.00  6.56           O  
ATOM   1886  CB  LEU A 122       0.005  22.700  -0.252  1.00  6.56           C  
ATOM   1887  CG  LEU A 122      -1.343  23.006   0.413  1.00  6.56           C  
ATOM   1888  CD1 LEU A 122      -2.259  23.586  -0.621  1.00  6.56           C  
ATOM   1889  CD2 LEU A 122      -1.910  21.762   1.047  1.00  6.56           C  
ATOM   1890  H   LEU A 122       1.313  24.003   1.570  1.00  6.56           H  
ATOM   1891  HA  LEU A 122       0.645  21.207   1.081  1.00  6.56           H  
ATOM   1892 1HB  LEU A 122       0.381  23.626  -0.659  1.00  6.56           H  
ATOM   1893 2HB  LEU A 122      -0.174  22.004  -1.064  1.00  6.56           H  
ATOM   1894  HG  LEU A 122      -1.197  23.761   1.190  1.00  6.56           H  
ATOM   1895 1HD1 LEU A 122      -3.218  23.835  -0.171  1.00  6.56           H  
ATOM   1896 2HD1 LEU A 122      -1.813  24.480  -1.049  1.00  6.56           H  
ATOM   1897 3HD1 LEU A 122      -2.401  22.843  -1.400  1.00  6.56           H  
ATOM   1898 1HD2 LEU A 122      -2.855  21.990   1.519  1.00  6.56           H  
ATOM   1899 2HD2 LEU A 122      -2.059  21.003   0.293  1.00  6.56           H  
ATOM   1900 3HD2 LEU A 122      -1.211  21.407   1.795  1.00  6.56           H  
ATOM   1901  N   SER A 123       3.471  22.419   0.395  1.00  6.85           N  
ATOM   1902  CA  SER A 123       4.818  22.197  -0.126  1.00  6.85           C  
ATOM   1903  C   SER A 123       5.532  21.158   0.765  1.00  6.85           C  
ATOM   1904  O   SER A 123       4.904  20.587   1.665  1.00  6.85           O  
ATOM   1905  CB  SER A 123       5.589  23.507  -0.197  1.00  6.85           C  
ATOM   1906  OG  SER A 123       5.940  23.986   1.073  1.00  6.85           O  
ATOM   1907  H   SER A 123       3.393  23.094   1.157  1.00  6.85           H  
ATOM   1908  HA  SER A 123       4.743  21.790  -1.136  1.00  6.85           H  
ATOM   1909 1HB  SER A 123       6.486  23.364  -0.793  1.00  6.85           H  
ATOM   1910 2HB  SER A 123       4.976  24.250  -0.706  1.00  6.85           H  
ATOM   1911  HG  SER A 123       5.108  24.174   1.552  1.00  6.85           H  
ATOM   1912  N   LYS A 124       6.790  20.833   0.442  1.00  7.18           N  
ATOM   1913  CA  LYS A 124       7.589  19.862   1.208  1.00  7.18           C  
ATOM   1914  C   LYS A 124       7.508  20.081   2.720  1.00  7.18           C  
ATOM   1915  O   LYS A 124       7.537  19.110   3.486  1.00  7.18           O  
ATOM   1916  OXT LYS A 124       7.776  21.193   3.164  1.00  7.18           O  
ATOM   1917  CB  LYS A 124       9.052  19.895   0.747  1.00  7.18           C  
ATOM   1918  CG  LYS A 124       9.986  18.923   1.492  1.00  7.18           C  
ATOM   1919  CD  LYS A 124      11.394  18.928   0.904  1.00  7.18           C  
ATOM   1920  CE  LYS A 124      12.303  17.939   1.622  1.00  7.18           C  
ATOM   1921  NZ  LYS A 124      13.647  17.878   0.999  1.00  7.18           N  
ATOM   1922  H   LYS A 124       7.221  21.310  -0.339  1.00  7.18           H  
ATOM   1923  HA  LYS A 124       7.197  18.867   1.013  1.00  7.18           H  
ATOM   1924 1HB  LYS A 124       9.100  19.651  -0.315  1.00  7.18           H  
ATOM   1925 2HB  LYS A 124       9.448  20.904   0.867  1.00  7.18           H  
ATOM   1926 1HG  LYS A 124      10.049  19.226   2.538  1.00  7.18           H  
ATOM   1927 2HG  LYS A 124       9.600  17.918   1.459  1.00  7.18           H  
ATOM   1928 1HD  LYS A 124      11.358  18.656  -0.143  1.00  7.18           H  
ATOM   1929 2HD  LYS A 124      11.825  19.924   0.989  1.00  7.18           H  
ATOM   1930 1HE  LYS A 124      12.409  18.245   2.661  1.00  7.18           H  
ATOM   1931 2HE  LYS A 124      11.854  16.945   1.586  1.00  7.18           H  
ATOM   1932 1HZ  LYS A 124      14.219  17.215   1.492  1.00  7.18           H  
ATOM   1933 2HZ  LYS A 124      13.522  17.566   0.020  1.00  7.18           H  
ATOM   1934 3HZ  LYS A 124      14.084  18.785   1.019  1.00  7.18           H  
TER    1935
ENDMDL

REMARK ID 641664 MODEL 4 3uws-NE-2
PFRMAT TS
TARGET 3uws-NE-2
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   MET A   1       0.731  -0.497  -0.764  1.00  4.69           N  
ATOM      2  CA  MET A   1       2.028   0.068  -1.124  1.00  4.69           C  
ATOM      3  C   MET A   1       2.067   1.605  -1.011  1.00  4.69           C  
ATOM      4  O   MET A   1       1.454   2.282  -1.835  1.00  4.69           O  
ATOM      5  CB  MET A   1       2.403  -0.337  -2.540  1.00  4.69           C  
ATOM      6  CG  MET A   1       3.742   0.191  -2.962  1.00  4.69           C  
ATOM      7  SD  MET A   1       5.094  -0.507  -2.022  1.00  4.69           S  
ATOM      8  CE  MET A   1       6.386   0.698  -2.291  1.00  4.69           C  
ATOM      9 1H   MET A   1       0.871  -1.353  -0.245  1.00  4.69           H  
ATOM     10 2H   MET A   1       0.214   0.159  -0.198  1.00  4.69           H  
ATOM     11 3H   MET A   1       0.207  -0.700  -1.604  1.00  4.69           H  
ATOM     12  HA  MET A   1       2.773  -0.379  -0.477  1.00  4.69           H  
ATOM     13 1HB  MET A   1       2.422  -1.424  -2.621  1.00  4.69           H  
ATOM     14 2HB  MET A   1       1.656   0.037  -3.242  1.00  4.69           H  
ATOM     15 1HG  MET A   1       3.905  -0.023  -4.016  1.00  4.69           H  
ATOM     16 2HG  MET A   1       3.749   1.252  -2.827  1.00  4.69           H  
ATOM     17 1HE  MET A   1       7.291   0.375  -1.775  1.00  4.69           H  
ATOM     18 2HE  MET A   1       6.588   0.786  -3.360  1.00  4.69           H  
ATOM     19 3HE  MET A   1       6.085   1.649  -1.898  1.00  4.69           H  
ATOM     20  N   PRO A   2       2.748   2.183   0.011  1.00  4.05           N  
ATOM     21  CA  PRO A   2       2.930   3.620   0.257  1.00  4.05           C  
ATOM     22  C   PRO A   2       3.611   4.390  -0.879  1.00  4.05           C  
ATOM     23  O   PRO A   2       3.463   5.605  -0.982  1.00  4.05           O  
ATOM     24  CB  PRO A   2       3.824   3.641   1.498  1.00  4.05           C  
ATOM     25  CG  PRO A   2       3.571   2.330   2.187  1.00  4.05           C  
ATOM     26  CD  PRO A   2       3.353   1.338   1.073  1.00  4.05           C  
ATOM     27  HA  PRO A   2       1.950   4.073   0.483  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       4.876   3.782   1.187  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       3.562   4.511   2.123  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       4.428   2.074   2.828  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       2.698   2.424   2.851  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       4.318   0.918   0.744  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       2.658   0.578   1.448  1.00  4.05           H  
ATOM     34  N   LEU A   3       4.355   3.683  -1.728  1.00  3.30           N  
ATOM     35  CA  LEU A   3       5.066   4.314  -2.829  1.00  3.30           C  
ATOM     36  C   LEU A   3       6.021   5.399  -2.272  1.00  3.30           C  
ATOM     37  O   LEU A   3       6.139   5.536  -1.054  1.00  3.30           O  
ATOM     38  CB  LEU A   3       4.019   4.877  -3.820  1.00  3.30           C  
ATOM     39  CG  LEU A   3       3.126   3.853  -4.460  1.00  3.30           C  
ATOM     40  CD1 LEU A   3       2.075   4.557  -5.310  1.00  3.30           C  
ATOM     41  CD2 LEU A   3       3.982   2.930  -5.290  1.00  3.30           C  
ATOM     42  H   LEU A   3       4.441   2.690  -1.602  1.00  3.30           H  
ATOM     43  HA  LEU A   3       5.642   3.546  -3.333  1.00  3.30           H  
ATOM     44 1HB  LEU A   3       3.396   5.618  -3.342  1.00  3.30           H  
ATOM     45 2HB  LEU A   3       4.491   5.342  -4.627  1.00  3.30           H  
ATOM     46  HG  LEU A   3       2.617   3.288  -3.703  1.00  3.30           H  
ATOM     47 1HD1 LEU A   3       1.430   3.815  -5.772  1.00  3.30           H  
ATOM     48 2HD1 LEU A   3       1.476   5.221  -4.691  1.00  3.30           H  
ATOM     49 3HD1 LEU A   3       2.572   5.137  -6.082  1.00  3.30           H  
ATOM     50 1HD2 LEU A   3       3.356   2.174  -5.759  1.00  3.30           H  
ATOM     51 2HD2 LEU A   3       4.494   3.509  -6.058  1.00  3.30           H  
ATOM     52 3HD2 LEU A   3       4.721   2.449  -4.654  1.00  3.30           H  
ATOM     53  N   PRO A   4       6.888   6.019  -3.095  1.00  2.57           N  
ATOM     54  CA  PRO A   4       7.738   7.133  -2.704  1.00  2.57           C  
ATOM     55  C   PRO A   4       6.916   8.338  -2.253  1.00  2.57           C  
ATOM     56  O   PRO A   4       5.795   8.557  -2.720  1.00  2.57           O  
ATOM     57  CB  PRO A   4       8.517   7.435  -3.990  1.00  2.57           C  
ATOM     58  CG  PRO A   4       8.502   6.129  -4.766  1.00  2.57           C  
ATOM     59  CD  PRO A   4       7.159   5.520  -4.470  1.00  2.57           C  
ATOM     60  HA  PRO A   4       8.412   6.808  -1.904  1.00  2.57           H  
ATOM     61 1HB  PRO A   4       8.036   8.269  -4.527  1.00  2.57           H  
ATOM     62 2HB  PRO A   4       9.535   7.770  -3.736  1.00  2.57           H  
ATOM     63 1HG  PRO A   4       8.648   6.328  -5.839  1.00  2.57           H  
ATOM     64 2HG  PRO A   4       9.337   5.489  -4.446  1.00  2.57           H  
ATOM     65 1HD  PRO A   4       6.451   5.928  -5.193  1.00  2.57           H  
ATOM     66 2HD  PRO A   4       7.239   4.432  -4.516  1.00  2.57           H  
ATOM     67  N   GLY A   5       7.481   9.141  -1.350  1.00  1.97           N  
ATOM     68  CA  GLY A   5       6.803  10.371  -0.939  1.00  1.97           C  
ATOM     69  C   GLY A   5       6.783  11.312  -2.136  1.00  1.97           C  
ATOM     70  O   GLY A   5       7.646  11.207  -3.013  1.00  1.97           O  
ATOM     71  H   GLY A   5       8.386   8.914  -0.964  1.00  1.97           H  
ATOM     72 1HA  GLY A   5       5.783  10.154  -0.616  1.00  1.97           H  
ATOM     73 2HA  GLY A   5       7.327  10.833  -0.104  1.00  1.97           H  
ATOM     74  N   VAL A   6       5.819  12.225  -2.167  1.00  1.53           N  
ATOM     75  CA  VAL A   6       5.677  13.151  -3.294  1.00  1.53           C  
ATOM     76  C   VAL A   6       5.587  14.618  -2.935  1.00  1.53           C  
ATOM     77  O   VAL A   6       5.597  14.991  -1.759  1.00  1.53           O  
ATOM     78  CB  VAL A   6       4.471  12.769  -4.145  1.00  1.53           C  
ATOM     79  CG1 VAL A   6       4.658  11.414  -4.738  1.00  1.53           C  
ATOM     80  CG2 VAL A   6       3.207  12.823  -3.278  1.00  1.53           C  
ATOM     81  H   VAL A   6       5.148  12.262  -1.392  1.00  1.53           H  
ATOM     82  HA  VAL A   6       6.558  13.031  -3.926  1.00  1.53           H  
ATOM     83  HB  VAL A   6       4.390  13.442  -4.929  1.00  1.53           H  
ATOM     84 1HG1 VAL A   6       3.797  11.176  -5.361  1.00  1.53           H  
ATOM     85 2HG1 VAL A   6       5.557  11.408  -5.352  1.00  1.53           H  
ATOM     86 3HG1 VAL A   6       4.763  10.683  -3.955  1.00  1.53           H  
ATOM     87 1HG2 VAL A   6       2.331  12.573  -3.871  1.00  1.53           H  
ATOM     88 2HG2 VAL A   6       3.292  12.116  -2.448  1.00  1.53           H  
ATOM     89 3HG2 VAL A   6       3.091  13.824  -2.880  1.00  1.53           H  
ATOM     90  N   ASP A   7       5.576  15.478  -3.948  1.00  1.23           N  
ATOM     91  CA  ASP A   7       5.449  16.875  -3.624  1.00  1.23           C  
ATOM     92  C   ASP A   7       4.010  17.173  -3.225  1.00  1.23           C  
ATOM     93  O   ASP A   7       3.787  17.855  -2.213  1.00  1.23           O  
ATOM     94  CB  ASP A   7       5.914  17.749  -4.785  1.00  1.23           C  
ATOM     95  CG  ASP A   7       7.441  17.664  -4.985  1.00  1.23           C  
ATOM     96  OD1 ASP A   7       8.101  17.127  -4.120  1.00  1.23           O  
ATOM     97  OD2 ASP A   7       7.929  18.151  -5.975  1.00  1.23           O  
ATOM     98  H   ASP A   7       5.559  15.175  -4.924  1.00  1.23           H  
ATOM     99  HA  ASP A   7       6.092  17.095  -2.773  1.00  1.23           H  
ATOM    100 1HB  ASP A   7       5.416  17.423  -5.706  1.00  1.23           H  
ATOM    101 2HB  ASP A   7       5.630  18.786  -4.606  1.00  1.23           H  
ATOM    102  N   THR A   8       3.045  16.599  -3.962  1.00  1.06           N  
ATOM    103  CA  THR A   8       1.640  16.851  -3.629  1.00  1.06           C  
ATOM    104  C   THR A   8       0.742  15.610  -3.608  1.00  1.06           C  
ATOM    105  O   THR A   8       0.773  14.792  -4.531  1.00  1.06           O  
ATOM    106  CB  THR A   8       1.027  17.892  -4.592  1.00  1.06           C  
ATOM    107  OG1 THR A   8       1.788  19.104  -4.520  1.00  1.06           O  
ATOM    108  CG2 THR A   8      -0.445  18.208  -4.199  1.00  1.06           C  
ATOM    109  H   THR A   8       3.307  16.030  -4.771  1.00  1.06           H  
ATOM    110  HA  THR A   8       1.612  17.281  -2.638  1.00  1.06           H  
ATOM    111  HB  THR A   8       1.060  17.510  -5.612  1.00  1.06           H  
ATOM    112  HG1 THR A   8       1.726  19.467  -3.630  1.00  1.06           H  
ATOM    113 1HG2 THR A   8      -0.855  18.955  -4.880  1.00  1.06           H  
ATOM    114 2HG2 THR A   8      -1.052  17.315  -4.258  1.00  1.06           H  
ATOM    115 3HG2 THR A   8      -0.477  18.598  -3.178  1.00  1.06           H  
ATOM    116  N   THR A   9      -0.095  15.518  -2.580  1.00  0.96           N  
ATOM    117  CA  THR A   9      -1.130  14.485  -2.546  1.00  0.96           C  
ATOM    118  C   THR A   9      -2.483  15.194  -2.510  1.00  0.96           C  
ATOM    119  O   THR A   9      -2.717  16.047  -1.644  1.00  0.96           O  
ATOM    120  CB  THR A   9      -1.005  13.536  -1.335  1.00  0.96           C  
ATOM    121  OG1 THR A   9       0.266  12.861  -1.352  1.00  0.96           O  
ATOM    122  CG2 THR A   9      -2.099  12.473  -1.376  1.00  0.96           C  
ATOM    123  H   THR A   9      -0.024  16.220  -1.837  1.00  0.96           H  
ATOM    124  HA  THR A   9      -1.086  13.889  -3.459  1.00  0.96           H  
ATOM    125  HB  THR A   9      -1.085  14.105  -0.433  1.00  0.96           H  
ATOM    126  HG1 THR A   9       0.344  12.265  -0.557  1.00  0.96           H  
ATOM    127 1HG2 THR A   9      -1.986  11.815  -0.513  1.00  0.96           H  
ATOM    128 2HG2 THR A   9      -3.081  12.944  -1.347  1.00  0.96           H  
ATOM    129 3HG2 THR A   9      -2.006  11.891  -2.292  1.00  0.96           H  
ATOM    130  N   VAL A  10      -3.362  14.842  -3.440  1.00  0.93           N  
ATOM    131  CA  VAL A  10      -4.672  15.474  -3.497  1.00  0.93           C  
ATOM    132  C   VAL A  10      -5.747  14.510  -3.058  1.00  0.93           C  
ATOM    133  O   VAL A  10      -5.920  13.460  -3.673  1.00  0.93           O  
ATOM    134  CB  VAL A  10      -5.007  15.906  -4.932  1.00  0.93           C  
ATOM    135  CG1 VAL A  10      -6.387  16.552  -4.962  1.00  0.93           C  
ATOM    136  CG2 VAL A  10      -3.922  16.831  -5.458  1.00  0.93           C  
ATOM    137  H   VAL A  10      -3.101  14.136  -4.133  1.00  0.93           H  
ATOM    138  HA  VAL A  10      -4.686  16.343  -2.839  1.00  0.93           H  
ATOM    139  HB  VAL A  10      -5.060  15.031  -5.553  1.00  0.93           H  
ATOM    140 1HG1 VAL A  10      -6.629  16.833  -5.984  1.00  0.93           H  
ATOM    141 2HG1 VAL A  10      -7.137  15.849  -4.593  1.00  0.93           H  
ATOM    142 3HG1 VAL A  10      -6.393  17.441  -4.333  1.00  0.93           H  
ATOM    143 1HG2 VAL A  10      -4.156  17.121  -6.480  1.00  0.93           H  
ATOM    144 2HG2 VAL A  10      -3.857  17.721  -4.842  1.00  0.93           H  
ATOM    145 3HG2 VAL A  10      -2.967  16.307  -5.441  1.00  0.93           H  
ATOM    146  N   LEU A  11      -6.471  14.860  -2.010  1.00  0.94           N  
ATOM    147  CA  LEU A  11      -7.531  14.004  -1.514  1.00  0.94           C  
ATOM    148  C   LEU A  11      -8.874  14.518  -1.994  1.00  0.94           C  
ATOM    149  O   LEU A  11      -9.207  15.677  -1.752  1.00  0.94           O  
ATOM    150  CB  LEU A  11      -7.490  13.946   0.021  1.00  0.94           C  
ATOM    151  CG  LEU A  11      -8.618  13.126   0.706  1.00  0.94           C  
ATOM    152  CD1 LEU A  11      -8.504  11.634   0.309  1.00  0.94           C  
ATOM    153  CD2 LEU A  11      -8.502  13.310   2.233  1.00  0.94           C  
ATOM    154  H   LEU A  11      -6.287  15.747  -1.538  1.00  0.94           H  
ATOM    155  HA  LEU A  11      -7.393  13.002  -1.910  1.00  0.94           H  
ATOM    156 1HB  LEU A  11      -6.540  13.502   0.317  1.00  0.94           H  
ATOM    157 2HB  LEU A  11      -7.521  14.966   0.409  1.00  0.94           H  
ATOM    158  HG  LEU A  11      -9.588  13.488   0.366  1.00  0.94           H  
ATOM    159 1HD1 LEU A  11      -9.302  11.068   0.787  1.00  0.94           H  
ATOM    160 2HD1 LEU A  11      -8.597  11.536  -0.774  1.00  0.94           H  
ATOM    161 3HD1 LEU A  11      -7.542  11.240   0.628  1.00  0.94           H  
ATOM    162 1HD2 LEU A  11      -9.294  12.761   2.731  1.00  0.94           H  
ATOM    163 2HD2 LEU A  11      -7.533  12.942   2.573  1.00  0.94           H  
ATOM    164 3HD2 LEU A  11      -8.593  14.368   2.475  1.00  0.94           H  
ATOM    165  N   THR A  12      -9.619  13.676  -2.690  1.00  1.00           N  
ATOM    166  CA  THR A  12     -10.923  14.066  -3.180  1.00  1.00           C  
ATOM    167  C   THR A  12     -12.011  13.269  -2.463  1.00  1.00           C  
ATOM    168  O   THR A  12     -11.891  12.058  -2.317  1.00  1.00           O  
ATOM    169  CB  THR A  12     -11.032  13.813  -4.692  1.00  1.00           C  
ATOM    170  OG1 THR A  12     -10.021  14.561  -5.388  1.00  1.00           O  
ATOM    171  CG2 THR A  12     -12.375  14.261  -5.177  1.00  1.00           C  
ATOM    172  H   THR A  12      -9.262  12.751  -2.923  1.00  1.00           H  
ATOM    173  HA  THR A  12     -11.078  15.122  -2.983  1.00  1.00           H  
ATOM    174  HB  THR A  12     -10.899  12.751  -4.900  1.00  1.00           H  
ATOM    175  HG1 THR A  12      -9.202  14.052  -5.394  1.00  1.00           H  
ATOM    176 1HG2 THR A  12     -12.427  14.086  -6.236  1.00  1.00           H  
ATOM    177 2HG2 THR A  12     -13.159  13.705  -4.678  1.00  1.00           H  
ATOM    178 3HG2 THR A  12     -12.502  15.320  -4.974  1.00  1.00           H  
ATOM    179  N   HIS A  13     -13.052  13.945  -2.002  1.00  1.12           N  
ATOM    180  CA  HIS A  13     -14.187  13.275  -1.375  1.00  1.12           C  
ATOM    181  C   HIS A  13     -15.387  13.362  -2.316  1.00  1.12           C  
ATOM    182  O   HIS A  13     -15.831  14.460  -2.644  1.00  1.12           O  
ATOM    183  CB  HIS A  13     -14.501  13.876   0.014  1.00  1.12           C  
ATOM    184  CG  HIS A  13     -15.618  13.175   0.761  1.00  1.12           C  
ATOM    185  ND1 HIS A  13     -16.210  13.703   1.897  1.00  1.12           N  
ATOM    186  CD2 HIS A  13     -16.236  11.990   0.536  1.00  1.12           C  
ATOM    187  CE1 HIS A  13     -17.134  12.854   2.339  1.00  1.12           C  
ATOM    188  NE2 HIS A  13     -17.162  11.815   1.523  1.00  1.12           N  
ATOM    189  H   HIS A  13     -13.062  14.954  -2.119  1.00  1.12           H  
ATOM    190  HA  HIS A  13     -13.970  12.219  -1.237  1.00  1.12           H  
ATOM    191 1HB  HIS A  13     -13.611  13.819   0.630  1.00  1.12           H  
ATOM    192 2HB  HIS A  13     -14.761  14.929  -0.094  1.00  1.12           H  
ATOM    193  HD2 HIS A  13     -16.042  11.289  -0.263  1.00  1.12           H  
ATOM    194  HE1 HIS A  13     -17.765  12.990   3.216  1.00  1.12           H  
ATOM    195  HE2 HIS A  13     -17.775  10.975   1.581  1.00  1.12           H  
ATOM    196  N   CYS A  14     -15.858  12.212  -2.797  1.00  1.32           N  
ATOM    197  CA  CYS A  14     -16.974  12.127  -3.736  1.00  1.32           C  
ATOM    198  C   CYS A  14     -18.210  11.571  -3.037  1.00  1.32           C  
ATOM    199  O   CYS A  14     -18.392  10.350  -2.898  1.00  1.32           O  
ATOM    200  CB  CYS A  14     -16.606  11.258  -4.929  1.00  1.32           C  
ATOM    201  SG  CYS A  14     -15.264  11.934  -5.959  1.00  1.32           S  
ATOM    202  H   CYS A  14     -15.432  11.347  -2.475  1.00  1.32           H  
ATOM    203  HA  CYS A  14     -17.207  13.128  -4.097  1.00  1.32           H  
ATOM    204 1HB  CYS A  14     -16.296  10.271  -4.579  1.00  1.32           H  
ATOM    205 2HB  CYS A  14     -17.477  11.126  -5.563  1.00  1.32           H  
ATOM    206  HG  CYS A  14     -15.233  10.922  -6.831  1.00  1.32           H  
ATOM    207  N   ILE A  15     -19.038  12.502  -2.587  1.00  1.59           N  
ATOM    208  CA  ILE A  15     -20.204  12.233  -1.766  1.00  1.59           C  
ATOM    209  C   ILE A  15     -21.374  11.745  -2.583  1.00  1.59           C  
ATOM    210  O   ILE A  15     -21.668  12.296  -3.645  1.00  1.59           O  
ATOM    211  CB  ILE A  15     -20.617  13.503  -0.998  1.00  1.59           C  
ATOM    212  CG1 ILE A  15     -19.512  13.886  -0.046  1.00  1.59           C  
ATOM    213  CG2 ILE A  15     -21.946  13.289  -0.253  1.00  1.59           C  
ATOM    214  CD1 ILE A  15     -19.672  15.244   0.568  1.00  1.59           C  
ATOM    215  H   ILE A  15     -18.831  13.477  -2.819  1.00  1.59           H  
ATOM    216  HA  ILE A  15     -19.942  11.459  -1.041  1.00  1.59           H  
ATOM    217  HB  ILE A  15     -20.722  14.329  -1.704  1.00  1.59           H  
ATOM    218 1HG1 ILE A  15     -19.479  13.150   0.745  1.00  1.59           H  
ATOM    219 2HG1 ILE A  15     -18.560  13.865  -0.586  1.00  1.59           H  
ATOM    220 1HG2 ILE A  15     -22.213  14.204   0.273  1.00  1.59           H  
ATOM    221 2HG2 ILE A  15     -22.733  13.046  -0.963  1.00  1.59           H  
ATOM    222 3HG2 ILE A  15     -21.837  12.473   0.463  1.00  1.59           H  
ATOM    223 1HD1 ILE A  15     -18.832  15.440   1.235  1.00  1.59           H  
ATOM    224 2HD1 ILE A  15     -19.690  15.993  -0.226  1.00  1.59           H  
ATOM    225 3HD1 ILE A  15     -20.602  15.288   1.128  1.00  1.59           H  
ATOM    226  N   ALA A  16     -22.024  10.694  -2.117  1.00  1.92           N  
ATOM    227  CA  ALA A  16     -23.188  10.203  -2.813  1.00  1.92           C  
ATOM    228  C   ALA A  16     -24.161   9.560  -1.844  1.00  1.92           C  
ATOM    229  O   ALA A  16     -23.794   9.164  -0.739  1.00  1.92           O  
ATOM    230  CB  ALA A  16     -22.802   9.218  -3.901  1.00  1.92           C  
ATOM    231  H   ALA A  16     -21.722  10.248  -1.261  1.00  1.92           H  
ATOM    232  HA  ALA A  16     -23.677  11.055  -3.254  1.00  1.92           H  
ATOM    233 1HB  ALA A  16     -23.697   8.884  -4.423  1.00  1.92           H  
ATOM    234 2HB  ALA A  16     -22.133   9.700  -4.602  1.00  1.92           H  
ATOM    235 3HB  ALA A  16     -22.311   8.373  -3.469  1.00  1.92           H  
ATOM    236  N   ARG A  17     -25.427   9.537  -2.249  1.00  2.24           N  
ATOM    237  CA  ARG A  17     -26.483   8.902  -1.474  1.00  2.24           C  
ATOM    238  C   ARG A  17     -27.294   7.940  -2.338  1.00  2.24           C  
ATOM    239  O   ARG A  17     -27.724   6.886  -1.875  1.00  2.24           O  
ATOM    240  CB  ARG A  17     -27.405   9.961  -0.889  1.00  2.24           C  
ATOM    241  CG  ARG A  17     -26.764  10.868   0.169  1.00  2.24           C  
ATOM    242  CD  ARG A  17     -27.739  11.836   0.765  1.00  2.24           C  
ATOM    243  NE  ARG A  17     -28.180  12.848  -0.192  1.00  2.24           N  
ATOM    244  CZ  ARG A  17     -29.205  13.702   0.016  1.00  2.24           C  
ATOM    245  NH1 ARG A  17     -29.883  13.656   1.144  1.00  2.24           N  
ATOM    246  NH2 ARG A  17     -29.528  14.588  -0.913  1.00  2.24           N  
ATOM    247  H   ARG A  17     -25.646   9.929  -3.147  1.00  2.24           H  
ATOM    248  HA  ARG A  17     -26.027   8.337  -0.660  1.00  2.24           H  
ATOM    249 1HB  ARG A  17     -27.777  10.599  -1.688  1.00  2.24           H  
ATOM    250 2HB  ARG A  17     -28.267   9.475  -0.433  1.00  2.24           H  
ATOM    251 1HG  ARG A  17     -26.354  10.252   0.971  1.00  2.24           H  
ATOM    252 2HG  ARG A  17     -25.959  11.445  -0.287  1.00  2.24           H  
ATOM    253 1HD  ARG A  17     -28.617  11.294   1.115  1.00  2.24           H  
ATOM    254 2HD  ARG A  17     -27.271  12.346   1.607  1.00  2.24           H  
ATOM    255  HE  ARG A  17     -27.686  12.916  -1.067  1.00  2.24           H  
ATOM    256 1HH1 ARG A  17     -29.637  12.980   1.853  1.00  2.24           H  
ATOM    257 2HH1 ARG A  17     -30.649  14.295   1.299  1.00  2.24           H  
ATOM    258 1HH2 ARG A  17     -29.009  14.625  -1.779  1.00  2.24           H  
ATOM    259 2HH2 ARG A  17     -30.294  15.227  -0.756  1.00  2.24           H  
ATOM    260  N   ASP A  18     -27.529   8.361  -3.588  1.00  2.48           N  
ATOM    261  CA  ASP A  18     -28.333   7.668  -4.610  1.00  2.48           C  
ATOM    262  C   ASP A  18     -28.518   8.501  -5.905  1.00  2.48           C  
ATOM    263  O   ASP A  18     -27.858   8.197  -6.896  1.00  2.48           O  
ATOM    264  CB  ASP A  18     -29.676   7.107  -4.074  1.00  2.48           C  
ATOM    265  CG  ASP A  18     -30.496   6.372  -5.158  1.00  2.48           C  
ATOM    266  OD1 ASP A  18     -30.072   6.352  -6.293  1.00  2.48           O  
ATOM    267  OD2 ASP A  18     -31.543   5.852  -4.835  1.00  2.48           O  
ATOM    268  H   ASP A  18     -27.114   9.236  -3.844  1.00  2.48           H  
ATOM    269  HA  ASP A  18     -27.767   6.780  -4.903  1.00  2.48           H  
ATOM    270 1HB  ASP A  18     -29.458   6.333  -3.351  1.00  2.48           H  
ATOM    271 2HB  ASP A  18     -30.271   7.820  -3.547  1.00  2.48           H  
ATOM    272  N   PRO A  19     -29.309   9.610  -5.936  1.00  2.59           N  
ATOM    273  CA  PRO A  19     -29.600  10.405  -7.131  1.00  2.59           C  
ATOM    274  C   PRO A  19     -28.362  11.037  -7.749  1.00  2.59           C  
ATOM    275  O   PRO A  19     -28.352  11.421  -8.917  1.00  2.59           O  
ATOM    276  CB  PRO A  19     -30.545  11.489  -6.597  1.00  2.59           C  
ATOM    277  CG  PRO A  19     -30.252  11.569  -5.116  1.00  2.59           C  
ATOM    278  CD  PRO A  19     -29.948  10.159  -4.715  1.00  2.59           C  
ATOM    279  HA  PRO A  19     -30.114   9.765  -7.865  1.00  2.59           H  
ATOM    280 1HB  PRO A  19     -30.350  12.438  -7.118  1.00  2.59           H  
ATOM    281 2HB  PRO A  19     -31.589  11.215  -6.812  1.00  2.59           H  
ATOM    282 1HG  PRO A  19     -29.421  12.252  -4.922  1.00  2.59           H  
ATOM    283 2HG  PRO A  19     -31.125  11.979  -4.584  1.00  2.59           H  
ATOM    284 1HD  PRO A  19     -29.300  10.167  -3.850  1.00  2.59           H  
ATOM    285 2HD  PRO A  19     -30.905   9.656  -4.528  1.00  2.59           H  
ATOM    286  N   VAL A  20     -27.321  11.133  -6.944  1.00  2.54           N  
ATOM    287  CA  VAL A  20     -26.054  11.724  -7.304  1.00  2.54           C  
ATOM    288  C   VAL A  20     -24.945  10.690  -7.483  1.00  2.54           C  
ATOM    289  O   VAL A  20     -23.787  11.053  -7.705  1.00  2.54           O  
ATOM    290  CB  VAL A  20     -25.661  12.700  -6.200  1.00  2.54           C  
ATOM    291  CG1 VAL A  20     -26.663  13.830  -6.084  1.00  2.54           C  
ATOM    292  CG2 VAL A  20     -25.647  11.915  -4.918  1.00  2.54           C  
ATOM    293  H   VAL A  20     -27.419  10.790  -6.009  1.00  2.54           H  
ATOM    294  HA  VAL A  20     -26.180  12.274  -8.239  1.00  2.54           H  
ATOM    295  HB  VAL A  20     -24.678  13.125  -6.415  1.00  2.54           H  
ATOM    296 1HG1 VAL A  20     -26.367  14.498  -5.280  1.00  2.54           H  
ATOM    297 2HG1 VAL A  20     -26.683  14.383  -7.028  1.00  2.54           H  
ATOM    298 3HG1 VAL A  20     -27.647  13.435  -5.879  1.00  2.54           H  
ATOM    299 1HG2 VAL A  20     -25.359  12.556  -4.091  1.00  2.54           H  
ATOM    300 2HG2 VAL A  20     -26.638  11.502  -4.734  1.00  2.54           H  
ATOM    301 3HG2 VAL A  20     -24.935  11.114  -5.041  1.00  2.54           H  
ATOM    302  N   GLU A  21     -25.271   9.399  -7.386  1.00  2.38           N  
ATOM    303  CA  GLU A  21     -24.229   8.406  -7.576  1.00  2.38           C  
ATOM    304  C   GLU A  21     -23.571   8.527  -8.954  1.00  2.38           C  
ATOM    305  O   GLU A  21     -22.343   8.512  -9.017  1.00  2.38           O  
ATOM    306  CB  GLU A  21     -24.700   6.971  -7.286  1.00  2.38           C  
ATOM    307  CG  GLU A  21     -23.623   5.924  -7.549  1.00  2.38           C  
ATOM    308  CD  GLU A  21     -24.070   4.503  -7.268  1.00  2.38           C  
ATOM    309  OE1 GLU A  21     -25.137   4.315  -6.747  1.00  2.38           O  
ATOM    310  OE2 GLU A  21     -23.342   3.600  -7.625  1.00  2.38           O  
ATOM    311  H   GLU A  21     -26.232   9.102  -7.211  1.00  2.38           H  
ATOM    312  HA  GLU A  21     -23.449   8.608  -6.844  1.00  2.38           H  
ATOM    313 1HB  GLU A  21     -24.955   6.903  -6.226  1.00  2.38           H  
ATOM    314 2HB  GLU A  21     -25.584   6.701  -7.824  1.00  2.38           H  
ATOM    315 1HG  GLU A  21     -23.323   5.997  -8.595  1.00  2.38           H  
ATOM    316 2HG  GLU A  21     -22.753   6.157  -6.937  1.00  2.38           H  
ATOM    317  N   PRO A  22     -24.318   8.610 -10.087  1.00  2.17           N  
ATOM    318  CA  PRO A  22     -23.756   8.766 -11.417  1.00  2.17           C  
ATOM    319  C   PRO A  22     -22.813   9.966 -11.504  1.00  2.17           C  
ATOM    320  O   PRO A  22     -21.851   9.945 -12.280  1.00  2.17           O  
ATOM    321  CB  PRO A  22     -25.003   8.990 -12.281  1.00  2.17           C  
ATOM    322  CG  PRO A  22     -26.110   8.288 -11.539  1.00  2.17           C  
ATOM    323  CD  PRO A  22     -25.816   8.567 -10.088  1.00  2.17           C  
ATOM    324  HA  PRO A  22     -23.238   7.841 -11.701  1.00  2.17           H  
ATOM    325 1HB  PRO A  22     -25.187  10.070 -12.398  1.00  2.17           H  
ATOM    326 2HB  PRO A  22     -24.837   8.582 -13.290  1.00  2.17           H  
ATOM    327 1HG  PRO A  22     -27.092   8.677 -11.854  1.00  2.17           H  
ATOM    328 2HG  PRO A  22     -26.103   7.213 -11.769  1.00  2.17           H  
ATOM    329 1HD  PRO A  22     -26.246   9.548  -9.832  1.00  2.17           H  
ATOM    330 2HD  PRO A  22     -26.231   7.772  -9.498  1.00  2.17           H  
ATOM    331  N   GLU A  23     -23.073  11.011 -10.703  1.00  1.97           N  
ATOM    332  CA  GLU A  23     -22.225  12.189 -10.743  1.00  1.97           C  
ATOM    333  C   GLU A  23     -20.926  11.860 -10.044  1.00  1.97           C  
ATOM    334  O   GLU A  23     -19.848  12.169 -10.554  1.00  1.97           O  
ATOM    335  CB  GLU A  23     -22.905  13.383 -10.065  1.00  1.97           C  
ATOM    336  CG  GLU A  23     -24.137  13.914 -10.787  1.00  1.97           C  
ATOM    337  CD  GLU A  23     -24.815  15.051 -10.041  1.00  1.97           C  
ATOM    338  OE1 GLU A  23     -24.436  15.315  -8.920  1.00  1.97           O  
ATOM    339  OE2 GLU A  23     -25.701  15.657 -10.598  1.00  1.97           O  
ATOM    340  H   GLU A  23     -23.856  10.993 -10.064  1.00  1.97           H  
ATOM    341  HA  GLU A  23     -22.011  12.442 -11.780  1.00  1.97           H  
ATOM    342 1HB  GLU A  23     -23.203  13.111  -9.056  1.00  1.97           H  
ATOM    343 2HB  GLU A  23     -22.190  14.201  -9.981  1.00  1.97           H  
ATOM    344 1HG  GLU A  23     -23.845  14.261 -11.777  1.00  1.97           H  
ATOM    345 2HG  GLU A  23     -24.846  13.093 -10.911  1.00  1.97           H  
ATOM    346  N   ALA A  24     -21.025  11.181  -8.898  1.00  1.79           N  
ATOM    347  CA  ALA A  24     -19.837  10.808  -8.152  1.00  1.79           C  
ATOM    348  C   ALA A  24     -18.955   9.926  -9.015  1.00  1.79           C  
ATOM    349  O   ALA A  24     -17.737  10.100  -9.054  1.00  1.79           O  
ATOM    350  CB  ALA A  24     -20.225  10.100  -6.878  1.00  1.79           C  
ATOM    351  H   ALA A  24     -21.950  10.952  -8.526  1.00  1.79           H  
ATOM    352  HA  ALA A  24     -19.283  11.703  -7.897  1.00  1.79           H  
ATOM    353 1HB  ALA A  24     -19.338   9.830  -6.315  1.00  1.79           H  
ATOM    354 2HB  ALA A  24     -20.849  10.768  -6.281  1.00  1.79           H  
ATOM    355 3HB  ALA A  24     -20.785   9.200  -7.116  1.00  1.79           H  
ATOM    356  N   ARG A  25     -19.579   9.018  -9.763  1.00  1.62           N  
ATOM    357  CA  ARG A  25     -18.821   8.153 -10.644  1.00  1.62           C  
ATOM    358  C   ARG A  25     -18.159   8.953 -11.759  1.00  1.62           C  
ATOM    359  O   ARG A  25     -16.988   8.726 -12.069  1.00  1.62           O  
ATOM    360  CB  ARG A  25     -19.718   7.065 -11.195  1.00  1.62           C  
ATOM    361  CG  ARG A  25     -20.087   6.004 -10.161  1.00  1.62           C  
ATOM    362  CD  ARG A  25     -20.986   4.964 -10.704  1.00  1.62           C  
ATOM    363  NE  ARG A  25     -21.291   3.948  -9.705  1.00  1.62           N  
ATOM    364  CZ  ARG A  25     -20.555   2.855  -9.461  1.00  1.62           C  
ATOM    365  NH1 ARG A  25     -19.466   2.594 -10.155  1.00  1.62           N  
ATOM    366  NH2 ARG A  25     -20.958   2.049  -8.508  1.00  1.62           N  
ATOM    367  H   ARG A  25     -20.592   8.914  -9.685  1.00  1.62           H  
ATOM    368  HA  ARG A  25     -18.038   7.673 -10.058  1.00  1.62           H  
ATOM    369 1HB  ARG A  25     -20.645   7.513 -11.555  1.00  1.62           H  
ATOM    370 2HB  ARG A  25     -19.235   6.577 -12.039  1.00  1.62           H  
ATOM    371 1HG  ARG A  25     -19.183   5.521  -9.797  1.00  1.62           H  
ATOM    372 2HG  ARG A  25     -20.600   6.489  -9.325  1.00  1.62           H  
ATOM    373 1HD  ARG A  25     -21.924   5.428 -11.013  1.00  1.62           H  
ATOM    374 2HD  ARG A  25     -20.518   4.479 -11.557  1.00  1.62           H  
ATOM    375  HE  ARG A  25     -22.115   4.068  -9.104  1.00  1.62           H  
ATOM    376 1HH1 ARG A  25     -19.172   3.223 -10.887  1.00  1.62           H  
ATOM    377 2HH1 ARG A  25     -18.930   1.762  -9.957  1.00  1.62           H  
ATOM    378 1HH2 ARG A  25     -21.816   2.306  -7.999  1.00  1.62           H  
ATOM    379 2HH2 ARG A  25     -20.446   1.213  -8.284  1.00  1.62           H  
ATOM    380  N   GLY A  26     -18.877   9.932 -12.324  1.00  1.47           N  
ATOM    381  CA  GLY A  26     -18.303  10.768 -13.368  1.00  1.47           C  
ATOM    382  C   GLY A  26     -17.090  11.527 -12.837  1.00  1.47           C  
ATOM    383  O   GLY A  26     -16.070  11.655 -13.524  1.00  1.47           O  
ATOM    384  H   GLY A  26     -19.851  10.080 -12.056  1.00  1.47           H  
ATOM    385 1HA  GLY A  26     -18.015  10.146 -14.216  1.00  1.47           H  
ATOM    386 2HA  GLY A  26     -19.058  11.473 -13.715  1.00  1.47           H  
ATOM    387  N   TYR A  27     -17.183  11.988 -11.589  1.00  1.34           N  
ATOM    388  CA  TYR A  27     -16.088  12.705 -10.962  1.00  1.34           C  
ATOM    389  C   TYR A  27     -14.853  11.819 -10.831  1.00  1.34           C  
ATOM    390  O   TYR A  27     -13.731  12.274 -11.087  1.00  1.34           O  
ATOM    391  CB  TYR A  27     -16.518  13.255  -9.613  1.00  1.34           C  
ATOM    392  CG  TYR A  27     -17.401  14.522  -9.694  1.00  1.34           C  
ATOM    393  CD1 TYR A  27     -18.643  14.570  -9.069  1.00  1.34           C  
ATOM    394  CD2 TYR A  27     -16.957  15.629 -10.404  1.00  1.34           C  
ATOM    395  CE1 TYR A  27     -19.423  15.701  -9.147  1.00  1.34           C  
ATOM    396  CE2 TYR A  27     -17.736  16.764 -10.478  1.00  1.34           C  
ATOM    397  CZ  TYR A  27     -18.966  16.801  -9.855  1.00  1.34           C  
ATOM    398  OH  TYR A  27     -19.744  17.935  -9.940  1.00  1.34           O  
ATOM    399  H   TYR A  27     -18.060  11.864 -11.081  1.00  1.34           H  
ATOM    400  HA  TYR A  27     -15.823  13.546 -11.600  1.00  1.34           H  
ATOM    401 1HB  TYR A  27     -17.083  12.497  -9.086  1.00  1.34           H  
ATOM    402 2HB  TYR A  27     -15.648  13.457  -9.021  1.00  1.34           H  
ATOM    403  HD1 TYR A  27     -19.000  13.724  -8.518  1.00  1.34           H  
ATOM    404  HD2 TYR A  27     -15.986  15.602 -10.899  1.00  1.34           H  
ATOM    405  HE1 TYR A  27     -20.397  15.728  -8.655  1.00  1.34           H  
ATOM    406  HE2 TYR A  27     -17.381  17.632 -11.034  1.00  1.34           H  
ATOM    407  HH  TYR A  27     -20.594  17.775  -9.518  1.00  1.34           H  
ATOM    408  N   ILE A  28     -15.059  10.541 -10.500  1.00  1.22           N  
ATOM    409  CA  ILE A  28     -13.941   9.614 -10.383  1.00  1.22           C  
ATOM    410  C   ILE A  28     -13.312   9.360 -11.742  1.00  1.22           C  
ATOM    411  O   ILE A  28     -12.084   9.332 -11.854  1.00  1.22           O  
ATOM    412  CB  ILE A  28     -14.363   8.282  -9.775  1.00  1.22           C  
ATOM    413  CG1 ILE A  28     -14.852   8.497  -8.381  1.00  1.22           C  
ATOM    414  CG2 ILE A  28     -13.159   7.338  -9.778  1.00  1.22           C  
ATOM    415  CD1 ILE A  28     -13.818   9.061  -7.470  1.00  1.22           C  
ATOM    416  H   ILE A  28     -16.008  10.230 -10.283  1.00  1.22           H  
ATOM    417  HA  ILE A  28     -13.191  10.060  -9.737  1.00  1.22           H  
ATOM    418  HB  ILE A  28     -15.178   7.851 -10.359  1.00  1.22           H  
ATOM    419 1HG1 ILE A  28     -15.673   9.182  -8.401  1.00  1.22           H  
ATOM    420 2HG1 ILE A  28     -15.209   7.570  -8.014  1.00  1.22           H  
ATOM    421 1HG2 ILE A  28     -13.444   6.381  -9.349  1.00  1.22           H  
ATOM    422 2HG2 ILE A  28     -12.823   7.190 -10.803  1.00  1.22           H  
ATOM    423 3HG2 ILE A  28     -12.354   7.773  -9.192  1.00  1.22           H  
ATOM    424 1HD1 ILE A  28     -14.235   9.195  -6.484  1.00  1.22           H  
ATOM    425 2HD1 ILE A  28     -12.966   8.385  -7.414  1.00  1.22           H  
ATOM    426 3HD1 ILE A  28     -13.508  10.015  -7.859  1.00  1.22           H  
ATOM    427  N   ASP A  29     -14.140   9.201 -12.786  1.00  1.14           N  
ATOM    428  CA  ASP A  29     -13.592   9.009 -14.128  1.00  1.14           C  
ATOM    429  C   ASP A  29     -12.736  10.223 -14.497  1.00  1.14           C  
ATOM    430  O   ASP A  29     -11.677  10.082 -15.116  1.00  1.14           O  
ATOM    431  CB  ASP A  29     -14.695   8.792 -15.173  1.00  1.14           C  
ATOM    432  CG  ASP A  29     -15.377   7.399 -15.115  1.00  1.14           C  
ATOM    433  OD1 ASP A  29     -14.864   6.515 -14.462  1.00  1.14           O  
ATOM    434  OD2 ASP A  29     -16.394   7.237 -15.757  1.00  1.14           O  
ATOM    435  H   ASP A  29     -15.151   9.210 -12.634  1.00  1.14           H  
ATOM    436  HA  ASP A  29     -12.956   8.127 -14.121  1.00  1.14           H  
ATOM    437 1HB  ASP A  29     -15.465   9.551 -15.030  1.00  1.14           H  
ATOM    438 2HB  ASP A  29     -14.282   8.937 -16.169  1.00  1.14           H  
ATOM    439  N   GLY A  30     -13.175  11.409 -14.063  1.00  1.09           N  
ATOM    440  CA  GLY A  30     -12.443  12.653 -14.253  1.00  1.09           C  
ATOM    441  C   GLY A  30     -11.062  12.563 -13.597  1.00  1.09           C  
ATOM    442  O   GLY A  30     -10.042  12.849 -14.236  1.00  1.09           O  
ATOM    443  H   GLY A  30     -14.082  11.452 -13.597  1.00  1.09           H  
ATOM    444 1HA  GLY A  30     -12.342  12.862 -15.317  1.00  1.09           H  
ATOM    445 2HA  GLY A  30     -13.010  13.469 -13.806  1.00  1.09           H  
ATOM    446  N   LEU A  31     -11.028  12.144 -12.324  1.00  1.06           N  
ATOM    447  CA  LEU A  31      -9.760  12.029 -11.606  1.00  1.06           C  
ATOM    448  C   LEU A  31      -8.852  11.025 -12.300  1.00  1.06           C  
ATOM    449  O   LEU A  31      -7.645  11.244 -12.412  1.00  1.06           O  
ATOM    450  CB  LEU A  31      -9.976  11.526 -10.181  1.00  1.06           C  
ATOM    451  CG  LEU A  31     -10.683  12.438  -9.195  1.00  1.06           C  
ATOM    452  CD1 LEU A  31     -10.900  11.659  -7.920  1.00  1.06           C  
ATOM    453  CD2 LEU A  31      -9.855  13.684  -8.927  1.00  1.06           C  
ATOM    454  H   LEU A  31     -11.911  11.939 -11.853  1.00  1.06           H  
ATOM    455  HA  LEU A  31      -9.272  13.000 -11.588  1.00  1.06           H  
ATOM    456 1HB  LEU A  31     -10.561  10.611 -10.237  1.00  1.06           H  
ATOM    457 2HB  LEU A  31      -9.005  11.277  -9.758  1.00  1.06           H  
ATOM    458  HG  LEU A  31     -11.657  12.718  -9.599  1.00  1.06           H  
ATOM    459 1HD1 LEU A  31     -11.429  12.263  -7.208  1.00  1.06           H  
ATOM    460 2HD1 LEU A  31     -11.470  10.779  -8.139  1.00  1.06           H  
ATOM    461 3HD1 LEU A  31      -9.937  11.370  -7.507  1.00  1.06           H  
ATOM    462 1HD2 LEU A  31     -10.381  14.320  -8.211  1.00  1.06           H  
ATOM    463 2HD2 LEU A  31      -8.890  13.398  -8.512  1.00  1.06           H  
ATOM    464 3HD2 LEU A  31      -9.706  14.230  -9.858  1.00  1.06           H  
ATOM    465  N   LEU A  32      -9.432   9.937 -12.796  1.00  1.06           N  
ATOM    466  CA  LEU A  32      -8.658   8.953 -13.524  1.00  1.06           C  
ATOM    467  C   LEU A  32      -8.075   9.531 -14.802  1.00  1.06           C  
ATOM    468  O   LEU A  32      -6.873   9.431 -15.037  1.00  1.06           O  
ATOM    469  CB  LEU A  32      -9.531   7.720 -13.786  1.00  1.06           C  
ATOM    470  CG  LEU A  32      -9.731   6.885 -12.551  1.00  1.06           C  
ATOM    471  CD1 LEU A  32     -10.809   5.847 -12.726  1.00  1.06           C  
ATOM    472  CD2 LEU A  32      -8.419   6.214 -12.312  1.00  1.06           C  
ATOM    473  H   LEU A  32     -10.433   9.792 -12.654  1.00  1.06           H  
ATOM    474  HA  LEU A  32      -7.832   8.641 -12.890  1.00  1.06           H  
ATOM    475 1HB  LEU A  32     -10.503   8.049 -14.126  1.00  1.06           H  
ATOM    476 2HB  LEU A  32      -9.082   7.109 -14.559  1.00  1.06           H  
ATOM    477  HG  LEU A  32      -9.992   7.533 -11.714  1.00  1.06           H  
ATOM    478 1HD1 LEU A  32     -10.896   5.254 -11.815  1.00  1.06           H  
ATOM    479 2HD1 LEU A  32     -11.760   6.343 -12.926  1.00  1.06           H  
ATOM    480 3HD1 LEU A  32     -10.557   5.196 -13.560  1.00  1.06           H  
ATOM    481 1HD2 LEU A  32      -8.442   5.639 -11.431  1.00  1.06           H  
ATOM    482 2HD2 LEU A  32      -8.173   5.572 -13.156  1.00  1.06           H  
ATOM    483 3HD2 LEU A  32      -7.683   6.961 -12.229  1.00  1.06           H  
ATOM    484  N   ALA A  33      -8.862  10.287 -15.558  1.00  1.08           N  
ATOM    485  CA  ALA A  33      -8.336  10.893 -16.774  1.00  1.08           C  
ATOM    486  C   ALA A  33      -7.149  11.805 -16.447  1.00  1.08           C  
ATOM    487  O   ALA A  33      -6.162  11.859 -17.188  1.00  1.08           O  
ATOM    488  CB  ALA A  33      -9.426  11.683 -17.478  1.00  1.08           C  
ATOM    489  H   ALA A  33      -9.849  10.389 -15.323  1.00  1.08           H  
ATOM    490  HA  ALA A  33      -7.988  10.097 -17.429  1.00  1.08           H  
ATOM    491 1HB  ALA A  33      -9.030  12.116 -18.393  1.00  1.08           H  
ATOM    492 2HB  ALA A  33     -10.257  11.019 -17.715  1.00  1.08           H  
ATOM    493 3HB  ALA A  33      -9.775  12.477 -16.819  1.00  1.08           H  
ATOM    494  N   GLY A  34      -7.227  12.489 -15.305  1.00  1.14           N  
ATOM    495  CA  GLY A  34      -6.180  13.393 -14.855  1.00  1.14           C  
ATOM    496  C   GLY A  34      -5.057  12.705 -14.066  1.00  1.14           C  
ATOM    497  O   GLY A  34      -4.096  13.365 -13.657  1.00  1.14           O  
ATOM    498  H   GLY A  34      -8.080  12.410 -14.745  1.00  1.14           H  
ATOM    499 1HA  GLY A  34      -5.757  13.905 -15.719  1.00  1.14           H  
ATOM    500 2HA  GLY A  34      -6.634  14.160 -14.230  1.00  1.14           H  
ATOM    501  N   ALA A  35      -5.137  11.388 -13.878  1.00  1.24           N  
ATOM    502  CA  ALA A  35      -4.141  10.668 -13.097  1.00  1.24           C  
ATOM    503  C   ALA A  35      -2.763  10.818 -13.694  1.00  1.24           C  
ATOM    504  O   ALA A  35      -1.772  10.933 -12.971  1.00  1.24           O  
ATOM    505  CB  ALA A  35      -4.493   9.208 -13.027  1.00  1.24           C  
ATOM    506  H   ALA A  35      -5.919  10.863 -14.263  1.00  1.24           H  
ATOM    507  HA  ALA A  35      -4.133  11.085 -12.091  1.00  1.24           H  
ATOM    508 1HB  ALA A  35      -3.768   8.689 -12.420  1.00  1.24           H  
ATOM    509 2HB  ALA A  35      -5.470   9.105 -12.599  1.00  1.24           H  
ATOM    510 3HB  ALA A  35      -4.501   8.785 -14.029  1.00  1.24           H  
ATOM    511  N   SER A  36      -2.692  10.837 -15.027  1.00  1.37           N  
ATOM    512  CA  SER A  36      -1.411  10.970 -15.696  1.00  1.37           C  
ATOM    513  C   SER A  36      -0.782  12.339 -15.439  1.00  1.37           C  
ATOM    514  O   SER A  36       0.437  12.496 -15.509  1.00  1.37           O  
ATOM    515  CB  SER A  36      -1.589  10.729 -17.186  1.00  1.37           C  
ATOM    516  OG  SER A  36      -2.393  11.721 -17.775  1.00  1.37           O  
ATOM    517  H   SER A  36      -3.543  10.753 -15.569  1.00  1.37           H  
ATOM    518  HA  SER A  36      -0.737  10.210 -15.300  1.00  1.37           H  
ATOM    519 1HB  SER A  36      -0.610  10.722 -17.666  1.00  1.37           H  
ATOM    520 2HB  SER A  36      -2.040   9.748 -17.346  1.00  1.37           H  
ATOM    521  HG  SER A  36      -3.300  11.545 -17.486  1.00  1.37           H  
ATOM    522  N   LYS A  37      -1.610  13.337 -15.128  1.00  1.52           N  
ATOM    523  CA  LYS A  37      -1.111  14.670 -14.874  1.00  1.52           C  
ATOM    524  C   LYS A  37      -0.513  14.637 -13.494  1.00  1.52           C  
ATOM    525  O   LYS A  37       0.585  15.138 -13.269  1.00  1.52           O  
ATOM    526  CB  LYS A  37      -2.212  15.720 -14.984  1.00  1.52           C  
ATOM    527  CG  LYS A  37      -1.731  17.166 -14.848  1.00  1.52           C  
ATOM    528  CD  LYS A  37      -0.790  17.552 -16.006  1.00  1.52           C  
ATOM    529  CE  LYS A  37      -0.613  19.089 -16.131  1.00  1.52           C  
ATOM    530  NZ  LYS A  37       0.137  19.693 -14.979  1.00  1.52           N  
ATOM    531  H   LYS A  37      -2.602  13.169 -15.018  1.00  1.52           H  
ATOM    532  HA  LYS A  37      -0.325  14.907 -15.589  1.00  1.52           H  
ATOM    533 1HB  LYS A  37      -2.724  15.613 -15.940  1.00  1.52           H  
ATOM    534 2HB  LYS A  37      -2.946  15.552 -14.200  1.00  1.52           H  
ATOM    535 1HG  LYS A  37      -2.585  17.838 -14.838  1.00  1.52           H  
ATOM    536 2HG  LYS A  37      -1.190  17.280 -13.906  1.00  1.52           H  
ATOM    537 1HD  LYS A  37       0.193  17.113 -15.812  1.00  1.52           H  
ATOM    538 2HD  LYS A  37      -1.171  17.154 -16.943  1.00  1.52           H  
ATOM    539 1HE  LYS A  37      -0.077  19.310 -17.052  1.00  1.52           H  
ATOM    540 2HE  LYS A  37      -1.600  19.547 -16.178  1.00  1.52           H  
ATOM    541 1HZ  LYS A  37       0.223  20.678 -15.092  1.00  1.52           H  
ATOM    542 2HZ  LYS A  37      -0.316  19.504 -14.083  1.00  1.52           H  
ATOM    543 3HZ  LYS A  37       1.077  19.296 -14.880  1.00  1.52           H  
ATOM    544  N   ALA A  38      -1.237  14.007 -12.566  1.00  1.64           N  
ATOM    545  CA  ALA A  38      -0.762  13.937 -11.198  1.00  1.64           C  
ATOM    546  C   ALA A  38       0.606  13.281 -11.153  1.00  1.64           C  
ATOM    547  O   ALA A  38       1.514  13.784 -10.485  1.00  1.64           O  
ATOM    548  CB  ALA A  38      -1.736  13.154 -10.348  1.00  1.64           C  
ATOM    549  H   ALA A  38      -2.139  13.602 -12.826  1.00  1.64           H  
ATOM    550  HA  ALA A  38      -0.673  14.952 -10.813  1.00  1.64           H  
ATOM    551 1HB  ALA A  38      -1.382  13.119  -9.316  1.00  1.64           H  
ATOM    552 2HB  ALA A  38      -2.700  13.647 -10.391  1.00  1.64           H  
ATOM    553 3HB  ALA A  38      -1.827  12.140 -10.730  1.00  1.64           H  
ATOM    554  N   GLU A  39       0.805  12.227 -11.951  1.00  1.70           N  
ATOM    555  CA  GLU A  39       2.120  11.605 -11.961  1.00  1.70           C  
ATOM    556  C   GLU A  39       3.173  12.551 -12.563  1.00  1.70           C  
ATOM    557  O   GLU A  39       4.250  12.744 -11.990  1.00  1.70           O  
ATOM    558  CB  GLU A  39       2.080  10.296 -12.768  1.00  1.70           C  
ATOM    559  CG  GLU A  39       1.318   9.116 -12.115  1.00  1.70           C  
ATOM    560  CD  GLU A  39       2.005   8.563 -10.867  1.00  1.70           C  
ATOM    561  OE1 GLU A  39       3.176   8.252 -10.938  1.00  1.70           O  
ATOM    562  OE2 GLU A  39       1.353   8.443  -9.860  1.00  1.70           O  
ATOM    563  H   GLU A  39       0.027  11.843 -12.490  1.00  1.70           H  
ATOM    564  HA  GLU A  39       2.400  11.380 -10.931  1.00  1.70           H  
ATOM    565 1HB  GLU A  39       1.603  10.492 -13.733  1.00  1.70           H  
ATOM    566 2HB  GLU A  39       3.097   9.967 -12.972  1.00  1.70           H  
ATOM    567 1HG  GLU A  39       0.314   9.455 -11.846  1.00  1.70           H  
ATOM    568 2HG  GLU A  39       1.212   8.317 -12.850  1.00  1.70           H  
ATOM    569  N   ARG A  40       2.824  13.244 -13.653  1.00  1.66           N  
ATOM    570  CA  ARG A  40       3.754  14.168 -14.309  1.00  1.66           C  
ATOM    571  C   ARG A  40       4.123  15.362 -13.438  1.00  1.66           C  
ATOM    572  O   ARG A  40       5.241  15.877 -13.517  1.00  1.66           O  
ATOM    573  CB  ARG A  40       3.181  14.649 -15.630  1.00  1.66           C  
ATOM    574  CG  ARG A  40       3.169  13.588 -16.730  1.00  1.66           C  
ATOM    575  CD  ARG A  40       2.472  14.054 -17.955  1.00  1.66           C  
ATOM    576  NE  ARG A  40       2.486  13.042 -18.999  1.00  1.66           N  
ATOM    577  CZ  ARG A  40       1.805  13.124 -20.158  1.00  1.66           C  
ATOM    578  NH1 ARG A  40       1.057  14.176 -20.411  1.00  1.66           N  
ATOM    579  NH2 ARG A  40       1.891  12.146 -21.044  1.00  1.66           N  
ATOM    580  H   ARG A  40       1.913  13.085 -14.089  1.00  1.66           H  
ATOM    581  HA  ARG A  40       4.668  13.617 -14.529  1.00  1.66           H  
ATOM    582 1HB  ARG A  40       2.156  14.981 -15.474  1.00  1.66           H  
ATOM    583 2HB  ARG A  40       3.752  15.503 -15.987  1.00  1.66           H  
ATOM    584 1HG  ARG A  40       4.198  13.357 -17.002  1.00  1.66           H  
ATOM    585 2HG  ARG A  40       2.691  12.684 -16.371  1.00  1.66           H  
ATOM    586 1HD  ARG A  40       1.430  14.274 -17.708  1.00  1.66           H  
ATOM    587 2HD  ARG A  40       2.954  14.951 -18.338  1.00  1.66           H  
ATOM    588  HE  ARG A  40       3.049  12.218 -18.842  1.00  1.66           H  
ATOM    589 1HH1 ARG A  40       0.990  14.921 -19.732  1.00  1.66           H  
ATOM    590 2HH1 ARG A  40       0.546  14.236 -21.279  1.00  1.66           H  
ATOM    591 1HH2 ARG A  40       2.468  11.339 -20.850  1.00  1.66           H  
ATOM    592 2HH2 ARG A  40       1.383  12.206 -21.914  1.00  1.66           H  
ATOM    593  N   ASP A  41       3.197  15.777 -12.581  1.00  1.54           N  
ATOM    594  CA  ASP A  41       3.411  16.910 -11.699  1.00  1.54           C  
ATOM    595  C   ASP A  41       4.053  16.528 -10.365  1.00  1.54           C  
ATOM    596  O   ASP A  41       4.230  17.392  -9.505  1.00  1.54           O  
ATOM    597  CB  ASP A  41       2.105  17.656 -11.408  1.00  1.54           C  
ATOM    598  CG  ASP A  41       1.508  18.405 -12.603  1.00  1.54           C  
ATOM    599  OD1 ASP A  41       2.186  18.645 -13.587  1.00  1.54           O  
ATOM    600  OD2 ASP A  41       0.354  18.799 -12.535  1.00  1.54           O  
ATOM    601  H   ASP A  41       2.290  15.313 -12.577  1.00  1.54           H  
ATOM    602  HA  ASP A  41       4.084  17.601 -12.204  1.00  1.54           H  
ATOM    603 1HB  ASP A  41       1.365  16.926 -11.063  1.00  1.54           H  
ATOM    604 2HB  ASP A  41       2.268  18.361 -10.596  1.00  1.54           H  
ATOM    605  N   GLY A  42       4.393  15.252 -10.161  1.00  1.36           N  
ATOM    606  CA  GLY A  42       5.014  14.860  -8.904  1.00  1.36           C  
ATOM    607  C   GLY A  42       4.033  14.616  -7.756  1.00  1.36           C  
ATOM    608  O   GLY A  42       4.316  15.002  -6.609  1.00  1.36           O  
ATOM    609  H   GLY A  42       4.244  14.541 -10.880  1.00  1.36           H  
ATOM    610 1HA  GLY A  42       5.591  13.951  -9.076  1.00  1.36           H  
ATOM    611 2HA  GLY A  42       5.730  15.626  -8.608  1.00  1.36           H  
ATOM    612  N   GLY A  43       2.902  13.957  -8.034  1.00  1.19           N  
ATOM    613  CA  GLY A  43       1.957  13.681  -6.963  1.00  1.19           C  
ATOM    614  C   GLY A  43       1.000  12.520  -7.202  1.00  1.19           C  
ATOM    615  O   GLY A  43       1.138  11.746  -8.148  1.00  1.19           O  
ATOM    616  H   GLY A  43       2.667  13.693  -8.990  1.00  1.19           H  
ATOM    617 1HA  GLY A  43       2.484  13.515  -6.039  1.00  1.19           H  
ATOM    618 2HA  GLY A  43       1.366  14.582  -6.817  1.00  1.19           H  
ATOM    619  N   TYR A  44       0.058  12.378  -6.274  1.00  1.05           N  
ATOM    620  CA  TYR A  44      -0.935  11.301  -6.313  1.00  1.05           C  
ATOM    621  C   TYR A  44      -2.331  11.841  -6.144  1.00  1.05           C  
ATOM    622  O   TYR A  44      -2.520  12.873  -5.490  1.00  1.05           O  
ATOM    623  CB  TYR A  44      -0.771  10.277  -5.172  1.00  1.05           C  
ATOM    624  CG  TYR A  44       0.531   9.568  -5.058  1.00  1.05           C  
ATOM    625  CD1 TYR A  44       1.306   9.776  -3.941  1.00  1.05           C  
ATOM    626  CD2 TYR A  44       0.973   8.740  -6.065  1.00  1.05           C  
ATOM    627  CE1 TYR A  44       2.516   9.148  -3.818  1.00  1.05           C  
ATOM    628  CE2 TYR A  44       2.194   8.130  -5.954  1.00  1.05           C  
ATOM    629  CZ  TYR A  44       2.969   8.335  -4.837  1.00  1.05           C  
ATOM    630  OH  TYR A  44       4.201   7.743  -4.753  1.00  1.05           O  
ATOM    631  H   TYR A  44       0.057  13.074  -5.525  1.00  1.05           H  
ATOM    632  HA  TYR A  44      -0.883  10.797  -7.281  1.00  1.05           H  
ATOM    633 1HB  TYR A  44      -0.948  10.786  -4.224  1.00  1.05           H  
ATOM    634 2HB  TYR A  44      -1.553   9.523  -5.268  1.00  1.05           H  
ATOM    635  HD1 TYR A  44       0.955  10.441  -3.151  1.00  1.05           H  
ATOM    636  HD2 TYR A  44       0.363   8.584  -6.960  1.00  1.05           H  
ATOM    637  HE1 TYR A  44       3.134   9.313  -2.930  1.00  1.05           H  
ATOM    638  HE2 TYR A  44       2.552   7.491  -6.761  1.00  1.05           H  
ATOM    639  HH  TYR A  44       4.673   8.046  -3.942  1.00  1.05           H  
ATOM    640  N   LEU A  45      -3.317  11.133  -6.679  1.00  0.97           N  
ATOM    641  CA  LEU A  45      -4.678  11.517  -6.391  1.00  0.97           C  
ATOM    642  C   LEU A  45      -5.254  10.434  -5.489  1.00  0.97           C  
ATOM    643  O   LEU A  45      -4.999   9.251  -5.700  1.00  0.97           O  
ATOM    644  CB  LEU A  45      -5.493  11.609  -7.686  1.00  0.97           C  
ATOM    645  CG  LEU A  45      -4.994  12.545  -8.777  1.00  0.97           C  
ATOM    646  CD1 LEU A  45      -5.902  12.415 -10.009  1.00  0.97           C  
ATOM    647  CD2 LEU A  45      -4.965  13.967  -8.270  1.00  0.97           C  
ATOM    648  H   LEU A  45      -3.153  10.294  -7.245  1.00  0.97           H  
ATOM    649  HA  LEU A  45      -4.702  12.469  -5.862  1.00  0.97           H  
ATOM    650 1HB  LEU A  45      -5.476  10.647  -8.133  1.00  0.97           H  
ATOM    651 2HB  LEU A  45      -6.526  11.866  -7.445  1.00  0.97           H  
ATOM    652  HG  LEU A  45      -4.004  12.240  -9.068  1.00  0.97           H  
ATOM    653 1HD1 LEU A  45      -5.535  13.064 -10.807  1.00  0.97           H  
ATOM    654 2HD1 LEU A  45      -5.899  11.387 -10.359  1.00  0.97           H  
ATOM    655 3HD1 LEU A  45      -6.915  12.701  -9.756  1.00  0.97           H  
ATOM    656 1HD2 LEU A  45      -4.601  14.629  -9.055  1.00  0.97           H  
ATOM    657 2HD2 LEU A  45      -5.969  14.272  -7.972  1.00  0.97           H  
ATOM    658 3HD2 LEU A  45      -4.296  14.019  -7.415  1.00  0.97           H  
ATOM    659  N   LEU A  46      -6.020  10.816  -4.495  1.00  0.97           N  
ATOM    660  CA  LEU A  46      -6.710   9.846  -3.660  1.00  0.97           C  
ATOM    661  C   LEU A  46      -8.192  10.128  -3.758  1.00  0.97           C  
ATOM    662  O   LEU A  46      -8.593  11.270  -3.996  1.00  0.97           O  
ATOM    663  CB  LEU A  46      -6.227   9.904  -2.205  1.00  0.97           C  
ATOM    664  CG  LEU A  46      -4.752   9.647  -1.968  1.00  0.97           C  
ATOM    665  CD1 LEU A  46      -4.449   9.894  -0.565  1.00  0.97           C  
ATOM    666  CD2 LEU A  46      -4.452   8.264  -2.300  1.00  0.97           C  
ATOM    667  H   LEU A  46      -6.137  11.807  -4.311  1.00  0.97           H  
ATOM    668  HA  LEU A  46      -6.530   8.844  -4.044  1.00  0.97           H  
ATOM    669 1HB  LEU A  46      -6.443  10.883  -1.811  1.00  0.97           H  
ATOM    670 2HB  LEU A  46      -6.788   9.168  -1.634  1.00  0.97           H  
ATOM    671  HG  LEU A  46      -4.149  10.317  -2.583  1.00  0.97           H  
ATOM    672 1HD1 LEU A  46      -3.391   9.711  -0.366  1.00  0.97           H  
ATOM    673 2HD1 LEU A  46      -4.690  10.932  -0.351  1.00  0.97           H  
ATOM    674 3HD1 LEU A  46      -5.056   9.232   0.049  1.00  0.97           H  
ATOM    675 1HD2 LEU A  46      -3.403   8.063  -2.129  1.00  0.97           H  
ATOM    676 2HD2 LEU A  46      -5.062   7.615  -1.683  1.00  0.97           H  
ATOM    677 3HD2 LEU A  46      -4.689   8.117  -3.326  1.00  0.97           H  
ATOM    678  N   ALA A  47      -9.021   9.119  -3.574  1.00  1.06           N  
ATOM    679  CA  ALA A  47     -10.443   9.397  -3.625  1.00  1.06           C  
ATOM    680  C   ALA A  47     -11.214   8.601  -2.604  1.00  1.06           C  
ATOM    681  O   ALA A  47     -11.106   7.383  -2.515  1.00  1.06           O  
ATOM    682  CB  ALA A  47     -10.990   9.102  -5.015  1.00  1.06           C  
ATOM    683  H   ALA A  47      -8.659   8.183  -3.406  1.00  1.06           H  
ATOM    684  HA  ALA A  47     -10.587  10.447  -3.409  1.00  1.06           H  
ATOM    685 1HB  ALA A  47     -12.051   9.351  -5.037  1.00  1.06           H  
ATOM    686 2HB  ALA A  47     -10.459   9.704  -5.744  1.00  1.06           H  
ATOM    687 3HB  ALA A  47     -10.857   8.049  -5.248  1.00  1.06           H  
ATOM    688  N   PHE A  48     -12.022   9.315  -1.853  1.00  1.24           N  
ATOM    689  CA  PHE A  48     -12.886   8.750  -0.843  1.00  1.24           C  
ATOM    690  C   PHE A  48     -14.269   8.724  -1.461  1.00  1.24           C  
ATOM    691  O   PHE A  48     -14.803   9.773  -1.827  1.00  1.24           O  
ATOM    692  CB  PHE A  48     -12.815   9.584   0.440  1.00  1.24           C  
ATOM    693  CG  PHE A  48     -13.606   9.069   1.566  1.00  1.24           C  
ATOM    694  CD1 PHE A  48     -13.641   7.741   1.816  1.00  1.24           C  
ATOM    695  CD2 PHE A  48     -14.320   9.925   2.387  1.00  1.24           C  
ATOM    696  CE1 PHE A  48     -14.368   7.244   2.842  1.00  1.24           C  
ATOM    697  CE2 PHE A  48     -15.071   9.438   3.437  1.00  1.24           C  
ATOM    698  CZ  PHE A  48     -15.095   8.089   3.666  1.00  1.24           C  
ATOM    699  H   PHE A  48     -12.035  10.319  -1.992  1.00  1.24           H  
ATOM    700  HA  PHE A  48     -12.572   7.738  -0.621  1.00  1.24           H  
ATOM    701 1HB  PHE A  48     -11.780   9.646   0.756  1.00  1.24           H  
ATOM    702 2HB  PHE A  48     -13.143  10.594   0.234  1.00  1.24           H  
ATOM    703  HD1 PHE A  48     -13.074   7.082   1.184  1.00  1.24           H  
ATOM    704  HD2 PHE A  48     -14.287  10.992   2.200  1.00  1.24           H  
ATOM    705  HE1 PHE A  48     -14.366   6.182   3.002  1.00  1.24           H  
ATOM    706  HE2 PHE A  48     -15.637  10.122   4.078  1.00  1.24           H  
ATOM    707  HZ  PHE A  48     -15.682   7.694   4.490  1.00  1.24           H  
ATOM    708  N   LYS A  49     -14.799   7.531  -1.689  1.00  1.52           N  
ATOM    709  CA  LYS A  49     -16.065   7.418  -2.393  1.00  1.52           C  
ATOM    710  C   LYS A  49     -17.182   6.880  -1.522  1.00  1.52           C  
ATOM    711  O   LYS A  49     -16.999   5.892  -0.794  1.00  1.52           O  
ATOM    712  CB  LYS A  49     -15.928   6.465  -3.576  1.00  1.52           C  
ATOM    713  CG  LYS A  49     -14.862   6.774  -4.574  1.00  1.52           C  
ATOM    714  CD  LYS A  49     -15.090   5.928  -5.835  1.00  1.52           C  
ATOM    715  CE  LYS A  49     -15.020   4.447  -5.561  1.00  1.52           C  
ATOM    716  NZ  LYS A  49     -15.311   3.630  -6.772  1.00  1.52           N  
ATOM    717  H   LYS A  49     -14.307   6.703  -1.360  1.00  1.52           H  
ATOM    718  HA  LYS A  49     -16.365   8.405  -2.746  1.00  1.52           H  
ATOM    719 1HB  LYS A  49     -15.760   5.452  -3.209  1.00  1.52           H  
ATOM    720 2HB  LYS A  49     -16.844   6.467  -4.133  1.00  1.52           H  
ATOM    721 1HG  LYS A  49     -14.911   7.828  -4.815  1.00  1.52           H  
ATOM    722 2HG  LYS A  49     -13.880   6.559  -4.154  1.00  1.52           H  
ATOM    723 1HD  LYS A  49     -16.054   6.171  -6.282  1.00  1.52           H  
ATOM    724 2HD  LYS A  49     -14.298   6.148  -6.543  1.00  1.52           H  
ATOM    725 1HE  LYS A  49     -14.047   4.214  -5.235  1.00  1.52           H  
ATOM    726 2HE  LYS A  49     -15.733   4.192  -4.775  1.00  1.52           H  
ATOM    727 1HZ  LYS A  49     -15.240   2.649  -6.535  1.00  1.52           H  
ATOM    728 2HZ  LYS A  49     -16.244   3.832  -7.100  1.00  1.52           H  
ATOM    729 3HZ  LYS A  49     -14.644   3.848  -7.497  1.00  1.52           H  
ATOM    730  N   ASP A  50     -18.386   7.441  -1.705  1.00  1.87           N  
ATOM    731  CA  ASP A  50     -19.553   6.942  -0.978  1.00  1.87           C  
ATOM    732  C   ASP A  50     -20.784   6.539  -1.814  1.00  1.87           C  
ATOM    733  O   ASP A  50     -21.880   6.979  -1.494  1.00  1.87           O  
ATOM    734  CB  ASP A  50     -20.053   8.032  -0.035  1.00  1.87           C  
ATOM    735  CG  ASP A  50     -19.094   8.420   1.002  1.00  1.87           C  
ATOM    736  OD1 ASP A  50     -18.660   7.566   1.703  1.00  1.87           O  
ATOM    737  OD2 ASP A  50     -18.839   9.603   1.139  1.00  1.87           O  
ATOM    738  H   ASP A  50     -18.462   8.276  -2.297  1.00  1.87           H  
ATOM    739  HA  ASP A  50     -19.245   6.078  -0.389  1.00  1.87           H  
ATOM    740 1HB  ASP A  50     -20.291   8.915  -0.618  1.00  1.87           H  
ATOM    741 2HB  ASP A  50     -20.977   7.701   0.447  1.00  1.87           H  
ATOM    742  N   PRO A  51     -20.688   5.648  -2.830  1.00  2.19           N  
ATOM    743  CA  PRO A  51     -21.813   5.180  -3.641  1.00  2.19           C  
ATOM    744  C   PRO A  51     -22.777   4.382  -2.773  1.00  2.19           C  
ATOM    745  O   PRO A  51     -23.961   4.238  -3.069  1.00  2.19           O  
ATOM    746  CB  PRO A  51     -21.128   4.291  -4.679  1.00  2.19           C  
ATOM    747  CG  PRO A  51     -19.837   3.856  -4.011  1.00  2.19           C  
ATOM    748  CD  PRO A  51     -19.419   5.035  -3.168  1.00  2.19           C  
ATOM    749  HA  PRO A  51     -22.322   6.032  -4.115  1.00  2.19           H  
ATOM    750 1HB  PRO A  51     -21.789   3.446  -4.936  1.00  2.19           H  
ATOM    751 2HB  PRO A  51     -20.968   4.856  -5.611  1.00  2.19           H  
ATOM    752 1HG  PRO A  51     -20.010   2.946  -3.413  1.00  2.19           H  
ATOM    753 2HG  PRO A  51     -19.089   3.595  -4.772  1.00  2.19           H  
ATOM    754 1HD  PRO A  51     -18.879   4.685  -2.275  1.00  2.19           H  
ATOM    755 2HD  PRO A  51     -18.847   5.716  -3.776  1.00  2.19           H  
ATOM    756  N   ASN A  52     -22.237   3.890  -1.670  1.00  2.33           N  
ATOM    757  CA  ASN A  52     -22.946   3.123  -0.682  1.00  2.33           C  
ATOM    758  C   ASN A  52     -22.357   3.483   0.670  1.00  2.33           C  
ATOM    759  O   ASN A  52     -21.365   2.878   1.075  1.00  2.33           O  
ATOM    760  CB  ASN A  52     -22.824   1.638  -0.913  1.00  2.33           C  
ATOM    761  CG  ASN A  52     -23.681   0.844   0.065  1.00  2.33           C  
ATOM    762  OD1 ASN A  52     -23.965   1.271   1.203  1.00  2.33           O  
ATOM    763  ND2 ASN A  52     -24.100  -0.322  -0.369  1.00  2.33           N  
ATOM    764  H   ASN A  52     -21.256   4.049  -1.511  1.00  2.33           H  
ATOM    765  HA  ASN A  52     -24.002   3.367  -0.726  1.00  2.33           H  
ATOM    766 1HB  ASN A  52     -23.137   1.404  -1.933  1.00  2.33           H  
ATOM    767 2HB  ASN A  52     -21.782   1.334  -0.807  1.00  2.33           H  
ATOM    768 1HD2 ASN A  52     -24.670  -0.904   0.212  1.00  2.33           H  
ATOM    769 2HD2 ASN A  52     -23.855  -0.630  -1.289  1.00  2.33           H  
ATOM    770  N   PRO A  53     -22.966   4.416   1.418  1.00  2.23           N  
ATOM    771  CA  PRO A  53     -22.518   4.937   2.700  1.00  2.23           C  
ATOM    772  C   PRO A  53     -22.281   3.853   3.754  1.00  2.23           C  
ATOM    773  O   PRO A  53     -21.675   4.128   4.784  1.00  2.23           O  
ATOM    774  CB  PRO A  53     -23.666   5.870   3.102  1.00  2.23           C  
ATOM    775  CG  PRO A  53     -24.284   6.300   1.788  1.00  2.23           C  
ATOM    776  CD  PRO A  53     -24.174   5.098   0.892  1.00  2.23           C  
ATOM    777  HA  PRO A  53     -21.594   5.518   2.541  1.00  2.23           H  
ATOM    778 1HB  PRO A  53     -24.371   5.333   3.755  1.00  2.23           H  
ATOM    779 2HB  PRO A  53     -23.268   6.717   3.682  1.00  2.23           H  
ATOM    780 1HG  PRO A  53     -25.324   6.621   1.938  1.00  2.23           H  
ATOM    781 2HG  PRO A  53     -23.743   7.172   1.370  1.00  2.23           H  
ATOM    782 1HD  PRO A  53     -25.065   4.459   0.981  1.00  2.23           H  
ATOM    783 2HD  PRO A  53     -24.014   5.478  -0.136  1.00  2.23           H  
ATOM    784  N   ARG A  54     -22.812   2.637   3.557  1.00  1.93           N  
ATOM    785  CA  ARG A  54     -22.576   1.584   4.540  1.00  1.93           C  
ATOM    786  C   ARG A  54     -21.113   1.133   4.510  1.00  1.93           C  
ATOM    787  O   ARG A  54     -20.600   0.609   5.495  1.00  1.93           O  
ATOM    788  CB  ARG A  54     -23.461   0.375   4.289  1.00  1.93           C  
ATOM    789  CG  ARG A  54     -24.937   0.602   4.534  1.00  1.93           C  
ATOM    790  CD  ARG A  54     -25.734  -0.628   4.279  1.00  1.93           C  
ATOM    791  NE  ARG A  54     -25.449  -1.680   5.256  1.00  1.93           N  
ATOM    792  CZ  ARG A  54     -25.837  -2.960   5.154  1.00  1.93           C  
ATOM    793  NH1 ARG A  54     -26.527  -3.385   4.114  1.00  1.93           N  
ATOM    794  NH2 ARG A  54     -25.506  -3.777   6.130  1.00  1.93           N  
ATOM    795  H   ARG A  54     -23.322   2.399   2.707  1.00  1.93           H  
ATOM    796  HA  ARG A  54     -22.797   1.977   5.532  1.00  1.93           H  
ATOM    797 1HB  ARG A  54     -23.328   0.028   3.273  1.00  1.93           H  
ATOM    798 2HB  ARG A  54     -23.151  -0.440   4.943  1.00  1.93           H  
ATOM    799 1HG  ARG A  54     -25.085   0.897   5.575  1.00  1.93           H  
ATOM    800 2HG  ARG A  54     -25.294   1.392   3.872  1.00  1.93           H  
ATOM    801 1HD  ARG A  54     -26.795  -0.392   4.334  1.00  1.93           H  
ATOM    802 2HD  ARG A  54     -25.497  -1.010   3.287  1.00  1.93           H  
ATOM    803  HE  ARG A  54     -24.910  -1.442   6.103  1.00  1.93           H  
ATOM    804 1HH1 ARG A  54     -26.772  -2.742   3.374  1.00  1.93           H  
ATOM    805 2HH1 ARG A  54     -26.810  -4.353   4.057  1.00  1.93           H  
ATOM    806 1HH2 ARG A  54     -24.970  -3.386   6.922  1.00  1.93           H  
ATOM    807 2HH2 ARG A  54     -25.773  -4.747   6.104  1.00  1.93           H  
ATOM    808  N   LYS A  55     -20.456   1.282   3.361  1.00  1.57           N  
ATOM    809  CA  LYS A  55     -19.065   0.862   3.241  1.00  1.57           C  
ATOM    810  C   LYS A  55     -18.229   1.864   2.454  1.00  1.57           C  
ATOM    811  O   LYS A  55     -17.898   1.584   1.303  1.00  1.57           O  
ATOM    812  CB  LYS A  55     -18.976  -0.500   2.546  1.00  1.57           C  
ATOM    813  CG  LYS A  55     -19.634  -1.656   3.301  1.00  1.57           C  
ATOM    814  CD  LYS A  55     -19.459  -2.976   2.576  1.00  1.57           C  
ATOM    815  CE  LYS A  55     -20.114  -4.114   3.347  1.00  1.57           C  
ATOM    816  NZ  LYS A  55     -19.958  -5.422   2.651  1.00  1.57           N  
ATOM    817  H   LYS A  55     -20.906   1.743   2.570  1.00  1.57           H  
ATOM    818  HA  LYS A  55     -18.632   0.774   4.241  1.00  1.57           H  
ATOM    819 1HB  LYS A  55     -19.447  -0.433   1.564  1.00  1.57           H  
ATOM    820 2HB  LYS A  55     -17.929  -0.755   2.389  1.00  1.57           H  
ATOM    821 1HG  LYS A  55     -19.199  -1.727   4.301  1.00  1.57           H  
ATOM    822 2HG  LYS A  55     -20.700  -1.465   3.404  1.00  1.57           H  
ATOM    823 1HD  LYS A  55     -19.910  -2.912   1.584  1.00  1.57           H  
ATOM    824 2HD  LYS A  55     -18.397  -3.190   2.462  1.00  1.57           H  
ATOM    825 1HE  LYS A  55     -19.658  -4.181   4.334  1.00  1.57           H  
ATOM    826 2HE  LYS A  55     -21.177  -3.900   3.463  1.00  1.57           H  
ATOM    827 1HZ  LYS A  55     -20.404  -6.148   3.194  1.00  1.57           H  
ATOM    828 2HZ  LYS A  55     -20.388  -5.371   1.738  1.00  1.57           H  
ATOM    829 3HZ  LYS A  55     -18.976  -5.635   2.548  1.00  1.57           H  
ATOM    830  N   PRO A  56     -17.911   3.050   2.997  1.00  1.25           N  
ATOM    831  CA  PRO A  56     -17.143   4.075   2.316  1.00  1.25           C  
ATOM    832  C   PRO A  56     -15.776   3.518   1.961  1.00  1.25           C  
ATOM    833  O   PRO A  56     -15.200   2.757   2.746  1.00  1.25           O  
ATOM    834  CB  PRO A  56     -17.031   5.169   3.368  1.00  1.25           C  
ATOM    835  CG  PRO A  56     -18.179   4.934   4.318  1.00  1.25           C  
ATOM    836  CD  PRO A  56     -18.331   3.425   4.368  1.00  1.25           C  
ATOM    837  HA  PRO A  56     -17.680   4.426   1.421  1.00  1.25           H  
ATOM    838 1HB  PRO A  56     -16.075   5.110   3.859  1.00  1.25           H  
ATOM    839 2HB  PRO A  56     -17.095   6.150   2.873  1.00  1.25           H  
ATOM    840 1HG  PRO A  56     -17.967   5.375   5.309  1.00  1.25           H  
ATOM    841 2HG  PRO A  56     -19.089   5.438   3.941  1.00  1.25           H  
ATOM    842 1HD  PRO A  56     -17.681   2.967   5.126  1.00  1.25           H  
ATOM    843 2HD  PRO A  56     -19.362   3.228   4.566  1.00  1.25           H  
ATOM    844  N   THR A  57     -15.224   3.914   0.816  1.00  1.04           N  
ATOM    845  CA  THR A  57     -13.895   3.406   0.463  1.00  1.04           C  
ATOM    846  C   THR A  57     -12.889   4.478   0.095  1.00  1.04           C  
ATOM    847  O   THR A  57     -13.236   5.478  -0.529  1.00  1.04           O  
ATOM    848  CB  THR A  57     -14.002   2.439  -0.726  1.00  1.04           C  
ATOM    849  OG1 THR A  57     -14.599   3.130  -1.833  1.00  1.04           O  
ATOM    850  CG2 THR A  57     -14.805   1.213  -0.388  1.00  1.04           C  
ATOM    851  H   THR A  57     -15.736   4.550   0.197  1.00  1.04           H  
ATOM    852  HA  THR A  57     -13.491   2.865   1.316  1.00  1.04           H  
ATOM    853  HB  THR A  57     -13.010   2.141  -1.007  1.00  1.04           H  
ATOM    854  HG1 THR A  57     -15.461   3.474  -1.562  1.00  1.04           H  
ATOM    855 1HG2 THR A  57     -14.843   0.553  -1.251  1.00  1.04           H  
ATOM    856 2HG2 THR A  57     -14.330   0.701   0.439  1.00  1.04           H  
ATOM    857 3HG2 THR A  57     -15.812   1.498  -0.110  1.00  1.04           H  
ATOM    858  N   LEU A  58     -11.612   4.221   0.396  1.00  0.92           N  
ATOM    859  CA  LEU A  58     -10.532   5.117   0.001  1.00  0.92           C  
ATOM    860  C   LEU A  58      -9.670   4.435  -1.048  1.00  0.92           C  
ATOM    861  O   LEU A  58      -9.109   3.350  -0.828  1.00  0.92           O  
ATOM    862  CB  LEU A  58      -9.691   5.549   1.203  1.00  0.92           C  
ATOM    863  CG  LEU A  58      -8.515   6.523   0.884  1.00  0.92           C  
ATOM    864  CD1 LEU A  58      -9.060   7.833   0.352  1.00  0.92           C  
ATOM    865  CD2 LEU A  58      -7.680   6.751   2.140  1.00  0.92           C  
ATOM    866  H   LEU A  58     -11.393   3.382   0.923  1.00  0.92           H  
ATOM    867  HA  LEU A  58     -10.960   6.008  -0.446  1.00  0.92           H  
ATOM    868 1HB  LEU A  58     -10.341   6.034   1.918  1.00  0.92           H  
ATOM    869 2HB  LEU A  58      -9.270   4.656   1.668  1.00  0.92           H  
ATOM    870  HG  LEU A  58      -7.910   6.101   0.114  1.00  0.92           H  
ATOM    871 1HD1 LEU A  58      -8.238   8.501   0.119  1.00  0.92           H  
ATOM    872 2HD1 LEU A  58      -9.624   7.636  -0.535  1.00  0.92           H  
ATOM    873 3HD1 LEU A  58      -9.698   8.291   1.085  1.00  0.92           H  
ATOM    874 1HD2 LEU A  58      -6.850   7.423   1.915  1.00  0.92           H  
ATOM    875 2HD2 LEU A  58      -8.290   7.184   2.929  1.00  0.92           H  
ATOM    876 3HD2 LEU A  58      -7.298   5.797   2.463  1.00  0.92           H  
ATOM    877  N   LEU A  59      -9.636   5.058  -2.213  1.00  0.88           N  
ATOM    878  CA  LEU A  59      -8.946   4.588  -3.392  1.00  0.88           C  
ATOM    879  C   LEU A  59      -7.704   5.435  -3.704  1.00  0.88           C  
ATOM    880  O   LEU A  59      -7.662   6.633  -3.417  1.00  0.88           O  
ATOM    881  CB  LEU A  59      -9.901   4.680  -4.603  1.00  0.88           C  
ATOM    882  CG  LEU A  59     -11.121   3.706  -4.708  1.00  0.88           C  
ATOM    883  CD1 LEU A  59     -10.671   2.326  -4.762  1.00  0.88           C  
ATOM    884  CD2 LEU A  59     -12.020   3.866  -3.513  1.00  0.88           C  
ATOM    885  H   LEU A  59     -10.149   5.926  -2.294  1.00  0.88           H  
ATOM    886  HA  LEU A  59      -8.644   3.559  -3.227  1.00  0.88           H  
ATOM    887 1HB  LEU A  59     -10.307   5.689  -4.624  1.00  0.88           H  
ATOM    888 2HB  LEU A  59      -9.300   4.547  -5.492  1.00  0.88           H  
ATOM    889  HG  LEU A  59     -11.666   3.928  -5.602  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59     -11.524   1.656  -4.836  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59     -10.006   2.159  -5.594  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59     -10.177   2.168  -3.873  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59     -12.856   3.191  -3.611  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59     -11.501   3.614  -2.636  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59     -12.380   4.891  -3.439  1.00  0.88           H  
ATOM    896  N   LEU A  60      -6.718   4.820  -4.339  1.00  0.90           N  
ATOM    897  CA  LEU A  60      -5.558   5.507  -4.895  1.00  0.90           C  
ATOM    898  C   LEU A  60      -5.670   5.599  -6.393  1.00  0.90           C  
ATOM    899  O   LEU A  60      -5.964   4.605  -7.058  1.00  0.90           O  
ATOM    900  CB  LEU A  60      -4.252   4.779  -4.576  1.00  0.90           C  
ATOM    901  CG  LEU A  60      -2.949   5.288  -5.294  1.00  0.90           C  
ATOM    902  CD1 LEU A  60      -2.534   6.668  -4.794  1.00  0.90           C  
ATOM    903  CD2 LEU A  60      -1.873   4.287  -5.073  1.00  0.90           C  
ATOM    904  H   LEU A  60      -6.795   3.823  -4.473  1.00  0.90           H  
ATOM    905  HA  LEU A  60      -5.523   6.512  -4.500  1.00  0.90           H  
ATOM    906 1HB  LEU A  60      -4.062   4.888  -3.539  1.00  0.90           H  
ATOM    907 2HB  LEU A  60      -4.376   3.731  -4.783  1.00  0.90           H  
ATOM    908  HG  LEU A  60      -3.137   5.370  -6.366  1.00  0.90           H  
ATOM    909 1HD1 LEU A  60      -1.635   6.983  -5.321  1.00  0.90           H  
ATOM    910 2HD1 LEU A  60      -3.328   7.378  -4.993  1.00  0.90           H  
ATOM    911 3HD1 LEU A  60      -2.331   6.626  -3.729  1.00  0.90           H  
ATOM    912 1HD2 LEU A  60      -0.970   4.611  -5.582  1.00  0.90           H  
ATOM    913 2HD2 LEU A  60      -1.685   4.200  -4.028  1.00  0.90           H  
ATOM    914 3HD2 LEU A  60      -2.189   3.320  -5.466  1.00  0.90           H  
ATOM    915  N   ILE A  61      -5.479   6.793  -6.915  1.00  0.97           N  
ATOM    916  CA  ILE A  61      -5.474   7.028  -8.341  1.00  0.97           C  
ATOM    917  C   ILE A  61      -4.081   7.428  -8.845  1.00  0.97           C  
ATOM    918  O   ILE A  61      -3.425   8.368  -8.358  1.00  0.97           O  
ATOM    919  CB  ILE A  61      -6.587   7.993  -8.750  1.00  0.97           C  
ATOM    920  CG1 ILE A  61      -7.965   7.350  -8.480  1.00  0.97           C  
ATOM    921  CG2 ILE A  61      -6.382   8.426 -10.126  1.00  0.97           C  
ATOM    922  CD1 ILE A  61      -9.127   8.294  -8.670  1.00  0.97           C  
ATOM    923  H   ILE A  61      -5.286   7.583  -6.308  1.00  0.97           H  
ATOM    924  HA  ILE A  61      -5.718   6.088  -8.832  1.00  0.97           H  
ATOM    925  HB  ILE A  61      -6.566   8.839  -8.100  1.00  0.97           H  
ATOM    926 1HG1 ILE A  61      -8.090   6.498  -9.146  1.00  0.97           H  
ATOM    927 2HG1 ILE A  61      -7.992   6.990  -7.454  1.00  0.97           H  
ATOM    928 1HG2 ILE A  61      -7.161   9.123 -10.430  1.00  0.97           H  
ATOM    929 2HG2 ILE A  61      -5.412   8.912 -10.199  1.00  0.97           H  
ATOM    930 3HG2 ILE A  61      -6.385   7.563 -10.743  1.00  0.97           H  
ATOM    931 1HD1 ILE A  61     -10.056   7.773  -8.458  1.00  0.97           H  
ATOM    932 2HD1 ILE A  61      -9.023   9.139  -7.993  1.00  0.97           H  
ATOM    933 3HD1 ILE A  61      -9.135   8.648  -9.698  1.00  0.97           H  
ATOM    934  N   LYS A  62      -3.636   6.653  -9.830  1.00  1.06           N  
ATOM    935  CA  LYS A  62      -2.301   6.723 -10.415  1.00  1.06           C  
ATOM    936  C   LYS A  62      -2.386   6.298 -11.865  1.00  1.06           C  
ATOM    937  O   LYS A  62      -3.473   5.987 -12.339  1.00  1.06           O  
ATOM    938  CB  LYS A  62      -1.334   5.789  -9.676  1.00  1.06           C  
ATOM    939  CG  LYS A  62      -1.671   4.302  -9.792  1.00  1.06           C  
ATOM    940  CD  LYS A  62      -0.675   3.442  -9.018  1.00  1.06           C  
ATOM    941  CE  LYS A  62      -0.932   1.962  -9.258  1.00  1.06           C  
ATOM    942  NZ  LYS A  62       0.042   1.093  -8.543  1.00  1.06           N  
ATOM    943  H   LYS A  62      -4.280   5.935 -10.174  1.00  1.06           H  
ATOM    944  HA  LYS A  62      -1.932   7.750 -10.373  1.00  1.06           H  
ATOM    945 1HB  LYS A  62      -0.319   5.942 -10.055  1.00  1.06           H  
ATOM    946 2HB  LYS A  62      -1.325   6.047  -8.615  1.00  1.06           H  
ATOM    947 1HG  LYS A  62      -2.683   4.122  -9.413  1.00  1.06           H  
ATOM    948 2HG  LYS A  62      -1.638   4.013 -10.843  1.00  1.06           H  
ATOM    949 1HD  LYS A  62       0.340   3.687  -9.335  1.00  1.06           H  
ATOM    950 2HD  LYS A  62      -0.766   3.650  -7.953  1.00  1.06           H  
ATOM    951 1HE  LYS A  62      -1.936   1.724  -8.929  1.00  1.06           H  
ATOM    952 2HE  LYS A  62      -0.856   1.762 -10.321  1.00  1.06           H  
ATOM    953 1HZ  LYS A  62      -0.167   0.123  -8.742  1.00  1.06           H  
ATOM    954 2HZ  LYS A  62       0.977   1.307  -8.865  1.00  1.06           H  
ATOM    955 3HZ  LYS A  62      -0.017   1.255  -7.549  1.00  1.06           H  
ATOM    956  N   ALA A  63      -1.280   6.334 -12.592  1.00  1.16           N  
ATOM    957  CA  ALA A  63      -1.313   5.869 -13.974  1.00  1.16           C  
ATOM    958  C   ALA A  63      -0.087   5.017 -14.259  1.00  1.16           C  
ATOM    959  O   ALA A  63       0.979   5.246 -13.685  1.00  1.16           O  
ATOM    960  CB  ALA A  63      -1.372   7.044 -14.943  1.00  1.16           C  
ATOM    961  H   ALA A  63      -0.407   6.647 -12.181  1.00  1.16           H  
ATOM    962  HA  ALA A  63      -2.192   5.243 -14.103  1.00  1.16           H  
ATOM    963 1HB  ALA A  63      -1.409   6.662 -15.967  1.00  1.16           H  
ATOM    964 2HB  ALA A  63      -2.265   7.634 -14.745  1.00  1.16           H  
ATOM    965 3HB  ALA A  63      -0.489   7.666 -14.817  1.00  1.16           H  
ATOM    966  N   GLU A  64      -0.229   4.051 -15.155  1.00  1.25           N  
ATOM    967  CA  GLU A  64       0.895   3.200 -15.527  1.00  1.25           C  
ATOM    968  C   GLU A  64       0.896   2.977 -17.023  1.00  1.25           C  
ATOM    969  O   GLU A  64      -0.123   2.622 -17.611  1.00  1.25           O  
ATOM    970  CB  GLU A  64       0.803   1.870 -14.783  1.00  1.25           C  
ATOM    971  CG  GLU A  64       1.963   0.914 -15.013  1.00  1.25           C  
ATOM    972  CD  GLU A  64       1.881  -0.342 -14.161  1.00  1.25           C  
ATOM    973  OE1 GLU A  64       0.985  -0.442 -13.354  1.00  1.25           O  
ATOM    974  OE2 GLU A  64       2.719  -1.198 -14.324  1.00  1.25           O  
ATOM    975  H   GLU A  64      -1.147   3.911 -15.578  1.00  1.25           H  
ATOM    976  HA  GLU A  64       1.824   3.699 -15.254  1.00  1.25           H  
ATOM    977 1HB  GLU A  64       0.695   2.046 -13.712  1.00  1.25           H  
ATOM    978 2HB  GLU A  64      -0.079   1.357 -15.132  1.00  1.25           H  
ATOM    979 1HG  GLU A  64       1.970   0.624 -16.060  1.00  1.25           H  
ATOM    980 2HG  GLU A  64       2.897   1.433 -14.805  1.00  1.25           H  
ATOM    981  N   ASN A  65       2.036   3.241 -17.655  1.00  1.30           N  
ATOM    982  CA  ASN A  65       2.188   3.122 -19.108  1.00  1.30           C  
ATOM    983  C   ASN A  65       1.174   4.021 -19.825  1.00  1.30           C  
ATOM    984  O   ASN A  65       0.741   3.737 -20.940  1.00  1.30           O  
ATOM    985  CB  ASN A  65       2.047   1.673 -19.556  1.00  1.30           C  
ATOM    986  CG  ASN A  65       3.116   0.780 -18.972  1.00  1.30           C  
ATOM    987  OD1 ASN A  65       4.272   1.194 -18.820  1.00  1.30           O  
ATOM    988  ND2 ASN A  65       2.751  -0.435 -18.646  1.00  1.30           N  
ATOM    989  H   ASN A  65       2.835   3.527 -17.106  1.00  1.30           H  
ATOM    990  HA  ASN A  65       3.183   3.472 -19.385  1.00  1.30           H  
ATOM    991 1HB  ASN A  65       1.070   1.278 -19.286  1.00  1.30           H  
ATOM    992 2HB  ASN A  65       2.117   1.631 -20.641  1.00  1.30           H  
ATOM    993 1HD2 ASN A  65       3.417  -1.070 -18.251  1.00  1.30           H  
ATOM    994 2HD2 ASN A  65       1.804  -0.727 -18.784  1.00  1.30           H  
ATOM    995  N   GLY A  66       0.808   5.118 -19.160  1.00  1.31           N  
ATOM    996  CA  GLY A  66      -0.139   6.103 -19.660  1.00  1.31           C  
ATOM    997  C   GLY A  66      -1.600   5.790 -19.297  1.00  1.31           C  
ATOM    998  O   GLY A  66      -2.475   6.634 -19.496  1.00  1.31           O  
ATOM    999  H   GLY A  66       1.214   5.268 -18.250  1.00  1.31           H  
ATOM   1000 1HA  GLY A  66       0.128   7.082 -19.265  1.00  1.31           H  
ATOM   1001 2HA  GLY A  66      -0.044   6.168 -20.743  1.00  1.31           H  
ATOM   1002  N   LYS A  67      -1.875   4.590 -18.774  1.00  1.27           N  
ATOM   1003  CA  LYS A  67      -3.241   4.197 -18.436  1.00  1.27           C  
ATOM   1004  C   LYS A  67      -3.621   4.489 -16.981  1.00  1.27           C  
ATOM   1005  O   LYS A  67      -2.912   4.063 -16.073  1.00  1.27           O  
ATOM   1006  CB  LYS A  67      -3.443   2.704 -18.680  1.00  1.27           C  
ATOM   1007  CG  LYS A  67      -4.859   2.231 -18.383  1.00  1.27           C  
ATOM   1008  CD  LYS A  67      -5.044   0.757 -18.667  1.00  1.27           C  
ATOM   1009  CE  LYS A  67      -6.457   0.317 -18.310  1.00  1.27           C  
ATOM   1010  NZ  LYS A  67      -6.679  -1.131 -18.593  1.00  1.27           N  
ATOM   1011  H   LYS A  67      -1.127   3.919 -18.607  1.00  1.27           H  
ATOM   1012  HA  LYS A  67      -3.902   4.716 -19.116  1.00  1.27           H  
ATOM   1013 1HB  LYS A  67      -3.211   2.470 -19.720  1.00  1.27           H  
ATOM   1014 2HB  LYS A  67      -2.750   2.136 -18.053  1.00  1.27           H  
ATOM   1015 1HG  LYS A  67      -5.071   2.404 -17.329  1.00  1.27           H  
ATOM   1016 2HG  LYS A  67      -5.568   2.807 -18.972  1.00  1.27           H  
ATOM   1017 1HD  LYS A  67      -4.861   0.560 -19.725  1.00  1.27           H  
ATOM   1018 2HD  LYS A  67      -4.331   0.184 -18.075  1.00  1.27           H  
ATOM   1019 1HE  LYS A  67      -6.627   0.505 -17.248  1.00  1.27           H  
ATOM   1020 2HE  LYS A  67      -7.169   0.905 -18.889  1.00  1.27           H  
ATOM   1021 1HZ  LYS A  67      -7.626  -1.383 -18.343  1.00  1.27           H  
ATOM   1022 2HZ  LYS A  67      -6.533  -1.308 -19.576  1.00  1.27           H  
ATOM   1023 3HZ  LYS A  67      -6.031  -1.683 -18.051  1.00  1.27           H  
ATOM   1024  N   PRO A  68      -4.678   5.262 -16.703  1.00  1.20           N  
ATOM   1025  CA  PRO A  68      -5.172   5.501 -15.364  1.00  1.20           C  
ATOM   1026  C   PRO A  68      -5.546   4.205 -14.675  1.00  1.20           C  
ATOM   1027  O   PRO A  68      -6.199   3.347 -15.271  1.00  1.20           O  
ATOM   1028  CB  PRO A  68      -6.412   6.335 -15.612  1.00  1.20           C  
ATOM   1029  CG  PRO A  68      -6.152   7.029 -16.927  1.00  1.20           C  
ATOM   1030  CD  PRO A  68      -5.385   6.022 -17.749  1.00  1.20           C  
ATOM   1031  HA  PRO A  68      -4.426   6.057 -14.782  1.00  1.20           H  
ATOM   1032 1HB  PRO A  68      -7.298   5.691 -15.633  1.00  1.20           H  
ATOM   1033 2HB  PRO A  68      -6.538   7.019 -14.774  1.00  1.20           H  
ATOM   1034 1HG  PRO A  68      -7.103   7.332 -17.390  1.00  1.20           H  
ATOM   1035 2HG  PRO A  68      -5.580   7.956 -16.751  1.00  1.20           H  
ATOM   1036 1HD  PRO A  68      -6.063   5.373 -18.319  1.00  1.20           H  
ATOM   1037 2HD  PRO A  68      -4.691   6.583 -18.386  1.00  1.20           H  
ATOM   1038  N   LEU A  69      -5.189   4.100 -13.413  1.00  1.12           N  
ATOM   1039  CA  LEU A  69      -5.509   2.953 -12.583  1.00  1.12           C  
ATOM   1040  C   LEU A  69      -6.164   3.400 -11.285  1.00  1.12           C  
ATOM   1041  O   LEU A  69      -5.866   4.488 -10.773  1.00  1.12           O  
ATOM   1042  CB  LEU A  69      -4.245   2.154 -12.272  1.00  1.12           C  
ATOM   1043  CG  LEU A  69      -3.496   1.600 -13.480  1.00  1.12           C  
ATOM   1044  CD1 LEU A  69      -2.217   1.002 -13.004  1.00  1.12           C  
ATOM   1045  CD2 LEU A  69      -4.355   0.581 -14.203  1.00  1.12           C  
ATOM   1046  H   LEU A  69      -4.638   4.846 -13.012  1.00  1.12           H  
ATOM   1047  HA  LEU A  69      -6.208   2.315 -13.119  1.00  1.12           H  
ATOM   1048 1HB  LEU A  69      -3.561   2.804 -11.737  1.00  1.12           H  
ATOM   1049 2HB  LEU A  69      -4.509   1.321 -11.620  1.00  1.12           H  
ATOM   1050  HG  LEU A  69      -3.250   2.407 -14.170  1.00  1.12           H  
ATOM   1051 1HD1 LEU A  69      -1.675   0.600 -13.845  1.00  1.12           H  
ATOM   1052 2HD1 LEU A  69      -1.621   1.769 -12.519  1.00  1.12           H  
ATOM   1053 3HD1 LEU A  69      -2.425   0.198 -12.303  1.00  1.12           H  
ATOM   1054 1HD2 LEU A  69      -3.805   0.196 -15.063  1.00  1.12           H  
ATOM   1055 2HD2 LEU A  69      -4.596  -0.237 -13.526  1.00  1.12           H  
ATOM   1056 3HD2 LEU A  69      -5.275   1.053 -14.545  1.00  1.12           H  
ATOM   1057  N   ILE A  70      -7.010   2.546 -10.712  1.00  1.04           N  
ATOM   1058  CA  ILE A  70      -7.556   2.883  -9.408  1.00  1.04           C  
ATOM   1059  C   ILE A  70      -7.343   1.665  -8.503  1.00  1.04           C  
ATOM   1060  O   ILE A  70      -7.616   0.529  -8.901  1.00  1.04           O  
ATOM   1061  CB  ILE A  70      -9.040   3.280  -9.558  1.00  1.04           C  
ATOM   1062  CG1 ILE A  70      -9.598   3.785  -8.276  1.00  1.04           C  
ATOM   1063  CG2 ILE A  70      -9.833   2.100 -10.047  1.00  1.04           C  
ATOM   1064  CD1 ILE A  70     -10.900   4.559  -8.479  1.00  1.04           C  
ATOM   1065  H   ILE A  70      -7.250   1.674 -11.161  1.00  1.04           H  
ATOM   1066  HA  ILE A  70      -7.016   3.726  -8.995  1.00  1.04           H  
ATOM   1067  HB  ILE A  70      -9.133   4.054 -10.264  1.00  1.04           H  
ATOM   1068 1HG1 ILE A  70      -9.777   2.954  -7.625  1.00  1.04           H  
ATOM   1069 2HG1 ILE A  70      -8.862   4.442  -7.810  1.00  1.04           H  
ATOM   1070 1HG2 ILE A  70     -10.876   2.388 -10.171  1.00  1.04           H  
ATOM   1071 2HG2 ILE A  70      -9.434   1.766 -11.003  1.00  1.04           H  
ATOM   1072 3HG2 ILE A  70      -9.763   1.290  -9.320  1.00  1.04           H  
ATOM   1073 1HD1 ILE A  70     -11.272   4.928  -7.539  1.00  1.04           H  
ATOM   1074 2HD1 ILE A  70     -10.709   5.407  -9.140  1.00  1.04           H  
ATOM   1075 3HD1 ILE A  70     -11.642   3.907  -8.934  1.00  1.04           H  
ATOM   1076  N   VAL A  71      -6.849   1.915  -7.291  1.00  0.97           N  
ATOM   1077  CA  VAL A  71      -6.506   0.869  -6.326  1.00  0.97           C  
ATOM   1078  C   VAL A  71      -7.142   1.042  -4.950  1.00  0.97           C  
ATOM   1079  O   VAL A  71      -7.126   2.126  -4.385  1.00  0.97           O  
ATOM   1080  CB  VAL A  71      -4.970   0.829  -6.168  1.00  0.97           C  
ATOM   1081  CG1 VAL A  71      -4.563  -0.201  -5.121  1.00  0.97           C  
ATOM   1082  CG2 VAL A  71      -4.322   0.514  -7.511  1.00  0.97           C  
ATOM   1083  H   VAL A  71      -6.647   2.885  -7.060  1.00  0.97           H  
ATOM   1084  HA  VAL A  71      -6.839  -0.086  -6.735  1.00  0.97           H  
ATOM   1085  HB  VAL A  71      -4.626   1.789  -5.827  1.00  0.97           H  
ATOM   1086 1HG1 VAL A  71      -3.479  -0.201  -5.021  1.00  0.97           H  
ATOM   1087 2HG1 VAL A  71      -5.008   0.049  -4.160  1.00  0.97           H  
ATOM   1088 3HG1 VAL A  71      -4.898  -1.190  -5.432  1.00  0.97           H  
ATOM   1089 1HG2 VAL A  71      -3.248   0.498  -7.382  1.00  0.97           H  
ATOM   1090 2HG2 VAL A  71      -4.664  -0.462  -7.860  1.00  0.97           H  
ATOM   1091 3HG2 VAL A  71      -4.585   1.273  -8.244  1.00  0.97           H  
ATOM   1092  N   LEU A  72      -7.700  -0.015  -4.381  1.00  0.94           N  
ATOM   1093  CA  LEU A  72      -8.277   0.136  -3.045  1.00  0.94           C  
ATOM   1094  C   LEU A  72      -7.240   0.143  -1.946  1.00  0.94           C  
ATOM   1095  O   LEU A  72      -6.400  -0.753  -1.861  1.00  0.94           O  
ATOM   1096  CB  LEU A  72      -9.322  -0.941  -2.765  1.00  0.94           C  
ATOM   1097  CG  LEU A  72     -10.005  -0.834  -1.384  1.00  0.94           C  
ATOM   1098  CD1 LEU A  72     -10.822   0.446  -1.315  1.00  0.94           C  
ATOM   1099  CD2 LEU A  72     -10.884  -2.031  -1.165  1.00  0.94           C  
ATOM   1100  H   LEU A  72      -7.718  -0.908  -4.855  1.00  0.94           H  
ATOM   1101  HA  LEU A  72      -8.746   1.092  -2.970  1.00  0.94           H  
ATOM   1102 1HB  LEU A  72     -10.098  -0.883  -3.525  1.00  0.94           H  
ATOM   1103 2HB  LEU A  72      -8.844  -1.918  -2.827  1.00  0.94           H  
ATOM   1104  HG  LEU A  72      -9.246  -0.796  -0.602  1.00  0.94           H  
ATOM   1105 1HD1 LEU A  72     -11.295   0.523  -0.334  1.00  0.94           H  
ATOM   1106 2HD1 LEU A  72     -10.183   1.292  -1.469  1.00  0.94           H  
ATOM   1107 3HD1 LEU A  72     -11.586   0.430  -2.088  1.00  0.94           H  
ATOM   1108 1HD2 LEU A  72     -11.356  -1.953  -0.191  1.00  0.94           H  
ATOM   1109 2HD2 LEU A  72     -11.650  -2.069  -1.939  1.00  0.94           H  
ATOM   1110 3HD2 LEU A  72     -10.281  -2.936  -1.205  1.00  0.94           H  
ATOM   1111  N   LEU A  73      -7.301   1.182  -1.112  1.00  0.95           N  
ATOM   1112  CA  LEU A  73      -6.402   1.333   0.010  1.00  0.95           C  
ATOM   1113  C   LEU A  73      -7.080   0.912   1.312  1.00  0.95           C  
ATOM   1114  O   LEU A  73      -6.470   0.246   2.152  1.00  0.95           O  
ATOM   1115  CB  LEU A  73      -6.006   2.799   0.144  1.00  0.95           C  
ATOM   1116  CG  LEU A  73      -5.300   3.421  -1.024  1.00  0.95           C  
ATOM   1117  CD1 LEU A  73      -5.111   4.880  -0.700  1.00  0.95           C  
ATOM   1118  CD2 LEU A  73      -3.992   2.695  -1.280  1.00  0.95           C  
ATOM   1119  H   LEU A  73      -8.004   1.905  -1.254  1.00  0.95           H  
ATOM   1120  HA  LEU A  73      -5.522   0.716  -0.153  1.00  0.95           H  
ATOM   1121 1HB  LEU A  73      -6.901   3.385   0.334  1.00  0.95           H  
ATOM   1122 2HB  LEU A  73      -5.359   2.899   1.005  1.00  0.95           H  
ATOM   1123  HG  LEU A  73      -5.918   3.349  -1.920  1.00  0.95           H  
ATOM   1124 1HD1 LEU A  73      -4.617   5.372  -1.506  1.00  0.95           H  
ATOM   1125 2HD1 LEU A  73      -6.062   5.324  -0.556  1.00  0.95           H  
ATOM   1126 3HD1 LEU A  73      -4.524   4.985   0.207  1.00  0.95           H  
ATOM   1127 1HD2 LEU A  73      -3.475   3.143  -2.122  1.00  0.95           H  
ATOM   1128 2HD2 LEU A  73      -3.356   2.755  -0.401  1.00  0.95           H  
ATOM   1129 3HD2 LEU A  73      -4.204   1.649  -1.506  1.00  0.95           H  
ATOM   1130  N   PHE A  74      -8.344   1.320   1.485  1.00  1.01           N  
ATOM   1131  CA  PHE A  74      -9.053   1.020   2.732  1.00  1.01           C  
ATOM   1132  C   PHE A  74     -10.589   1.093   2.644  1.00  1.01           C  
ATOM   1133  O   PHE A  74     -11.152   1.971   1.992  1.00  1.01           O  
ATOM   1134  CB  PHE A  74      -8.537   1.964   3.829  1.00  1.01           C  
ATOM   1135  CG  PHE A  74      -9.041   1.668   5.203  1.00  1.01           C  
ATOM   1136  CD1 PHE A  74      -8.545   0.603   5.919  1.00  1.01           C  
ATOM   1137  CD2 PHE A  74      -9.982   2.470   5.791  1.00  1.01           C  
ATOM   1138  CE1 PHE A  74      -8.999   0.342   7.196  1.00  1.01           C  
ATOM   1139  CE2 PHE A  74     -10.437   2.221   7.067  1.00  1.01           C  
ATOM   1140  CZ  PHE A  74      -9.948   1.155   7.768  1.00  1.01           C  
ATOM   1141  H   PHE A  74      -8.781   1.878   0.754  1.00  1.01           H  
ATOM   1142  HA  PHE A  74      -8.794  -0.000   3.020  1.00  1.01           H  
ATOM   1143 1HB  PHE A  74      -7.450   1.935   3.861  1.00  1.01           H  
ATOM   1144 2HB  PHE A  74      -8.822   2.986   3.583  1.00  1.01           H  
ATOM   1145  HD1 PHE A  74      -7.790  -0.037   5.462  1.00  1.01           H  
ATOM   1146  HD2 PHE A  74     -10.354   3.314   5.232  1.00  1.01           H  
ATOM   1147  HE1 PHE A  74      -8.604  -0.506   7.752  1.00  1.01           H  
ATOM   1148  HE2 PHE A  74     -11.173   2.862   7.519  1.00  1.01           H  
ATOM   1149  HZ  PHE A  74     -10.305   0.953   8.776  1.00  1.01           H  
ATOM   1150  N   THR A  75     -11.273   0.180   3.341  1.00  1.13           N  
ATOM   1151  CA  THR A  75     -12.741   0.213   3.426  1.00  1.13           C  
ATOM   1152  C   THR A  75     -13.159   0.493   4.863  1.00  1.13           C  
ATOM   1153  O   THR A  75     -12.629  -0.104   5.801  1.00  1.13           O  
ATOM   1154  CB  THR A  75     -13.398  -1.091   2.940  1.00  1.13           C  
ATOM   1155  OG1 THR A  75     -13.044  -1.321   1.575  1.00  1.13           O  
ATOM   1156  CG2 THR A  75     -14.940  -0.980   3.045  1.00  1.13           C  
ATOM   1157  H   THR A  75     -10.766  -0.533   3.848  1.00  1.13           H  
ATOM   1158  HA  THR A  75     -13.119   1.028   2.812  1.00  1.13           H  
ATOM   1159  HB  THR A  75     -13.052  -1.928   3.545  1.00  1.13           H  
ATOM   1160  HG1 THR A  75     -13.490  -2.111   1.260  1.00  1.13           H  
ATOM   1161 1HG2 THR A  75     -15.394  -1.901   2.687  1.00  1.13           H  
ATOM   1162 2HG2 THR A  75     -15.234  -0.820   4.078  1.00  1.13           H  
ATOM   1163 3HG2 THR A  75     -15.296  -0.144   2.441  1.00  1.13           H  
ATOM   1164  N   LEU A  76     -14.103   1.413   5.028  1.00  1.29           N  
ATOM   1165  CA  LEU A  76     -14.540   1.822   6.347  1.00  1.29           C  
ATOM   1166  C   LEU A  76     -15.784   1.053   6.819  1.00  1.29           C  
ATOM   1167  O   LEU A  76     -16.507   0.498   5.991  1.00  1.29           O  
ATOM   1168  CB  LEU A  76     -14.872   3.320   6.334  1.00  1.29           C  
ATOM   1169  CG  LEU A  76     -13.702   4.250   6.368  1.00  1.29           C  
ATOM   1170  CD1 LEU A  76     -12.976   4.138   5.026  1.00  1.29           C  
ATOM   1171  CD2 LEU A  76     -14.181   5.673   6.651  1.00  1.29           C  
ATOM   1172  H   LEU A  76     -14.517   1.859   4.209  1.00  1.29           H  
ATOM   1173  HA  LEU A  76     -13.698   1.670   7.002  1.00  1.29           H  
ATOM   1174 1HB  LEU A  76     -15.404   3.525   5.419  1.00  1.29           H  
ATOM   1175 2HB  LEU A  76     -15.533   3.555   7.174  1.00  1.29           H  
ATOM   1176  HG  LEU A  76     -13.027   3.951   7.152  1.00  1.29           H  
ATOM   1177 1HD1 LEU A  76     -12.115   4.771   5.026  1.00  1.29           H  
ATOM   1178 2HD1 LEU A  76     -12.660   3.134   4.865  1.00  1.29           H  
ATOM   1179 3HD1 LEU A  76     -13.643   4.425   4.224  1.00  1.29           H  
ATOM   1180 1HD2 LEU A  76     -13.329   6.352   6.682  1.00  1.29           H  
ATOM   1181 2HD2 LEU A  76     -14.865   5.984   5.873  1.00  1.29           H  
ATOM   1182 3HD2 LEU A  76     -14.695   5.698   7.617  1.00  1.29           H  
ATOM   1183  N   PRO A  77     -15.992   0.935   8.146  1.00  1.48           N  
ATOM   1184  CA  PRO A  77     -17.196   0.472   8.825  1.00  1.48           C  
ATOM   1185  C   PRO A  77     -18.348   1.385   8.458  1.00  1.48           C  
ATOM   1186  O   PRO A  77     -18.132   2.409   7.807  1.00  1.48           O  
ATOM   1187  CB  PRO A  77     -16.845   0.591  10.311  1.00  1.48           C  
ATOM   1188  CG  PRO A  77     -15.345   0.572  10.363  1.00  1.48           C  
ATOM   1189  CD  PRO A  77     -14.883   1.235   9.090  1.00  1.48           C  
ATOM   1190  HA  PRO A  77     -17.410  -0.568   8.533  1.00  1.48           H  
ATOM   1191 1HB  PRO A  77     -17.274   1.519  10.722  1.00  1.48           H  
ATOM   1192 2HB  PRO A  77     -17.296  -0.241  10.869  1.00  1.48           H  
ATOM   1193 1HG  PRO A  77     -15.000   1.108  11.261  1.00  1.48           H  
ATOM   1194 2HG  PRO A  77     -14.983  -0.463  10.453  1.00  1.48           H  
ATOM   1195 1HD  PRO A  77     -14.753   2.324   9.229  1.00  1.48           H  
ATOM   1196 2HD  PRO A  77     -13.955   0.717   8.814  1.00  1.48           H  
ATOM   1197  N   GLU A  78     -19.562   1.062   8.902  1.00  1.69           N  
ATOM   1198  CA  GLU A  78     -20.736   1.877   8.561  1.00  1.69           C  
ATOM   1199  C   GLU A  78     -20.763   3.223   9.293  1.00  1.69           C  
ATOM   1200  O   GLU A  78     -21.575   3.449  10.192  1.00  1.69           O  
ATOM   1201  CB  GLU A  78     -22.033   1.124   8.919  1.00  1.69           C  
ATOM   1202  CG  GLU A  78     -22.288  -0.176   8.149  1.00  1.69           C  
ATOM   1203  CD  GLU A  78     -23.584  -0.875   8.520  1.00  1.69           C  
ATOM   1204  OE1 GLU A  78     -24.230  -0.453   9.449  1.00  1.69           O  
ATOM   1205  OE2 GLU A  78     -23.939  -1.822   7.837  1.00  1.69           O  
ATOM   1206  H   GLU A  78     -19.690   0.224   9.449  1.00  1.69           H  
ATOM   1207  HA  GLU A  78     -20.715   2.083   7.490  1.00  1.69           H  
ATOM   1208 1HB  GLU A  78     -22.029   0.884   9.982  1.00  1.69           H  
ATOM   1209 2HB  GLU A  78     -22.883   1.780   8.737  1.00  1.69           H  
ATOM   1210 1HG  GLU A  78     -22.338   0.056   7.112  1.00  1.69           H  
ATOM   1211 2HG  GLU A  78     -21.449  -0.852   8.301  1.00  1.69           H  
ATOM   1212  N   GLU A  79     -19.861   4.103   8.882  1.00  1.87           N  
ATOM   1213  CA  GLU A  79     -19.683   5.438   9.422  1.00  1.87           C  
ATOM   1214  C   GLU A  79     -20.315   6.444   8.479  1.00  1.87           C  
ATOM   1215  O   GLU A  79     -20.304   6.246   7.268  1.00  1.87           O  
ATOM   1216  CB  GLU A  79     -18.188   5.766   9.567  1.00  1.87           C  
ATOM   1217  CG  GLU A  79     -17.420   4.895  10.555  1.00  1.87           C  
ATOM   1218  CD  GLU A  79     -15.955   5.297  10.706  1.00  1.87           C  
ATOM   1219  OE1 GLU A  79     -15.528   6.209  10.040  1.00  1.87           O  
ATOM   1220  OE2 GLU A  79     -15.269   4.684  11.502  1.00  1.87           O  
ATOM   1221  H   GLU A  79     -19.238   3.784   8.148  1.00  1.87           H  
ATOM   1222  HA  GLU A  79     -20.176   5.503  10.392  1.00  1.87           H  
ATOM   1223 1HB  GLU A  79     -17.702   5.658   8.594  1.00  1.87           H  
ATOM   1224 2HB  GLU A  79     -18.076   6.805   9.873  1.00  1.87           H  
ATOM   1225 1HG  GLU A  79     -17.907   4.946  11.528  1.00  1.87           H  
ATOM   1226 2HG  GLU A  79     -17.469   3.867  10.209  1.00  1.87           H  
ATOM   1227  N   ASP A  80     -20.834   7.544   9.013  1.00  2.01           N  
ATOM   1228  CA  ASP A  80     -21.337   8.598   8.143  1.00  2.01           C  
ATOM   1229  C   ASP A  80     -20.140   9.414   7.655  1.00  2.01           C  
ATOM   1230  O   ASP A  80     -19.521  10.109   8.452  1.00  2.01           O  
ATOM   1231  CB  ASP A  80     -22.367   9.488   8.848  1.00  2.01           C  
ATOM   1232  CG  ASP A  80     -23.019  10.614   7.938  1.00  2.01           C  
ATOM   1233  OD1 ASP A  80     -22.394  11.126   7.003  1.00  2.01           O  
ATOM   1234  OD2 ASP A  80     -24.166  10.921   8.183  1.00  2.01           O  
ATOM   1235  H   ASP A  80     -20.854   7.653  10.018  1.00  2.01           H  
ATOM   1236  HA  ASP A  80     -21.854   8.109   7.329  1.00  2.01           H  
ATOM   1237 1HB  ASP A  80     -23.172   8.861   9.239  1.00  2.01           H  
ATOM   1238 2HB  ASP A  80     -21.896   9.972   9.706  1.00  2.01           H  
ATOM   1239  N   PRO A  81     -19.812   9.399   6.359  1.00  2.09           N  
ATOM   1240  CA  PRO A  81     -18.630   9.995   5.763  1.00  2.09           C  
ATOM   1241  C   PRO A  81     -18.570  11.508   5.913  1.00  2.09           C  
ATOM   1242  O   PRO A  81     -17.507  12.107   5.742  1.00  2.09           O  
ATOM   1243  CB  PRO A  81     -18.784   9.613   4.298  1.00  2.09           C  
ATOM   1244  CG  PRO A  81     -20.271   9.406   4.107  1.00  2.09           C  
ATOM   1245  CD  PRO A  81     -20.752   8.833   5.370  1.00  2.09           C  
ATOM   1246  HA  PRO A  81     -17.735   9.525   6.193  1.00  2.09           H  
ATOM   1247 1HB  PRO A  81     -18.391  10.402   3.657  1.00  2.09           H  
ATOM   1248 2HB  PRO A  81     -18.207   8.702   4.068  1.00  2.09           H  
ATOM   1249 1HG  PRO A  81     -20.754  10.357   3.849  1.00  2.09           H  
ATOM   1250 2HG  PRO A  81     -20.460   8.724   3.280  1.00  2.09           H  
ATOM   1251 1HD  PRO A  81     -21.776   9.206   5.514  1.00  2.09           H  
ATOM   1252 2HD  PRO A  81     -20.689   7.734   5.335  1.00  2.09           H  
ATOM   1253  N   ARG A  82     -19.718  12.141   6.194  1.00  2.10           N  
ATOM   1254  CA  ARG A  82     -19.760  13.591   6.329  1.00  2.10           C  
ATOM   1255  C   ARG A  82     -19.328  14.030   7.734  1.00  2.10           C  
ATOM   1256  O   ARG A  82     -19.063  15.214   7.982  1.00  2.10           O  
ATOM   1257  CB  ARG A  82     -21.164  14.081   6.058  1.00  2.10           C  
ATOM   1258  CG  ARG A  82     -21.661  13.807   4.649  1.00  2.10           C  
ATOM   1259  CD  ARG A  82     -23.082  14.157   4.529  1.00  2.10           C  
ATOM   1260  NE  ARG A  82     -23.886  13.326   5.421  1.00  2.10           N  
ATOM   1261  CZ  ARG A  82     -25.213  13.453   5.616  1.00  2.10           C  
ATOM   1262  NH1 ARG A  82     -25.907  14.364   4.950  1.00  2.10           N  
ATOM   1263  NH2 ARG A  82     -25.812  12.661   6.486  1.00  2.10           N  
ATOM   1264  H   ARG A  82     -20.595  11.624   6.356  1.00  2.10           H  
ATOM   1265  HA  ARG A  82     -19.082  14.025   5.597  1.00  2.10           H  
ATOM   1266 1HB  ARG A  82     -21.851  13.592   6.752  1.00  2.10           H  
ATOM   1267 2HB  ARG A  82     -21.222  15.152   6.237  1.00  2.10           H  
ATOM   1268 1HG  ARG A  82     -21.086  14.385   3.925  1.00  2.10           H  
ATOM   1269 2HG  ARG A  82     -21.553  12.740   4.437  1.00  2.10           H  
ATOM   1270 1HD  ARG A  82     -23.231  15.200   4.803  1.00  2.10           H  
ATOM   1271 2HD  ARG A  82     -23.418  13.991   3.506  1.00  2.10           H  
ATOM   1272  HE  ARG A  82     -23.389  12.593   5.974  1.00  2.10           H  
ATOM   1273 1HH1 ARG A  82     -25.441  14.969   4.289  1.00  2.10           H  
ATOM   1274 2HH1 ARG A  82     -26.900  14.455   5.106  1.00  2.10           H  
ATOM   1275 1HH2 ARG A  82     -25.244  11.969   7.020  1.00  2.10           H  
ATOM   1276 2HH2 ARG A  82     -26.798  12.737   6.653  1.00  2.10           H  
ATOM   1277  N   ASP A  83     -19.308  13.071   8.661  1.00  2.06           N  
ATOM   1278  CA  ASP A  83     -18.930  13.279  10.052  1.00  2.06           C  
ATOM   1279  C   ASP A  83     -17.441  13.620  10.097  1.00  2.06           C  
ATOM   1280  O   ASP A  83     -16.650  12.905   9.475  1.00  2.06           O  
ATOM   1281  CB  ASP A  83     -19.202  12.025  10.895  1.00  2.06           C  
ATOM   1282  CG  ASP A  83     -19.049  12.213  12.415  1.00  2.06           C  
ATOM   1283  OD1 ASP A  83     -17.954  12.494  12.869  1.00  2.06           O  
ATOM   1284  OD2 ASP A  83     -20.032  12.084  13.107  1.00  2.06           O  
ATOM   1285  H   ASP A  83     -19.531  12.113   8.383  1.00  2.06           H  
ATOM   1286  HA  ASP A  83     -19.532  14.098  10.432  1.00  2.06           H  
ATOM   1287 1HB  ASP A  83     -20.217  11.677  10.691  1.00  2.06           H  
ATOM   1288 2HB  ASP A  83     -18.532  11.226  10.572  1.00  2.06           H  
ATOM   1289  N   PRO A  84     -16.997  14.653  10.835  1.00  1.96           N  
ATOM   1290  CA  PRO A  84     -15.607  15.038  10.934  1.00  1.96           C  
ATOM   1291  C   PRO A  84     -14.718  13.921  11.489  1.00  1.96           C  
ATOM   1292  O   PRO A  84     -13.519  13.917  11.217  1.00  1.96           O  
ATOM   1293  CB  PRO A  84     -15.661  16.254  11.876  1.00  1.96           C  
ATOM   1294  CG  PRO A  84     -16.966  16.117  12.630  1.00  1.96           C  
ATOM   1295  CD  PRO A  84     -17.917  15.483  11.646  1.00  1.96           C  
ATOM   1296  HA  PRO A  84     -15.250  15.338   9.949  1.00  1.96           H  
ATOM   1297 1HB  PRO A  84     -14.799  16.225  12.550  1.00  1.96           H  
ATOM   1298 2HB  PRO A  84     -15.585  17.188  11.294  1.00  1.96           H  
ATOM   1299 1HG  PRO A  84     -16.820  15.480  13.520  1.00  1.96           H  
ATOM   1300 2HG  PRO A  84     -17.308  17.098  12.991  1.00  1.96           H  
ATOM   1301 1HD  PRO A  84     -18.621  14.888  12.226  1.00  1.96           H  
ATOM   1302 2HD  PRO A  84     -18.414  16.237  11.018  1.00  1.96           H  
ATOM   1303  N   GLU A  85     -15.266  12.947  12.233  1.00  1.82           N  
ATOM   1304  CA  GLU A  85     -14.387  11.879  12.699  1.00  1.82           C  
ATOM   1305  C   GLU A  85     -13.996  11.018  11.504  1.00  1.82           C  
ATOM   1306  O   GLU A  85     -12.817  10.710  11.310  1.00  1.82           O  
ATOM   1307  CB  GLU A  85     -15.026  11.008  13.792  1.00  1.82           C  
ATOM   1308  CG  GLU A  85     -14.085   9.888  14.308  1.00  1.82           C  
ATOM   1309  CD  GLU A  85     -14.636   9.056  15.465  1.00  1.82           C  
ATOM   1310  OE1 GLU A  85     -15.718   9.324  15.928  1.00  1.82           O  
ATOM   1311  OE2 GLU A  85     -13.956   8.140  15.872  1.00  1.82           O  
ATOM   1312  H   GLU A  85     -16.265  12.921  12.460  1.00  1.82           H  
ATOM   1313  HA  GLU A  85     -13.482  12.325  13.110  1.00  1.82           H  
ATOM   1314 1HB  GLU A  85     -15.319  11.634  14.634  1.00  1.82           H  
ATOM   1315 2HB  GLU A  85     -15.933  10.542  13.401  1.00  1.82           H  
ATOM   1316 1HG  GLU A  85     -13.868   9.218  13.474  1.00  1.82           H  
ATOM   1317 2HG  GLU A  85     -13.145  10.344  14.617  1.00  1.82           H  
ATOM   1318  N   ALA A  86     -14.987  10.635  10.687  1.00  1.64           N  
ATOM   1319  CA  ALA A  86     -14.706   9.817   9.510  1.00  1.64           C  
ATOM   1320  C   ALA A  86     -13.786  10.573   8.567  1.00  1.64           C  
ATOM   1321  O   ALA A  86     -12.842  10.010   8.010  1.00  1.64           O  
ATOM   1322  CB  ALA A  86     -15.988   9.448   8.780  1.00  1.64           C  
ATOM   1323  H   ALA A  86     -15.937  10.929  10.883  1.00  1.64           H  
ATOM   1324  HA  ALA A  86     -14.203   8.904   9.835  1.00  1.64           H  
ATOM   1325 1HB  ALA A  86     -15.751   8.831   7.915  1.00  1.64           H  
ATOM   1326 2HB  ALA A  86     -16.643   8.892   9.450  1.00  1.64           H  
ATOM   1327 3HB  ALA A  86     -16.498  10.358   8.450  1.00  1.64           H  
ATOM   1328  N   ARG A  87     -14.033  11.877   8.423  1.00  1.46           N  
ATOM   1329  CA  ARG A  87     -13.208  12.694   7.543  1.00  1.46           C  
ATOM   1330  C   ARG A  87     -11.752  12.703   8.022  1.00  1.46           C  
ATOM   1331  O   ARG A  87     -10.825  12.533   7.218  1.00  1.46           O  
ATOM   1332  CB  ARG A  87     -13.757  14.107   7.454  1.00  1.46           C  
ATOM   1333  CG  ARG A  87     -13.078  15.005   6.419  1.00  1.46           C  
ATOM   1334  CD  ARG A  87     -13.722  16.371   6.335  1.00  1.46           C  
ATOM   1335  NE  ARG A  87     -15.104  16.276   5.898  1.00  1.46           N  
ATOM   1336  CZ  ARG A  87     -16.179  16.489   6.680  1.00  1.46           C  
ATOM   1337  NH1 ARG A  87     -16.034  16.852   7.928  1.00  1.46           N  
ATOM   1338  NH2 ARG A  87     -17.388  16.325   6.188  1.00  1.46           N  
ATOM   1339  H   ARG A  87     -14.830  12.297   8.909  1.00  1.46           H  
ATOM   1340  HA  ARG A  87     -13.239  12.258   6.545  1.00  1.46           H  
ATOM   1341 1HB  ARG A  87     -14.830  14.074   7.250  1.00  1.46           H  
ATOM   1342 2HB  ARG A  87     -13.622  14.588   8.419  1.00  1.46           H  
ATOM   1343 1HG  ARG A  87     -12.037  15.107   6.679  1.00  1.46           H  
ATOM   1344 2HG  ARG A  87     -13.156  14.538   5.436  1.00  1.46           H  
ATOM   1345 1HD  ARG A  87     -13.700  16.849   7.317  1.00  1.46           H  
ATOM   1346 2HD  ARG A  87     -13.192  16.987   5.623  1.00  1.46           H  
ATOM   1347  HE  ARG A  87     -15.275  15.988   4.943  1.00  1.46           H  
ATOM   1348 1HH1 ARG A  87     -15.108  16.981   8.314  1.00  1.46           H  
ATOM   1349 2HH1 ARG A  87     -16.850  16.997   8.508  1.00  1.46           H  
ATOM   1350 1HH2 ARG A  87     -17.512  16.043   5.230  1.00  1.46           H  
ATOM   1351 2HH2 ARG A  87     -18.201  16.429   6.802  1.00  1.46           H  
ATOM   1352  N   ASN A  88     -11.551  12.874   9.339  1.00  1.30           N  
ATOM   1353  CA  ASN A  88     -10.217  12.873   9.924  1.00  1.30           C  
ATOM   1354  C   ASN A  88      -9.539  11.518   9.762  1.00  1.30           C  
ATOM   1355  O   ASN A  88      -8.331  11.450   9.520  1.00  1.30           O  
ATOM   1356  CB  ASN A  88     -10.274  13.255  11.394  1.00  1.30           C  
ATOM   1357  CG  ASN A  88     -10.521  14.725  11.619  1.00  1.30           C  
ATOM   1358  OD1 ASN A  88     -10.279  15.556  10.732  1.00  1.30           O  
ATOM   1359  ND2 ASN A  88     -10.989  15.055  12.797  1.00  1.30           N  
ATOM   1360  H   ASN A  88     -12.345  13.027   9.961  1.00  1.30           H  
ATOM   1361  HA  ASN A  88      -9.613  13.611   9.398  1.00  1.30           H  
ATOM   1362 1HB  ASN A  88     -11.077  12.692  11.874  1.00  1.30           H  
ATOM   1363 2HB  ASN A  88      -9.342  12.973  11.880  1.00  1.30           H  
ATOM   1364 1HD2 ASN A  88     -11.171  16.010  13.020  1.00  1.30           H  
ATOM   1365 2HD2 ASN A  88     -11.168  14.344  13.476  1.00  1.30           H  
ATOM   1366  N   LYS A  89     -10.316  10.434   9.851  1.00  1.18           N  
ATOM   1367  CA  LYS A  89      -9.761   9.100   9.669  1.00  1.18           C  
ATOM   1368  C   LYS A  89      -9.210   8.966   8.261  1.00  1.18           C  
ATOM   1369  O   LYS A  89      -8.075   8.524   8.069  1.00  1.18           O  
ATOM   1370  CB  LYS A  89     -10.823   8.035   9.953  1.00  1.18           C  
ATOM   1371  CG  LYS A  89     -10.332   6.592   9.889  1.00  1.18           C  
ATOM   1372  CD  LYS A  89     -11.430   5.626  10.346  1.00  1.18           C  
ATOM   1373  CE  LYS A  89     -11.680   5.795  11.856  1.00  1.18           C  
ATOM   1374  NZ  LYS A  89     -12.623   4.786  12.406  1.00  1.18           N  
ATOM   1375  H   LYS A  89     -11.305  10.538  10.084  1.00  1.18           H  
ATOM   1376  HA  LYS A  89      -8.937   8.966  10.369  1.00  1.18           H  
ATOM   1377 1HB  LYS A  89     -11.260   8.212  10.937  1.00  1.18           H  
ATOM   1378 2HB  LYS A  89     -11.627   8.131   9.226  1.00  1.18           H  
ATOM   1379 1HG  LYS A  89     -10.062   6.357   8.859  1.00  1.18           H  
ATOM   1380 2HG  LYS A  89      -9.452   6.471  10.518  1.00  1.18           H  
ATOM   1381 1HD  LYS A  89     -12.363   5.835   9.807  1.00  1.18           H  
ATOM   1382 2HD  LYS A  89     -11.133   4.598  10.141  1.00  1.18           H  
ATOM   1383 1HE  LYS A  89     -10.730   5.707  12.379  1.00  1.18           H  
ATOM   1384 2HE  LYS A  89     -12.093   6.790  12.035  1.00  1.18           H  
ATOM   1385 1HZ  LYS A  89     -12.747   4.950  13.392  1.00  1.18           H  
ATOM   1386 2HZ  LYS A  89     -13.542   4.856  11.949  1.00  1.18           H  
ATOM   1387 3HZ  LYS A  89     -12.260   3.863  12.265  1.00  1.18           H  
ATOM   1388  N   ILE A  90      -9.980   9.416   7.274  1.00  1.09           N  
ATOM   1389  CA  ILE A  90      -9.533   9.349   5.894  1.00  1.09           C  
ATOM   1390  C   ILE A  90      -8.297  10.184   5.663  1.00  1.09           C  
ATOM   1391  O   ILE A  90      -7.356   9.738   5.008  1.00  1.09           O  
ATOM   1392  CB  ILE A  90     -10.637   9.804   4.953  1.00  1.09           C  
ATOM   1393  CG1 ILE A  90     -11.741   8.862   5.020  1.00  1.09           C  
ATOM   1394  CG2 ILE A  90     -10.106   9.894   3.554  1.00  1.09           C  
ATOM   1395  CD1 ILE A  90     -11.355   7.515   4.553  1.00  1.09           C  
ATOM   1396  H   ILE A  90     -10.911   9.784   7.492  1.00  1.09           H  
ATOM   1397  HA  ILE A  90      -9.288   8.314   5.664  1.00  1.09           H  
ATOM   1398  HB  ILE A  90     -11.008  10.779   5.273  1.00  1.09           H  
ATOM   1399 1HG1 ILE A  90     -12.095   8.782   6.040  1.00  1.09           H  
ATOM   1400 2HG1 ILE A  90     -12.527   9.230   4.420  1.00  1.09           H  
ATOM   1401 1HG2 ILE A  90     -10.894  10.222   2.888  1.00  1.09           H  
ATOM   1402 2HG2 ILE A  90      -9.283  10.598   3.522  1.00  1.09           H  
ATOM   1403 3HG2 ILE A  90      -9.756   8.925   3.256  1.00  1.09           H  
ATOM   1404 1HD1 ILE A  90     -12.213   6.890   4.613  1.00  1.09           H  
ATOM   1405 2HD1 ILE A  90     -11.019   7.577   3.524  1.00  1.09           H  
ATOM   1406 3HD1 ILE A  90     -10.563   7.119   5.174  1.00  1.09           H  
ATOM   1407  N   ARG A  91      -8.283  11.386   6.231  1.00  1.04           N  
ATOM   1408  CA  ARG A  91      -7.131  12.262   6.138  1.00  1.04           C  
ATOM   1409  C   ARG A  91      -5.886  11.582   6.685  1.00  1.04           C  
ATOM   1410  O   ARG A  91      -4.830  11.586   6.045  1.00  1.04           O  
ATOM   1411  CB  ARG A  91      -7.386  13.501   6.956  1.00  1.04           C  
ATOM   1412  CG  ARG A  91      -6.300  14.527   7.024  1.00  1.04           C  
ATOM   1413  CD  ARG A  91      -6.715  15.573   7.979  1.00  1.04           C  
ATOM   1414  NE  ARG A  91      -5.780  16.654   8.097  1.00  1.04           N  
ATOM   1415  CZ  ARG A  91      -4.729  16.729   8.921  1.00  1.04           C  
ATOM   1416  NH1 ARG A  91      -4.418  15.744   9.732  1.00  1.04           N  
ATOM   1417  NH2 ARG A  91      -4.030  17.842   8.889  1.00  1.04           N  
ATOM   1418  H   ARG A  91      -9.108  11.705   6.740  1.00  1.04           H  
ATOM   1419  HA  ARG A  91      -6.973  12.528   5.094  1.00  1.04           H  
ATOM   1420 1HB  ARG A  91      -8.289  13.985   6.599  1.00  1.04           H  
ATOM   1421 2HB  ARG A  91      -7.577  13.211   7.976  1.00  1.04           H  
ATOM   1422 1HG  ARG A  91      -5.372  14.071   7.372  1.00  1.04           H  
ATOM   1423 2HG  ARG A  91      -6.150  14.983   6.044  1.00  1.04           H  
ATOM   1424 1HD  ARG A  91      -7.660  15.979   7.664  1.00  1.04           H  
ATOM   1425 2HD  ARG A  91      -6.840  15.125   8.964  1.00  1.04           H  
ATOM   1426  HE  ARG A  91      -5.931  17.475   7.520  1.00  1.04           H  
ATOM   1427 1HH1 ARG A  91      -4.979  14.901   9.738  1.00  1.04           H  
ATOM   1428 2HH1 ARG A  91      -3.625  15.829  10.348  1.00  1.04           H  
ATOM   1429 1HH2 ARG A  91      -4.360  18.582   8.242  1.00  1.04           H  
ATOM   1430 2HH2 ARG A  91      -3.228  17.980   9.479  1.00  1.04           H  
ATOM   1431  N   ALA A  92      -6.010  10.985   7.876  1.00  1.01           N  
ATOM   1432  CA  ALA A  92      -4.896  10.311   8.520  1.00  1.01           C  
ATOM   1433  C   ALA A  92      -4.383   9.151   7.679  1.00  1.01           C  
ATOM   1434  O   ALA A  92      -3.171   8.959   7.544  1.00  1.01           O  
ATOM   1435  CB  ALA A  92      -5.325   9.810   9.886  1.00  1.01           C  
ATOM   1436  H   ALA A  92      -6.908  11.013   8.362  1.00  1.01           H  
ATOM   1437  HA  ALA A  92      -4.087  11.030   8.636  1.00  1.01           H  
ATOM   1438 1HB  ALA A  92      -4.485   9.328  10.380  1.00  1.01           H  
ATOM   1439 2HB  ALA A  92      -5.672  10.651  10.487  1.00  1.01           H  
ATOM   1440 3HB  ALA A  92      -6.138   9.094   9.766  1.00  1.01           H  
ATOM   1441  N   ILE A  93      -5.295   8.402   7.064  1.00  1.01           N  
ATOM   1442  CA  ILE A  93      -4.902   7.282   6.223  1.00  1.01           C  
ATOM   1443  C   ILE A  93      -4.179   7.803   4.991  1.00  1.01           C  
ATOM   1444  O   ILE A  93      -3.112   7.313   4.613  1.00  1.01           O  
ATOM   1445  CB  ILE A  93      -6.126   6.460   5.785  1.00  1.01           C  
ATOM   1446  CG1 ILE A  93      -6.770   5.763   6.973  1.00  1.01           C  
ATOM   1447  CG2 ILE A  93      -5.686   5.424   4.769  1.00  1.01           C  
ATOM   1448  CD1 ILE A  93      -8.132   5.218   6.645  1.00  1.01           C  
ATOM   1449  H   ILE A  93      -6.287   8.592   7.217  1.00  1.01           H  
ATOM   1450  HA  ILE A  93      -4.225   6.642   6.782  1.00  1.01           H  
ATOM   1451  HB  ILE A  93      -6.873   7.122   5.342  1.00  1.01           H  
ATOM   1452 1HG1 ILE A  93      -6.134   4.935   7.283  1.00  1.01           H  
ATOM   1453 2HG1 ILE A  93      -6.854   6.457   7.801  1.00  1.01           H  
ATOM   1454 1HG2 ILE A  93      -6.544   4.834   4.451  1.00  1.01           H  
ATOM   1455 2HG2 ILE A  93      -5.241   5.921   3.907  1.00  1.01           H  
ATOM   1456 3HG2 ILE A  93      -4.955   4.778   5.233  1.00  1.01           H  
ATOM   1457 1HD1 ILE A  93      -8.547   4.718   7.520  1.00  1.01           H  
ATOM   1458 2HD1 ILE A  93      -8.784   6.033   6.351  1.00  1.01           H  
ATOM   1459 3HD1 ILE A  93      -8.037   4.513   5.830  1.00  1.01           H  
ATOM   1460  N   ALA A  94      -4.758   8.822   4.365  1.00  1.01           N  
ATOM   1461  CA  ALA A  94      -4.204   9.437   3.174  1.00  1.01           C  
ATOM   1462  C   ALA A  94      -2.811  10.017   3.398  1.00  1.01           C  
ATOM   1463  O   ALA A  94      -1.915   9.844   2.570  1.00  1.01           O  
ATOM   1464  CB  ALA A  94      -5.133  10.545   2.734  1.00  1.01           C  
ATOM   1465  H   ALA A  94      -5.636   9.188   4.727  1.00  1.01           H  
ATOM   1466  HA  ALA A  94      -4.130   8.675   2.398  1.00  1.01           H  
ATOM   1467 1HB  ALA A  94      -4.760  11.019   1.860  1.00  1.01           H  
ATOM   1468 2HB  ALA A  94      -6.126  10.136   2.542  1.00  1.01           H  
ATOM   1469 3HB  ALA A  94      -5.201  11.286   3.523  1.00  1.01           H  
ATOM   1470  N   LYS A  95      -2.595  10.654   4.549  1.00  1.02           N  
ATOM   1471  CA  LYS A  95      -1.297  11.254   4.830  1.00  1.02           C  
ATOM   1472  C   LYS A  95      -0.296  10.204   5.263  1.00  1.02           C  
ATOM   1473  O   LYS A  95       0.881  10.275   4.915  1.00  1.02           O  
ATOM   1474  CB  LYS A  95      -1.416  12.353   5.882  1.00  1.02           C  
ATOM   1475  CG  LYS A  95      -0.098  13.083   6.147  1.00  1.02           C  
ATOM   1476  CD  LYS A  95      -0.293  14.319   7.020  1.00  1.02           C  
ATOM   1477  CE  LYS A  95       1.031  15.051   7.232  1.00  1.02           C  
ATOM   1478  NZ  LYS A  95       0.874  16.277   8.067  1.00  1.02           N  
ATOM   1479  H   LYS A  95      -3.361  10.777   5.210  1.00  1.02           H  
ATOM   1480  HA  LYS A  95      -0.922  11.703   3.914  1.00  1.02           H  
ATOM   1481 1HB  LYS A  95      -2.159  13.085   5.561  1.00  1.02           H  
ATOM   1482 2HB  LYS A  95      -1.771  11.917   6.820  1.00  1.02           H  
ATOM   1483 1HG  LYS A  95       0.588  12.401   6.650  1.00  1.02           H  
ATOM   1484 2HG  LYS A  95       0.350  13.378   5.202  1.00  1.02           H  
ATOM   1485 1HD  LYS A  95      -0.999  14.995   6.533  1.00  1.02           H  
ATOM   1486 2HD  LYS A  95      -0.700  14.025   7.986  1.00  1.02           H  
ATOM   1487 1HE  LYS A  95       1.732  14.377   7.722  1.00  1.02           H  
ATOM   1488 2HE  LYS A  95       1.437  15.337   6.258  1.00  1.02           H  
ATOM   1489 1HZ  LYS A  95       1.773  16.724   8.180  1.00  1.02           H  
ATOM   1490 2HZ  LYS A  95       0.233  16.917   7.611  1.00  1.02           H  
ATOM   1491 3HZ  LYS A  95       0.509  16.023   8.973  1.00  1.02           H  
ATOM   1492  N   GLY A  96      -0.752   9.241   6.056  1.00  1.03           N  
ATOM   1493  CA  GLY A  96       0.091   8.164   6.532  1.00  1.03           C  
ATOM   1494  C   GLY A  96       0.630   7.348   5.362  1.00  1.03           C  
ATOM   1495  O   GLY A  96       1.834   7.105   5.262  1.00  1.03           O  
ATOM   1496  H   GLY A  96      -1.726   9.234   6.351  1.00  1.03           H  
ATOM   1497 1HA  GLY A  96       0.916   8.575   7.113  1.00  1.03           H  
ATOM   1498 2HA  GLY A  96      -0.489   7.522   7.195  1.00  1.03           H  
ATOM   1499  N   LYS A  97      -0.270   6.903   4.480  1.00  1.04           N  
ATOM   1500  CA  LYS A  97       0.130   6.093   3.341  1.00  1.04           C  
ATOM   1501  C   LYS A  97       0.827   6.885   2.243  1.00  1.04           C  
ATOM   1502  O   LYS A  97       1.786   6.384   1.667  1.00  1.04           O  
ATOM   1503  CB  LYS A  97      -1.066   5.374   2.731  1.00  1.04           C  
ATOM   1504  CG  LYS A  97      -1.683   4.270   3.578  1.00  1.04           C  
ATOM   1505  CD  LYS A  97      -2.850   3.602   2.835  1.00  1.04           C  
ATOM   1506  CE  LYS A  97      -3.499   2.485   3.666  1.00  1.04           C  
ATOM   1507  NZ  LYS A  97      -2.569   1.338   3.890  1.00  1.04           N  
ATOM   1508  H   LYS A  97      -1.258   7.124   4.604  1.00  1.04           H  
ATOM   1509  HA  LYS A  97       0.834   5.340   3.693  1.00  1.04           H  
ATOM   1510 1HB  LYS A  97      -1.850   6.103   2.508  1.00  1.04           H  
ATOM   1511 2HB  LYS A  97      -0.758   4.922   1.795  1.00  1.04           H  
ATOM   1512 1HG  LYS A  97      -0.926   3.525   3.818  1.00  1.04           H  
ATOM   1513 2HG  LYS A  97      -2.056   4.706   4.509  1.00  1.04           H  
ATOM   1514 1HD  LYS A  97      -3.604   4.356   2.603  1.00  1.04           H  
ATOM   1515 2HD  LYS A  97      -2.487   3.183   1.898  1.00  1.04           H  
ATOM   1516 1HE  LYS A  97      -3.793   2.881   4.630  1.00  1.04           H  
ATOM   1517 2HE  LYS A  97      -4.387   2.121   3.145  1.00  1.04           H  
ATOM   1518 1HZ  LYS A  97      -3.036   0.628   4.439  1.00  1.04           H  
ATOM   1519 2HZ  LYS A  97      -2.296   0.947   3.002  1.00  1.04           H  
ATOM   1520 3HZ  LYS A  97      -1.750   1.659   4.385  1.00  1.04           H  
ATOM   1521  N   TYR A  98       0.382   8.118   1.950  1.00  1.04           N  
ATOM   1522  CA  TYR A  98       1.001   8.891   0.870  1.00  1.04           C  
ATOM   1523  C   TYR A  98       1.410  10.319   1.265  1.00  1.04           C  
ATOM   1524  O   TYR A  98       0.774  11.281   0.816  1.00  1.04           O  
ATOM   1525  CB  TYR A  98       0.047   8.918  -0.323  1.00  1.04           C  
ATOM   1526  CG  TYR A  98      -0.242   7.520  -0.794  1.00  1.04           C  
ATOM   1527  CD1 TYR A  98      -1.411   6.897  -0.444  1.00  1.04           C  
ATOM   1528  CD2 TYR A  98       0.703   6.834  -1.527  1.00  1.04           C  
ATOM   1529  CE1 TYR A  98      -1.608   5.590  -0.811  1.00  1.04           C  
ATOM   1530  CE2 TYR A  98       0.480   5.532  -1.883  1.00  1.04           C  
ATOM   1531  CZ  TYR A  98      -0.660   4.914  -1.517  1.00  1.04           C  
ATOM   1532  OH  TYR A  98      -0.855   3.590  -1.830  1.00  1.04           O  
ATOM   1533  H   TYR A  98      -0.408   8.536   2.441  1.00  1.04           H  
ATOM   1534  HA  TYR A  98       1.903   8.370   0.553  1.00  1.04           H  
ATOM   1535 1HB  TYR A  98      -0.893   9.394  -0.038  1.00  1.04           H  
ATOM   1536 2HB  TYR A  98       0.480   9.483  -1.133  1.00  1.04           H  
ATOM   1537  HD1 TYR A  98      -2.163   7.426   0.149  1.00  1.04           H  
ATOM   1538  HD2 TYR A  98       1.642   7.311  -1.797  1.00  1.04           H  
ATOM   1539  HE1 TYR A  98      -2.486   5.086  -0.522  1.00  1.04           H  
ATOM   1540  HE2 TYR A  98       1.230   4.983  -2.433  1.00  1.04           H  
ATOM   1541  HH  TYR A  98       0.007   3.182  -2.038  1.00  1.04           H  
ATOM   1542  N   PRO A  99       2.479  10.489   2.079  1.00  1.05           N  
ATOM   1543  CA  PRO A  99       2.986  11.748   2.588  1.00  1.05           C  
ATOM   1544  C   PRO A  99       3.375  12.668   1.459  1.00  1.05           C  
ATOM   1545  O   PRO A  99       3.837  12.206   0.403  1.00  1.05           O  
ATOM   1546  CB  PRO A  99       4.245  11.340   3.364  1.00  1.05           C  
ATOM   1547  CG  PRO A  99       4.033   9.907   3.720  1.00  1.05           C  
ATOM   1548  CD  PRO A  99       3.267   9.325   2.563  1.00  1.05           C  
ATOM   1549  HA  PRO A  99       2.228  12.211   3.241  1.00  1.05           H  
ATOM   1550 1HB  PRO A  99       5.133  11.496   2.739  1.00  1.05           H  
ATOM   1551 2HB  PRO A  99       4.358  11.987   4.247  1.00  1.05           H  
ATOM   1552 1HG  PRO A  99       4.994   9.405   3.886  1.00  1.05           H  
ATOM   1553 2HG  PRO A  99       3.465   9.826   4.664  1.00  1.05           H  
ATOM   1554 1HD  PRO A  99       3.927   8.926   1.781  1.00  1.05           H  
ATOM   1555 2HD  PRO A  99       2.657   8.574   3.011  1.00  1.05           H  
ATOM   1556  N   ALA A 100       3.244  13.960   1.704  1.00  1.05           N  
ATOM   1557  CA  ALA A 100       3.611  14.946   0.714  1.00  1.05           C  
ATOM   1558  C   ALA A 100       4.061  16.244   1.352  1.00  1.05           C  
ATOM   1559  O   ALA A 100       3.757  16.518   2.516  1.00  1.05           O  
ATOM   1560  CB  ALA A 100       2.443  15.220  -0.202  1.00  1.05           C  
ATOM   1561  H   ALA A 100       2.851  14.268   2.585  1.00  1.05           H  
ATOM   1562  HA  ALA A 100       4.438  14.545   0.150  1.00  1.05           H  
ATOM   1563 1HB  ALA A 100       2.739  15.929  -0.947  1.00  1.05           H  
ATOM   1564 2HB  ALA A 100       2.147  14.300  -0.679  1.00  1.05           H  
ATOM   1565 3HB  ALA A 100       1.608  15.620   0.366  1.00  1.05           H  
ATOM   1566  N   SER A 101       4.807  17.048   0.584  1.00  1.05           N  
ATOM   1567  CA  SER A 101       5.210  18.371   1.077  1.00  1.05           C  
ATOM   1568  C   SER A 101       3.996  19.300   1.221  1.00  1.05           C  
ATOM   1569  O   SER A 101       4.012  20.246   2.012  1.00  1.05           O  
ATOM   1570  CB  SER A 101       6.213  19.023   0.147  1.00  1.05           C  
ATOM   1571  OG  SER A 101       5.615  19.450  -1.047  1.00  1.05           O  
ATOM   1572  H   SER A 101       5.071  16.718  -0.350  1.00  1.05           H  
ATOM   1573  HA  SER A 101       5.667  18.249   2.058  1.00  1.05           H  
ATOM   1574 1HB  SER A 101       6.679  19.869   0.646  1.00  1.05           H  
ATOM   1575 2HB  SER A 101       6.998  18.304  -0.085  1.00  1.05           H  
ATOM   1576  HG  SER A 101       5.042  18.720  -1.349  1.00  1.05           H  
ATOM   1577  N   SER A 102       2.925  18.974   0.496  1.00  1.05           N  
ATOM   1578  CA  SER A 102       1.680  19.722   0.532  1.00  1.05           C  
ATOM   1579  C   SER A 102       0.496  18.818   0.216  1.00  1.05           C  
ATOM   1580  O   SER A 102       0.589  17.912  -0.619  1.00  1.05           O  
ATOM   1581  CB  SER A 102       1.723  20.856  -0.468  1.00  1.05           C  
ATOM   1582  OG  SER A 102       0.539  21.608  -0.435  1.00  1.05           O  
ATOM   1583  H   SER A 102       3.025  18.213  -0.168  1.00  1.05           H  
ATOM   1584  HA  SER A 102       1.546  20.129   1.534  1.00  1.05           H  
ATOM   1585 1HB  SER A 102       2.576  21.500  -0.252  1.00  1.05           H  
ATOM   1586 2HB  SER A 102       1.870  20.444  -1.467  1.00  1.05           H  
ATOM   1587  HG  SER A 102      -0.181  20.977  -0.552  1.00  1.05           H  
ATOM   1588  N   HIS A 103      -0.623  19.097   0.862  1.00  1.04           N  
ATOM   1589  CA  HIS A 103      -1.837  18.335   0.628  1.00  1.04           C  
ATOM   1590  C   HIS A 103      -2.970  19.247   0.194  1.00  1.04           C  
ATOM   1591  O   HIS A 103      -3.039  20.406   0.607  1.00  1.04           O  
ATOM   1592  CB  HIS A 103      -2.236  17.566   1.899  1.00  1.04           C  
ATOM   1593  CG  HIS A 103      -1.263  16.481   2.309  1.00  1.04           C  
ATOM   1594  ND1 HIS A 103      -1.450  15.166   1.966  1.00  1.04           N  
ATOM   1595  CD2 HIS A 103      -0.108  16.523   3.024  1.00  1.04           C  
ATOM   1596  CE1 HIS A 103      -0.455  14.435   2.446  1.00  1.04           C  
ATOM   1597  NE2 HIS A 103       0.369  15.238   3.099  1.00  1.04           N  
ATOM   1598  H   HIS A 103      -0.634  19.852   1.539  1.00  1.04           H  
ATOM   1599  HA  HIS A 103      -1.670  17.615  -0.165  1.00  1.04           H  
ATOM   1600 1HB  HIS A 103      -2.339  18.267   2.730  1.00  1.04           H  
ATOM   1601 2HB  HIS A 103      -3.212  17.105   1.742  1.00  1.04           H  
ATOM   1602  HD1 HIS A 103      -2.231  14.812   1.447  1.00  1.04           H  
ATOM   1603  HD2 HIS A 103       0.443  17.336   3.501  1.00  1.04           H  
ATOM   1604  HE1 HIS A 103      -0.417  13.357   2.268  1.00  1.04           H  
ATOM   1605  N   GLU A 104      -3.852  18.713  -0.639  1.00  1.04           N  
ATOM   1606  CA  GLU A 104      -5.027  19.451  -1.096  1.00  1.04           C  
ATOM   1607  C   GLU A 104      -6.290  18.656  -0.788  1.00  1.04           C  
ATOM   1608  O   GLU A 104      -6.232  17.430  -0.661  1.00  1.04           O  
ATOM   1609  CB  GLU A 104      -4.931  19.740  -2.597  1.00  1.04           C  
ATOM   1610  CG  GLU A 104      -3.734  20.588  -3.018  1.00  1.04           C  
ATOM   1611  CD  GLU A 104      -3.686  20.860  -4.506  1.00  1.04           C  
ATOM   1612  OE1 GLU A 104      -4.559  20.408  -5.207  1.00  1.04           O  
ATOM   1613  OE2 GLU A 104      -2.768  21.519  -4.936  1.00  1.04           O  
ATOM   1614  H   GLU A 104      -3.680  17.761  -0.969  1.00  1.04           H  
ATOM   1615  HA  GLU A 104      -5.082  20.398  -0.556  1.00  1.04           H  
ATOM   1616 1HB  GLU A 104      -4.874  18.807  -3.125  1.00  1.04           H  
ATOM   1617 2HB  GLU A 104      -5.838  20.246  -2.929  1.00  1.04           H  
ATOM   1618 1HG  GLU A 104      -3.767  21.536  -2.483  1.00  1.04           H  
ATOM   1619 2HG  GLU A 104      -2.821  20.069  -2.726  1.00  1.04           H  
ATOM   1620  N   PHE A 105      -7.430  19.347  -0.677  1.00  1.06           N  
ATOM   1621  CA  PHE A 105      -8.693  18.660  -0.407  1.00  1.06           C  
ATOM   1622  C   PHE A 105      -9.850  19.213  -1.235  1.00  1.06           C  
ATOM   1623  O   PHE A 105     -10.160  20.406  -1.193  1.00  1.06           O  
ATOM   1624  CB  PHE A 105      -9.048  18.726   1.072  1.00  1.06           C  
ATOM   1625  CG  PHE A 105     -10.292  17.924   1.433  1.00  1.06           C  
ATOM   1626  CD1 PHE A 105     -10.369  16.585   1.110  1.00  1.06           C  
ATOM   1627  CD2 PHE A 105     -11.355  18.494   2.110  1.00  1.06           C  
ATOM   1628  CE1 PHE A 105     -11.464  15.829   1.441  1.00  1.06           C  
ATOM   1629  CE2 PHE A 105     -12.450  17.735   2.454  1.00  1.06           C  
ATOM   1630  CZ  PHE A 105     -12.507  16.402   2.117  1.00  1.06           C  
ATOM   1631  H   PHE A 105      -7.420  20.351  -0.781  1.00  1.06           H  
ATOM   1632  HA  PHE A 105      -8.563  17.618  -0.661  1.00  1.06           H  
ATOM   1633 1HB  PHE A 105      -8.211  18.341   1.661  1.00  1.06           H  
ATOM   1634 2HB  PHE A 105      -9.208  19.762   1.368  1.00  1.06           H  
ATOM   1635  HD1 PHE A 105      -9.540  16.133   0.586  1.00  1.06           H  
ATOM   1636  HD2 PHE A 105     -11.311  19.550   2.382  1.00  1.06           H  
ATOM   1637  HE1 PHE A 105     -11.496  14.777   1.172  1.00  1.06           H  
ATOM   1638  HE2 PHE A 105     -13.267  18.189   2.994  1.00  1.06           H  
ATOM   1639  HZ  PHE A 105     -13.377  15.806   2.388  1.00  1.06           H  
ATOM   1640  N   ILE A 106     -10.453  18.325  -2.014  1.00  1.12           N  
ATOM   1641  CA  ILE A 106     -11.543  18.650  -2.927  1.00  1.12           C  
ATOM   1642  C   ILE A 106     -12.840  17.917  -2.566  1.00  1.12           C  
ATOM   1643  O   ILE A 106     -12.814  16.706  -2.367  1.00  1.12           O  
ATOM   1644  CB  ILE A 106     -11.154  18.238  -4.362  1.00  1.12           C  
ATOM   1645  CG1 ILE A 106      -9.908  18.975  -4.827  1.00  1.12           C  
ATOM   1646  CG2 ILE A 106     -12.308  18.484  -5.302  1.00  1.12           C  
ATOM   1647  CD1 ILE A 106      -9.363  18.418  -6.118  1.00  1.12           C  
ATOM   1648  H   ILE A 106     -10.117  17.362  -1.970  1.00  1.12           H  
ATOM   1649  HA  ILE A 106     -11.726  19.723  -2.889  1.00  1.12           H  
ATOM   1650  HB  ILE A 106     -10.913  17.176  -4.371  1.00  1.12           H  
ATOM   1651 1HG1 ILE A 106     -10.140  20.030  -4.964  1.00  1.12           H  
ATOM   1652 2HG1 ILE A 106      -9.130  18.882  -4.068  1.00  1.12           H  
ATOM   1653 1HG2 ILE A 106     -12.039  18.164  -6.306  1.00  1.12           H  
ATOM   1654 2HG2 ILE A 106     -13.156  17.922  -4.964  1.00  1.12           H  
ATOM   1655 3HG2 ILE A 106     -12.558  19.543  -5.312  1.00  1.12           H  
ATOM   1656 1HD1 ILE A 106      -8.466  18.969  -6.405  1.00  1.12           H  
ATOM   1657 2HD1 ILE A 106      -9.115  17.363  -5.978  1.00  1.12           H  
ATOM   1658 3HD1 ILE A 106     -10.113  18.511  -6.901  1.00  1.12           H  
ATOM   1659  N   ILE A 107     -13.966  18.633  -2.484  1.00  1.25           N  
ATOM   1660  CA  ILE A 107     -15.238  17.948  -2.221  1.00  1.25           C  
ATOM   1661  C   ILE A 107     -16.167  18.009  -3.437  1.00  1.25           C  
ATOM   1662  O   ILE A 107     -16.505  19.095  -3.917  1.00  1.25           O  
ATOM   1663  CB  ILE A 107     -15.989  18.522  -1.007  1.00  1.25           C  
ATOM   1664  CG1 ILE A 107     -15.158  18.408   0.265  1.00  1.25           C  
ATOM   1665  CG2 ILE A 107     -17.296  17.747  -0.832  1.00  1.25           C  
ATOM   1666  CD1 ILE A 107     -15.798  19.124   1.442  1.00  1.25           C  
ATOM   1667  H   ILE A 107     -13.945  19.633  -2.629  1.00  1.25           H  
ATOM   1668  HA  ILE A 107     -15.036  16.898  -2.017  1.00  1.25           H  
ATOM   1669  HB  ILE A 107     -16.208  19.576  -1.172  1.00  1.25           H  
ATOM   1670 1HG1 ILE A 107     -15.034  17.355   0.516  1.00  1.25           H  
ATOM   1671 2HG1 ILE A 107     -14.172  18.841   0.091  1.00  1.25           H  
ATOM   1672 1HG2 ILE A 107     -17.846  18.140   0.018  1.00  1.25           H  
ATOM   1673 2HG2 ILE A 107     -17.909  17.842  -1.730  1.00  1.25           H  
ATOM   1674 3HG2 ILE A 107     -17.069  16.687  -0.662  1.00  1.25           H  
ATOM   1675 1HD1 ILE A 107     -15.184  19.024   2.323  1.00  1.25           H  
ATOM   1676 2HD1 ILE A 107     -15.911  20.181   1.203  1.00  1.25           H  
ATOM   1677 3HD1 ILE A 107     -16.777  18.689   1.638  1.00  1.25           H  
ATOM   1678  N   LEU A 108     -16.543  16.833  -3.935  1.00  1.47           N  
ATOM   1679  CA  LEU A 108     -17.390  16.651  -5.109  1.00  1.47           C  
ATOM   1680  C   LEU A 108     -18.708  15.966  -4.726  1.00  1.47           C  
ATOM   1681  O   LEU A 108     -18.791  15.301  -3.686  1.00  1.47           O  
ATOM   1682  CB  LEU A 108     -16.635  15.848  -6.161  1.00  1.47           C  
ATOM   1683  CG  LEU A 108     -15.274  16.438  -6.532  1.00  1.47           C  
ATOM   1684  CD1 LEU A 108     -14.564  15.565  -7.495  1.00  1.47           C  
ATOM   1685  CD2 LEU A 108     -15.458  17.805  -7.128  1.00  1.47           C  
ATOM   1686  H   LEU A 108     -16.216  15.999  -3.461  1.00  1.47           H  
ATOM   1687  HA  LEU A 108     -17.624  17.630  -5.524  1.00  1.47           H  
ATOM   1688 1HB  LEU A 108     -16.481  14.837  -5.795  1.00  1.47           H  
ATOM   1689 2HB  LEU A 108     -17.228  15.813  -7.048  1.00  1.47           H  
ATOM   1690  HG  LEU A 108     -14.677  16.485  -5.637  1.00  1.47           H  
ATOM   1691 1HD1 LEU A 108     -13.584  15.986  -7.722  1.00  1.47           H  
ATOM   1692 2HD1 LEU A 108     -14.451  14.582  -7.078  1.00  1.47           H  
ATOM   1693 3HD1 LEU A 108     -15.127  15.512  -8.382  1.00  1.47           H  
ATOM   1694 1HD2 LEU A 108     -14.487  18.226  -7.379  1.00  1.47           H  
ATOM   1695 2HD2 LEU A 108     -16.062  17.724  -8.032  1.00  1.47           H  
ATOM   1696 3HD2 LEU A 108     -15.961  18.455  -6.417  1.00  1.47           H  
ATOM   1697  N   GLY A 109     -19.728  16.091  -5.579  1.00  1.84           N  
ATOM   1698  CA  GLY A 109     -21.035  15.514  -5.257  1.00  1.84           C  
ATOM   1699  C   GLY A 109     -21.900  16.670  -4.757  1.00  1.84           C  
ATOM   1700  O   GLY A 109     -21.559  17.818  -5.035  1.00  1.84           O  
ATOM   1701  H   GLY A 109     -19.606  16.624  -6.430  1.00  1.84           H  
ATOM   1702 1HA  GLY A 109     -21.479  15.056  -6.143  1.00  1.84           H  
ATOM   1703 2HA  GLY A 109     -20.914  14.741  -4.502  1.00  1.84           H  
ATOM   1704  N   PRO A 110     -23.034  16.434  -4.082  1.00  2.40           N  
ATOM   1705  CA  PRO A 110     -23.972  17.466  -3.678  1.00  2.40           C  
ATOM   1706  C   PRO A 110     -23.281  18.369  -2.664  1.00  2.40           C  
ATOM   1707  O   PRO A 110     -22.408  17.916  -1.924  1.00  2.40           O  
ATOM   1708  CB  PRO A 110     -25.130  16.657  -3.076  1.00  2.40           C  
ATOM   1709  CG  PRO A 110     -24.509  15.328  -2.665  1.00  2.40           C  
ATOM   1710  CD  PRO A 110     -23.392  15.077  -3.666  1.00  2.40           C  
ATOM   1711  HA  PRO A 110     -24.293  18.038  -4.559  1.00  2.40           H  
ATOM   1712 1HB  PRO A 110     -25.560  17.207  -2.226  1.00  2.40           H  
ATOM   1713 2HB  PRO A 110     -25.931  16.543  -3.820  1.00  2.40           H  
ATOM   1714 1HG  PRO A 110     -24.130  15.394  -1.634  1.00  2.40           H  
ATOM   1715 2HG  PRO A 110     -25.269  14.537  -2.669  1.00  2.40           H  
ATOM   1716 1HD  PRO A 110     -22.578  14.605  -3.132  1.00  2.40           H  
ATOM   1717 2HD  PRO A 110     -23.728  14.479  -4.521  1.00  2.40           H  
ATOM   1718  N   SER A 111     -23.683  19.636  -2.607  1.00  3.19           N  
ATOM   1719  CA  SER A 111     -23.018  20.567  -1.702  1.00  3.19           C  
ATOM   1720  C   SER A 111     -23.955  21.562  -1.046  1.00  3.19           C  
ATOM   1721  O   SER A 111     -25.156  21.595  -1.316  1.00  3.19           O  
ATOM   1722  CB  SER A 111     -21.955  21.338  -2.460  1.00  3.19           C  
ATOM   1723  OG  SER A 111     -22.543  22.214  -3.383  1.00  3.19           O  
ATOM   1724  H   SER A 111     -24.419  19.965  -3.214  1.00  3.19           H  
ATOM   1725  HA  SER A 111     -22.538  19.991  -0.910  1.00  3.19           H  
ATOM   1726 1HB  SER A 111     -21.335  21.899  -1.764  1.00  3.19           H  
ATOM   1727 2HB  SER A 111     -21.304  20.634  -2.985  1.00  3.19           H  
ATOM   1728  HG  SER A 111     -23.089  22.813  -2.860  1.00  3.19           H  
ATOM   1729  N   HIS A 112     -23.377  22.353  -0.157  1.00  4.21           N  
ATOM   1730  CA  HIS A 112     -24.071  23.349   0.641  1.00  4.21           C  
ATOM   1731  C   HIS A 112     -23.109  24.426   1.155  1.00  4.21           C  
ATOM   1732  O   HIS A 112     -21.892  24.312   0.983  1.00  4.21           O  
ATOM   1733  CB  HIS A 112     -24.781  22.634   1.793  1.00  4.21           C  
ATOM   1734  CG  HIS A 112     -23.839  21.803   2.624  1.00  4.21           C  
ATOM   1735  ND1 HIS A 112     -23.043  22.337   3.598  1.00  4.21           N  
ATOM   1736  CD2 HIS A 112     -23.568  20.472   2.599  1.00  4.21           C  
ATOM   1737  CE1 HIS A 112     -22.311  21.384   4.148  1.00  4.21           C  
ATOM   1738  NE2 HIS A 112     -22.613  20.231   3.558  1.00  4.21           N  
ATOM   1739  H   HIS A 112     -22.384  22.251  -0.006  1.00  4.21           H  
ATOM   1740  HA  HIS A 112     -24.826  23.843   0.031  1.00  4.21           H  
ATOM   1741 1HB  HIS A 112     -25.252  23.368   2.446  1.00  4.21           H  
ATOM   1742 2HB  HIS A 112     -25.566  21.986   1.402  1.00  4.21           H  
ATOM   1743  HD1 HIS A 112     -22.986  23.319   3.840  1.00  4.21           H  
ATOM   1744  HD2 HIS A 112     -23.952  19.651   1.991  1.00  4.21           H  
ATOM   1745  HE1 HIS A 112     -21.607  21.630   4.951  1.00  4.21           H  
ATOM   1746  N   GLY A 113     -23.655  25.479   1.766  1.00  5.37           N  
ATOM   1747  CA  GLY A 113     -22.823  26.530   2.353  1.00  5.37           C  
ATOM   1748  C   GLY A 113     -22.403  26.104   3.750  1.00  5.37           C  
ATOM   1749  O   GLY A 113     -22.640  24.962   4.136  1.00  5.37           O  
ATOM   1750  H   GLY A 113     -24.659  25.541   1.849  1.00  5.37           H  
ATOM   1751 1HA  GLY A 113     -21.944  26.702   1.732  1.00  5.37           H  
ATOM   1752 2HA  GLY A 113     -23.383  27.463   2.401  1.00  5.37           H  
ATOM   1753  N   ASP A 114     -21.799  27.002   4.530  1.00  6.48           N  
ATOM   1754  CA  ASP A 114     -21.349  26.603   5.871  1.00  6.48           C  
ATOM   1755  C   ASP A 114     -20.474  25.343   5.790  1.00  6.48           C  
ATOM   1756  O   ASP A 114     -20.828  24.281   6.311  1.00  6.48           O  
ATOM   1757  CB  ASP A 114     -22.538  26.391   6.816  1.00  6.48           C  
ATOM   1758  CG  ASP A 114     -23.345  27.677   7.038  1.00  6.48           C  
ATOM   1759  OD1 ASP A 114     -22.743  28.718   7.185  1.00  6.48           O  
ATOM   1760  OD2 ASP A 114     -24.550  27.607   7.044  1.00  6.48           O  
ATOM   1761  H   ASP A 114     -21.638  27.941   4.194  1.00  6.48           H  
ATOM   1762  HA  ASP A 114     -20.736  27.407   6.283  1.00  6.48           H  
ATOM   1763 1HB  ASP A 114     -23.201  25.617   6.434  1.00  6.48           H  
ATOM   1764 2HB  ASP A 114     -22.166  26.046   7.780  1.00  6.48           H  
ATOM   1765  N   MET A 115     -19.339  25.473   5.100  1.00  7.33           N  
ATOM   1766  CA  MET A 115     -18.444  24.353   4.852  1.00  7.33           C  
ATOM   1767  C   MET A 115     -18.163  23.556   6.136  1.00  7.33           C  
ATOM   1768  O   MET A 115     -18.083  24.146   7.216  1.00  7.33           O  
ATOM   1769  CB  MET A 115     -17.159  24.864   4.198  1.00  7.33           C  
ATOM   1770  CG  MET A 115     -16.386  25.869   5.012  1.00  7.33           C  
ATOM   1771  SD  MET A 115     -14.904  26.442   4.155  1.00  7.33           S  
ATOM   1772  CE  MET A 115     -14.568  27.942   5.053  1.00  7.33           C  
ATOM   1773  H   MET A 115     -19.110  26.378   4.716  1.00  7.33           H  
ATOM   1774  HA  MET A 115     -18.953  23.738   4.130  1.00  7.33           H  
ATOM   1775 1HB  MET A 115     -16.486  24.039   4.000  1.00  7.33           H  
ATOM   1776 2HB  MET A 115     -17.400  25.324   3.240  1.00  7.33           H  
ATOM   1777 1HG  MET A 115     -17.015  26.726   5.234  1.00  7.33           H  
ATOM   1778 2HG  MET A 115     -16.081  25.410   5.956  1.00  7.33           H  
ATOM   1779 1HE  MET A 115     -13.662  28.406   4.663  1.00  7.33           H  
ATOM   1780 2HE  MET A 115     -15.407  28.627   4.938  1.00  7.33           H  
ATOM   1781 3HE  MET A 115     -14.445  27.721   6.097  1.00  7.33           H  
ATOM   1782  N   PRO A 116     -17.963  22.222   6.034  1.00  7.78           N  
ATOM   1783  CA  PRO A 116     -17.786  21.293   7.136  1.00  7.78           C  
ATOM   1784  C   PRO A 116     -16.699  21.671   8.143  1.00  7.78           C  
ATOM   1785  O   PRO A 116     -15.651  22.214   7.771  1.00  7.78           O  
ATOM   1786  CB  PRO A 116     -17.362  20.008   6.407  1.00  7.78           C  
ATOM   1787  CG  PRO A 116     -17.972  20.102   5.048  1.00  7.78           C  
ATOM   1788  CD  PRO A 116     -17.904  21.548   4.687  1.00  7.78           C  
ATOM   1789  HA  PRO A 116     -18.767  21.179   7.609  1.00  7.78           H  
ATOM   1790 1HB  PRO A 116     -16.263  19.934   6.387  1.00  7.78           H  
ATOM   1791 2HB  PRO A 116     -17.725  19.135   6.954  1.00  7.78           H  
ATOM   1792 1HG  PRO A 116     -17.420  19.462   4.339  1.00  7.78           H  
ATOM   1793 2HG  PRO A 116     -19.008  19.726   5.070  1.00  7.78           H  
ATOM   1794 1HD  PRO A 116     -16.969  21.773   4.157  1.00  7.78           H  
ATOM   1795 2HD  PRO A 116     -18.796  21.711   4.076  1.00  7.78           H  
ATOM   1796  N   PRO A 117     -16.876  21.289   9.415  1.00  7.86           N  
ATOM   1797  CA  PRO A 117     -15.961  21.555  10.487  1.00  7.86           C  
ATOM   1798  C   PRO A 117     -14.689  20.816  10.190  1.00  7.86           C  
ATOM   1799  O   PRO A 117     -14.710  19.766   9.545  1.00  7.86           O  
ATOM   1800  CB  PRO A 117     -16.689  21.021  11.724  1.00  7.86           C  
ATOM   1801  CG  PRO A 117     -17.671  20.002  11.187  1.00  7.86           C  
ATOM   1802  CD  PRO A 117     -18.069  20.518   9.821  1.00  7.86           C  
ATOM   1803  HA  PRO A 117     -15.783  22.639  10.555  1.00  7.86           H  
ATOM   1804 1HB  PRO A 117     -15.958  20.577  12.420  1.00  7.86           H  
ATOM   1805 2HB  PRO A 117     -17.180  21.847  12.259  1.00  7.86           H  
ATOM   1806 1HG  PRO A 117     -17.201  19.012  11.142  1.00  7.86           H  
ATOM   1807 2HG  PRO A 117     -18.529  19.913  11.870  1.00  7.86           H  
ATOM   1808 1HD  PRO A 117     -18.241  19.655   9.172  1.00  7.86           H  
ATOM   1809 2HD  PRO A 117     -18.952  21.178   9.900  1.00  7.86           H  
ATOM   1810  N   ASN A 118     -13.590  21.383  10.660  1.00  7.70           N  
ATOM   1811  CA  ASN A 118     -12.239  20.875  10.460  1.00  7.70           C  
ATOM   1812  C   ASN A 118     -11.751  20.977   9.015  1.00  7.70           C  
ATOM   1813  O   ASN A 118     -10.656  20.505   8.700  1.00  7.70           O  
ATOM   1814  CB  ASN A 118     -12.099  19.451  10.965  1.00  7.70           C  
ATOM   1815  CG  ASN A 118     -12.230  19.366  12.455  1.00  7.70           C  
ATOM   1816  OD1 ASN A 118     -11.701  20.210  13.189  1.00  7.70           O  
ATOM   1817  ND2 ASN A 118     -12.920  18.367  12.917  1.00  7.70           N  
ATOM   1818  H   ASN A 118     -13.691  22.238  11.186  1.00  7.70           H  
ATOM   1819  HA  ASN A 118     -11.565  21.492  11.057  1.00  7.70           H  
ATOM   1820 1HB  ASN A 118     -12.819  18.785  10.513  1.00  7.70           H  
ATOM   1821 2HB  ASN A 118     -11.129  19.082  10.669  1.00  7.70           H  
ATOM   1822 1HD2 ASN A 118     -13.043  18.254  13.903  1.00  7.70           H  
ATOM   1823 2HD2 ASN A 118     -13.323  17.715  12.277  1.00  7.70           H  
ATOM   1824  N   TRP A 119     -12.464  21.727   8.161  1.00  7.50           N  
ATOM   1825  CA  TRP A 119     -11.980  21.961   6.804  1.00  7.50           C  
ATOM   1826  C   TRP A 119     -10.521  22.446   6.786  1.00  7.50           C  
ATOM   1827  O   TRP A 119      -9.763  22.102   5.872  1.00  7.50           O  
ATOM   1828  CB  TRP A 119     -12.882  22.983   6.104  1.00  7.50           C  
ATOM   1829  CG  TRP A 119     -12.807  24.359   6.710  1.00  7.50           C  
ATOM   1830  CD1 TRP A 119     -13.572  24.840   7.731  1.00  7.50           C  
ATOM   1831  CD2 TRP A 119     -11.936  25.447   6.314  1.00  7.50           C  
ATOM   1832  NE1 TRP A 119     -13.221  26.138   8.012  1.00  7.50           N  
ATOM   1833  CE2 TRP A 119     -12.223  26.525   7.151  1.00  7.50           C  
ATOM   1834  CE3 TRP A 119     -10.952  25.589   5.331  1.00  7.50           C  
ATOM   1835  CZ2 TRP A 119     -11.562  27.736   7.038  1.00  7.50           C  
ATOM   1836  CZ3 TRP A 119     -10.292  26.800   5.218  1.00  7.50           C  
ATOM   1837  CH2 TRP A 119     -10.589  27.847   6.050  1.00  7.50           C  
ATOM   1838  H   TRP A 119     -13.394  22.076   8.411  1.00  7.50           H  
ATOM   1839  HA  TRP A 119     -12.036  21.021   6.256  1.00  7.50           H  
ATOM   1840 1HB  TRP A 119     -12.594  23.062   5.057  1.00  7.50           H  
ATOM   1841 2HB  TRP A 119     -13.913  22.646   6.127  1.00  7.50           H  
ATOM   1842  HD1 TRP A 119     -14.344  24.274   8.251  1.00  7.50           H  
ATOM   1843  HE1 TRP A 119     -13.635  26.716   8.728  1.00  7.50           H  
ATOM   1844  HE3 TRP A 119     -10.709  24.760   4.668  1.00  7.50           H  
ATOM   1845  HZ2 TRP A 119     -11.784  28.581   7.691  1.00  7.50           H  
ATOM   1846  HZ3 TRP A 119      -9.527  26.899   4.450  1.00  7.50           H  
ATOM   1847  HH2 TRP A 119     -10.050  28.787   5.934  1.00  7.50           H  
ATOM   1848  N   GLU A 120     -10.104  23.211   7.810  1.00  7.41           N  
ATOM   1849  CA  GLU A 120      -8.731  23.684   7.838  1.00  7.41           C  
ATOM   1850  C   GLU A 120      -7.753  22.529   7.955  1.00  7.41           C  
ATOM   1851  O   GLU A 120      -6.681  22.571   7.367  1.00  7.41           O  
ATOM   1852  CB  GLU A 120      -8.438  24.625   9.001  1.00  7.41           C  
ATOM   1853  CG  GLU A 120      -9.078  25.982   8.954  1.00  7.41           C  
ATOM   1854  CD  GLU A 120      -8.517  26.899  10.034  1.00  7.41           C  
ATOM   1855  OE1 GLU A 120      -7.663  26.451  10.786  1.00  7.41           O  
ATOM   1856  OE2 GLU A 120      -8.886  28.044  10.080  1.00  7.41           O  
ATOM   1857  H   GLU A 120     -10.751  23.472   8.537  1.00  7.41           H  
ATOM   1858  HA  GLU A 120      -8.532  24.214   6.907  1.00  7.41           H  
ATOM   1859 1HB  GLU A 120      -8.757  24.149   9.927  1.00  7.41           H  
ATOM   1860 2HB  GLU A 120      -7.372  24.771   9.073  1.00  7.41           H  
ATOM   1861 1HG  GLU A 120      -8.895  26.424   7.981  1.00  7.41           H  
ATOM   1862 2HG  GLU A 120     -10.151  25.869   9.090  1.00  7.41           H  
ATOM   1863  N   LEU A 121      -8.105  21.483   8.704  1.00  7.46           N  
ATOM   1864  CA  LEU A 121      -7.178  20.376   8.891  1.00  7.46           C  
ATOM   1865  C   LEU A 121      -6.989  19.679   7.575  1.00  7.46           C  
ATOM   1866  O   LEU A 121      -5.923  19.146   7.266  1.00  7.46           O  
ATOM   1867  CB  LEU A 121      -7.692  19.363   9.917  1.00  7.46           C  
ATOM   1868  CG  LEU A 121      -7.769  19.843  11.351  1.00  7.46           C  
ATOM   1869  CD1 LEU A 121      -8.383  18.737  12.213  1.00  7.46           C  
ATOM   1870  CD2 LEU A 121      -6.375  20.214  11.828  1.00  7.46           C  
ATOM   1871  H   LEU A 121      -9.031  21.434   9.114  1.00  7.46           H  
ATOM   1872  HA  LEU A 121      -6.217  20.770   9.220  1.00  7.46           H  
ATOM   1873 1HB  LEU A 121      -8.693  19.054   9.619  1.00  7.46           H  
ATOM   1874 2HB  LEU A 121      -7.052  18.491   9.899  1.00  7.46           H  
ATOM   1875  HG  LEU A 121      -8.423  20.717  11.408  1.00  7.46           H  
ATOM   1876 1HD1 LEU A 121      -8.455  19.079  13.246  1.00  7.46           H  
ATOM   1877 2HD1 LEU A 121      -9.363  18.485  11.856  1.00  7.46           H  
ATOM   1878 3HD1 LEU A 121      -7.752  17.852  12.166  1.00  7.46           H  
ATOM   1879 1HD2 LEU A 121      -6.425  20.564  12.859  1.00  7.46           H  
ATOM   1880 2HD2 LEU A 121      -5.727  19.340  11.771  1.00  7.46           H  
ATOM   1881 3HD2 LEU A 121      -5.972  21.007  11.194  1.00  7.46           H  
ATOM   1882  N   LEU A 122      -8.041  19.678   6.782  1.00  7.65           N  
ATOM   1883  CA  LEU A 122      -7.976  19.019   5.502  1.00  7.65           C  
ATOM   1884  C   LEU A 122      -7.146  19.863   4.526  1.00  7.65           C  
ATOM   1885  O   LEU A 122      -6.436  19.322   3.676  1.00  7.65           O  
ATOM   1886  CB  LEU A 122      -9.388  18.812   4.978  1.00  7.65           C  
ATOM   1887  CG  LEU A 122     -10.084  17.539   5.452  1.00  7.65           C  
ATOM   1888  CD1 LEU A 122      -9.324  16.323   4.955  1.00  7.65           C  
ATOM   1889  CD2 LEU A 122     -10.168  17.584   6.986  1.00  7.65           C  
ATOM   1890  H   LEU A 122      -8.902  20.121   7.107  1.00  7.65           H  
ATOM   1891  HA  LEU A 122      -7.497  18.052   5.624  1.00  7.65           H  
ATOM   1892 1HB  LEU A 122     -10.001  19.655   5.271  1.00  7.65           H  
ATOM   1893 2HB  LEU A 122      -9.326  18.792   3.921  1.00  7.65           H  
ATOM   1894  HG  LEU A 122     -11.073  17.492   5.038  1.00  7.65           H  
ATOM   1895 1HD1 LEU A 122      -9.828  15.415   5.288  1.00  7.65           H  
ATOM   1896 2HD1 LEU A 122      -9.292  16.338   3.870  1.00  7.65           H  
ATOM   1897 3HD1 LEU A 122      -8.315  16.340   5.341  1.00  7.65           H  
ATOM   1898 1HD2 LEU A 122     -10.655  16.703   7.370  1.00  7.65           H  
ATOM   1899 2HD2 LEU A 122      -9.178  17.646   7.404  1.00  7.65           H  
ATOM   1900 3HD2 LEU A 122     -10.734  18.463   7.283  1.00  7.65           H  
ATOM   1901  N   SER A 123      -7.220  21.193   4.674  1.00  7.96           N  
ATOM   1902  CA  SER A 123      -6.488  22.124   3.816  1.00  7.96           C  
ATOM   1903  C   SER A 123      -5.061  22.500   4.293  1.00  7.96           C  
ATOM   1904  O   SER A 123      -4.301  23.090   3.521  1.00  7.96           O  
ATOM   1905  CB  SER A 123      -7.291  23.404   3.696  1.00  7.96           C  
ATOM   1906  OG  SER A 123      -8.533  23.165   3.095  1.00  7.96           O  
ATOM   1907  H   SER A 123      -7.852  21.572   5.379  1.00  7.96           H  
ATOM   1908  HA  SER A 123      -6.399  21.665   2.831  1.00  7.96           H  
ATOM   1909 1HB  SER A 123      -7.440  23.832   4.689  1.00  7.96           H  
ATOM   1910 2HB  SER A 123      -6.731  24.126   3.108  1.00  7.96           H  
ATOM   1911  HG  SER A 123      -9.079  22.755   3.789  1.00  7.96           H  
ATOM   1912  N   LYS A 124      -4.703  22.168   5.540  1.00  8.29           N  
ATOM   1913  CA  LYS A 124      -3.396  22.523   6.111  1.00  8.29           C  
ATOM   1914  C   LYS A 124      -2.514  21.296   6.374  1.00  8.29           C  
ATOM   1915  O   LYS A 124      -1.572  21.042   5.621  1.00  8.29           O  
ATOM   1916  OXT LYS A 124      -2.545  20.771   7.489  1.00  8.29           O  
ATOM   1917  CB  LYS A 124      -3.579  23.316   7.419  1.00  8.29           C  
ATOM   1918  CG  LYS A 124      -4.245  24.702   7.258  1.00  8.29           C  
ATOM   1919  CD  LYS A 124      -4.414  25.423   8.619  1.00  8.29           C  
ATOM   1920  CE  LYS A 124      -5.079  26.798   8.441  1.00  8.29           C  
ATOM   1921  NZ  LYS A 124      -5.293  27.528   9.749  1.00  8.29           N  
ATOM   1922  H   LYS A 124      -5.391  21.718   6.137  1.00  8.29           H  
ATOM   1923  HA  LYS A 124      -2.871  23.158   5.398  1.00  8.29           H  
ATOM   1924 1HB  LYS A 124      -4.194  22.733   8.110  1.00  8.29           H  
ATOM   1925 2HB  LYS A 124      -2.610  23.467   7.892  1.00  8.29           H  
ATOM   1926 1HG  LYS A 124      -3.636  25.320   6.599  1.00  8.29           H  
ATOM   1927 2HG  LYS A 124      -5.230  24.582   6.803  1.00  8.29           H  
ATOM   1928 1HD  LYS A 124      -5.027  24.812   9.283  1.00  8.29           H  
ATOM   1929 2HD  LYS A 124      -3.440  25.562   9.081  1.00  8.29           H  
ATOM   1930 1HE  LYS A 124      -4.440  27.406   7.805  1.00  8.29           H  
ATOM   1931 2HE  LYS A 124      -6.045  26.669   7.950  1.00  8.29           H  
ATOM   1932 1HZ  LYS A 124      -5.725  28.419   9.560  1.00  8.29           H  
ATOM   1933 2HZ  LYS A 124      -5.923  27.003  10.375  1.00  8.29           H  
ATOM   1934 3HZ  LYS A 124      -4.415  27.671  10.210  1.00  8.29           H  
TER    1935
ENDMDL

REMARK ID 641664 MODEL 5 3uws-NE-2
PFRMAT TS
TARGET 3uws-NE-2
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   MET A   1       0.060  -0.629   1.165  1.00  3.82           N  
ATOM      2  CA  MET A   1       1.468  -0.576   0.787  1.00  3.82           C  
ATOM      3  C   MET A   1       1.890   0.864   0.449  1.00  3.82           C  
ATOM      4  O   MET A   1       1.216   1.507  -0.355  1.00  3.82           O  
ATOM      5  CB  MET A   1       1.725  -1.449  -0.435  1.00  3.82           C  
ATOM      6  CG  MET A   1       3.191  -1.519  -0.833  1.00  3.82           C  
ATOM      7  SD  MET A   1       3.483  -2.485  -2.311  1.00  3.82           S  
ATOM      8  CE  MET A   1       2.918  -1.312  -3.538  1.00  3.82           C  
ATOM      9 1H   MET A   1      -0.091  -1.406   1.792  1.00  3.82           H  
ATOM     10 2H   MET A   1      -0.203   0.231   1.623  1.00  3.82           H  
ATOM     11 3H   MET A   1      -0.504  -0.754   0.336  1.00  3.82           H  
ATOM     12  HA  MET A   1       2.051  -0.970   1.609  1.00  3.82           H  
ATOM     13 1HB  MET A   1       1.375  -2.462  -0.245  1.00  3.82           H  
ATOM     14 2HB  MET A   1       1.166  -1.059  -1.287  1.00  3.82           H  
ATOM     15 1HG  MET A   1       3.559  -0.518  -1.009  1.00  3.82           H  
ATOM     16 2HG  MET A   1       3.768  -1.951  -0.019  1.00  3.82           H  
ATOM     17 1HE  MET A   1       3.026  -1.743  -4.533  1.00  3.82           H  
ATOM     18 2HE  MET A   1       1.870  -1.069  -3.357  1.00  3.82           H  
ATOM     19 3HE  MET A   1       3.519  -0.402  -3.467  1.00  3.82           H  
ATOM     20  N   PRO A   2       2.944   1.429   1.075  1.00  3.34           N  
ATOM     21  CA  PRO A   2       3.507   2.732   0.744  1.00  3.34           C  
ATOM     22  C   PRO A   2       3.891   2.756  -0.723  1.00  3.34           C  
ATOM     23  O   PRO A   2       4.391   1.758  -1.251  1.00  3.34           O  
ATOM     24  CB  PRO A   2       4.741   2.809   1.646  1.00  3.34           C  
ATOM     25  CG  PRO A   2       4.406   1.922   2.823  1.00  3.34           C  
ATOM     26  CD  PRO A   2       3.598   0.776   2.233  1.00  3.34           C  
ATOM     27  HA  PRO A   2       2.781   3.529   0.974  1.00  3.34           H  
ATOM     28 1HB  PRO A   2       5.628   2.473   1.088  1.00  3.34           H  
ATOM     29 2HB  PRO A   2       4.927   3.857   1.931  1.00  3.34           H  
ATOM     30 1HG  PRO A   2       5.332   1.583   3.314  1.00  3.34           H  
ATOM     31 2HG  PRO A   2       3.846   2.500   3.573  1.00  3.34           H  
ATOM     32 1HD  PRO A   2       4.258  -0.044   1.907  1.00  3.34           H  
ATOM     33 2HD  PRO A   2       2.867   0.466   2.993  1.00  3.34           H  
ATOM     34  N   LEU A   3       3.678   3.882  -1.378  1.00  2.80           N  
ATOM     35  CA  LEU A   3       3.988   3.968  -2.797  1.00  2.80           C  
ATOM     36  C   LEU A   3       5.209   4.856  -3.058  1.00  2.80           C  
ATOM     37  O   LEU A   3       5.584   5.640  -2.187  1.00  2.80           O  
ATOM     38  CB  LEU A   3       2.776   4.462  -3.594  1.00  2.80           C  
ATOM     39  CG  LEU A   3       1.507   3.640  -3.462  1.00  2.80           C  
ATOM     40  CD1 LEU A   3       0.446   4.254  -4.362  1.00  2.80           C  
ATOM     41  CD2 LEU A   3       1.775   2.199  -3.822  1.00  2.80           C  
ATOM     42  H   LEU A   3       3.305   4.692  -0.876  1.00  2.80           H  
ATOM     43  HA  LEU A   3       4.191   2.961  -3.130  1.00  2.80           H  
ATOM     44 1HB  LEU A   3       2.545   5.473  -3.266  1.00  2.80           H  
ATOM     45 2HB  LEU A   3       3.008   4.499  -4.630  1.00  2.80           H  
ATOM     46  HG  LEU A   3       1.155   3.684  -2.431  1.00  2.80           H  
ATOM     47 1HD1 LEU A   3      -0.472   3.688  -4.266  1.00  2.80           H  
ATOM     48 2HD1 LEU A   3       0.269   5.284  -4.094  1.00  2.80           H  
ATOM     49 3HD1 LEU A   3       0.792   4.214  -5.394  1.00  2.80           H  
ATOM     50 1HD2 LEU A   3       0.857   1.621  -3.717  1.00  2.80           H  
ATOM     51 2HD2 LEU A   3       2.130   2.139  -4.850  1.00  2.80           H  
ATOM     52 3HD2 LEU A   3       2.531   1.795  -3.154  1.00  2.80           H  
ATOM     53  N   PRO A   4       5.888   4.716  -4.215  1.00  2.26           N  
ATOM     54  CA  PRO A   4       6.975   5.570  -4.651  1.00  2.26           C  
ATOM     55  C   PRO A   4       6.552   7.026  -4.647  1.00  2.26           C  
ATOM     56  O   PRO A   4       5.397   7.359  -4.949  1.00  2.26           O  
ATOM     57  CB  PRO A   4       7.260   5.062  -6.066  1.00  2.26           C  
ATOM     58  CG  PRO A   4       6.834   3.610  -6.040  1.00  2.26           C  
ATOM     59  CD  PRO A   4       5.622   3.573  -5.144  1.00  2.26           C  
ATOM     60  HA  PRO A   4       7.844   5.415  -3.991  1.00  2.26           H  
ATOM     61 1HB  PRO A   4       6.696   5.665  -6.796  1.00  2.26           H  
ATOM     62 2HB  PRO A   4       8.325   5.192  -6.303  1.00  2.26           H  
ATOM     63 1HG  PRO A   4       6.615   3.263  -7.063  1.00  2.26           H  
ATOM     64 2HG  PRO A   4       7.657   2.984  -5.665  1.00  2.26           H  
ATOM     65 1HD  PRO A   4       4.722   3.726  -5.744  1.00  2.26           H  
ATOM     66 2HD  PRO A   4       5.632   2.606  -4.627  1.00  2.26           H  
ATOM     67  N   GLY A   5       7.491   7.899  -4.295  1.00  1.80           N  
ATOM     68  CA  GLY A   5       7.201   9.321  -4.210  1.00  1.80           C  
ATOM     69  C   GLY A   5       6.813   9.920  -5.552  1.00  1.80           C  
ATOM     70  O   GLY A   5       7.256   9.464  -6.611  1.00  1.80           O  
ATOM     71  H   GLY A   5       8.417   7.571  -4.065  1.00  1.80           H  
ATOM     72 1HA  GLY A   5       6.383   9.458  -3.508  1.00  1.80           H  
ATOM     73 2HA  GLY A   5       8.060   9.851  -3.802  1.00  1.80           H  
ATOM     74  N   VAL A   6       6.000  10.964  -5.477  1.00  1.45           N  
ATOM     75  CA  VAL A   6       5.469  11.680  -6.635  1.00  1.45           C  
ATOM     76  C   VAL A   6       5.687  13.181  -6.589  1.00  1.45           C  
ATOM     77  O   VAL A   6       6.260  13.708  -5.632  1.00  1.45           O  
ATOM     78  CB  VAL A   6       3.985  11.372  -6.802  1.00  1.45           C  
ATOM     79  CG1 VAL A   6       3.785   9.927  -7.068  1.00  1.45           C  
ATOM     80  CG2 VAL A   6       3.243  11.812  -5.527  1.00  1.45           C  
ATOM     81  H   VAL A   6       5.714  11.252  -4.537  1.00  1.45           H  
ATOM     82  HA  VAL A   6       5.980  11.300  -7.521  1.00  1.45           H  
ATOM     83  HB  VAL A   6       3.621  11.885  -7.625  1.00  1.45           H  
ATOM     84 1HG1 VAL A   6       2.722   9.737  -7.206  1.00  1.45           H  
ATOM     85 2HG1 VAL A   6       4.321   9.650  -7.975  1.00  1.45           H  
ATOM     86 3HG1 VAL A   6       4.162   9.344  -6.244  1.00  1.45           H  
ATOM     87 1HG2 VAL A   6       2.180  11.617  -5.621  1.00  1.45           H  
ATOM     88 2HG2 VAL A   6       3.632  11.265  -4.665  1.00  1.45           H  
ATOM     89 3HG2 VAL A   6       3.395  12.873  -5.373  1.00  1.45           H  
ATOM     90  N   ASP A   7       5.309  13.884  -7.650  1.00  1.20           N  
ATOM     91  CA  ASP A   7       5.495  15.314  -7.597  1.00  1.20           C  
ATOM     92  C   ASP A   7       4.464  15.952  -6.669  1.00  1.20           C  
ATOM     93  O   ASP A   7       4.821  16.852  -5.890  1.00  1.20           O  
ATOM     94  CB  ASP A   7       5.463  15.919  -8.998  1.00  1.20           C  
ATOM     95  CG  ASP A   7       6.717  15.531  -9.812  1.00  1.20           C  
ATOM     96  OD1 ASP A   7       7.641  15.012  -9.221  1.00  1.20           O  
ATOM     97  OD2 ASP A   7       6.751  15.778 -10.993  1.00  1.20           O  
ATOM     98  H   ASP A   7       4.818  13.462  -8.442  1.00  1.20           H  
ATOM     99  HA  ASP A   7       6.485  15.514  -7.187  1.00  1.20           H  
ATOM    100 1HB  ASP A   7       4.570  15.564  -9.527  1.00  1.20           H  
ATOM    101 2HB  ASP A   7       5.395  17.005  -8.929  1.00  1.20           H  
ATOM    102  N   THR A   8       3.211  15.459  -6.724  1.00  1.04           N  
ATOM    103  CA  THR A   8       2.163  16.005  -5.850  1.00  1.04           C  
ATOM    104  C   THR A   8       1.233  14.968  -5.201  1.00  1.04           C  
ATOM    105  O   THR A   8       0.693  14.093  -5.882  1.00  1.04           O  
ATOM    106  CB  THR A   8       1.289  17.017  -6.627  1.00  1.04           C  
ATOM    107  OG1 THR A   8       2.121  18.065  -7.141  1.00  1.04           O  
ATOM    108  CG2 THR A   8       0.210  17.646  -5.695  1.00  1.04           C  
ATOM    109  H   THR A   8       3.002  14.720  -7.401  1.00  1.04           H  
ATOM    110  HA  THR A   8       2.650  16.542  -5.037  1.00  1.04           H  
ATOM    111  HB  THR A   8       0.800  16.511  -7.461  1.00  1.04           H  
ATOM    112  HG1 THR A   8       2.557  18.526  -6.400  1.00  1.04           H  
ATOM    113 1HG2 THR A   8      -0.386  18.366  -6.258  1.00  1.04           H  
ATOM    114 2HG2 THR A   8      -0.447  16.881  -5.306  1.00  1.04           H  
ATOM    115 3HG2 THR A   8       0.700  18.160  -4.863  1.00  1.04           H  
ATOM    116  N   THR A   9       0.976  15.139  -3.908  1.00  0.95           N  
ATOM    117  CA  THR A   9      -0.066  14.353  -3.240  1.00  0.95           C  
ATOM    118  C   THR A   9      -1.168  15.320  -2.804  1.00  0.95           C  
ATOM    119  O   THR A   9      -0.867  16.365  -2.223  1.00  0.95           O  
ATOM    120  CB  THR A   9       0.468  13.565  -2.021  1.00  0.95           C  
ATOM    121  OG1 THR A   9       1.489  12.631  -2.445  1.00  0.95           O  
ATOM    122  CG2 THR A   9      -0.657  12.784  -1.339  1.00  0.95           C  
ATOM    123  H   THR A   9       1.509  15.846  -3.393  1.00  0.95           H  
ATOM    124  HA  THR A   9      -0.500  13.642  -3.945  1.00  0.95           H  
ATOM    125  HB  THR A   9       0.908  14.260  -1.324  1.00  0.95           H  
ATOM    126  HG1 THR A   9       1.903  12.176  -1.660  1.00  0.95           H  
ATOM    127 1HG2 THR A   9      -0.247  12.245  -0.487  1.00  0.95           H  
ATOM    128 2HG2 THR A   9      -1.431  13.469  -0.991  1.00  0.95           H  
ATOM    129 3HG2 THR A   9      -1.091  12.077  -2.046  1.00  0.95           H  
ATOM    130  N   VAL A  10      -2.423  14.990  -3.109  1.00  0.91           N  
ATOM    131  CA  VAL A  10      -3.541  15.846  -2.719  1.00  0.91           C  
ATOM    132  C   VAL A  10      -4.370  15.155  -1.650  1.00  0.91           C  
ATOM    133  O   VAL A  10      -4.824  14.031  -1.863  1.00  0.91           O  
ATOM    134  CB  VAL A  10      -4.471  16.132  -3.914  1.00  0.91           C  
ATOM    135  CG1 VAL A  10      -5.639  17.037  -3.458  1.00  0.91           C  
ATOM    136  CG2 VAL A  10      -3.668  16.735  -5.066  1.00  0.91           C  
ATOM    137  H   VAL A  10      -2.598  14.130  -3.633  1.00  0.91           H  
ATOM    138  HA  VAL A  10      -3.155  16.784  -2.328  1.00  0.91           H  
ATOM    139  HB  VAL A  10      -4.908  15.204  -4.238  1.00  0.91           H  
ATOM    140 1HG1 VAL A  10      -6.311  17.217  -4.296  1.00  0.91           H  
ATOM    141 2HG1 VAL A  10      -6.191  16.553  -2.652  1.00  0.91           H  
ATOM    142 3HG1 VAL A  10      -5.240  17.991  -3.100  1.00  0.91           H  
ATOM    143 1HG2 VAL A  10      -4.329  16.911  -5.912  1.00  0.91           H  
ATOM    144 2HG2 VAL A  10      -3.221  17.667  -4.765  1.00  0.91           H  
ATOM    145 3HG2 VAL A  10      -2.884  16.037  -5.360  1.00  0.91           H  
ATOM    146  N   LEU A  11      -4.562  15.802  -0.508  1.00  0.92           N  
ATOM    147  CA  LEU A  11      -5.338  15.191   0.566  1.00  0.92           C  
ATOM    148  C   LEU A  11      -6.684  15.875   0.777  1.00  0.92           C  
ATOM    149  O   LEU A  11      -6.745  17.041   1.190  1.00  0.92           O  
ATOM    150  CB  LEU A  11      -4.519  15.207   1.855  1.00  0.92           C  
ATOM    151  CG  LEU A  11      -5.190  14.636   3.124  1.00  0.92           C  
ATOM    152  CD1 LEU A  11      -5.532  13.145   2.936  1.00  0.92           C  
ATOM    153  CD2 LEU A  11      -4.215  14.818   4.294  1.00  0.92           C  
ATOM    154  H   LEU A  11      -4.152  16.730  -0.393  1.00  0.92           H  
ATOM    155  HA  LEU A  11      -5.536  14.155   0.301  1.00  0.92           H  
ATOM    156 1HB  LEU A  11      -3.594  14.655   1.684  1.00  0.92           H  
ATOM    157 2HB  LEU A  11      -4.268  16.243   2.065  1.00  0.92           H  
ATOM    158  HG  LEU A  11      -6.116  15.172   3.319  1.00  0.92           H  
ATOM    159 1HD1 LEU A  11      -6.001  12.763   3.841  1.00  0.92           H  
ATOM    160 2HD1 LEU A  11      -6.225  13.034   2.100  1.00  0.92           H  
ATOM    161 3HD1 LEU A  11      -4.623  12.582   2.735  1.00  0.92           H  
ATOM    162 1HD2 LEU A  11      -4.659  14.449   5.201  1.00  0.92           H  
ATOM    163 2HD2 LEU A  11      -3.294  14.272   4.086  1.00  0.92           H  
ATOM    164 3HD2 LEU A  11      -3.990  15.860   4.409  1.00  0.92           H  
ATOM    165  N   THR A  12      -7.758  15.125   0.545  1.00  0.96           N  
ATOM    166  CA  THR A  12      -9.099  15.645   0.714  1.00  0.96           C  
ATOM    167  C   THR A  12      -9.689  15.168   2.034  1.00  0.96           C  
ATOM    168  O   THR A  12      -9.662  13.975   2.335  1.00  0.96           O  
ATOM    169  CB  THR A  12     -10.024  15.182  -0.424  1.00  0.96           C  
ATOM    170  OG1 THR A  12      -9.508  15.629  -1.676  1.00  0.96           O  
ATOM    171  CG2 THR A  12     -11.436  15.746  -0.214  1.00  0.96           C  
ATOM    172  H   THR A  12      -7.651  14.173   0.189  1.00  0.96           H  
ATOM    173  HA  THR A  12      -9.057  16.729   0.726  1.00  0.96           H  
ATOM    174  HB  THR A  12     -10.075  14.094  -0.434  1.00  0.96           H  
ATOM    175  HG1 THR A  12      -8.832  15.005  -1.973  1.00  0.96           H  
ATOM    176 1HG2 THR A  12     -12.092  15.417  -1.014  1.00  0.96           H  
ATOM    177 2HG2 THR A  12     -11.822  15.392   0.732  1.00  0.96           H  
ATOM    178 3HG2 THR A  12     -11.410  16.828  -0.198  1.00  0.96           H  
ATOM    179  N   HIS A  13     -10.220  16.097   2.808  1.00  1.05           N  
ATOM    180  CA  HIS A  13     -10.881  15.776   4.063  1.00  1.05           C  
ATOM    181  C   HIS A  13     -12.394  15.902   3.899  1.00  1.05           C  
ATOM    182  O   HIS A  13     -12.899  16.998   3.666  1.00  1.05           O  
ATOM    183  CB  HIS A  13     -10.395  16.710   5.180  1.00  1.05           C  
ATOM    184  CG  HIS A  13      -8.928  16.599   5.509  1.00  1.05           C  
ATOM    185  ND1 HIS A  13      -8.466  15.891   6.600  1.00  1.05           N  
ATOM    186  CD2 HIS A  13      -7.828  17.103   4.895  1.00  1.05           C  
ATOM    187  CE1 HIS A  13      -7.147  15.957   6.641  1.00  1.05           C  
ATOM    188  NE2 HIS A  13      -6.740  16.687   5.624  1.00  1.05           N  
ATOM    189  H   HIS A  13     -10.168  17.063   2.498  1.00  1.05           H  
ATOM    190  HA  HIS A  13     -10.669  14.752   4.349  1.00  1.05           H  
ATOM    191 1HB  HIS A  13     -10.596  17.742   4.893  1.00  1.05           H  
ATOM    192 2HB  HIS A  13     -10.965  16.509   6.086  1.00  1.05           H  
ATOM    193  HD2 HIS A  13      -7.809  17.720   3.989  1.00  1.05           H  
ATOM    194  HE1 HIS A  13      -6.503  15.487   7.391  1.00  1.05           H  
ATOM    195  HE2 HIS A  13      -5.777  16.897   5.409  1.00  1.05           H  
ATOM    196  N   CYS A  14     -13.110  14.785   3.990  1.00  1.19           N  
ATOM    197  CA  CYS A  14     -14.562  14.755   3.820  1.00  1.19           C  
ATOM    198  C   CYS A  14     -15.268  14.409   5.124  1.00  1.19           C  
ATOM    199  O   CYS A  14     -15.532  13.237   5.426  1.00  1.19           O  
ATOM    200  CB  CYS A  14     -14.972  13.719   2.780  1.00  1.19           C  
ATOM    201  SG  CYS A  14     -14.328  13.991   1.147  1.00  1.19           S  
ATOM    202  H   CYS A  14     -12.637  13.910   4.179  1.00  1.19           H  
ATOM    203  HA  CYS A  14     -14.898  15.737   3.502  1.00  1.19           H  
ATOM    204 1HB  CYS A  14     -14.636  12.747   3.102  1.00  1.19           H  
ATOM    205 2HB  CYS A  14     -16.050  13.684   2.716  1.00  1.19           H  
ATOM    206  HG  CYS A  14     -14.897  12.922   0.591  1.00  1.19           H  
ATOM    207  N   ILE A  15     -15.651  15.441   5.862  1.00  1.40           N  
ATOM    208  CA  ILE A  15     -16.269  15.264   7.171  1.00  1.40           C  
ATOM    209  C   ILE A  15     -17.610  14.565   7.035  1.00  1.40           C  
ATOM    210  O   ILE A  15     -18.028  13.820   7.914  1.00  1.40           O  
ATOM    211  CB  ILE A  15     -16.428  16.593   7.908  1.00  1.40           C  
ATOM    212  CG1 ILE A  15     -15.026  17.198   8.183  1.00  1.40           C  
ATOM    213  CG2 ILE A  15     -17.230  16.394   9.191  1.00  1.40           C  
ATOM    214  CD1 ILE A  15     -14.091  16.293   8.997  1.00  1.40           C  
ATOM    215  H   ILE A  15     -15.466  16.393   5.525  1.00  1.40           H  
ATOM    216  HA  ILE A  15     -15.623  14.626   7.772  1.00  1.40           H  
ATOM    217  HB  ILE A  15     -16.955  17.284   7.272  1.00  1.40           H  
ATOM    218 1HG1 ILE A  15     -14.549  17.418   7.221  1.00  1.40           H  
ATOM    219 2HG1 ILE A  15     -15.155  18.134   8.720  1.00  1.40           H  
ATOM    220 1HG2 ILE A  15     -17.352  17.348   9.691  1.00  1.40           H  
ATOM    221 2HG2 ILE A  15     -18.211  15.989   8.933  1.00  1.40           H  
ATOM    222 3HG2 ILE A  15     -16.706  15.697   9.847  1.00  1.40           H  
ATOM    223 1HD1 ILE A  15     -13.130  16.790   9.148  1.00  1.40           H  
ATOM    224 2HD1 ILE A  15     -14.534  16.075   9.957  1.00  1.40           H  
ATOM    225 3HD1 ILE A  15     -13.931  15.361   8.457  1.00  1.40           H  
ATOM    226  N   ALA A  16     -18.312  14.873   5.953  1.00  1.66           N  
ATOM    227  CA  ALA A  16     -19.626  14.315   5.672  1.00  1.66           C  
ATOM    228  C   ALA A  16     -20.590  14.603   6.809  1.00  1.66           C  
ATOM    229  O   ALA A  16     -20.621  15.748   7.259  1.00  1.66           O  
ATOM    230  CB  ALA A  16     -19.525  12.839   5.428  1.00  1.66           C  
ATOM    231  H   ALA A  16     -17.892  15.502   5.288  1.00  1.66           H  
ATOM    232  HA  ALA A  16     -20.002  14.784   4.768  1.00  1.66           H  
ATOM    233 1HB  ALA A  16     -20.510  12.456   5.182  1.00  1.66           H  
ATOM    234 2HB  ALA A  16     -18.846  12.648   4.598  1.00  1.66           H  
ATOM    235 3HB  ALA A  16     -19.155  12.353   6.311  1.00  1.66           H  
ATOM    236  N   ARG A  17     -21.330  13.577   7.301  1.00  1.92           N  
ATOM    237  CA  ARG A  17     -22.370  13.711   8.330  1.00  1.92           C  
ATOM    238  C   ARG A  17     -23.690  13.965   7.620  1.00  1.92           C  
ATOM    239  O   ARG A  17     -23.720  14.634   6.579  1.00  1.92           O  
ATOM    240  CB  ARG A  17     -22.098  14.817   9.363  1.00  1.92           C  
ATOM    241  CG  ARG A  17     -20.876  14.573  10.255  1.00  1.92           C  
ATOM    242  CD  ARG A  17     -20.570  15.721  11.150  1.00  1.92           C  
ATOM    243  NE  ARG A  17     -19.379  15.462  11.959  1.00  1.92           N  
ATOM    244  CZ  ARG A  17     -19.382  14.913  13.191  1.00  1.92           C  
ATOM    245  NH1 ARG A  17     -20.519  14.606  13.778  1.00  1.92           N  
ATOM    246  NH2 ARG A  17     -18.242  14.687  13.811  1.00  1.92           N  
ATOM    247  H   ARG A  17     -21.224  12.628   6.940  1.00  1.92           H  
ATOM    248  HA  ARG A  17     -22.445  12.764   8.868  1.00  1.92           H  
ATOM    249 1HB  ARG A  17     -22.103  15.815   8.954  1.00  1.92           H  
ATOM    250 2HB  ARG A  17     -22.936  14.803  10.057  1.00  1.92           H  
ATOM    251 1HG  ARG A  17     -21.076  13.717  10.872  1.00  1.92           H  
ATOM    252 2HG  ARG A  17     -19.997  14.370   9.642  1.00  1.92           H  
ATOM    253 1HD  ARG A  17     -20.385  16.609  10.542  1.00  1.92           H  
ATOM    254 2HD  ARG A  17     -21.408  15.905  11.820  1.00  1.92           H  
ATOM    255  HE  ARG A  17     -18.481  15.674  11.547  1.00  1.92           H  
ATOM    256 1HH1 ARG A  17     -21.396  14.782  13.306  1.00  1.92           H  
ATOM    257 2HH1 ARG A  17     -20.514  14.198  14.702  1.00  1.92           H  
ATOM    258 1HH2 ARG A  17     -17.367  14.907  13.351  1.00  1.92           H  
ATOM    259 2HH2 ARG A  17     -18.236  14.283  14.738  1.00  1.92           H  
ATOM    260  N   ASP A  18     -24.770  13.430   8.190  1.00  2.15           N  
ATOM    261  CA  ASP A  18     -26.116  13.487   7.617  1.00  2.15           C  
ATOM    262  C   ASP A  18     -26.411  14.607   6.588  1.00  2.15           C  
ATOM    263  O   ASP A  18     -26.469  14.297   5.399  1.00  2.15           O  
ATOM    264  CB  ASP A  18     -27.171  13.499   8.742  1.00  2.15           C  
ATOM    265  CG  ASP A  18     -27.329  12.165   9.445  1.00  2.15           C  
ATOM    266  OD1 ASP A  18     -26.836  11.190   8.947  1.00  2.15           O  
ATOM    267  OD2 ASP A  18     -27.941  12.138  10.485  1.00  2.15           O  
ATOM    268  H   ASP A  18     -24.648  12.919   9.053  1.00  2.15           H  
ATOM    269  HA  ASP A  18     -26.260  12.544   7.086  1.00  2.15           H  
ATOM    270 1HB  ASP A  18     -26.892  14.188   9.519  1.00  2.15           H  
ATOM    271 2HB  ASP A  18     -28.138  13.811   8.345  1.00  2.15           H  
ATOM    272  N   PRO A  19     -26.467  15.916   6.939  1.00  2.29           N  
ATOM    273  CA  PRO A  19     -26.904  16.983   6.045  1.00  2.29           C  
ATOM    274  C   PRO A  19     -26.078  17.162   4.779  1.00  2.29           C  
ATOM    275  O   PRO A  19     -26.548  17.784   3.825  1.00  2.29           O  
ATOM    276  CB  PRO A  19     -26.769  18.233   6.925  1.00  2.29           C  
ATOM    277  CG  PRO A  19     -25.773  17.855   7.996  1.00  2.29           C  
ATOM    278  CD  PRO A  19     -26.057  16.414   8.279  1.00  2.29           C  
ATOM    279  HA  PRO A  19     -27.958  16.811   5.785  1.00  2.29           H  
ATOM    280 1HB  PRO A  19     -26.422  19.077   6.311  1.00  2.29           H  
ATOM    281 2HB  PRO A  19     -27.751  18.514   7.331  1.00  2.29           H  
ATOM    282 1HG  PRO A  19     -24.744  18.013   7.630  1.00  2.29           H  
ATOM    283 2HG  PRO A  19     -25.900  18.495   8.880  1.00  2.29           H  
ATOM    284 1HD  PRO A  19     -25.164  15.956   8.660  1.00  2.29           H  
ATOM    285 2HD  PRO A  19     -26.893  16.358   8.984  1.00  2.29           H  
ATOM    286  N   VAL A  20     -24.843  16.675   4.776  1.00  2.32           N  
ATOM    287  CA  VAL A  20     -23.979  16.834   3.623  1.00  2.32           C  
ATOM    288  C   VAL A  20     -23.441  15.500   3.113  1.00  2.32           C  
ATOM    289  O   VAL A  20     -22.665  15.482   2.157  1.00  2.32           O  
ATOM    290  CB  VAL A  20     -22.790  17.736   3.958  1.00  2.32           C  
ATOM    291  CG1 VAL A  20     -23.234  19.139   4.351  1.00  2.32           C  
ATOM    292  CG2 VAL A  20     -22.053  17.110   5.016  1.00  2.32           C  
ATOM    293  H   VAL A  20     -24.495  16.139   5.568  1.00  2.32           H  
ATOM    294  HA  VAL A  20     -24.550  17.302   2.820  1.00  2.32           H  
ATOM    295  HB  VAL A  20     -22.160  17.828   3.073  1.00  2.32           H  
ATOM    296 1HG1 VAL A  20     -22.357  19.749   4.572  1.00  2.32           H  
ATOM    297 2HG1 VAL A  20     -23.791  19.584   3.520  1.00  2.32           H  
ATOM    298 3HG1 VAL A  20     -23.868  19.089   5.232  1.00  2.32           H  
ATOM    299 1HG2 VAL A  20     -21.191  17.696   5.238  1.00  2.32           H  
ATOM    300 2HG2 VAL A  20     -22.677  17.011   5.908  1.00  2.32           H  
ATOM    301 3HG2 VAL A  20     -21.757  16.138   4.681  1.00  2.32           H  
ATOM    302  N   GLU A  21     -23.820  14.376   3.732  1.00  2.25           N  
ATOM    303  CA  GLU A  21     -23.277  13.094   3.272  1.00  2.25           C  
ATOM    304  C   GLU A  21     -23.280  12.916   1.740  1.00  2.25           C  
ATOM    305  O   GLU A  21     -22.221  12.614   1.184  1.00  2.25           O  
ATOM    306  CB  GLU A  21     -23.949  11.879   3.926  1.00  2.25           C  
ATOM    307  CG  GLU A  21     -23.388  10.536   3.383  1.00  2.25           C  
ATOM    308  CD  GLU A  21     -24.043   9.279   3.947  1.00  2.25           C  
ATOM    309  OE1 GLU A  21     -24.899   9.381   4.782  1.00  2.25           O  
ATOM    310  OE2 GLU A  21     -23.695   8.207   3.490  1.00  2.25           O  
ATOM    311  H   GLU A  21     -24.473  14.412   4.523  1.00  2.25           H  
ATOM    312  HA  GLU A  21     -22.236  13.065   3.588  1.00  2.25           H  
ATOM    313 1HB  GLU A  21     -23.740  11.906   5.000  1.00  2.25           H  
ATOM    314 2HB  GLU A  21     -25.018  11.902   3.822  1.00  2.25           H  
ATOM    315 1HG  GLU A  21     -23.500  10.528   2.299  1.00  2.25           H  
ATOM    316 2HG  GLU A  21     -22.320  10.501   3.603  1.00  2.25           H  
ATOM    317  N   PRO A  22     -24.415  13.054   1.003  1.00  2.13           N  
ATOM    318  CA  PRO A  22     -24.461  12.892  -0.439  1.00  2.13           C  
ATOM    319  C   PRO A  22     -23.604  13.906  -1.194  1.00  2.13           C  
ATOM    320  O   PRO A  22     -23.214  13.658  -2.338  1.00  2.13           O  
ATOM    321  CB  PRO A  22     -25.953  13.055  -0.761  1.00  2.13           C  
ATOM    322  CG  PRO A  22     -26.529  13.825   0.397  1.00  2.13           C  
ATOM    323  CD  PRO A  22     -25.760  13.347   1.599  1.00  2.13           C  
ATOM    324  HA  PRO A  22     -24.137  11.869  -0.681  1.00  2.13           H  
ATOM    325 1HB  PRO A  22     -26.069  13.587  -1.716  1.00  2.13           H  
ATOM    326 2HB  PRO A  22     -26.419  12.067  -0.888  1.00  2.13           H  
ATOM    327 1HG  PRO A  22     -26.410  14.908   0.228  1.00  2.13           H  
ATOM    328 2HG  PRO A  22     -27.610  13.635   0.484  1.00  2.13           H  
ATOM    329 1HD  PRO A  22     -25.788  14.146   2.312  1.00  2.13           H  
ATOM    330 2HD  PRO A  22     -26.216  12.430   1.988  1.00  2.13           H  
ATOM    331  N   GLU A  23     -23.294  15.053  -0.576  1.00  1.99           N  
ATOM    332  CA  GLU A  23     -22.475  16.020  -1.280  1.00  1.99           C  
ATOM    333  C   GLU A  23     -21.060  15.512  -1.190  1.00  1.99           C  
ATOM    334  O   GLU A  23     -20.322  15.513  -2.177  1.00  1.99           O  
ATOM    335  CB  GLU A  23     -22.585  17.419  -0.669  1.00  1.99           C  
ATOM    336  CG  GLU A  23     -23.955  18.070  -0.813  1.00  1.99           C  
ATOM    337  CD  GLU A  23     -24.021  19.468  -0.222  1.00  1.99           C  
ATOM    338  OE1 GLU A  23     -23.065  19.886   0.393  1.00  1.99           O  
ATOM    339  OE2 GLU A  23     -25.024  20.118  -0.404  1.00  1.99           O  
ATOM    340  H   GLU A  23     -23.563  15.243   0.381  1.00  1.99           H  
ATOM    341  HA  GLU A  23     -22.773  16.060  -2.327  1.00  1.99           H  
ATOM    342 1HB  GLU A  23     -22.348  17.372   0.393  1.00  1.99           H  
ATOM    343 2HB  GLU A  23     -21.852  18.075  -1.137  1.00  1.99           H  
ATOM    344 1HG  GLU A  23     -24.214  18.117  -1.870  1.00  1.99           H  
ATOM    345 2HG  GLU A  23     -24.689  17.434  -0.313  1.00  1.99           H  
ATOM    346  N   ALA A  24     -20.701  15.026   0.001  1.00  1.86           N  
ATOM    347  CA  ALA A  24     -19.367  14.510   0.230  1.00  1.86           C  
ATOM    348  C   ALA A  24     -19.114  13.353  -0.715  1.00  1.86           C  
ATOM    349  O   ALA A  24     -18.051  13.276  -1.335  1.00  1.86           O  
ATOM    350  CB  ALA A  24     -19.220  14.078   1.671  1.00  1.86           C  
ATOM    351  H   ALA A  24     -21.378  15.045   0.764  1.00  1.86           H  
ATOM    352  HA  ALA A  24     -18.645  15.292   0.022  1.00  1.86           H  
ATOM    353 1HB  ALA A  24     -18.220  13.702   1.836  1.00  1.86           H  
ATOM    354 2HB  ALA A  24     -19.405  14.933   2.319  1.00  1.86           H  
ATOM    355 3HB  ALA A  24     -19.938  13.297   1.895  1.00  1.86           H  
ATOM    356  N   ARG A  25     -20.127  12.502  -0.901  1.00  1.73           N  
ATOM    357  CA  ARG A  25     -19.988  11.396  -1.829  1.00  1.73           C  
ATOM    358  C   ARG A  25     -19.792  11.918  -3.247  1.00  1.73           C  
ATOM    359  O   ARG A  25     -18.936  11.416  -3.976  1.00  1.73           O  
ATOM    360  CB  ARG A  25     -21.192  10.475  -1.745  1.00  1.73           C  
ATOM    361  CG  ARG A  25     -21.246   9.630  -0.467  1.00  1.73           C  
ATOM    362  CD  ARG A  25     -22.444   8.753  -0.420  1.00  1.73           C  
ATOM    363  NE  ARG A  25     -22.480   7.937   0.791  1.00  1.73           N  
ATOM    364  CZ  ARG A  25     -21.879   6.748   0.943  1.00  1.73           C  
ATOM    365  NH1 ARG A  25     -21.190   6.200  -0.037  1.00  1.73           N  
ATOM    366  NH2 ARG A  25     -22.006   6.144   2.099  1.00  1.73           N  
ATOM    367  H   ARG A  25     -20.982  12.611  -0.351  1.00  1.73           H  
ATOM    368  HA  ARG A  25     -19.106  10.821  -1.548  1.00  1.73           H  
ATOM    369 1HB  ARG A  25     -22.100  11.071  -1.789  1.00  1.73           H  
ATOM    370 2HB  ARG A  25     -21.198   9.801  -2.601  1.00  1.73           H  
ATOM    371 1HG  ARG A  25     -20.358   9.003  -0.406  1.00  1.73           H  
ATOM    372 2HG  ARG A  25     -21.281  10.295   0.399  1.00  1.73           H  
ATOM    373 1HD  ARG A  25     -23.340   9.375  -0.432  1.00  1.73           H  
ATOM    374 2HD  ARG A  25     -22.449   8.090  -1.281  1.00  1.73           H  
ATOM    375  HE  ARG A  25     -22.991   8.282   1.614  1.00  1.73           H  
ATOM    376 1HH1 ARG A  25     -21.106   6.678  -0.923  1.00  1.73           H  
ATOM    377 2HH1 ARG A  25     -20.751   5.301   0.096  1.00  1.73           H  
ATOM    378 1HH2 ARG A  25     -22.562   6.616   2.824  1.00  1.73           H  
ATOM    379 2HH2 ARG A  25     -21.578   5.248   2.265  1.00  1.73           H  
ATOM    380  N   GLY A  26     -20.526  12.973  -3.619  1.00  1.61           N  
ATOM    381  CA  GLY A  26     -20.371  13.571  -4.938  1.00  1.61           C  
ATOM    382  C   GLY A  26     -18.945  14.083  -5.151  1.00  1.61           C  
ATOM    383  O   GLY A  26     -18.381  13.943  -6.244  1.00  1.61           O  
ATOM    384  H   GLY A  26     -21.240  13.352  -2.995  1.00  1.61           H  
ATOM    385 1HA  GLY A  26     -20.622  12.835  -5.703  1.00  1.61           H  
ATOM    386 2HA  GLY A  26     -21.075  14.397  -5.035  1.00  1.61           H  
ATOM    387  N   TYR A  27     -18.327  14.613  -4.093  1.00  1.49           N  
ATOM    388  CA  TYR A  27     -16.965  15.109  -4.216  1.00  1.49           C  
ATOM    389  C   TYR A  27     -15.984  13.954  -4.391  1.00  1.49           C  
ATOM    390  O   TYR A  27     -15.000  14.087  -5.127  1.00  1.49           O  
ATOM    391  CB  TYR A  27     -16.584  15.968  -3.015  1.00  1.49           C  
ATOM    392  CG  TYR A  27     -17.208  17.376  -3.006  1.00  1.49           C  
ATOM    393  CD1 TYR A  27     -18.196  17.700  -2.089  1.00  1.49           C  
ATOM    394  CD2 TYR A  27     -16.767  18.337  -3.899  1.00  1.49           C  
ATOM    395  CE1 TYR A  27     -18.746  18.954  -2.062  1.00  1.49           C  
ATOM    396  CE2 TYR A  27     -17.318  19.606  -3.874  1.00  1.49           C  
ATOM    397  CZ  TYR A  27     -18.307  19.912  -2.958  1.00  1.49           C  
ATOM    398  OH  TYR A  27     -18.859  21.172  -2.928  1.00  1.49           O  
ATOM    399  H   TYR A  27     -18.845  14.716  -3.217  1.00  1.49           H  
ATOM    400  HA  TYR A  27     -16.906  15.731  -5.108  1.00  1.49           H  
ATOM    401 1HB  TYR A  27     -16.887  15.457  -2.101  1.00  1.49           H  
ATOM    402 2HB  TYR A  27     -15.504  16.072  -2.986  1.00  1.49           H  
ATOM    403  HD1 TYR A  27     -18.532  16.962  -1.388  1.00  1.49           H  
ATOM    404  HD2 TYR A  27     -15.985  18.095  -4.620  1.00  1.49           H  
ATOM    405  HE1 TYR A  27     -19.522  19.192  -1.336  1.00  1.49           H  
ATOM    406  HE2 TYR A  27     -16.973  20.365  -4.576  1.00  1.49           H  
ATOM    407  HH  TYR A  27     -19.535  21.208  -2.244  1.00  1.49           H  
ATOM    408  N   ILE A  28     -16.285  12.800  -3.789  1.00  1.38           N  
ATOM    409  CA  ILE A  28     -15.430  11.631  -3.959  1.00  1.38           C  
ATOM    410  C   ILE A  28     -15.535  11.129  -5.387  1.00  1.38           C  
ATOM    411  O   ILE A  28     -14.521  10.788  -5.999  1.00  1.38           O  
ATOM    412  CB  ILE A  28     -15.791  10.493  -3.010  1.00  1.38           C  
ATOM    413  CG1 ILE A  28     -15.584  10.909  -1.598  1.00  1.38           C  
ATOM    414  CG2 ILE A  28     -14.914   9.289  -3.338  1.00  1.38           C  
ATOM    415  CD1 ILE A  28     -14.157  11.277  -1.293  1.00  1.38           C  
ATOM    416  H   ILE A  28     -17.099  12.758  -3.171  1.00  1.38           H  
ATOM    417  HA  ILE A  28     -14.400  11.922  -3.771  1.00  1.38           H  
ATOM    418  HB  ILE A  28     -16.840  10.228  -3.133  1.00  1.38           H  
ATOM    419 1HG1 ILE A  28     -16.202  11.762  -1.383  1.00  1.38           H  
ATOM    420 2HG1 ILE A  28     -15.907  10.107  -0.977  1.00  1.38           H  
ATOM    421 1HG2 ILE A  28     -15.163   8.464  -2.677  1.00  1.38           H  
ATOM    422 2HG2 ILE A  28     -15.088   8.991  -4.369  1.00  1.38           H  
ATOM    423 3HG2 ILE A  28     -13.872   9.556  -3.209  1.00  1.38           H  
ATOM    424 1HD1 ILE A  28     -14.067  11.548  -0.260  1.00  1.38           H  
ATOM    425 2HD1 ILE A  28     -13.506  10.426  -1.496  1.00  1.38           H  
ATOM    426 3HD1 ILE A  28     -13.871  12.113  -1.915  1.00  1.38           H  
ATOM    427  N   ASP A  29     -16.761  11.107  -5.934  1.00  1.29           N  
ATOM    428  CA  ASP A  29     -16.943  10.692  -7.323  1.00  1.29           C  
ATOM    429  C   ASP A  29     -16.144  11.632  -8.225  1.00  1.29           C  
ATOM    430  O   ASP A  29     -15.528  11.193  -9.201  1.00  1.29           O  
ATOM    431  CB  ASP A  29     -18.422  10.694  -7.729  1.00  1.29           C  
ATOM    432  CG  ASP A  29     -19.259   9.535  -7.135  1.00  1.29           C  
ATOM    433  OD1 ASP A  29     -18.691   8.594  -6.622  1.00  1.29           O  
ATOM    434  OD2 ASP A  29     -20.466   9.602  -7.231  1.00  1.29           O  
ATOM    435  H   ASP A  29     -17.565  11.377  -5.365  1.00  1.29           H  
ATOM    436  HA  ASP A  29     -16.557   9.683  -7.441  1.00  1.29           H  
ATOM    437 1HB  ASP A  29     -18.871  11.634  -7.410  1.00  1.29           H  
ATOM    438 2HB  ASP A  29     -18.496  10.656  -8.814  1.00  1.29           H  
ATOM    439  N   GLY A  30     -16.112  12.917  -7.857  1.00  1.23           N  
ATOM    440  CA  GLY A  30     -15.332  13.933  -8.547  1.00  1.23           C  
ATOM    441  C   GLY A  30     -13.848  13.558  -8.543  1.00  1.23           C  
ATOM    442  O   GLY A  30     -13.204  13.534  -9.599  1.00  1.23           O  
ATOM    443  H   GLY A  30     -16.690  13.211  -7.068  1.00  1.23           H  
ATOM    444 1HA  GLY A  30     -15.690  14.043  -9.570  1.00  1.23           H  
ATOM    445 2HA  GLY A  30     -15.472  14.890  -8.043  1.00  1.23           H  
ATOM    446  N   LEU A  31     -13.308  13.247  -7.356  1.00  1.19           N  
ATOM    447  CA  LEU A  31     -11.900  12.871  -7.243  1.00  1.19           C  
ATOM    448  C   LEU A  31     -11.613  11.623  -8.065  1.00  1.19           C  
ATOM    449  O   LEU A  31     -10.580  11.536  -8.726  1.00  1.19           O  
ATOM    450  CB  LEU A  31     -11.528  12.567  -5.792  1.00  1.19           C  
ATOM    451  CG  LEU A  31     -11.490  13.718  -4.799  1.00  1.19           C  
ATOM    452  CD1 LEU A  31     -11.266  13.139  -3.415  1.00  1.19           C  
ATOM    453  CD2 LEU A  31     -10.371  14.694  -5.151  1.00  1.19           C  
ATOM    454  H   LEU A  31     -13.894  13.304  -6.522  1.00  1.19           H  
ATOM    455  HA  LEU A  31     -11.287  13.689  -7.616  1.00  1.19           H  
ATOM    456 1HB  LEU A  31     -12.252  11.852  -5.412  1.00  1.19           H  
ATOM    457 2HB  LEU A  31     -10.551  12.090  -5.782  1.00  1.19           H  
ATOM    458  HG  LEU A  31     -12.451  14.233  -4.808  1.00  1.19           H  
ATOM    459 1HD1 LEU A  31     -11.262  13.936  -2.696  1.00  1.19           H  
ATOM    460 2HD1 LEU A  31     -12.057  12.448  -3.185  1.00  1.19           H  
ATOM    461 3HD1 LEU A  31     -10.312  12.619  -3.386  1.00  1.19           H  
ATOM    462 1HD2 LEU A  31     -10.359  15.507  -4.423  1.00  1.19           H  
ATOM    463 2HD2 LEU A  31      -9.415  14.177  -5.126  1.00  1.19           H  
ATOM    464 3HD2 LEU A  31     -10.541  15.100  -6.148  1.00  1.19           H  
ATOM    465  N   LEU A  32     -12.538  10.671  -8.057  1.00  1.18           N  
ATOM    466  CA  LEU A  32     -12.375   9.478  -8.865  1.00  1.18           C  
ATOM    467  C   LEU A  32     -12.349   9.807 -10.350  1.00  1.18           C  
ATOM    468  O   LEU A  32     -11.416   9.426 -11.053  1.00  1.18           O  
ATOM    469  CB  LEU A  32     -13.481   8.477  -8.507  1.00  1.18           C  
ATOM    470  CG  LEU A  32     -13.238   7.765  -7.195  1.00  1.18           C  
ATOM    471  CD1 LEU A  32     -14.471   7.063  -6.696  1.00  1.18           C  
ATOM    472  CD2 LEU A  32     -12.182   6.724  -7.479  1.00  1.18           C  
ATOM    473  H   LEU A  32     -13.368  10.779  -7.474  1.00  1.18           H  
ATOM    474  HA  LEU A  32     -11.423   9.023  -8.604  1.00  1.18           H  
ATOM    475 1HB  LEU A  32     -14.417   9.012  -8.424  1.00  1.18           H  
ATOM    476 2HB  LEU A  32     -13.573   7.739  -9.295  1.00  1.18           H  
ATOM    477  HG  LEU A  32     -12.893   8.482  -6.446  1.00  1.18           H  
ATOM    478 1HD1 LEU A  32     -14.243   6.540  -5.766  1.00  1.18           H  
ATOM    479 2HD1 LEU A  32     -15.256   7.799  -6.514  1.00  1.18           H  
ATOM    480 3HD1 LEU A  32     -14.811   6.349  -7.442  1.00  1.18           H  
ATOM    481 1HD2 LEU A  32     -11.931   6.195  -6.594  1.00  1.18           H  
ATOM    482 2HD2 LEU A  32     -12.559   6.023  -8.222  1.00  1.18           H  
ATOM    483 3HD2 LEU A  32     -11.318   7.192  -7.872  1.00  1.18           H  
ATOM    484  N   ALA A  33     -13.262  10.649 -10.817  1.00  1.19           N  
ATOM    485  CA  ALA A  33     -13.258  11.012 -12.229  1.00  1.19           C  
ATOM    486  C   ALA A  33     -11.928  11.666 -12.612  1.00  1.19           C  
ATOM    487  O   ALA A  33     -11.393  11.431 -13.702  1.00  1.19           O  
ATOM    488  CB  ALA A  33     -14.410  11.958 -12.526  1.00  1.19           C  
ATOM    489  H   ALA A  33     -14.001  10.990 -10.207  1.00  1.19           H  
ATOM    490  HA  ALA A  33     -13.377  10.104 -12.815  1.00  1.19           H  
ATOM    491 1HB  ALA A  33     -14.412  12.210 -13.583  1.00  1.19           H  
ATOM    492 2HB  ALA A  33     -15.350  11.476 -12.260  1.00  1.19           H  
ATOM    493 3HB  ALA A  33     -14.289  12.865 -11.934  1.00  1.19           H  
ATOM    494  N   GLY A  34     -11.370  12.455 -11.695  1.00  1.25           N  
ATOM    495  CA  GLY A  34     -10.108  13.141 -11.914  1.00  1.25           C  
ATOM    496  C   GLY A  34      -8.876  12.301 -11.557  1.00  1.25           C  
ATOM    497  O   GLY A  34      -7.745  12.765 -11.725  1.00  1.25           O  
ATOM    498  H   GLY A  34     -11.870  12.620 -10.818  1.00  1.25           H  
ATOM    499 1HA  GLY A  34     -10.049  13.451 -12.956  1.00  1.25           H  
ATOM    500 2HA  GLY A  34     -10.104  14.050 -11.316  1.00  1.25           H  
ATOM    501  N   ALA A  35      -9.067  11.062 -11.103  1.00  1.35           N  
ATOM    502  CA  ALA A  35      -7.950  10.223 -10.695  1.00  1.35           C  
ATOM    503  C   ALA A  35      -6.996   9.990 -11.840  1.00  1.35           C  
ATOM    504  O   ALA A  35      -5.781   9.935 -11.643  1.00  1.35           O  
ATOM    505  CB  ALA A  35      -8.451   8.903 -10.179  1.00  1.35           C  
ATOM    506  H   ALA A  35     -10.008  10.688 -11.014  1.00  1.35           H  
ATOM    507  HA  ALA A  35      -7.415  10.736  -9.900  1.00  1.35           H  
ATOM    508 1HB  ALA A  35      -7.618   8.313  -9.851  1.00  1.35           H  
ATOM    509 2HB  ALA A  35      -9.122   9.080  -9.359  1.00  1.35           H  
ATOM    510 3HB  ALA A  35      -8.986   8.377 -10.969  1.00  1.35           H  
ATOM    511  N   SER A  36      -7.537   9.861 -13.052  1.00  1.48           N  
ATOM    512  CA  SER A  36      -6.694   9.633 -14.211  1.00  1.48           C  
ATOM    513  C   SER A  36      -5.813  10.845 -14.506  1.00  1.48           C  
ATOM    514  O   SER A  36      -4.740  10.717 -15.096  1.00  1.48           O  
ATOM    515  CB  SER A  36      -7.560   9.289 -15.412  1.00  1.48           C  
ATOM    516  OG  SER A  36      -8.378  10.369 -15.786  1.00  1.48           O  
ATOM    517  H   SER A  36      -8.543   9.924 -13.156  1.00  1.48           H  
ATOM    518  HA  SER A  36      -6.038   8.788 -14.001  1.00  1.48           H  
ATOM    519 1HB  SER A  36      -6.918   9.011 -16.248  1.00  1.48           H  
ATOM    520 2HB  SER A  36      -8.182   8.423 -15.176  1.00  1.48           H  
ATOM    521  HG  SER A  36      -9.068  10.436 -15.110  1.00  1.48           H  
ATOM    522  N   LYS A  37      -6.253  12.029 -14.077  1.00  1.64           N  
ATOM    523  CA  LYS A  37      -5.499  13.237 -14.312  1.00  1.64           C  
ATOM    524  C   LYS A  37      -4.366  13.223 -13.321  1.00  1.64           C  
ATOM    525  O   LYS A  37      -3.220  13.491 -13.669  1.00  1.64           O  
ATOM    526  CB  LYS A  37      -6.366  14.483 -14.159  1.00  1.64           C  
ATOM    527  CG  LYS A  37      -5.672  15.792 -14.523  1.00  1.64           C  
ATOM    528  CD  LYS A  37      -5.304  15.831 -16.019  1.00  1.64           C  
ATOM    529  CE  LYS A  37      -4.981  17.266 -16.507  1.00  1.64           C  
ATOM    530  NZ  LYS A  37      -3.719  17.821 -15.914  1.00  1.64           N  
ATOM    531  H   LYS A  37      -7.106  12.096 -13.539  1.00  1.64           H  
ATOM    532  HA  LYS A  37      -5.082  13.218 -15.317  1.00  1.64           H  
ATOM    533 1HB  LYS A  37      -7.260  14.383 -14.773  1.00  1.64           H  
ATOM    534 2HB  LYS A  37      -6.690  14.571 -13.126  1.00  1.64           H  
ATOM    535 1HG  LYS A  37      -6.322  16.632 -14.288  1.00  1.64           H  
ATOM    536 2HG  LYS A  37      -4.756  15.890 -13.936  1.00  1.64           H  
ATOM    537 1HD  LYS A  37      -4.415  15.213 -16.171  1.00  1.64           H  
ATOM    538 2HD  LYS A  37      -6.118  15.422 -16.612  1.00  1.64           H  
ATOM    539 1HE  LYS A  37      -4.884  17.258 -17.589  1.00  1.64           H  
ATOM    540 2HE  LYS A  37      -5.808  17.918 -16.230  1.00  1.64           H  
ATOM    541 1HZ  LYS A  37      -3.551  18.745 -16.244  1.00  1.64           H  
ATOM    542 2HZ  LYS A  37      -3.750  17.839 -14.893  1.00  1.64           H  
ATOM    543 3HZ  LYS A  37      -2.900  17.244 -16.135  1.00  1.64           H  
ATOM    544  N   ALA A  38      -4.692  12.872 -12.074  1.00  1.77           N  
ATOM    545  CA  ALA A  38      -3.683  12.846 -11.035  1.00  1.77           C  
ATOM    546  C   ALA A  38      -2.551  11.914 -11.423  1.00  1.77           C  
ATOM    547  O   ALA A  38      -1.379  12.272 -11.287  1.00  1.77           O  
ATOM    548  CB  ALA A  38      -4.293  12.392  -9.727  1.00  1.77           C  
ATOM    549  H   ALA A  38      -5.666  12.651 -11.858  1.00  1.77           H  
ATOM    550  HA  ALA A  38      -3.280  13.852 -10.922  1.00  1.77           H  
ATOM    551 1HB  ALA A  38      -3.531  12.390  -8.945  1.00  1.77           H  
ATOM    552 2HB  ALA A  38      -5.092  13.075  -9.463  1.00  1.77           H  
ATOM    553 3HB  ALA A  38      -4.694  11.387  -9.839  1.00  1.77           H  
ATOM    554  N   GLU A  39      -2.882  10.762 -12.015  1.00  1.83           N  
ATOM    555  CA  GLU A  39      -1.811   9.872 -12.434  1.00  1.83           C  
ATOM    556  C   GLU A  39      -1.001  10.495 -13.584  1.00  1.83           C  
ATOM    557  O   GLU A  39       0.233  10.518 -13.548  1.00  1.83           O  
ATOM    558  CB  GLU A  39      -2.392   8.522 -12.886  1.00  1.83           C  
ATOM    559  CG  GLU A  39      -2.975   7.617 -11.768  1.00  1.83           C  
ATOM    560  CD  GLU A  39      -1.921   7.078 -10.803  1.00  1.83           C  
ATOM    561  OE1 GLU A  39      -0.944   6.524 -11.262  1.00  1.83           O  
ATOM    562  OE2 GLU A  39      -2.110   7.205  -9.617  1.00  1.83           O  
ATOM    563  H   GLU A  39      -3.864  10.501 -12.110  1.00  1.83           H  
ATOM    564  HA  GLU A  39      -1.146   9.710 -11.585  1.00  1.83           H  
ATOM    565 1HB  GLU A  39      -3.200   8.707 -13.601  1.00  1.83           H  
ATOM    566 2HB  GLU A  39      -1.624   7.955 -13.408  1.00  1.83           H  
ATOM    567 1HG  GLU A  39      -3.710   8.193 -11.201  1.00  1.83           H  
ATOM    568 2HG  GLU A  39      -3.497   6.778 -12.232  1.00  1.83           H  
ATOM    569  N   ARG A  40      -1.686  11.118 -14.551  1.00  1.79           N  
ATOM    570  CA  ARG A  40      -1.014  11.737 -15.697  1.00  1.79           C  
ATOM    571  C   ARG A  40      -0.130  12.916 -15.308  1.00  1.79           C  
ATOM    572  O   ARG A  40       0.905  13.160 -15.932  1.00  1.79           O  
ATOM    573  CB  ARG A  40      -2.034  12.174 -16.734  1.00  1.79           C  
ATOM    574  CG  ARG A  40      -2.682  11.020 -17.499  1.00  1.79           C  
ATOM    575  CD  ARG A  40      -3.776  11.481 -18.394  1.00  1.79           C  
ATOM    576  NE  ARG A  40      -4.375  10.375 -19.126  1.00  1.79           N  
ATOM    577  CZ  ARG A  40      -5.487  10.466 -19.882  1.00  1.79           C  
ATOM    578  NH1 ARG A  40      -6.114  11.616 -19.999  1.00  1.79           N  
ATOM    579  NH2 ARG A  40      -5.946   9.396 -20.510  1.00  1.79           N  
ATOM    580  H   ARG A  40      -2.708  11.110 -14.538  1.00  1.79           H  
ATOM    581  HA  ARG A  40      -0.380  10.980 -16.157  1.00  1.79           H  
ATOM    582 1HB  ARG A  40      -2.825  12.735 -16.241  1.00  1.79           H  
ATOM    583 2HB  ARG A  40      -1.561  12.838 -17.455  1.00  1.79           H  
ATOM    584 1HG  ARG A  40      -1.925  10.543 -18.119  1.00  1.79           H  
ATOM    585 2HG  ARG A  40      -3.077  10.288 -16.803  1.00  1.79           H  
ATOM    586 1HD  ARG A  40      -4.555  11.950 -17.789  1.00  1.79           H  
ATOM    587 2HD  ARG A  40      -3.388  12.199 -19.113  1.00  1.79           H  
ATOM    588  HE  ARG A  40      -3.923   9.473 -19.061  1.00  1.79           H  
ATOM    589 1HH1 ARG A  40      -5.764  12.431 -19.517  1.00  1.79           H  
ATOM    590 2HH1 ARG A  40      -6.947  11.681 -20.565  1.00  1.79           H  
ATOM    591 1HH2 ARG A  40      -5.463   8.512 -20.421  1.00  1.79           H  
ATOM    592 2HH2 ARG A  40      -6.777   9.462 -21.078  1.00  1.79           H  
ATOM    593  N   ASP A  41      -0.518  13.624 -14.253  1.00  1.65           N  
ATOM    594  CA  ASP A  41       0.223  14.780 -13.781  1.00  1.65           C  
ATOM    595  C   ASP A  41       1.316  14.429 -12.772  1.00  1.65           C  
ATOM    596  O   ASP A  41       1.977  15.328 -12.251  1.00  1.65           O  
ATOM    597  CB  ASP A  41      -0.699  15.823 -13.142  1.00  1.65           C  
ATOM    598  CG  ASP A  41      -1.644  16.541 -14.112  1.00  1.65           C  
ATOM    599  OD1 ASP A  41      -1.444  16.510 -15.313  1.00  1.65           O  
ATOM    600  OD2 ASP A  41      -2.577  17.183 -13.657  1.00  1.65           O  
ATOM    601  H   ASP A  41      -1.390  13.374 -13.789  1.00  1.65           H  
ATOM    602  HA  ASP A  41       0.703  15.242 -14.642  1.00  1.65           H  
ATOM    603 1HB  ASP A  41      -1.312  15.320 -12.386  1.00  1.65           H  
ATOM    604 2HB  ASP A  41      -0.096  16.567 -12.626  1.00  1.65           H  
ATOM    605  N   GLY A  42       1.512  13.144 -12.466  1.00  1.45           N  
ATOM    606  CA  GLY A  42       2.550  12.783 -11.514  1.00  1.45           C  
ATOM    607  C   GLY A  42       2.132  12.886 -10.047  1.00  1.45           C  
ATOM    608  O   GLY A  42       2.921  13.361  -9.214  1.00  1.45           O  
ATOM    609  H   GLY A  42       0.962  12.401 -12.902  1.00  1.45           H  
ATOM    610 1HA  GLY A  42       2.863  11.759 -11.721  1.00  1.45           H  
ATOM    611 2HA  GLY A  42       3.423  13.413 -11.684  1.00  1.45           H  
ATOM    612  N   GLY A  43       0.927  12.421  -9.704  1.00  1.27           N  
ATOM    613  CA  GLY A  43       0.526  12.473  -8.305  1.00  1.27           C  
ATOM    614  C   GLY A  43      -0.557  11.483  -7.885  1.00  1.27           C  
ATOM    615  O   GLY A  43      -0.942  10.587  -8.634  1.00  1.27           O  
ATOM    616  H   GLY A  43       0.270  12.085 -10.406  1.00  1.27           H  
ATOM    617 1HA  GLY A  43       1.390  12.338  -7.673  1.00  1.27           H  
ATOM    618 2HA  GLY A  43       0.160  13.478  -8.112  1.00  1.27           H  
ATOM    619  N   TYR A  44      -1.000  11.636  -6.639  1.00  1.12           N  
ATOM    620  CA  TYR A  44      -2.017  10.753  -6.052  1.00  1.12           C  
ATOM    621  C   TYR A  44      -3.131  11.556  -5.414  1.00  1.12           C  
ATOM    622  O   TYR A  44      -2.885  12.654  -4.901  1.00  1.12           O  
ATOM    623  CB  TYR A  44      -1.457   9.873  -4.912  1.00  1.12           C  
ATOM    624  CG  TYR A  44      -0.285   8.962  -5.209  1.00  1.12           C  
ATOM    625  CD1 TYR A  44       0.919   9.204  -4.582  1.00  1.12           C  
ATOM    626  CD2 TYR A  44      -0.398   7.912  -6.093  1.00  1.12           C  
ATOM    627  CE1 TYR A  44       2.010   8.394  -4.816  1.00  1.12           C  
ATOM    628  CE2 TYR A  44       0.698   7.113  -6.351  1.00  1.12           C  
ATOM    629  CZ  TYR A  44       1.904   7.350  -5.715  1.00  1.12           C  
ATOM    630  OH  TYR A  44       2.999   6.547  -5.992  1.00  1.12           O  
ATOM    631  H   TYR A  44      -0.593  12.408  -6.107  1.00  1.12           H  
ATOM    632  HA  TYR A  44      -2.452  10.130  -6.836  1.00  1.12           H  
ATOM    633 1HB  TYR A  44      -1.157  10.527  -4.090  1.00  1.12           H  
ATOM    634 2HB  TYR A  44      -2.266   9.255  -4.527  1.00  1.12           H  
ATOM    635  HD1 TYR A  44       1.005  10.042  -3.892  1.00  1.12           H  
ATOM    636  HD2 TYR A  44      -1.348   7.719  -6.600  1.00  1.12           H  
ATOM    637  HE1 TYR A  44       2.961   8.591  -4.309  1.00  1.12           H  
ATOM    638  HE2 TYR A  44       0.610   6.291  -7.062  1.00  1.12           H  
ATOM    639  HH  TYR A  44       3.812   6.899  -5.547  1.00  1.12           H  
ATOM    640  N   LEU A  45      -4.343  11.008  -5.380  1.00  1.03           N  
ATOM    641  CA  LEU A  45      -5.387  11.686  -4.637  1.00  1.03           C  
ATOM    642  C   LEU A  45      -5.686  10.845  -3.406  1.00  1.03           C  
ATOM    643  O   LEU A  45      -5.782   9.626  -3.503  1.00  1.03           O  
ATOM    644  CB  LEU A  45      -6.646  11.814  -5.497  1.00  1.03           C  
ATOM    645  CG  LEU A  45      -6.517  12.529  -6.834  1.00  1.03           C  
ATOM    646  CD1 LEU A  45      -7.852  12.463  -7.567  1.00  1.03           C  
ATOM    647  CD2 LEU A  45      -6.088  13.957  -6.623  1.00  1.03           C  
ATOM    648  H   LEU A  45      -4.565  10.108  -5.819  1.00  1.03           H  
ATOM    649  HA  LEU A  45      -5.046  12.670  -4.317  1.00  1.03           H  
ATOM    650 1HB  LEU A  45      -6.960  10.827  -5.748  1.00  1.03           H  
ATOM    651 2HB  LEU A  45      -7.434  12.296  -4.915  1.00  1.03           H  
ATOM    652  HG  LEU A  45      -5.788  12.011  -7.435  1.00  1.03           H  
ATOM    653 1HD1 LEU A  45      -7.765  12.948  -8.541  1.00  1.03           H  
ATOM    654 2HD1 LEU A  45      -8.136  11.425  -7.712  1.00  1.03           H  
ATOM    655 3HD1 LEU A  45      -8.613  12.960  -6.991  1.00  1.03           H  
ATOM    656 1HD2 LEU A  45      -5.993  14.459  -7.585  1.00  1.03           H  
ATOM    657 2HD2 LEU A  45      -6.827  14.477  -6.013  1.00  1.03           H  
ATOM    658 3HD2 LEU A  45      -5.125  13.962  -6.119  1.00  1.03           H  
ATOM    659  N   LEU A  46      -5.826  11.467  -2.258  1.00  1.01           N  
ATOM    660  CA  LEU A  46      -6.193  10.735  -1.054  1.00  1.01           C  
ATOM    661  C   LEU A  46      -7.501  11.286  -0.528  1.00  1.01           C  
ATOM    662  O   LEU A  46      -7.839  12.448  -0.784  1.00  1.01           O  
ATOM    663  CB  LEU A  46      -5.096  10.847   0.006  1.00  1.01           C  
ATOM    664  CG  LEU A  46      -3.740  10.410  -0.417  1.00  1.01           C  
ATOM    665  CD1 LEU A  46      -2.805  10.733   0.657  1.00  1.01           C  
ATOM    666  CD2 LEU A  46      -3.752   8.952  -0.706  1.00  1.01           C  
ATOM    667  H   LEU A  46      -5.664  12.469  -2.207  1.00  1.01           H  
ATOM    668  HA  LEU A  46      -6.340   9.684  -1.299  1.00  1.01           H  
ATOM    669 1HB  LEU A  46      -5.015  11.878   0.303  1.00  1.01           H  
ATOM    670 2HB  LEU A  46      -5.389  10.254   0.873  1.00  1.01           H  
ATOM    671  HG  LEU A  46      -3.441  10.959  -1.311  1.00  1.01           H  
ATOM    672 1HD1 LEU A  46      -1.802  10.448   0.372  1.00  1.01           H  
ATOM    673 2HD1 LEU A  46      -2.841  11.811   0.829  1.00  1.01           H  
ATOM    674 3HD1 LEU A  46      -3.098  10.201   1.560  1.00  1.01           H  
ATOM    675 1HD2 LEU A  46      -2.772   8.640  -1.025  1.00  1.01           H  
ATOM    676 2HD2 LEU A  46      -4.050   8.398   0.186  1.00  1.01           H  
ATOM    677 3HD2 LEU A  46      -4.457   8.770  -1.490  1.00  1.01           H  
ATOM    678  N   ALA A  47      -8.235  10.481   0.221  1.00  1.08           N  
ATOM    679  CA  ALA A  47      -9.451  11.003   0.816  1.00  1.08           C  
ATOM    680  C   ALA A  47      -9.695  10.424   2.193  1.00  1.08           C  
ATOM    681  O   ALA A  47      -9.669   9.218   2.403  1.00  1.08           O  
ATOM    682  CB  ALA A  47     -10.648  10.705  -0.081  1.00  1.08           C  
ATOM    683  H   ALA A  47      -7.938   9.519   0.372  1.00  1.08           H  
ATOM    684  HA  ALA A  47      -9.343  12.076   0.919  1.00  1.08           H  
ATOM    685 1HB  ALA A  47     -11.547  11.130   0.372  1.00  1.08           H  
ATOM    686 2HB  ALA A  47     -10.488  11.152  -1.061  1.00  1.08           H  
ATOM    687 3HB  ALA A  47     -10.769   9.631  -0.188  1.00  1.08           H  
ATOM    688  N   PHE A  48      -9.967  11.308   3.127  1.00  1.24           N  
ATOM    689  CA  PHE A  48     -10.295  10.960   4.496  1.00  1.24           C  
ATOM    690  C   PHE A  48     -11.787  11.105   4.614  1.00  1.24           C  
ATOM    691  O   PHE A  48     -12.310  12.201   4.432  1.00  1.24           O  
ATOM    692  CB  PHE A  48      -9.565  11.887   5.462  1.00  1.24           C  
ATOM    693  CG  PHE A  48      -9.811  11.659   6.906  1.00  1.24           C  
ATOM    694  CD1 PHE A  48      -9.861  10.399   7.426  1.00  1.24           C  
ATOM    695  CD2 PHE A  48      -9.998  12.747   7.762  1.00  1.24           C  
ATOM    696  CE1 PHE A  48     -10.078  10.206   8.760  1.00  1.24           C  
ATOM    697  CE2 PHE A  48     -10.216  12.559   9.114  1.00  1.24           C  
ATOM    698  CZ  PHE A  48     -10.253  11.280   9.615  1.00  1.24           C  
ATOM    699  H   PHE A  48      -9.941  12.290   2.872  1.00  1.24           H  
ATOM    700  HA  PHE A  48     -10.014   9.931   4.693  1.00  1.24           H  
ATOM    701 1HB  PHE A  48      -8.502  11.786   5.288  1.00  1.24           H  
ATOM    702 2HB  PHE A  48      -9.817  12.907   5.241  1.00  1.24           H  
ATOM    703  HD1 PHE A  48      -9.715   9.554   6.769  1.00  1.24           H  
ATOM    704  HD2 PHE A  48      -9.961  13.757   7.353  1.00  1.24           H  
ATOM    705  HE1 PHE A  48     -10.107   9.202   9.144  1.00  1.24           H  
ATOM    706  HE2 PHE A  48     -10.351  13.420   9.777  1.00  1.24           H  
ATOM    707  HZ  PHE A  48     -10.421  11.114  10.679  1.00  1.24           H  
ATOM    708  N   LYS A  49     -12.493  10.014   4.847  1.00  1.51           N  
ATOM    709  CA  LYS A  49     -13.939  10.112   4.834  1.00  1.51           C  
ATOM    710  C   LYS A  49     -14.590   9.629   6.103  1.00  1.51           C  
ATOM    711  O   LYS A  49     -14.195   8.611   6.675  1.00  1.51           O  
ATOM    712  CB  LYS A  49     -14.526   9.261   3.706  1.00  1.51           C  
ATOM    713  CG  LYS A  49     -14.057   9.557   2.305  1.00  1.51           C  
ATOM    714  CD  LYS A  49     -14.952   8.819   1.310  1.00  1.51           C  
ATOM    715  CE  LYS A  49     -14.934   7.321   1.489  1.00  1.51           C  
ATOM    716  NZ  LYS A  49     -15.836   6.626   0.533  1.00  1.51           N  
ATOM    717  H   LYS A  49     -12.017   9.132   5.022  1.00  1.51           H  
ATOM    718  HA  LYS A  49     -14.225  11.152   4.702  1.00  1.51           H  
ATOM    719 1HB  LYS A  49     -14.327   8.207   3.909  1.00  1.51           H  
ATOM    720 2HB  LYS A  49     -15.601   9.396   3.691  1.00  1.51           H  
ATOM    721 1HG  LYS A  49     -14.121  10.625   2.117  1.00  1.51           H  
ATOM    722 2HG  LYS A  49     -13.026   9.253   2.177  1.00  1.51           H  
ATOM    723 1HD  LYS A  49     -15.974   9.198   1.354  1.00  1.51           H  
ATOM    724 2HD  LYS A  49     -14.547   8.988   0.333  1.00  1.51           H  
ATOM    725 1HE  LYS A  49     -13.951   6.974   1.317  1.00  1.51           H  
ATOM    726 2HE  LYS A  49     -15.233   7.074   2.509  1.00  1.51           H  
ATOM    727 1HZ  LYS A  49     -15.779   5.627   0.686  1.00  1.51           H  
ATOM    728 2HZ  LYS A  49     -16.783   6.936   0.677  1.00  1.51           H  
ATOM    729 3HZ  LYS A  49     -15.551   6.839  -0.413  1.00  1.51           H  
ATOM    730  N   ASP A  50     -15.679  10.292   6.479  1.00  1.88           N  
ATOM    731  CA  ASP A  50     -16.483   9.824   7.603  1.00  1.88           C  
ATOM    732  C   ASP A  50     -17.978   9.946   7.320  1.00  1.88           C  
ATOM    733  O   ASP A  50     -18.672  10.642   8.055  1.00  1.88           O  
ATOM    734  CB  ASP A  50     -16.169  10.662   8.837  1.00  1.88           C  
ATOM    735  CG  ASP A  50     -16.724  10.084  10.139  1.00  1.88           C  
ATOM    736  OD1 ASP A  50     -16.903   8.898  10.206  1.00  1.88           O  
ATOM    737  OD2 ASP A  50     -16.943  10.830  11.070  1.00  1.88           O  
ATOM    738  H   ASP A  50     -15.906  11.171   6.002  1.00  1.88           H  
ATOM    739  HA  ASP A  50     -16.246   8.779   7.803  1.00  1.88           H  
ATOM    740 1HB  ASP A  50     -15.088  10.765   8.935  1.00  1.88           H  
ATOM    741 2HB  ASP A  50     -16.579  11.670   8.702  1.00  1.88           H  
ATOM    742  N   PRO A  51     -18.537   9.224   6.316  1.00  2.26           N  
ATOM    743  CA  PRO A  51     -19.911   9.362   5.857  1.00  2.26           C  
ATOM    744  C   PRO A  51     -20.889   9.353   7.013  1.00  2.26           C  
ATOM    745  O   PRO A  51     -21.827  10.155   7.064  1.00  2.26           O  
ATOM    746  CB  PRO A  51     -20.095   8.096   5.016  1.00  2.26           C  
ATOM    747  CG  PRO A  51     -18.725   7.799   4.494  1.00  2.26           C  
ATOM    748  CD  PRO A  51     -17.810   8.116   5.664  1.00  2.26           C  
ATOM    749  HA  PRO A  51     -20.026  10.243   5.227  1.00  2.26           H  
ATOM    750 1HB  PRO A  51     -20.513   7.290   5.636  1.00  2.26           H  
ATOM    751 2HB  PRO A  51     -20.829   8.290   4.214  1.00  2.26           H  
ATOM    752 1HG  PRO A  51     -18.661   6.750   4.170  1.00  2.26           H  
ATOM    753 2HG  PRO A  51     -18.519   8.420   3.610  1.00  2.26           H  
ATOM    754 1HD  PRO A  51     -17.724   7.257   6.348  1.00  2.26           H  
ATOM    755 2HD  PRO A  51     -16.872   8.402   5.273  1.00  2.26           H  
ATOM    756  N   ASN A  52     -20.560   8.507   7.994  1.00  2.48           N  
ATOM    757  CA  ASN A  52     -21.333   8.273   9.189  1.00  2.48           C  
ATOM    758  C   ASN A  52     -20.411   8.100  10.411  1.00  2.48           C  
ATOM    759  O   ASN A  52     -19.693   7.090  10.514  1.00  2.48           O  
ATOM    760  CB  ASN A  52     -22.192   7.038   9.019  1.00  2.48           C  
ATOM    761  CG  ASN A  52     -23.121   6.805  10.189  1.00  2.48           C  
ATOM    762  OD1 ASN A  52     -23.725   7.743  10.720  1.00  2.48           O  
ATOM    763  ND2 ASN A  52     -23.247   5.566  10.596  1.00  2.48           N  
ATOM    764  H   ASN A  52     -19.729   7.949   7.876  1.00  2.48           H  
ATOM    765  HA  ASN A  52     -22.007   9.109   9.327  1.00  2.48           H  
ATOM    766 1HB  ASN A  52     -22.789   7.136   8.109  1.00  2.48           H  
ATOM    767 2HB  ASN A  52     -21.552   6.165   8.898  1.00  2.48           H  
ATOM    768 1HD2 ASN A  52     -23.845   5.354  11.369  1.00  2.48           H  
ATOM    769 2HD2 ASN A  52     -22.740   4.837  10.140  1.00  2.48           H  
ATOM    770  N   PRO A  53     -20.381   9.074  11.326  1.00  2.44           N  
ATOM    771  CA  PRO A  53     -19.606   9.032  12.533  1.00  2.44           C  
ATOM    772  C   PRO A  53     -20.055   7.793  13.304  1.00  2.44           C  
ATOM    773  O   PRO A  53     -21.204   7.378  13.170  1.00  2.44           O  
ATOM    774  CB  PRO A  53     -19.991  10.337  13.239  1.00  2.44           C  
ATOM    775  CG  PRO A  53     -20.419  11.251  12.124  1.00  2.44           C  
ATOM    776  CD  PRO A  53     -21.071  10.354  11.098  1.00  2.44           C  
ATOM    777  HA  PRO A  53     -18.553   9.000  12.223  1.00  2.44           H  
ATOM    778 1HB  PRO A  53     -20.783  10.145  13.976  1.00  2.44           H  
ATOM    779 2HB  PRO A  53     -19.125  10.733  13.787  1.00  2.44           H  
ATOM    780 1HG  PRO A  53     -21.096  12.018  12.512  1.00  2.44           H  
ATOM    781 2HG  PRO A  53     -19.531  11.770  11.710  1.00  2.44           H  
ATOM    782 1HD  PRO A  53     -22.153  10.264  11.275  1.00  2.44           H  
ATOM    783 2HD  PRO A  53     -20.820  10.760  10.095  1.00  2.44           H  
ATOM    784  N   ARG A  54     -19.182   7.184  14.103  1.00  2.14           N  
ATOM    785  CA  ARG A  54     -17.856   7.680  14.455  1.00  2.14           C  
ATOM    786  C   ARG A  54     -16.707   6.853  13.911  1.00  2.14           C  
ATOM    787  O   ARG A  54     -15.755   6.638  14.653  1.00  2.14           O  
ATOM    788  CB  ARG A  54     -17.719   7.738  15.965  1.00  2.14           C  
ATOM    789  CG  ARG A  54     -18.683   8.696  16.656  1.00  2.14           C  
ATOM    790  CD  ARG A  54     -18.492   8.707  18.138  1.00  2.14           C  
ATOM    791  NE  ARG A  54     -19.423   9.615  18.800  1.00  2.14           N  
ATOM    792  CZ  ARG A  54     -19.443   9.867  20.126  1.00  2.14           C  
ATOM    793  NH1 ARG A  54     -18.581   9.278  20.926  1.00  2.14           N  
ATOM    794  NH2 ARG A  54     -20.333  10.709  20.622  1.00  2.14           N  
ATOM    795  H   ARG A  54     -19.483   6.328  14.547  1.00  2.14           H  
ATOM    796  HA  ARG A  54     -17.729   8.694  14.100  1.00  2.14           H  
ATOM    797 1HB  ARG A  54     -17.876   6.744  16.385  1.00  2.14           H  
ATOM    798 2HB  ARG A  54     -16.707   8.049  16.225  1.00  2.14           H  
ATOM    799 1HG  ARG A  54     -18.520   9.707  16.281  1.00  2.14           H  
ATOM    800 2HG  ARG A  54     -19.711   8.394  16.446  1.00  2.14           H  
ATOM    801 1HD  ARG A  54     -18.654   7.705  18.533  1.00  2.14           H  
ATOM    802 2HD  ARG A  54     -17.478   9.030  18.371  1.00  2.14           H  
ATOM    803  HE  ARG A  54     -20.104  10.089  18.224  1.00  2.14           H  
ATOM    804 1HH1 ARG A  54     -17.901   8.634  20.550  1.00  2.14           H  
ATOM    805 2HH1 ARG A  54     -18.601   9.470  21.918  1.00  2.14           H  
ATOM    806 1HH2 ARG A  54     -20.996  11.163  20.008  1.00  2.14           H  
ATOM    807 2HH2 ARG A  54     -20.350  10.900  21.613  1.00  2.14           H  
ATOM    808  N   LYS A  55     -16.773   6.368  12.661  1.00  1.74           N  
ATOM    809  CA  LYS A  55     -15.638   5.555  12.165  1.00  1.74           C  
ATOM    810  C   LYS A  55     -14.971   6.009  10.843  1.00  1.74           C  
ATOM    811  O   LYS A  55     -15.144   5.340   9.822  1.00  1.74           O  
ATOM    812  CB  LYS A  55     -16.086   4.105  11.966  1.00  1.74           C  
ATOM    813  CG  LYS A  55     -16.503   3.352  13.243  1.00  1.74           C  
ATOM    814  CD  LYS A  55     -16.933   1.921  12.896  1.00  1.74           C  
ATOM    815  CE  LYS A  55     -17.452   1.131  14.108  1.00  1.74           C  
ATOM    816  NZ  LYS A  55     -16.370   0.737  15.061  1.00  1.74           N  
ATOM    817  H   LYS A  55     -17.586   6.575  12.058  1.00  1.74           H  
ATOM    818  HA  LYS A  55     -14.860   5.555  12.928  1.00  1.74           H  
ATOM    819 1HB  LYS A  55     -16.930   4.083  11.275  1.00  1.74           H  
ATOM    820 2HB  LYS A  55     -15.271   3.542  11.506  1.00  1.74           H  
ATOM    821 1HG  LYS A  55     -15.663   3.322  13.945  1.00  1.74           H  
ATOM    822 2HG  LYS A  55     -17.334   3.866  13.721  1.00  1.74           H  
ATOM    823 1HD  LYS A  55     -17.718   1.953  12.138  1.00  1.74           H  
ATOM    824 2HD  LYS A  55     -16.079   1.388  12.481  1.00  1.74           H  
ATOM    825 1HE  LYS A  55     -18.184   1.736  14.641  1.00  1.74           H  
ATOM    826 2HE  LYS A  55     -17.938   0.227  13.746  1.00  1.74           H  
ATOM    827 1HZ  LYS A  55     -16.764   0.216  15.826  1.00  1.74           H  
ATOM    828 2HZ  LYS A  55     -15.692   0.164  14.592  1.00  1.74           H  
ATOM    829 3HZ  LYS A  55     -15.882   1.536  15.466  1.00  1.74           H  
ATOM    830  N   PRO A  56     -14.194   7.112  10.838  1.00  1.37           N  
ATOM    831  CA  PRO A  56     -13.441   7.637   9.711  1.00  1.37           C  
ATOM    832  C   PRO A  56     -12.415   6.681   9.109  1.00  1.37           C  
ATOM    833  O   PRO A  56     -11.780   5.901   9.831  1.00  1.37           O  
ATOM    834  CB  PRO A  56     -12.696   8.807  10.337  1.00  1.37           C  
ATOM    835  CG  PRO A  56     -13.517   9.240  11.494  1.00  1.37           C  
ATOM    836  CD  PRO A  56     -14.177   8.006  12.008  1.00  1.37           C  
ATOM    837  HA  PRO A  56     -14.153   7.983   8.955  1.00  1.37           H  
ATOM    838 1HB  PRO A  56     -11.688   8.500  10.624  1.00  1.37           H  
ATOM    839 2HB  PRO A  56     -12.617   9.600   9.593  1.00  1.37           H  
ATOM    840 1HG  PRO A  56     -12.874   9.700  12.264  1.00  1.37           H  
ATOM    841 2HG  PRO A  56     -14.223  10.008  11.195  1.00  1.37           H  
ATOM    842 1HD  PRO A  56     -13.667   7.584  12.840  1.00  1.37           H  
ATOM    843 2HD  PRO A  56     -15.179   8.332  12.252  1.00  1.37           H  
ATOM    844  N   THR A  57     -12.253   6.779   7.786  1.00  1.11           N  
ATOM    845  CA  THR A  57     -11.291   5.982   7.017  1.00  1.11           C  
ATOM    846  C   THR A  57     -10.413   6.807   6.075  1.00  1.11           C  
ATOM    847  O   THR A  57     -10.845   7.837   5.560  1.00  1.11           O  
ATOM    848  CB  THR A  57     -12.045   4.949   6.167  1.00  1.11           C  
ATOM    849  OG1 THR A  57     -12.964   5.635   5.302  1.00  1.11           O  
ATOM    850  CG2 THR A  57     -12.783   3.945   7.018  1.00  1.11           C  
ATOM    851  H   THR A  57     -12.856   7.438   7.291  1.00  1.11           H  
ATOM    852  HA  THR A  57     -10.635   5.464   7.716  1.00  1.11           H  
ATOM    853  HB  THR A  57     -11.329   4.439   5.556  1.00  1.11           H  
ATOM    854  HG1 THR A  57     -13.572   6.170   5.836  1.00  1.11           H  
ATOM    855 1HG2 THR A  57     -13.286   3.227   6.375  1.00  1.11           H  
ATOM    856 2HG2 THR A  57     -12.067   3.427   7.646  1.00  1.11           H  
ATOM    857 3HG2 THR A  57     -13.520   4.451   7.642  1.00  1.11           H  
ATOM    858  N   LEU A  58      -9.204   6.315   5.778  1.00  0.96           N  
ATOM    859  CA  LEU A  58      -8.350   6.971   4.785  1.00  0.96           C  
ATOM    860  C   LEU A  58      -8.226   6.079   3.549  1.00  0.96           C  
ATOM    861  O   LEU A  58      -7.856   4.897   3.629  1.00  0.96           O  
ATOM    862  CB  LEU A  58      -6.976   7.337   5.363  1.00  0.96           C  
ATOM    863  CG  LEU A  58      -5.989   8.064   4.383  1.00  0.96           C  
ATOM    864  CD1 LEU A  58      -6.563   9.410   3.978  1.00  0.96           C  
ATOM    865  CD2 LEU A  58      -4.627   8.246   5.062  1.00  0.96           C  
ATOM    866  H   LEU A  58      -8.881   5.470   6.240  1.00  0.96           H  
ATOM    867  HA  LEU A  58      -8.824   7.896   4.470  1.00  0.96           H  
ATOM    868 1HB  LEU A  58      -7.128   7.978   6.221  1.00  0.96           H  
ATOM    869 2HB  LEU A  58      -6.491   6.421   5.701  1.00  0.96           H  
ATOM    870  HG  LEU A  58      -5.884   7.488   3.494  1.00  0.96           H  
ATOM    871 1HD1 LEU A  58      -5.885   9.908   3.289  1.00  0.96           H  
ATOM    872 2HD1 LEU A  58      -7.503   9.248   3.499  1.00  0.96           H  
ATOM    873 3HD1 LEU A  58      -6.710  10.027   4.844  1.00  0.96           H  
ATOM    874 1HD2 LEU A  58      -3.936   8.746   4.379  1.00  0.96           H  
ATOM    875 2HD2 LEU A  58      -4.731   8.842   5.967  1.00  0.96           H  
ATOM    876 3HD2 LEU A  58      -4.241   7.269   5.315  1.00  0.96           H  
ATOM    877  N   LEU A  59      -8.626   6.655   2.420  1.00  0.91           N  
ATOM    878  CA  LEU A  59      -8.665   6.005   1.125  1.00  0.91           C  
ATOM    879  C   LEU A  59      -7.618   6.564   0.144  1.00  0.91           C  
ATOM    880  O   LEU A  59      -7.273   7.749   0.184  1.00  0.91           O  
ATOM    881  CB  LEU A  59     -10.046   6.227   0.479  1.00  0.91           C  
ATOM    882  CG  LEU A  59     -11.304   5.637   1.167  1.00  0.91           C  
ATOM    883  CD1 LEU A  59     -11.127   4.220   1.418  1.00  0.91           C  
ATOM    884  CD2 LEU A  59     -11.582   6.380   2.461  1.00  0.91           C  
ATOM    885  H   LEU A  59      -8.940   7.615   2.463  1.00  0.91           H  
ATOM    886  HA  LEU A  59      -8.485   4.946   1.273  1.00  0.91           H  
ATOM    887 1HB  LEU A  59     -10.204   7.300   0.391  1.00  0.91           H  
ATOM    888 2HB  LEU A  59      -9.994   5.816  -0.515  1.00  0.91           H  
ATOM    889  HG  LEU A  59     -12.138   5.745   0.511  1.00  0.91           H  
ATOM    890 1HD1 LEU A  59     -12.020   3.808   1.887  1.00  0.91           H  
ATOM    891 2HD1 LEU A  59     -10.926   3.694   0.483  1.00  0.91           H  
ATOM    892 3HD1 LEU A  59     -10.299   4.142   2.082  1.00  0.91           H  
ATOM    893 1HD2 LEU A  59     -12.474   5.978   2.916  1.00  0.91           H  
ATOM    894 2HD2 LEU A  59     -10.787   6.271   3.136  1.00  0.91           H  
ATOM    895 3HD2 LEU A  59     -11.720   7.431   2.254  1.00  0.91           H  
ATOM    896  N   LEU A  60      -7.171   5.723  -0.784  1.00  0.93           N  
ATOM    897  CA  LEU A  60      -6.349   6.138  -1.923  1.00  0.93           C  
ATOM    898  C   LEU A  60      -7.157   6.132  -3.195  1.00  0.93           C  
ATOM    899  O   LEU A  60      -7.861   5.167  -3.485  1.00  0.93           O  
ATOM    900  CB  LEU A  60      -5.141   5.218  -2.141  1.00  0.93           C  
ATOM    901  CG  LEU A  60      -4.324   5.401  -3.462  1.00  0.93           C  
ATOM    902  CD1 LEU A  60      -3.596   6.743  -3.489  1.00  0.93           C  
ATOM    903  CD2 LEU A  60      -3.354   4.255  -3.581  1.00  0.93           C  
ATOM    904  H   LEU A  60      -7.448   4.751  -0.709  1.00  0.93           H  
ATOM    905  HA  LEU A  60      -5.998   7.148  -1.751  1.00  0.93           H  
ATOM    906 1HB  LEU A  60      -4.441   5.399  -1.375  1.00  0.93           H  
ATOM    907 2HB  LEU A  60      -5.465   4.194  -2.073  1.00  0.93           H  
ATOM    908  HG  LEU A  60      -5.007   5.379  -4.315  1.00  0.93           H  
ATOM    909 1HD1 LEU A  60      -3.046   6.832  -4.425  1.00  0.93           H  
ATOM    910 2HD1 LEU A  60      -4.315   7.546  -3.424  1.00  0.93           H  
ATOM    911 3HD1 LEU A  60      -2.909   6.804  -2.661  1.00  0.93           H  
ATOM    912 1HD2 LEU A  60      -2.796   4.358  -4.512  1.00  0.93           H  
ATOM    913 2HD2 LEU A  60      -2.669   4.268  -2.743  1.00  0.93           H  
ATOM    914 3HD2 LEU A  60      -3.905   3.314  -3.587  1.00  0.93           H  
ATOM    915  N   ILE A  61      -7.087   7.223  -3.929  1.00  1.01           N  
ATOM    916  CA  ILE A  61      -7.731   7.346  -5.218  1.00  1.01           C  
ATOM    917  C   ILE A  61      -6.693   7.396  -6.349  1.00  1.01           C  
ATOM    918  O   ILE A  61      -5.752   8.211  -6.368  1.00  1.01           O  
ATOM    919  CB  ILE A  61      -8.718   8.518  -5.223  1.00  1.01           C  
ATOM    920  CG1 ILE A  61      -9.863   8.234  -4.243  1.00  1.01           C  
ATOM    921  CG2 ILE A  61      -9.162   8.805  -6.578  1.00  1.01           C  
ATOM    922  CD1 ILE A  61     -10.779   9.405  -4.025  1.00  1.01           C  
ATOM    923  H   ILE A  61      -6.528   8.006  -3.610  1.00  1.01           H  
ATOM    924  HA  ILE A  61      -8.331   6.454  -5.382  1.00  1.01           H  
ATOM    925  HB  ILE A  61      -8.228   9.378  -4.817  1.00  1.01           H  
ATOM    926 1HG1 ILE A  61     -10.449   7.395  -4.623  1.00  1.01           H  
ATOM    927 2HG1 ILE A  61      -9.443   7.953  -3.279  1.00  1.01           H  
ATOM    928 1HG2 ILE A  61      -9.851   9.647  -6.583  1.00  1.01           H  
ATOM    929 2HG2 ILE A  61      -8.295   9.040  -7.186  1.00  1.01           H  
ATOM    930 3HG2 ILE A  61      -9.627   7.941  -6.953  1.00  1.01           H  
ATOM    931 1HD1 ILE A  61     -11.555   9.131  -3.319  1.00  1.01           H  
ATOM    932 2HD1 ILE A  61     -10.207  10.239  -3.628  1.00  1.01           H  
ATOM    933 3HD1 ILE A  61     -11.232   9.688  -4.972  1.00  1.01           H  
ATOM    934  N   LYS A  62      -6.877   6.466  -7.283  1.00  1.12           N  
ATOM    935  CA  LYS A  62      -5.954   6.233  -8.390  1.00  1.12           C  
ATOM    936  C   LYS A  62      -6.718   5.724  -9.590  1.00  1.12           C  
ATOM    937  O   LYS A  62      -7.883   5.368  -9.464  1.00  1.12           O  
ATOM    938  CB  LYS A  62      -4.941   5.144  -8.034  1.00  1.12           C  
ATOM    939  CG  LYS A  62      -5.584   3.758  -7.858  1.00  1.12           C  
ATOM    940  CD  LYS A  62      -4.556   2.678  -7.555  1.00  1.12           C  
ATOM    941  CE  LYS A  62      -5.209   1.296  -7.595  1.00  1.12           C  
ATOM    942  NZ  LYS A  62      -4.232   0.195  -7.388  1.00  1.12           N  
ATOM    943  H   LYS A  62      -7.700   5.864  -7.191  1.00  1.12           H  
ATOM    944  HA  LYS A  62      -5.450   7.165  -8.656  1.00  1.12           H  
ATOM    945 1HB  LYS A  62      -4.184   5.076  -8.823  1.00  1.12           H  
ATOM    946 2HB  LYS A  62      -4.429   5.406  -7.107  1.00  1.12           H  
ATOM    947 1HG  LYS A  62      -6.318   3.797  -7.045  1.00  1.12           H  
ATOM    948 2HG  LYS A  62      -6.106   3.486  -8.780  1.00  1.12           H  
ATOM    949 1HD  LYS A  62      -3.756   2.719  -8.298  1.00  1.12           H  
ATOM    950 2HD  LYS A  62      -4.127   2.846  -6.565  1.00  1.12           H  
ATOM    951 1HE  LYS A  62      -5.974   1.243  -6.826  1.00  1.12           H  
ATOM    952 2HE  LYS A  62      -5.676   1.161  -8.567  1.00  1.12           H  
ATOM    953 1HZ  LYS A  62      -4.718  -0.696  -7.440  1.00  1.12           H  
ATOM    954 2HZ  LYS A  62      -3.534   0.230  -8.122  1.00  1.12           H  
ATOM    955 3HZ  LYS A  62      -3.787   0.288  -6.490  1.00  1.12           H  
ATOM    956  N   ALA A  63      -6.094   5.698 -10.754  1.00  1.24           N  
ATOM    957  CA  ALA A  63      -6.745   5.064 -11.894  1.00  1.24           C  
ATOM    958  C   ALA A  63      -5.921   3.859 -12.319  1.00  1.24           C  
ATOM    959  O   ALA A  63      -4.694   3.887 -12.229  1.00  1.24           O  
ATOM    960  CB  ALA A  63      -6.912   6.036 -13.045  1.00  1.24           C  
ATOM    961  H   ALA A  63      -5.150   6.059 -10.839  1.00  1.24           H  
ATOM    962  HA  ALA A  63      -7.720   4.706 -11.583  1.00  1.24           H  
ATOM    963 1HB  ALA A  63      -7.409   5.527 -13.875  1.00  1.24           H  
ATOM    964 2HB  ALA A  63      -7.521   6.877 -12.719  1.00  1.24           H  
ATOM    965 3HB  ALA A  63      -5.935   6.391 -13.365  1.00  1.24           H  
ATOM    966  N   GLU A  64      -6.578   2.819 -12.808  1.00  1.34           N  
ATOM    967  CA  GLU A  64      -5.858   1.650 -13.294  1.00  1.34           C  
ATOM    968  C   GLU A  64      -6.536   1.133 -14.547  1.00  1.34           C  
ATOM    969  O   GLU A  64      -7.750   0.951 -14.589  1.00  1.34           O  
ATOM    970  CB  GLU A  64      -5.795   0.590 -12.193  1.00  1.34           C  
ATOM    971  CG  GLU A  64      -5.009  -0.665 -12.525  1.00  1.34           C  
ATOM    972  CD  GLU A  64      -4.835  -1.591 -11.325  1.00  1.34           C  
ATOM    973  OE1 GLU A  64      -5.220  -1.220 -10.230  1.00  1.34           O  
ATOM    974  OE2 GLU A  64      -4.317  -2.666 -11.508  1.00  1.34           O  
ATOM    975  H   GLU A  64      -7.596   2.845 -12.825  1.00  1.34           H  
ATOM    976  HA  GLU A  64      -4.841   1.942 -13.554  1.00  1.34           H  
ATOM    977 1HB  GLU A  64      -5.391   1.028 -11.279  1.00  1.34           H  
ATOM    978 2HB  GLU A  64      -6.798   0.267 -11.990  1.00  1.34           H  
ATOM    979 1HG  GLU A  64      -5.531  -1.204 -13.312  1.00  1.34           H  
ATOM    980 2HG  GLU A  64      -4.031  -0.379 -12.908  1.00  1.34           H  
ATOM    981  N   ASN A  65      -5.750   0.976 -15.609  1.00  1.40           N  
ATOM    982  CA  ASN A  65      -6.255   0.557 -16.920  1.00  1.40           C  
ATOM    983  C   ASN A  65      -7.321   1.547 -17.415  1.00  1.40           C  
ATOM    984  O   ASN A  65      -8.227   1.191 -18.165  1.00  1.40           O  
ATOM    985  CB  ASN A  65      -6.803  -0.862 -16.867  1.00  1.40           C  
ATOM    986  CG  ASN A  65      -5.748  -1.872 -16.490  1.00  1.40           C  
ATOM    987  OD1 ASN A  65      -4.585  -1.757 -16.895  1.00  1.40           O  
ATOM    988  ND2 ASN A  65      -6.133  -2.857 -15.719  1.00  1.40           N  
ATOM    989  H   ASN A  65      -4.759   1.143 -15.502  1.00  1.40           H  
ATOM    990  HA  ASN A  65      -5.432   0.583 -17.636  1.00  1.40           H  
ATOM    991 1HB  ASN A  65      -7.629  -0.932 -16.163  1.00  1.40           H  
ATOM    992 2HB  ASN A  65      -7.198  -1.125 -17.847  1.00  1.40           H  
ATOM    993 1HD2 ASN A  65      -5.476  -3.556 -15.433  1.00  1.40           H  
ATOM    994 2HD2 ASN A  65      -7.083  -2.909 -15.411  1.00  1.40           H  
ATOM    995  N   GLY A  66      -7.184   2.802 -16.979  1.00  1.42           N  
ATOM    996  CA  GLY A  66      -8.077   3.901 -17.325  1.00  1.42           C  
ATOM    997  C   GLY A  66      -9.276   4.049 -16.373  1.00  1.42           C  
ATOM    998  O   GLY A  66      -9.999   5.044 -16.446  1.00  1.42           O  
ATOM    999  H   GLY A  66      -6.409   2.998 -16.365  1.00  1.42           H  
ATOM   1000 1HA  GLY A  66      -7.507   4.829 -17.331  1.00  1.42           H  
ATOM   1001 2HA  GLY A  66      -8.442   3.753 -18.341  1.00  1.42           H  
ATOM   1002  N   LYS A  67      -9.500   3.071 -15.489  1.00  1.38           N  
ATOM   1003  CA  LYS A  67     -10.639   3.106 -14.575  1.00  1.38           C  
ATOM   1004  C   LYS A  67     -10.311   3.674 -13.191  1.00  1.38           C  
ATOM   1005  O   LYS A  67      -9.362   3.219 -12.559  1.00  1.38           O  
ATOM   1006  CB  LYS A  67     -11.196   1.696 -14.386  1.00  1.38           C  
ATOM   1007  CG  LYS A  67     -12.406   1.631 -13.474  1.00  1.38           C  
ATOM   1008  CD  LYS A  67     -12.949   0.224 -13.350  1.00  1.38           C  
ATOM   1009  CE  LYS A  67     -14.137   0.185 -12.400  1.00  1.38           C  
ATOM   1010  NZ  LYS A  67     -14.703  -1.190 -12.273  1.00  1.38           N  
ATOM   1011  H   LYS A  67      -8.872   2.271 -15.443  1.00  1.38           H  
ATOM   1012  HA  LYS A  67     -11.417   3.691 -15.050  1.00  1.38           H  
ATOM   1013 1HB  LYS A  67     -11.475   1.282 -15.355  1.00  1.38           H  
ATOM   1014 2HB  LYS A  67     -10.416   1.053 -13.967  1.00  1.38           H  
ATOM   1015 1HG  LYS A  67     -12.117   1.975 -12.481  1.00  1.38           H  
ATOM   1016 2HG  LYS A  67     -13.185   2.291 -13.850  1.00  1.38           H  
ATOM   1017 1HD  LYS A  67     -13.261  -0.138 -14.330  1.00  1.38           H  
ATOM   1018 2HD  LYS A  67     -12.166  -0.431 -12.969  1.00  1.38           H  
ATOM   1019 1HE  LYS A  67     -13.814   0.530 -11.417  1.00  1.38           H  
ATOM   1020 2HE  LYS A  67     -14.912   0.854 -12.771  1.00  1.38           H  
ATOM   1021 1HZ  LYS A  67     -15.487  -1.175 -11.635  1.00  1.38           H  
ATOM   1022 2HZ  LYS A  67     -15.014  -1.512 -13.179  1.00  1.38           H  
ATOM   1023 3HZ  LYS A  67     -13.994  -1.816 -11.919  1.00  1.38           H  
ATOM   1024  N   PRO A  68     -10.991   4.723 -12.710  1.00  1.30           N  
ATOM   1025  CA  PRO A  68     -10.841   5.221 -11.360  1.00  1.30           C  
ATOM   1026  C   PRO A  68     -11.152   4.144 -10.342  1.00  1.30           C  
ATOM   1027  O   PRO A  68     -12.195   3.491 -10.432  1.00  1.30           O  
ATOM   1028  CB  PRO A  68     -11.877   6.318 -11.294  1.00  1.30           C  
ATOM   1029  CG  PRO A  68     -12.037   6.783 -12.724  1.00  1.30           C  
ATOM   1030  CD  PRO A  68     -11.888   5.524 -13.555  1.00  1.30           C  
ATOM   1031  HA  PRO A  68      -9.830   5.622 -11.215  1.00  1.30           H  
ATOM   1032 1HB  PRO A  68     -12.807   5.928 -10.862  1.00  1.30           H  
ATOM   1033 2HB  PRO A  68     -11.512   7.079 -10.618  1.00  1.30           H  
ATOM   1034 1HG  PRO A  68     -13.014   7.272 -12.855  1.00  1.30           H  
ATOM   1035 2HG  PRO A  68     -11.271   7.544 -12.954  1.00  1.30           H  
ATOM   1036 1HD  PRO A  68     -12.856   5.022 -13.694  1.00  1.30           H  
ATOM   1037 2HD  PRO A  68     -11.408   5.800 -14.505  1.00  1.30           H  
ATOM   1038  N   LEU A  69     -10.305   4.027  -9.341  1.00  1.20           N  
ATOM   1039  CA  LEU A  69     -10.470   3.077  -8.256  1.00  1.20           C  
ATOM   1040  C   LEU A  69     -10.276   3.755  -6.909  1.00  1.20           C  
ATOM   1041  O   LEU A  69      -9.527   4.736  -6.797  1.00  1.20           O  
ATOM   1042  CB  LEU A  69      -9.484   1.916  -8.408  1.00  1.20           C  
ATOM   1043  CG  LEU A  69      -9.641   1.079  -9.690  1.00  1.20           C  
ATOM   1044  CD1 LEU A  69      -8.510   0.118  -9.780  1.00  1.20           C  
ATOM   1045  CD2 LEU A  69     -10.974   0.361  -9.681  1.00  1.20           C  
ATOM   1046  H   LEU A  69      -9.472   4.599  -9.353  1.00  1.20           H  
ATOM   1047  HA  LEU A  69     -11.483   2.679  -8.293  1.00  1.20           H  
ATOM   1048 1HB  LEU A  69      -8.473   2.325  -8.407  1.00  1.20           H  
ATOM   1049 2HB  LEU A  69      -9.588   1.252  -7.551  1.00  1.20           H  
ATOM   1050  HG  LEU A  69      -9.591   1.726 -10.559  1.00  1.20           H  
ATOM   1051 1HD1 LEU A  69      -8.605  -0.471 -10.692  1.00  1.20           H  
ATOM   1052 2HD1 LEU A  69      -7.577   0.666  -9.800  1.00  1.20           H  
ATOM   1053 3HD1 LEU A  69      -8.522  -0.547  -8.919  1.00  1.20           H  
ATOM   1054 1HD2 LEU A  69     -11.072  -0.223 -10.594  1.00  1.20           H  
ATOM   1055 2HD2 LEU A  69     -11.026  -0.300  -8.817  1.00  1.20           H  
ATOM   1056 3HD2 LEU A  69     -11.781   1.090  -9.629  1.00  1.20           H  
ATOM   1057  N   ILE A  70     -10.910   3.211  -5.872  1.00  1.11           N  
ATOM   1058  CA  ILE A  70     -10.665   3.741  -4.542  1.00  1.11           C  
ATOM   1059  C   ILE A  70     -10.245   2.557  -3.669  1.00  1.11           C  
ATOM   1060  O   ILE A  70     -10.860   1.489  -3.716  1.00  1.11           O  
ATOM   1061  CB  ILE A  70     -11.928   4.465  -4.018  1.00  1.11           C  
ATOM   1062  CG1 ILE A  70     -11.657   5.154  -2.705  1.00  1.11           C  
ATOM   1063  CG2 ILE A  70     -13.059   3.483  -3.879  1.00  1.11           C  
ATOM   1064  CD1 ILE A  70     -12.730   6.197  -2.372  1.00  1.11           C  
ATOM   1065  H   ILE A  70     -11.531   2.426  -6.002  1.00  1.11           H  
ATOM   1066  HA  ILE A  70      -9.852   4.456  -4.580  1.00  1.11           H  
ATOM   1067  HB  ILE A  70     -12.218   5.224  -4.707  1.00  1.11           H  
ATOM   1068 1HG1 ILE A  70     -11.611   4.414  -1.907  1.00  1.11           H  
ATOM   1069 2HG1 ILE A  70     -10.688   5.652  -2.771  1.00  1.11           H  
ATOM   1070 1HG2 ILE A  70     -13.950   4.001  -3.529  1.00  1.11           H  
ATOM   1071 2HG2 ILE A  70     -13.262   3.025  -4.846  1.00  1.11           H  
ATOM   1072 3HG2 ILE A  70     -12.782   2.710  -3.161  1.00  1.11           H  
ATOM   1073 1HD1 ILE A  70     -12.499   6.696  -1.444  1.00  1.11           H  
ATOM   1074 2HD1 ILE A  70     -12.762   6.940  -3.172  1.00  1.11           H  
ATOM   1075 3HD1 ILE A  70     -13.696   5.709  -2.293  1.00  1.11           H  
ATOM   1076  N   VAL A  71      -9.191   2.760  -2.885  1.00  1.04           N  
ATOM   1077  CA  VAL A  71      -8.598   1.720  -2.050  1.00  1.04           C  
ATOM   1078  C   VAL A  71      -8.507   2.079  -0.573  1.00  1.04           C  
ATOM   1079  O   VAL A  71      -8.051   3.159  -0.214  1.00  1.04           O  
ATOM   1080  CB  VAL A  71      -7.175   1.426  -2.578  1.00  1.04           C  
ATOM   1081  CG1 VAL A  71      -6.483   0.384  -1.706  1.00  1.04           C  
ATOM   1082  CG2 VAL A  71      -7.249   0.968  -4.033  1.00  1.04           C  
ATOM   1083  H   VAL A  71      -8.745   3.671  -2.924  1.00  1.04           H  
ATOM   1084  HA  VAL A  71      -9.205   0.821  -2.148  1.00  1.04           H  
ATOM   1085  HB  VAL A  71      -6.589   2.327  -2.526  1.00  1.04           H  
ATOM   1086 1HG1 VAL A  71      -5.478   0.206  -2.085  1.00  1.04           H  
ATOM   1087 2HG1 VAL A  71      -6.416   0.745  -0.680  1.00  1.04           H  
ATOM   1088 3HG1 VAL A  71      -7.048  -0.546  -1.727  1.00  1.04           H  
ATOM   1089 1HG2 VAL A  71      -6.244   0.782  -4.394  1.00  1.04           H  
ATOM   1090 2HG2 VAL A  71      -7.838   0.052  -4.096  1.00  1.04           H  
ATOM   1091 3HG2 VAL A  71      -7.712   1.741  -4.644  1.00  1.04           H  
ATOM   1092  N   LEU A  72      -8.919   1.177   0.308  1.00  1.01           N  
ATOM   1093  CA  LEU A  72      -8.791   1.479   1.733  1.00  1.01           C  
ATOM   1094  C   LEU A  72      -7.373   1.292   2.221  1.00  1.01           C  
ATOM   1095  O   LEU A  72      -6.771   0.237   2.024  1.00  1.01           O  
ATOM   1096  CB  LEU A  72      -9.765   0.652   2.567  1.00  1.01           C  
ATOM   1097  CG  LEU A  72      -9.687   0.879   4.097  1.00  1.01           C  
ATOM   1098  CD1 LEU A  72     -10.061   2.301   4.439  1.00  1.01           C  
ATOM   1099  CD2 LEU A  72     -10.638  -0.074   4.784  1.00  1.01           C  
ATOM   1100  H   LEU A  72      -9.302   0.294  -0.003  1.00  1.01           H  
ATOM   1101  HA  LEU A  72      -9.015   2.515   1.885  1.00  1.01           H  
ATOM   1102 1HB  LEU A  72     -10.779   0.887   2.250  1.00  1.01           H  
ATOM   1103 2HB  LEU A  72      -9.578  -0.405   2.377  1.00  1.01           H  
ATOM   1104  HG  LEU A  72      -8.667   0.701   4.444  1.00  1.01           H  
ATOM   1105 1HD1 LEU A  72      -9.999   2.436   5.522  1.00  1.01           H  
ATOM   1106 2HD1 LEU A  72      -9.384   2.984   3.957  1.00  1.01           H  
ATOM   1107 3HD1 LEU A  72     -11.076   2.499   4.103  1.00  1.01           H  
ATOM   1108 1HD2 LEU A  72     -10.584   0.080   5.860  1.00  1.01           H  
ATOM   1109 2HD2 LEU A  72     -11.655   0.115   4.441  1.00  1.01           H  
ATOM   1110 3HD2 LEU A  72     -10.359  -1.100   4.548  1.00  1.01           H  
ATOM   1111  N   LEU A  73      -6.833   2.348   2.826  1.00  1.02           N  
ATOM   1112  CA  LEU A  73      -5.469   2.350   3.306  1.00  1.02           C  
ATOM   1113  C   LEU A  73      -5.387   2.158   4.810  1.00  1.02           C  
ATOM   1114  O   LEU A  73      -4.484   1.481   5.315  1.00  1.02           O  
ATOM   1115  CB  LEU A  73      -4.865   3.703   3.014  1.00  1.02           C  
ATOM   1116  CG  LEU A  73      -4.862   4.107   1.623  1.00  1.02           C  
ATOM   1117  CD1 LEU A  73      -4.292   5.488   1.615  1.00  1.02           C  
ATOM   1118  CD2 LEU A  73      -4.108   3.078   0.794  1.00  1.02           C  
ATOM   1119  H   LEU A  73      -7.379   3.200   2.949  1.00  1.02           H  
ATOM   1120  HA  LEU A  73      -4.917   1.557   2.805  1.00  1.02           H  
ATOM   1121 1HB  LEU A  73      -5.403   4.459   3.577  1.00  1.02           H  
ATOM   1122 2HB  LEU A  73      -3.835   3.701   3.354  1.00  1.02           H  
ATOM   1123  HG  LEU A  73      -5.880   4.169   1.245  1.00  1.02           H  
ATOM   1124 1HD1 LEU A  73      -4.258   5.903   0.646  1.00  1.02           H  
ATOM   1125 2HD1 LEU A  73      -4.901   6.104   2.225  1.00  1.02           H  
ATOM   1126 3HD1 LEU A  73      -3.300   5.435   2.028  1.00  1.02           H  
ATOM   1127 1HD2 LEU A  73      -4.091   3.369  -0.242  1.00  1.02           H  
ATOM   1128 2HD2 LEU A  73      -3.087   2.993   1.162  1.00  1.02           H  
ATOM   1129 3HD2 LEU A  73      -4.607   2.114   0.884  1.00  1.02           H  
ATOM   1130  N   PHE A  74      -6.305   2.808   5.528  1.00  1.09           N  
ATOM   1131  CA  PHE A  74      -6.293   2.759   6.989  1.00  1.09           C  
ATOM   1132  C   PHE A  74      -7.642   3.111   7.609  1.00  1.09           C  
ATOM   1133  O   PHE A  74      -8.345   4.011   7.147  1.00  1.09           O  
ATOM   1134  CB  PHE A  74      -5.203   3.701   7.528  1.00  1.09           C  
ATOM   1135  CG  PHE A  74      -4.928   3.566   8.995  1.00  1.09           C  
ATOM   1136  CD1 PHE A  74      -4.232   2.478   9.476  1.00  1.09           C  
ATOM   1137  CD2 PHE A  74      -5.323   4.533   9.883  1.00  1.09           C  
ATOM   1138  CE1 PHE A  74      -3.957   2.357  10.823  1.00  1.09           C  
ATOM   1139  CE2 PHE A  74      -5.051   4.421  11.229  1.00  1.09           C  
ATOM   1140  CZ  PHE A  74      -4.370   3.331  11.698  1.00  1.09           C  
ATOM   1141  H   PHE A  74      -6.998   3.369   5.036  1.00  1.09           H  
ATOM   1142  HA  PHE A  74      -6.046   1.741   7.291  1.00  1.09           H  
ATOM   1143 1HB  PHE A  74      -4.277   3.529   6.997  1.00  1.09           H  
ATOM   1144 2HB  PHE A  74      -5.498   4.732   7.338  1.00  1.09           H  
ATOM   1145  HD1 PHE A  74      -3.906   1.706   8.780  1.00  1.09           H  
ATOM   1146  HD2 PHE A  74      -5.845   5.385   9.507  1.00  1.09           H  
ATOM   1147  HE1 PHE A  74      -3.414   1.490  11.194  1.00  1.09           H  
ATOM   1148  HE2 PHE A  74      -5.368   5.191  11.920  1.00  1.09           H  
ATOM   1149  HZ  PHE A  74      -4.153   3.237  12.761  1.00  1.09           H  
ATOM   1150  N   THR A  75      -7.993   2.424   8.689  1.00  1.22           N  
ATOM   1151  CA  THR A  75      -9.215   2.751   9.418  1.00  1.22           C  
ATOM   1152  C   THR A  75      -8.839   3.325  10.771  1.00  1.22           C  
ATOM   1153  O   THR A  75      -7.991   2.780  11.477  1.00  1.22           O  
ATOM   1154  CB  THR A  75     -10.127   1.531   9.585  1.00  1.22           C  
ATOM   1155  OG1 THR A  75     -10.490   1.044   8.294  1.00  1.22           O  
ATOM   1156  CG2 THR A  75     -11.395   1.905  10.367  1.00  1.22           C  
ATOM   1157  H   THR A  75      -7.392   1.684   9.027  1.00  1.22           H  
ATOM   1158  HA  THR A  75      -9.768   3.516   8.877  1.00  1.22           H  
ATOM   1159  HB  THR A  75      -9.592   0.749  10.122  1.00  1.22           H  
ATOM   1160  HG1 THR A  75     -11.009   0.240   8.391  1.00  1.22           H  
ATOM   1161 1HG2 THR A  75     -12.030   1.029  10.468  1.00  1.22           H  
ATOM   1162 2HG2 THR A  75     -11.123   2.264  11.356  1.00  1.22           H  
ATOM   1163 3HG2 THR A  75     -11.940   2.687   9.844  1.00  1.22           H  
ATOM   1164  N   LEU A  76      -9.452   4.446  11.102  1.00  1.38           N  
ATOM   1165  CA  LEU A  76      -9.176   5.165  12.325  1.00  1.38           C  
ATOM   1166  C   LEU A  76     -10.237   4.863  13.384  1.00  1.38           C  
ATOM   1167  O   LEU A  76     -11.200   4.145  13.096  1.00  1.38           O  
ATOM   1168  CB  LEU A  76      -9.148   6.677  12.029  1.00  1.38           C  
ATOM   1169  CG  LEU A  76      -7.916   7.181  11.344  1.00  1.38           C  
ATOM   1170  CD1 LEU A  76      -8.048   6.877   9.826  1.00  1.38           C  
ATOM   1171  CD2 LEU A  76      -7.736   8.669  11.661  1.00  1.38           C  
ATOM   1172  H   LEU A  76     -10.167   4.836  10.483  1.00  1.38           H  
ATOM   1173  HA  LEU A  76      -8.197   4.852  12.667  1.00  1.38           H  
ATOM   1174 1HB  LEU A  76      -9.978   6.885  11.363  1.00  1.38           H  
ATOM   1175 2HB  LEU A  76      -9.319   7.255  12.924  1.00  1.38           H  
ATOM   1176  HG  LEU A  76      -7.057   6.648  11.714  1.00  1.38           H  
ATOM   1177 1HD1 LEU A  76      -7.161   7.213   9.303  1.00  1.38           H  
ATOM   1178 2HD1 LEU A  76      -8.165   5.816   9.668  1.00  1.38           H  
ATOM   1179 3HD1 LEU A  76      -8.913   7.383   9.426  1.00  1.38           H  
ATOM   1180 1HD2 LEU A  76      -6.832   9.040  11.189  1.00  1.38           H  
ATOM   1181 2HD2 LEU A  76      -8.596   9.228  11.299  1.00  1.38           H  
ATOM   1182 3HD2 LEU A  76      -7.652   8.802  12.744  1.00  1.38           H  
ATOM   1183  N   PRO A  77     -10.002   5.279  14.645  1.00  1.56           N  
ATOM   1184  CA  PRO A  77     -10.983   5.353  15.713  1.00  1.56           C  
ATOM   1185  C   PRO A  77     -12.091   6.227  15.089  1.00  1.56           C  
ATOM   1186  O   PRO A  77     -11.868   6.709  13.984  1.00  1.56           O  
ATOM   1187  CB  PRO A  77     -10.171   5.954  16.869  1.00  1.56           C  
ATOM   1188  CG  PRO A  77      -8.736   5.589  16.576  1.00  1.56           C  
ATOM   1189  CD  PRO A  77      -8.614   5.611  15.081  1.00  1.56           C  
ATOM   1190  HA  PRO A  77     -11.343   4.339  15.932  1.00  1.56           H  
ATOM   1191 1HB  PRO A  77     -10.312   7.009  16.883  1.00  1.56           H  
ATOM   1192 2HB  PRO A  77     -10.514   5.572  17.838  1.00  1.56           H  
ATOM   1193 1HG  PRO A  77      -8.067   6.317  17.062  1.00  1.56           H  
ATOM   1194 2HG  PRO A  77      -8.503   4.605  17.009  1.00  1.56           H  
ATOM   1195 1HD  PRO A  77      -8.302   6.611  14.764  1.00  1.56           H  
ATOM   1196 2HD  PRO A  77      -7.901   4.830  14.791  1.00  1.56           H  
ATOM   1197  N   GLU A  78     -13.294   6.424  15.680  1.00  1.71           N  
ATOM   1198  CA  GLU A  78     -13.739   6.343  17.078  1.00  1.71           C  
ATOM   1199  C   GLU A  78     -12.986   7.474  17.780  1.00  1.71           C  
ATOM   1200  O   GLU A  78     -12.546   7.387  18.926  1.00  1.71           O  
ATOM   1201  CB  GLU A  78     -13.577   4.956  17.701  1.00  1.71           C  
ATOM   1202  CG  GLU A  78     -14.354   3.885  16.932  1.00  1.71           C  
ATOM   1203  CD  GLU A  78     -14.290   2.521  17.539  1.00  1.71           C  
ATOM   1204  OE1 GLU A  78     -13.623   2.354  18.525  1.00  1.71           O  
ATOM   1205  OE2 GLU A  78     -14.915   1.627  16.998  1.00  1.71           O  
ATOM   1206  H   GLU A  78     -14.022   6.774  15.072  1.00  1.71           H  
ATOM   1207  HA  GLU A  78     -14.802   6.578  17.121  1.00  1.71           H  
ATOM   1208 1HB  GLU A  78     -12.564   4.663  17.810  1.00  1.71           H  
ATOM   1209 2HB  GLU A  78     -13.998   4.982  18.707  1.00  1.71           H  
ATOM   1210 1HG  GLU A  78     -15.398   4.195  16.865  1.00  1.71           H  
ATOM   1211 2HG  GLU A  78     -13.962   3.839  15.916  1.00  1.71           H  
ATOM   1212  N   GLU A  79     -12.880   8.547  16.985  1.00  1.81           N  
ATOM   1213  CA  GLU A  79     -12.264   9.850  17.203  1.00  1.81           C  
ATOM   1214  C   GLU A  79     -12.977  10.845  16.279  1.00  1.81           C  
ATOM   1215  O   GLU A  79     -13.322  10.489  15.156  1.00  1.81           O  
ATOM   1216  CB  GLU A  79     -10.772   9.771  16.864  1.00  1.81           C  
ATOM   1217  CG  GLU A  79      -9.971  11.019  17.022  1.00  1.81           C  
ATOM   1218  CD  GLU A  79      -8.507  10.753  16.712  1.00  1.81           C  
ATOM   1219  OE1 GLU A  79      -8.203  10.467  15.577  1.00  1.81           O  
ATOM   1220  OE2 GLU A  79      -7.699  10.800  17.618  1.00  1.81           O  
ATOM   1221  H   GLU A  79     -13.296   8.421  16.075  1.00  1.81           H  
ATOM   1222  HA  GLU A  79     -12.404  10.156  18.241  1.00  1.81           H  
ATOM   1223 1HB  GLU A  79     -10.310   9.067  17.539  1.00  1.81           H  
ATOM   1224 2HB  GLU A  79     -10.643   9.395  15.846  1.00  1.81           H  
ATOM   1225 1HG  GLU A  79     -10.359  11.780  16.351  1.00  1.81           H  
ATOM   1226 2HG  GLU A  79     -10.069  11.383  18.043  1.00  1.81           H  
ATOM   1227  N   ASP A  80     -13.225  12.069  16.741  1.00  1.86           N  
ATOM   1228  CA  ASP A  80     -13.880  13.066  15.886  1.00  1.86           C  
ATOM   1229  C   ASP A  80     -12.898  13.592  14.821  1.00  1.86           C  
ATOM   1230  O   ASP A  80     -11.939  14.274  15.177  1.00  1.86           O  
ATOM   1231  CB  ASP A  80     -14.420  14.231  16.728  1.00  1.86           C  
ATOM   1232  CG  ASP A  80     -15.280  15.301  15.946  1.00  1.86           C  
ATOM   1233  OD1 ASP A  80     -14.977  15.680  14.813  1.00  1.86           O  
ATOM   1234  OD2 ASP A  80     -16.273  15.711  16.513  1.00  1.86           O  
ATOM   1235  H   ASP A  80     -12.943  12.315  17.679  1.00  1.86           H  
ATOM   1236  HA  ASP A  80     -14.729  12.570  15.436  1.00  1.86           H  
ATOM   1237 1HB  ASP A  80     -15.038  13.830  17.534  1.00  1.86           H  
ATOM   1238 2HB  ASP A  80     -13.582  14.749  17.199  1.00  1.86           H  
ATOM   1239  N   PRO A  81     -13.155  13.383  13.508  1.00  1.88           N  
ATOM   1240  CA  PRO A  81     -12.285  13.704  12.386  1.00  1.88           C  
ATOM   1241  C   PRO A  81     -12.003  15.189  12.235  1.00  1.88           C  
ATOM   1242  O   PRO A  81     -11.060  15.570  11.542  1.00  1.88           O  
ATOM   1243  CB  PRO A  81     -13.087  13.208  11.176  1.00  1.88           C  
ATOM   1244  CG  PRO A  81     -14.514  13.233  11.624  1.00  1.88           C  
ATOM   1245  CD  PRO A  81     -14.473  12.867  13.086  1.00  1.88           C  
ATOM   1246  HA  PRO A  81     -11.347  13.141  12.488  1.00  1.88           H  
ATOM   1247 1HB  PRO A  81     -12.904  13.855  10.311  1.00  1.88           H  
ATOM   1248 2HB  PRO A  81     -12.762  12.201  10.897  1.00  1.88           H  
ATOM   1249 1HG  PRO A  81     -14.945  14.227  11.458  1.00  1.88           H  
ATOM   1250 2HG  PRO A  81     -15.116  12.529  11.033  1.00  1.88           H  
ATOM   1251 1HD  PRO A  81     -15.293  13.414  13.569  1.00  1.88           H  
ATOM   1252 2HD  PRO A  81     -14.544  11.774  13.222  1.00  1.88           H  
ATOM   1253  N   ARG A  82     -12.838  16.043  12.845  1.00  1.88           N  
ATOM   1254  CA  ARG A  82     -12.635  17.476  12.699  1.00  1.88           C  
ATOM   1255  C   ARG A  82     -11.548  17.983  13.636  1.00  1.88           C  
ATOM   1256  O   ARG A  82     -10.972  19.056  13.420  1.00  1.88           O  
ATOM   1257  CB  ARG A  82     -13.917  18.227  13.024  1.00  1.88           C  
ATOM   1258  CG  ARG A  82     -15.070  17.966  12.096  1.00  1.88           C  
ATOM   1259  CD  ARG A  82     -16.296  18.616  12.580  1.00  1.88           C  
ATOM   1260  NE  ARG A  82     -16.720  18.035  13.835  1.00  1.88           N  
ATOM   1261  CZ  ARG A  82     -17.758  18.469  14.578  1.00  1.88           C  
ATOM   1262  NH1 ARG A  82     -18.492  19.494  14.173  1.00  1.88           N  
ATOM   1263  NH2 ARG A  82     -18.035  17.860  15.714  1.00  1.88           N  
ATOM   1264  H   ARG A  82     -13.608  15.723  13.448  1.00  1.88           H  
ATOM   1265  HA  ARG A  82     -12.347  17.677  11.671  1.00  1.88           H  
ATOM   1266 1HB  ARG A  82     -14.240  17.961  14.031  1.00  1.88           H  
ATOM   1267 2HB  ARG A  82     -13.723  19.297  13.015  1.00  1.88           H  
ATOM   1268 1HG  ARG A  82     -14.838  18.346  11.108  1.00  1.88           H  
ATOM   1269 2HG  ARG A  82     -15.252  16.891  12.054  1.00  1.88           H  
ATOM   1270 1HD  ARG A  82     -16.111  19.676  12.737  1.00  1.88           H  
ATOM   1271 2HD  ARG A  82     -17.098  18.487  11.857  1.00  1.88           H  
ATOM   1272  HE  ARG A  82     -16.167  17.230  14.201  1.00  1.88           H  
ATOM   1273 1HH1 ARG A  82     -18.274  19.960  13.303  1.00  1.88           H  
ATOM   1274 2HH1 ARG A  82     -19.266  19.812  14.736  1.00  1.88           H  
ATOM   1275 1HH2 ARG A  82     -17.442  17.061  16.020  1.00  1.88           H  
ATOM   1276 2HH2 ARG A  82     -18.801  18.167  16.285  1.00  1.88           H  
ATOM   1277  N   ASP A  83     -11.266  17.203  14.680  1.00  1.86           N  
ATOM   1278  CA  ASP A  83     -10.293  17.576  15.691  1.00  1.86           C  
ATOM   1279  C   ASP A  83      -8.914  17.694  15.040  1.00  1.86           C  
ATOM   1280  O   ASP A  83      -8.500  16.767  14.340  1.00  1.86           O  
ATOM   1281  CB  ASP A  83     -10.243  16.546  16.824  1.00  1.86           C  
ATOM   1282  CG  ASP A  83      -9.400  16.992  18.034  1.00  1.86           C  
ATOM   1283  OD1 ASP A  83      -8.213  17.222  17.881  1.00  1.86           O  
ATOM   1284  OD2 ASP A  83      -9.959  17.105  19.101  1.00  1.86           O  
ATOM   1285  H   ASP A  83     -11.736  16.300  14.776  1.00  1.86           H  
ATOM   1286  HA  ASP A  83     -10.615  18.512  16.124  1.00  1.86           H  
ATOM   1287 1HB  ASP A  83     -11.264  16.338  17.160  1.00  1.86           H  
ATOM   1288 2HB  ASP A  83      -9.846  15.604  16.440  1.00  1.86           H  
ATOM   1289  N   PRO A  84      -8.164  18.791  15.236  1.00  1.83           N  
ATOM   1290  CA  PRO A  84      -6.829  18.971  14.708  1.00  1.83           C  
ATOM   1291  C   PRO A  84      -5.931  17.752  14.946  1.00  1.83           C  
ATOM   1292  O   PRO A  84      -5.097  17.443  14.094  1.00  1.83           O  
ATOM   1293  CB  PRO A  84      -6.342  20.193  15.492  1.00  1.83           C  
ATOM   1294  CG  PRO A  84      -7.602  20.987  15.749  1.00  1.83           C  
ATOM   1295  CD  PRO A  84      -8.667  19.943  16.015  1.00  1.83           C  
ATOM   1296  HA  PRO A  84      -6.896  19.205  13.642  1.00  1.83           H  
ATOM   1297 1HB  PRO A  84      -5.839  19.868  16.417  1.00  1.83           H  
ATOM   1298 2HB  PRO A  84      -5.599  20.746  14.900  1.00  1.83           H  
ATOM   1299 1HG  PRO A  84      -7.453  21.666  16.603  1.00  1.83           H  
ATOM   1300 2HG  PRO A  84      -7.837  21.617  14.877  1.00  1.83           H  
ATOM   1301 1HD  PRO A  84      -8.731  19.697  17.089  1.00  1.83           H  
ATOM   1302 2HD  PRO A  84      -9.614  20.317  15.600  1.00  1.83           H  
ATOM   1303  N   GLU A  85      -6.097  17.031  16.067  1.00  1.75           N  
ATOM   1304  CA  GLU A  85      -5.245  15.867  16.292  1.00  1.75           C  
ATOM   1305  C   GLU A  85      -5.557  14.783  15.265  1.00  1.75           C  
ATOM   1306  O   GLU A  85      -4.644  14.176  14.702  1.00  1.75           O  
ATOM   1307  CB  GLU A  85      -5.370  15.320  17.720  1.00  1.75           C  
ATOM   1308  CG  GLU A  85      -4.454  14.129  17.978  1.00  1.75           C  
ATOM   1309  CD  GLU A  85      -4.425  13.613  19.419  1.00  1.75           C  
ATOM   1310  OE1 GLU A  85      -5.075  14.175  20.266  1.00  1.75           O  
ATOM   1311  OE2 GLU A  85      -3.735  12.642  19.654  1.00  1.75           O  
ATOM   1312  H   GLU A  85      -6.821  17.262  16.754  1.00  1.75           H  
ATOM   1313  HA  GLU A  85      -4.210  16.171  16.151  1.00  1.75           H  
ATOM   1314 1HB  GLU A  85      -5.128  16.103  18.436  1.00  1.75           H  
ATOM   1315 2HB  GLU A  85      -6.402  15.011  17.904  1.00  1.75           H  
ATOM   1316 1HG  GLU A  85      -4.805  13.335  17.333  1.00  1.75           H  
ATOM   1317 2HG  GLU A  85      -3.443  14.388  17.669  1.00  1.75           H  
ATOM   1318  N   ALA A  86      -6.845  14.528  15.019  1.00  1.63           N  
ATOM   1319  CA  ALA A  86      -7.226  13.514  14.038  1.00  1.63           C  
ATOM   1320  C   ALA A  86      -6.714  13.912  12.672  1.00  1.63           C  
ATOM   1321  O   ALA A  86      -6.218  13.086  11.896  1.00  1.63           O  
ATOM   1322  CB  ALA A  86      -8.729  13.360  13.973  1.00  1.63           C  
ATOM   1323  H   ALA A  86      -7.563  15.065  15.495  1.00  1.63           H  
ATOM   1324  HA  ALA A  86      -6.772  12.565  14.328  1.00  1.63           H  
ATOM   1325 1HB  ALA A  86      -8.987  12.595  13.246  1.00  1.63           H  
ATOM   1326 2HB  ALA A  86      -9.105  13.078  14.942  1.00  1.63           H  
ATOM   1327 3HB  ALA A  86      -9.181  14.311  13.678  1.00  1.63           H  
ATOM   1328  N   ARG A  87      -6.805  15.212  12.391  1.00  1.49           N  
ATOM   1329  CA  ARG A  87      -6.360  15.740  11.118  1.00  1.49           C  
ATOM   1330  C   ARG A  87      -4.842  15.556  10.978  1.00  1.49           C  
ATOM   1331  O   ARG A  87      -4.350  15.202   9.900  1.00  1.49           O  
ATOM   1332  CB  ARG A  87      -6.751  17.206  11.003  1.00  1.49           C  
ATOM   1333  CG  ARG A  87      -8.281  17.495  10.845  1.00  1.49           C  
ATOM   1334  CD  ARG A  87      -8.541  18.977  10.768  1.00  1.49           C  
ATOM   1335  NE  ARG A  87      -9.967  19.341  10.727  1.00  1.49           N  
ATOM   1336  CZ  ARG A  87     -10.730  19.433   9.606  1.00  1.49           C  
ATOM   1337  NH1 ARG A  87     -10.224  19.176   8.426  1.00  1.49           N  
ATOM   1338  NH2 ARG A  87     -11.995  19.811   9.692  1.00  1.49           N  
ATOM   1339  H   ARG A  87      -7.225  15.839  13.084  1.00  1.49           H  
ATOM   1340  HA  ARG A  87      -6.857  15.186  10.319  1.00  1.49           H  
ATOM   1341 1HB  ARG A  87      -6.411  17.728  11.882  1.00  1.49           H  
ATOM   1342 2HB  ARG A  87      -6.244  17.646  10.148  1.00  1.49           H  
ATOM   1343 1HG  ARG A  87      -8.656  17.023   9.934  1.00  1.49           H  
ATOM   1344 2HG  ARG A  87      -8.821  17.097  11.711  1.00  1.49           H  
ATOM   1345 1HD  ARG A  87      -8.108  19.455  11.642  1.00  1.49           H  
ATOM   1346 2HD  ARG A  87      -8.066  19.375   9.873  1.00  1.49           H  
ATOM   1347  HE  ARG A  87     -10.417  19.526  11.637  1.00  1.49           H  
ATOM   1348 1HH1 ARG A  87      -9.256  18.899   8.340  1.00  1.49           H  
ATOM   1349 2HH1 ARG A  87     -10.816  19.263   7.616  1.00  1.49           H  
ATOM   1350 1HH2 ARG A  87     -12.387  20.064  10.590  1.00  1.49           H  
ATOM   1351 2HH2 ARG A  87     -12.550  19.900   8.854  1.00  1.49           H  
ATOM   1352  N   ASN A  88      -4.105  15.749  12.087  1.00  1.34           N  
ATOM   1353  CA  ASN A  88      -2.656  15.584  12.097  1.00  1.34           C  
ATOM   1354  C   ASN A  88      -2.275  14.129  11.856  1.00  1.34           C  
ATOM   1355  O   ASN A  88      -1.314  13.844  11.133  1.00  1.34           O  
ATOM   1356  CB  ASN A  88      -2.060  16.048  13.426  1.00  1.34           C  
ATOM   1357  CG  ASN A  88      -2.053  17.594  13.687  1.00  1.34           C  
ATOM   1358  OD1 ASN A  88      -2.119  18.478  12.810  1.00  1.34           O  
ATOM   1359  ND2 ASN A  88      -1.961  17.915  14.955  1.00  1.34           N  
ATOM   1360  H   ASN A  88      -4.561  16.060  12.942  1.00  1.34           H  
ATOM   1361  HA  ASN A  88      -2.235  16.153  11.287  1.00  1.34           H  
ATOM   1362 1HB  ASN A  88      -2.610  15.580  14.234  1.00  1.34           H  
ATOM   1363 2HB  ASN A  88      -1.037  15.686  13.495  1.00  1.34           H  
ATOM   1364 1HD2 ASN A  88      -1.947  18.876  15.229  1.00  1.34           H  
ATOM   1365 2HD2 ASN A  88      -1.908  17.197  15.647  1.00  1.34           H  
ATOM   1366  N   LYS A  89      -3.052  13.197  12.419  1.00  1.22           N  
ATOM   1367  CA  LYS A  89      -2.764  11.781  12.227  1.00  1.22           C  
ATOM   1368  C   LYS A  89      -2.937  11.404  10.769  1.00  1.22           C  
ATOM   1369  O   LYS A  89      -2.077  10.741  10.186  1.00  1.22           O  
ATOM   1370  CB  LYS A  89      -3.677  10.932  13.110  1.00  1.22           C  
ATOM   1371  CG  LYS A  89      -3.350  11.005  14.595  1.00  1.22           C  
ATOM   1372  CD  LYS A  89      -4.352  10.219  15.437  1.00  1.22           C  
ATOM   1373  CE  LYS A  89      -3.997  10.298  16.918  1.00  1.22           C  
ATOM   1374  NZ  LYS A  89      -5.037   9.680  17.782  1.00  1.22           N  
ATOM   1375  H   LYS A  89      -3.823  13.486  13.025  1.00  1.22           H  
ATOM   1376  HA  LYS A  89      -1.727  11.594  12.506  1.00  1.22           H  
ATOM   1377 1HB  LYS A  89      -4.709  11.262  12.983  1.00  1.22           H  
ATOM   1378 2HB  LYS A  89      -3.625   9.892  12.794  1.00  1.22           H  
ATOM   1379 1HG  LYS A  89      -2.351  10.607  14.766  1.00  1.22           H  
ATOM   1380 2HG  LYS A  89      -3.364  12.044  14.917  1.00  1.22           H  
ATOM   1381 1HD  LYS A  89      -5.357  10.638  15.299  1.00  1.22           H  
ATOM   1382 2HD  LYS A  89      -4.366   9.178  15.123  1.00  1.22           H  
ATOM   1383 1HE  LYS A  89      -3.054   9.786  17.085  1.00  1.22           H  
ATOM   1384 2HE  LYS A  89      -3.881  11.328  17.195  1.00  1.22           H  
ATOM   1385 1HZ  LYS A  89      -4.761   9.767  18.749  1.00  1.22           H  
ATOM   1386 2HZ  LYS A  89      -5.948  10.167  17.648  1.00  1.22           H  
ATOM   1387 3HZ  LYS A  89      -5.148   8.712  17.547  1.00  1.22           H  
ATOM   1388  N   ILE A  90      -3.999  11.902  10.145  1.00  1.14           N  
ATOM   1389  CA  ILE A  90      -4.218  11.614   8.739  1.00  1.14           C  
ATOM   1390  C   ILE A  90      -3.149  12.191   7.860  1.00  1.14           C  
ATOM   1391  O   ILE A  90      -2.667  11.525   6.940  1.00  1.14           O  
ATOM   1392  CB  ILE A  90      -5.557  12.157   8.284  1.00  1.14           C  
ATOM   1393  CG1 ILE A  90      -6.608  11.424   8.924  1.00  1.14           C  
ATOM   1394  CG2 ILE A  90      -5.663  12.028   6.798  1.00  1.14           C  
ATOM   1395  CD1 ILE A  90      -6.599   9.996   8.488  1.00  1.14           C  
ATOM   1396  H   ILE A  90      -4.683  12.453  10.670  1.00  1.14           H  
ATOM   1397  HA  ILE A  90      -4.217  10.537   8.607  1.00  1.14           H  
ATOM   1398  HB  ILE A  90      -5.649  13.204   8.578  1.00  1.14           H  
ATOM   1399 1HG1 ILE A  90      -6.488  11.466  10.003  1.00  1.14           H  
ATOM   1400 2HG1 ILE A  90      -7.530  11.872   8.673  1.00  1.14           H  
ATOM   1401 1HG2 ILE A  90      -6.618  12.419   6.469  1.00  1.14           H  
ATOM   1402 2HG2 ILE A  90      -4.866  12.578   6.334  1.00  1.14           H  
ATOM   1403 3HG2 ILE A  90      -5.577  10.991   6.530  1.00  1.14           H  
ATOM   1404 1HD1 ILE A  90      -7.397   9.483   8.961  1.00  1.14           H  
ATOM   1405 2HD1 ILE A  90      -6.734   9.953   7.414  1.00  1.14           H  
ATOM   1406 3HD1 ILE A  90      -5.659   9.535   8.754  1.00  1.14           H  
ATOM   1407  N   ARG A  91      -2.762  13.423   8.144  1.00  1.09           N  
ATOM   1408  CA  ARG A  91      -1.727  14.066   7.377  1.00  1.09           C  
ATOM   1409  C   ARG A  91      -0.433  13.275   7.459  1.00  1.09           C  
ATOM   1410  O   ARG A  91       0.217  13.031   6.440  1.00  1.09           O  
ATOM   1411  CB  ARG A  91      -1.496  15.456   7.897  1.00  1.09           C  
ATOM   1412  CG  ARG A  91      -0.569  16.257   7.097  1.00  1.09           C  
ATOM   1413  CD  ARG A  91      -0.396  17.600   7.659  1.00  1.09           C  
ATOM   1414  NE  ARG A  91      -1.655  18.257   7.875  1.00  1.09           N  
ATOM   1415  CZ  ARG A  91      -2.164  18.538   9.070  1.00  1.09           C  
ATOM   1416  NH1 ARG A  91      -1.471  18.272  10.128  1.00  1.09           N  
ATOM   1417  NH2 ARG A  91      -3.349  19.094   9.181  1.00  1.09           N  
ATOM   1418  H   ARG A  91      -3.208  13.934   8.906  1.00  1.09           H  
ATOM   1419  HA  ARG A  91      -2.044  14.121   6.338  1.00  1.09           H  
ATOM   1420 1HB  ARG A  91      -2.448  15.984   7.944  1.00  1.09           H  
ATOM   1421 2HB  ARG A  91      -1.104  15.403   8.913  1.00  1.09           H  
ATOM   1422 1HG  ARG A  91       0.399  15.757   7.092  1.00  1.09           H  
ATOM   1423 2HG  ARG A  91      -0.941  16.346   6.074  1.00  1.09           H  
ATOM   1424 1HD  ARG A  91       0.124  17.533   8.613  1.00  1.09           H  
ATOM   1425 2HD  ARG A  91       0.178  18.189   6.976  1.00  1.09           H  
ATOM   1426  HE  ARG A  91      -2.210  18.485   7.078  1.00  1.09           H  
ATOM   1427 1HH1 ARG A  91      -0.558  17.853  10.043  1.00  1.09           H  
ATOM   1428 2HH1 ARG A  91      -1.838  18.495  11.048  1.00  1.09           H  
ATOM   1429 1HH2 ARG A  91      -3.891  19.308   8.358  1.00  1.09           H  
ATOM   1430 2HH2 ARG A  91      -3.722  19.302  10.093  1.00  1.09           H  
ATOM   1431  N   ALA A  92      -0.063  12.853   8.673  1.00  1.06           N  
ATOM   1432  CA  ALA A  92       1.152  12.079   8.873  1.00  1.06           C  
ATOM   1433  C   ALA A  92       1.110  10.761   8.104  1.00  1.06           C  
ATOM   1434  O   ALA A  92       2.104  10.360   7.485  1.00  1.06           O  
ATOM   1435  CB  ALA A  92       1.340  11.808  10.354  1.00  1.06           C  
ATOM   1436  H   ALA A  92      -0.631  13.087   9.489  1.00  1.06           H  
ATOM   1437  HA  ALA A  92       1.992  12.664   8.500  1.00  1.06           H  
ATOM   1438 1HB  ALA A  92       2.261  11.251  10.511  1.00  1.06           H  
ATOM   1439 2HB  ALA A  92       1.387  12.756  10.891  1.00  1.06           H  
ATOM   1440 3HB  ALA A  92       0.494  11.228  10.721  1.00  1.06           H  
ATOM   1441  N   ILE A  93      -0.052  10.102   8.092  1.00  1.06           N  
ATOM   1442  CA  ILE A  93      -0.186   8.850   7.364  1.00  1.06           C  
ATOM   1443  C   ILE A  93      -0.025   9.109   5.876  1.00  1.06           C  
ATOM   1444  O   ILE A  93       0.712   8.412   5.174  1.00  1.06           O  
ATOM   1445  CB  ILE A  93      -1.554   8.179   7.604  1.00  1.06           C  
ATOM   1446  CG1 ILE A  93      -1.718   7.704   9.047  1.00  1.06           C  
ATOM   1447  CG2 ILE A  93      -1.674   6.999   6.666  1.00  1.06           C  
ATOM   1448  CD1 ILE A  93      -3.163   7.328   9.384  1.00  1.06           C  
ATOM   1449  H   ILE A  93      -0.845  10.462   8.627  1.00  1.06           H  
ATOM   1450  HA  ILE A  93       0.603   8.171   7.688  1.00  1.06           H  
ATOM   1451  HB  ILE A  93      -2.353   8.897   7.400  1.00  1.06           H  
ATOM   1452 1HG1 ILE A  93      -1.090   6.828   9.202  1.00  1.06           H  
ATOM   1453 2HG1 ILE A  93      -1.387   8.481   9.722  1.00  1.06           H  
ATOM   1454 1HG2 ILE A  93      -2.637   6.518   6.813  1.00  1.06           H  
ATOM   1455 2HG2 ILE A  93      -1.586   7.342   5.634  1.00  1.06           H  
ATOM   1456 3HG2 ILE A  93      -0.879   6.290   6.882  1.00  1.06           H  
ATOM   1457 1HD1 ILE A  93      -3.223   6.990  10.419  1.00  1.06           H  
ATOM   1458 2HD1 ILE A  93      -3.797   8.197   9.253  1.00  1.06           H  
ATOM   1459 3HD1 ILE A  93      -3.492   6.533   8.722  1.00  1.06           H  
ATOM   1460  N   ALA A  94      -0.716  10.139   5.388  1.00  1.06           N  
ATOM   1461  CA  ALA A  94      -0.666  10.491   3.982  1.00  1.06           C  
ATOM   1462  C   ALA A  94       0.737  10.857   3.516  1.00  1.06           C  
ATOM   1463  O   ALA A  94       1.189  10.379   2.476  1.00  1.06           O  
ATOM   1464  CB  ALA A  94      -1.575  11.674   3.744  1.00  1.06           C  
ATOM   1465  H   ALA A  94      -1.306  10.687   6.011  1.00  1.06           H  
ATOM   1466  HA  ALA A  94      -1.007   9.637   3.404  1.00  1.06           H  
ATOM   1467 1HB  ALA A  94      -1.553  11.947   2.711  1.00  1.06           H  
ATOM   1468 2HB  ALA A  94      -2.594  11.423   4.045  1.00  1.06           H  
ATOM   1469 3HB  ALA A  94      -1.226  12.518   4.334  1.00  1.06           H  
ATOM   1470  N   LYS A  95       1.471  11.643   4.301  1.00  1.06           N  
ATOM   1471  CA  LYS A  95       2.811  12.023   3.875  1.00  1.06           C  
ATOM   1472  C   LYS A  95       3.760  10.832   3.907  1.00  1.06           C  
ATOM   1473  O   LYS A  95       4.643  10.712   3.058  1.00  1.06           O  
ATOM   1474  CB  LYS A  95       3.354  13.186   4.713  1.00  1.06           C  
ATOM   1475  CG  LYS A  95       2.657  14.549   4.442  1.00  1.06           C  
ATOM   1476  CD  LYS A  95       3.288  15.689   5.266  1.00  1.06           C  
ATOM   1477  CE  LYS A  95       2.568  17.035   5.039  1.00  1.06           C  
ATOM   1478  NZ  LYS A  95       3.171  18.151   5.861  1.00  1.06           N  
ATOM   1479  H   LYS A  95       1.080  12.016   5.166  1.00  1.06           H  
ATOM   1480  HA  LYS A  95       2.751  12.364   2.841  1.00  1.06           H  
ATOM   1481 1HB  LYS A  95       3.214  12.951   5.773  1.00  1.06           H  
ATOM   1482 2HB  LYS A  95       4.421  13.299   4.537  1.00  1.06           H  
ATOM   1483 1HG  LYS A  95       2.727  14.791   3.381  1.00  1.06           H  
ATOM   1484 2HG  LYS A  95       1.600  14.465   4.704  1.00  1.06           H  
ATOM   1485 1HD  LYS A  95       3.229  15.435   6.327  1.00  1.06           H  
ATOM   1486 2HD  LYS A  95       4.337  15.801   4.994  1.00  1.06           H  
ATOM   1487 1HE  LYS A  95       2.602  17.313   3.984  1.00  1.06           H  
ATOM   1488 2HE  LYS A  95       1.540  16.914   5.324  1.00  1.06           H  
ATOM   1489 1HZ  LYS A  95       2.611  19.027   5.722  1.00  1.06           H  
ATOM   1490 2HZ  LYS A  95       3.138  17.918   6.831  1.00  1.06           H  
ATOM   1491 3HZ  LYS A  95       4.142  18.300   5.583  1.00  1.06           H  
ATOM   1492  N   GLY A  96       3.589   9.964   4.907  1.00  1.06           N  
ATOM   1493  CA  GLY A  96       4.398   8.767   5.069  1.00  1.06           C  
ATOM   1494  C   GLY A  96       4.222   7.783   3.913  1.00  1.06           C  
ATOM   1495  O   GLY A  96       5.196   7.342   3.299  1.00  1.06           O  
ATOM   1496  H   GLY A  96       2.864  10.135   5.605  1.00  1.06           H  
ATOM   1497 1HA  GLY A  96       5.445   9.049   5.157  1.00  1.06           H  
ATOM   1498 2HA  GLY A  96       4.117   8.281   6.003  1.00  1.06           H  
ATOM   1499  N   LYS A  97       2.970   7.418   3.630  1.00  1.06           N  
ATOM   1500  CA  LYS A  97       2.669   6.451   2.580  1.00  1.06           C  
ATOM   1501  C   LYS A  97       2.787   7.022   1.165  1.00  1.06           C  
ATOM   1502  O   LYS A  97       3.063   6.287   0.211  1.00  1.06           O  
ATOM   1503  CB  LYS A  97       1.281   5.856   2.795  1.00  1.06           C  
ATOM   1504  CG  LYS A  97       1.165   4.936   4.005  1.00  1.06           C  
ATOM   1505  CD  LYS A  97      -0.242   4.323   4.142  1.00  1.06           C  
ATOM   1506  CE  LYS A  97      -0.298   3.364   5.349  1.00  1.06           C  
ATOM   1507  NZ  LYS A  97      -1.640   2.717   5.528  1.00  1.06           N  
ATOM   1508  H   LYS A  97       2.200   7.818   4.169  1.00  1.06           H  
ATOM   1509  HA  LYS A  97       3.392   5.641   2.661  1.00  1.06           H  
ATOM   1510 1HB  LYS A  97       0.571   6.669   2.950  1.00  1.06           H  
ATOM   1511 2HB  LYS A  97       0.973   5.305   1.908  1.00  1.06           H  
ATOM   1512 1HG  LYS A  97       1.899   4.137   3.925  1.00  1.06           H  
ATOM   1513 2HG  LYS A  97       1.380   5.518   4.904  1.00  1.06           H  
ATOM   1514 1HD  LYS A  97      -0.977   5.119   4.275  1.00  1.06           H  
ATOM   1515 2HD  LYS A  97      -0.492   3.774   3.232  1.00  1.06           H  
ATOM   1516 1HE  LYS A  97       0.449   2.585   5.206  1.00  1.06           H  
ATOM   1517 2HE  LYS A  97      -0.056   3.922   6.253  1.00  1.06           H  
ATOM   1518 1HZ  LYS A  97      -1.616   2.097   6.325  1.00  1.06           H  
ATOM   1519 2HZ  LYS A  97      -2.353   3.409   5.683  1.00  1.06           H  
ATOM   1520 3HZ  LYS A  97      -1.876   2.178   4.706  1.00  1.06           H  
ATOM   1521  N   TYR A  98       2.577   8.331   0.999  1.00  1.07           N  
ATOM   1522  CA  TYR A  98       2.647   8.923  -0.332  1.00  1.07           C  
ATOM   1523  C   TYR A  98       3.521  10.181  -0.383  1.00  1.07           C  
ATOM   1524  O   TYR A  98       2.994  11.278  -0.616  1.00  1.07           O  
ATOM   1525  CB  TYR A  98       1.238   9.271  -0.746  1.00  1.07           C  
ATOM   1526  CG  TYR A  98       0.364   8.119  -0.635  1.00  1.07           C  
ATOM   1527  CD1 TYR A  98      -0.411   8.021   0.478  1.00  1.07           C  
ATOM   1528  CD2 TYR A  98       0.338   7.141  -1.585  1.00  1.07           C  
ATOM   1529  CE1 TYR A  98      -1.199   6.955   0.655  1.00  1.07           C  
ATOM   1530  CE2 TYR A  98      -0.463   6.071  -1.392  1.00  1.07           C  
ATOM   1531  CZ  TYR A  98      -1.210   5.970  -0.300  1.00  1.07           C  
ATOM   1532  OH  TYR A  98      -1.963   4.883  -0.150  1.00  1.07           O  
ATOM   1533  H   TYR A  98       2.330   8.934   1.784  1.00  1.07           H  
ATOM   1534  HA  TYR A  98       3.063   8.193  -1.026  1.00  1.07           H  
ATOM   1535 1HB  TYR A  98       0.850  10.060  -0.104  1.00  1.07           H  
ATOM   1536 2HB  TYR A  98       1.223   9.630  -1.753  1.00  1.07           H  
ATOM   1537  HD1 TYR A  98      -0.376   8.800   1.231  1.00  1.07           H  
ATOM   1538  HD2 TYR A  98       0.960   7.209  -2.468  1.00  1.07           H  
ATOM   1539  HE1 TYR A  98      -1.793   6.889   1.551  1.00  1.07           H  
ATOM   1540  HE2 TYR A  98      -0.508   5.281  -2.097  1.00  1.07           H  
ATOM   1541  HH  TYR A  98      -1.820   4.284  -0.886  1.00  1.07           H  
ATOM   1542  N   PRO A  99       4.856  10.069  -0.217  1.00  1.07           N  
ATOM   1543  CA  PRO A  99       5.782  11.178  -0.166  1.00  1.07           C  
ATOM   1544  C   PRO A  99       5.694  11.962  -1.450  1.00  1.07           C  
ATOM   1545  O   PRO A  99       5.444  11.387  -2.515  1.00  1.07           O  
ATOM   1546  CB  PRO A  99       7.149  10.493  -0.054  1.00  1.07           C  
ATOM   1547  CG  PRO A  99       6.852   9.143   0.523  1.00  1.07           C  
ATOM   1548  CD  PRO A  99       5.522   8.753  -0.071  1.00  1.07           C  
ATOM   1549  HA  PRO A  99       5.559  11.805   0.711  1.00  1.07           H  
ATOM   1550 1HB  PRO A  99       7.624  10.444  -1.040  1.00  1.07           H  
ATOM   1551 2HB  PRO A  99       7.809  11.091   0.591  1.00  1.07           H  
ATOM   1552 1HG  PRO A  99       7.648   8.428   0.278  1.00  1.07           H  
ATOM   1553 2HG  PRO A  99       6.800   9.201   1.627  1.00  1.07           H  
ATOM   1554 1HD  PRO A  99       5.628   8.237  -1.040  1.00  1.07           H  
ATOM   1555 2HD  PRO A  99       5.080   8.136   0.669  1.00  1.07           H  
ATOM   1556  N   ALA A 100       5.916  13.257  -1.366  1.00  1.08           N  
ATOM   1557  CA  ALA A 100       5.865  14.063  -2.567  1.00  1.08           C  
ATOM   1558  C   ALA A 100       6.686  15.325  -2.425  1.00  1.08           C  
ATOM   1559  O   ALA A 100       6.952  15.788  -1.314  1.00  1.08           O  
ATOM   1560  CB  ALA A 100       4.429  14.418  -2.903  1.00  1.08           C  
ATOM   1561  H   ALA A 100       6.110  13.690  -0.475  1.00  1.08           H  
ATOM   1562  HA  ALA A 100       6.295  13.477  -3.363  1.00  1.08           H  
ATOM   1563 1HB  ALA A 100       4.401  14.996  -3.820  1.00  1.08           H  
ATOM   1564 2HB  ALA A 100       3.852  13.508  -3.036  1.00  1.08           H  
ATOM   1565 3HB  ALA A 100       4.001  14.996  -2.095  1.00  1.08           H  
ATOM   1566  N   SER A 101       7.053  15.903  -3.573  1.00  1.09           N  
ATOM   1567  CA  SER A 101       7.777  17.181  -3.592  1.00  1.09           C  
ATOM   1568  C   SER A 101       6.878  18.343  -3.154  1.00  1.09           C  
ATOM   1569  O   SER A 101       7.359  19.421  -2.793  1.00  1.09           O  
ATOM   1570  CB  SER A 101       8.304  17.493  -4.981  1.00  1.09           C  
ATOM   1571  OG  SER A 101       7.284  17.912  -5.863  1.00  1.09           O  
ATOM   1572  H   SER A 101       6.813  15.421  -4.446  1.00  1.09           H  
ATOM   1573  HA  SER A 101       8.615  17.113  -2.899  1.00  1.09           H  
ATOM   1574 1HB  SER A 101       9.070  18.264  -4.916  1.00  1.09           H  
ATOM   1575 2HB  SER A 101       8.777  16.598  -5.384  1.00  1.09           H  
ATOM   1576  HG  SER A 101       6.504  17.333  -5.730  1.00  1.09           H  
ATOM   1577  N   SER A 102       5.573  18.105  -3.193  1.00  1.10           N  
ATOM   1578  CA  SER A 102       4.561  19.080  -2.848  1.00  1.10           C  
ATOM   1579  C   SER A 102       3.308  18.399  -2.320  1.00  1.10           C  
ATOM   1580  O   SER A 102       3.084  17.205  -2.545  1.00  1.10           O  
ATOM   1581  CB  SER A 102       4.203  19.908  -4.065  1.00  1.10           C  
ATOM   1582  OG  SER A 102       3.559  19.122  -5.055  1.00  1.10           O  
ATOM   1583  H   SER A 102       5.279  17.194  -3.511  1.00  1.10           H  
ATOM   1584  HA  SER A 102       4.956  19.733  -2.068  1.00  1.10           H  
ATOM   1585 1HB  SER A 102       3.552  20.729  -3.770  1.00  1.10           H  
ATOM   1586 2HB  SER A 102       5.112  20.343  -4.482  1.00  1.10           H  
ATOM   1587  HG  SER A 102       4.146  18.344  -5.244  1.00  1.10           H  
ATOM   1588  N   HIS A 103       2.461  19.175  -1.668  1.00  1.10           N  
ATOM   1589  CA  HIS A 103       1.239  18.624  -1.120  1.00  1.10           C  
ATOM   1590  C   HIS A 103       0.175  19.707  -1.156  1.00  1.10           C  
ATOM   1591  O   HIS A 103       0.457  20.891  -0.949  1.00  1.10           O  
ATOM   1592  CB  HIS A 103       1.524  18.098   0.318  1.00  1.10           C  
ATOM   1593  CG  HIS A 103       0.449  17.264   1.006  1.00  1.10           C  
ATOM   1594  ND1 HIS A 103      -0.602  17.821   1.686  1.00  1.10           N  
ATOM   1595  CD2 HIS A 103       0.316  15.919   1.140  1.00  1.10           C  
ATOM   1596  CE1 HIS A 103      -1.346  16.861   2.207  1.00  1.10           C  
ATOM   1597  NE2 HIS A 103      -0.805  15.692   1.887  1.00  1.10           N  
ATOM   1598  H   HIS A 103       2.674  20.152  -1.522  1.00  1.10           H  
ATOM   1599  HA  HIS A 103       0.904  17.797  -1.730  1.00  1.10           H  
ATOM   1600 1HB  HIS A 103       2.436  17.501   0.301  1.00  1.10           H  
ATOM   1601 2HB  HIS A 103       1.718  18.958   0.966  1.00  1.10           H  
ATOM   1602  HD1 HIS A 103      -0.740  18.817   1.824  1.00  1.10           H  
ATOM   1603  HD2 HIS A 103       0.912  15.080   0.793  1.00  1.10           H  
ATOM   1604  HE1 HIS A 103      -2.227  17.115   2.784  1.00  1.10           H  
ATOM   1605  N   GLU A 104      -1.035  19.285  -1.484  1.00  1.10           N  
ATOM   1606  CA  GLU A 104      -2.194  20.159  -1.600  1.00  1.10           C  
ATOM   1607  C   GLU A 104      -3.347  19.580  -0.820  1.00  1.10           C  
ATOM   1608  O   GLU A 104      -3.330  18.394  -0.485  1.00  1.10           O  
ATOM   1609  CB  GLU A 104      -2.606  20.329  -3.060  1.00  1.10           C  
ATOM   1610  CG  GLU A 104      -1.540  20.946  -3.965  1.00  1.10           C  
ATOM   1611  CD  GLU A 104      -1.998  21.118  -5.398  1.00  1.10           C  
ATOM   1612  OE1 GLU A 104      -3.117  20.774  -5.693  1.00  1.10           O  
ATOM   1613  OE2 GLU A 104      -1.225  21.597  -6.193  1.00  1.10           O  
ATOM   1614  H   GLU A 104      -1.142  18.285  -1.662  1.00  1.10           H  
ATOM   1615  HA  GLU A 104      -1.948  21.133  -1.177  1.00  1.10           H  
ATOM   1616 1HB  GLU A 104      -2.867  19.372  -3.458  1.00  1.10           H  
ATOM   1617 2HB  GLU A 104      -3.494  20.956  -3.116  1.00  1.10           H  
ATOM   1618 1HG  GLU A 104      -1.254  21.917  -3.563  1.00  1.10           H  
ATOM   1619 2HG  GLU A 104      -0.657  20.307  -3.954  1.00  1.10           H  
ATOM   1620  N   PHE A 105      -4.347  20.396  -0.527  1.00  1.11           N  
ATOM   1621  CA  PHE A 105      -5.462  19.857   0.216  1.00  1.11           C  
ATOM   1622  C   PHE A 105      -6.799  20.468  -0.125  1.00  1.11           C  
ATOM   1623  O   PHE A 105      -6.887  21.592  -0.626  1.00  1.11           O  
ATOM   1624  CB  PHE A 105      -5.206  20.095   1.682  1.00  1.11           C  
ATOM   1625  CG  PHE A 105      -5.220  21.548   2.048  1.00  1.11           C  
ATOM   1626  CD1 PHE A 105      -6.386  22.103   2.488  1.00  1.11           C  
ATOM   1627  CD2 PHE A 105      -4.096  22.357   1.940  1.00  1.11           C  
ATOM   1628  CE1 PHE A 105      -6.468  23.419   2.841  1.00  1.11           C  
ATOM   1629  CE2 PHE A 105      -4.170  23.690   2.292  1.00  1.11           C  
ATOM   1630  CZ  PHE A 105      -5.364  24.218   2.746  1.00  1.11           C  
ATOM   1631  H   PHE A 105      -4.330  21.365  -0.814  1.00  1.11           H  
ATOM   1632  HA  PHE A 105      -5.522  18.790   0.016  1.00  1.11           H  
ATOM   1633 1HB  PHE A 105      -5.971  19.579   2.265  1.00  1.11           H  
ATOM   1634 2HB  PHE A 105      -4.256  19.664   1.935  1.00  1.11           H  
ATOM   1635  HD1 PHE A 105      -7.248  21.464   2.553  1.00  1.11           H  
ATOM   1636  HD2 PHE A 105      -3.153  21.933   1.584  1.00  1.11           H  
ATOM   1637  HE1 PHE A 105      -7.410  23.824   3.191  1.00  1.11           H  
ATOM   1638  HE2 PHE A 105      -3.297  24.326   2.212  1.00  1.11           H  
ATOM   1639  HZ  PHE A 105      -5.429  25.269   3.023  1.00  1.11           H  
ATOM   1640  N   ILE A 106      -7.835  19.704   0.186  1.00  1.15           N  
ATOM   1641  CA  ILE A 106      -9.222  20.101   0.018  1.00  1.15           C  
ATOM   1642  C   ILE A 106     -10.015  19.823   1.307  1.00  1.15           C  
ATOM   1643  O   ILE A 106      -9.935  18.717   1.837  1.00  1.15           O  
ATOM   1644  CB  ILE A 106      -9.842  19.319  -1.160  1.00  1.15           C  
ATOM   1645  CG1 ILE A 106      -9.089  19.570  -2.477  1.00  1.15           C  
ATOM   1646  CG2 ILE A 106     -11.299  19.680  -1.301  1.00  1.15           C  
ATOM   1647  CD1 ILE A 106      -9.536  18.653  -3.593  1.00  1.15           C  
ATOM   1648  H   ILE A 106      -7.624  18.782   0.574  1.00  1.15           H  
ATOM   1649  HA  ILE A 106      -9.262  21.169  -0.193  1.00  1.15           H  
ATOM   1650  HB  ILE A 106      -9.758  18.266  -0.958  1.00  1.15           H  
ATOM   1651 1HG1 ILE A 106      -9.240  20.604  -2.784  1.00  1.15           H  
ATOM   1652 2HG1 ILE A 106      -8.029  19.399  -2.332  1.00  1.15           H  
ATOM   1653 1HG2 ILE A 106     -11.745  19.102  -2.109  1.00  1.15           H  
ATOM   1654 2HG2 ILE A 106     -11.798  19.454  -0.381  1.00  1.15           H  
ATOM   1655 3HG2 ILE A 106     -11.398  20.742  -1.517  1.00  1.15           H  
ATOM   1656 1HD1 ILE A 106      -8.968  18.872  -4.495  1.00  1.15           H  
ATOM   1657 2HD1 ILE A 106      -9.365  17.618  -3.300  1.00  1.15           H  
ATOM   1658 3HD1 ILE A 106     -10.596  18.803  -3.785  1.00  1.15           H  
ATOM   1659  N   ILE A 107     -10.757  20.802   1.832  1.00  1.26           N  
ATOM   1660  CA  ILE A 107     -11.548  20.530   3.046  1.00  1.26           C  
ATOM   1661  C   ILE A 107     -13.051  20.675   2.795  1.00  1.26           C  
ATOM   1662  O   ILE A 107     -13.532  21.751   2.430  1.00  1.26           O  
ATOM   1663  CB  ILE A 107     -11.106  21.433   4.219  1.00  1.26           C  
ATOM   1664  CG1 ILE A 107      -9.611  21.177   4.530  1.00  1.26           C  
ATOM   1665  CG2 ILE A 107     -11.961  21.142   5.451  1.00  1.26           C  
ATOM   1666  CD1 ILE A 107      -8.992  22.140   5.524  1.00  1.26           C  
ATOM   1667  H   ILE A 107     -10.793  21.709   1.389  1.00  1.26           H  
ATOM   1668  HA  ILE A 107     -11.378  19.499   3.350  1.00  1.26           H  
ATOM   1669  HB  ILE A 107     -11.216  22.481   3.937  1.00  1.26           H  
ATOM   1670 1HG1 ILE A 107      -9.503  20.161   4.914  1.00  1.26           H  
ATOM   1671 2HG1 ILE A 107      -9.068  21.250   3.618  1.00  1.26           H  
ATOM   1672 1HG2 ILE A 107     -11.645  21.782   6.275  1.00  1.26           H  
ATOM   1673 2HG2 ILE A 107     -13.009  21.335   5.222  1.00  1.26           H  
ATOM   1674 3HG2 ILE A 107     -11.842  20.097   5.732  1.00  1.26           H  
ATOM   1675 1HD1 ILE A 107      -7.941  21.889   5.672  1.00  1.26           H  
ATOM   1676 2HD1 ILE A 107      -9.068  23.151   5.138  1.00  1.26           H  
ATOM   1677 3HD1 ILE A 107      -9.517  22.071   6.474  1.00  1.26           H  
ATOM   1678  N   LEU A 108     -13.774  19.569   2.979  1.00  1.46           N  
ATOM   1679  CA  LEU A 108     -15.205  19.478   2.718  1.00  1.46           C  
ATOM   1680  C   LEU A 108     -16.017  19.137   3.977  1.00  1.46           C  
ATOM   1681  O   LEU A 108     -15.606  18.318   4.811  1.00  1.46           O  
ATOM   1682  CB  LEU A 108     -15.405  18.393   1.661  1.00  1.46           C  
ATOM   1683  CG  LEU A 108     -14.648  18.624   0.381  1.00  1.46           C  
ATOM   1684  CD1 LEU A 108     -14.762  17.435  -0.451  1.00  1.46           C  
ATOM   1685  CD2 LEU A 108     -15.203  19.833  -0.337  1.00  1.46           C  
ATOM   1686  H   LEU A 108     -13.304  18.723   3.286  1.00  1.46           H  
ATOM   1687  HA  LEU A 108     -15.549  20.435   2.331  1.00  1.46           H  
ATOM   1688 1HB  LEU A 108     -15.068  17.452   2.062  1.00  1.46           H  
ATOM   1689 2HB  LEU A 108     -16.465  18.314   1.424  1.00  1.46           H  
ATOM   1690  HG  LEU A 108     -13.610  18.774   0.604  1.00  1.46           H  
ATOM   1691 1HD1 LEU A 108     -14.214  17.580  -1.382  1.00  1.46           H  
ATOM   1692 2HD1 LEU A 108     -14.352  16.601   0.079  1.00  1.46           H  
ATOM   1693 3HD1 LEU A 108     -15.795  17.261  -0.649  1.00  1.46           H  
ATOM   1694 1HD2 LEU A 108     -14.652  19.991  -1.265  1.00  1.46           H  
ATOM   1695 2HD2 LEU A 108     -16.252  19.670  -0.564  1.00  1.46           H  
ATOM   1696 3HD2 LEU A 108     -15.103  20.714   0.298  1.00  1.46           H  
ATOM   1697  N   GLY A 109     -17.209  19.719   4.083  1.00  1.80           N  
ATOM   1698  CA  GLY A 109     -18.098  19.434   5.206  1.00  1.80           C  
ATOM   1699  C   GLY A 109     -18.862  20.694   5.583  1.00  1.80           C  
ATOM   1700  O   GLY A 109     -18.625  21.754   5.004  1.00  1.80           O  
ATOM   1701  H   GLY A 109     -17.496  20.381   3.374  1.00  1.80           H  
ATOM   1702 1HA  GLY A 109     -18.788  18.636   4.933  1.00  1.80           H  
ATOM   1703 2HA  GLY A 109     -17.506  19.094   6.048  1.00  1.80           H  
ATOM   1704  N   PRO A 110     -19.721  20.644   6.608  1.00  2.33           N  
ATOM   1705  CA  PRO A 110     -20.578  21.731   7.055  1.00  2.33           C  
ATOM   1706  C   PRO A 110     -19.781  22.722   7.899  1.00  2.33           C  
ATOM   1707  O   PRO A 110     -20.058  22.902   9.085  1.00  2.33           O  
ATOM   1708  CB  PRO A 110     -21.615  20.977   7.886  1.00  2.33           C  
ATOM   1709  CG  PRO A 110     -20.825  19.817   8.497  1.00  2.33           C  
ATOM   1710  CD  PRO A 110     -19.801  19.423   7.443  1.00  2.33           C  
ATOM   1711  HA  PRO A 110     -21.036  22.231   6.187  1.00  2.33           H  
ATOM   1712 1HB  PRO A 110     -22.050  21.650   8.639  1.00  2.33           H  
ATOM   1713 2HB  PRO A 110     -22.442  20.641   7.240  1.00  2.33           H  
ATOM   1714 1HG  PRO A 110     -20.356  20.135   9.440  1.00  2.33           H  
ATOM   1715 2HG  PRO A 110     -21.504  18.985   8.745  1.00  2.33           H  
ATOM   1716 1HD  PRO A 110     -18.838  19.234   7.936  1.00  2.33           H  
ATOM   1717 2HD  PRO A 110     -20.142  18.560   6.894  1.00  2.33           H  
ATOM   1718  N   SER A 111     -18.765  23.324   7.286  1.00  3.08           N  
ATOM   1719  CA  SER A 111     -17.865  24.246   7.972  1.00  3.08           C  
ATOM   1720  C   SER A 111     -18.555  25.534   8.400  1.00  3.08           C  
ATOM   1721  O   SER A 111     -18.671  25.832   9.587  1.00  3.08           O  
ATOM   1722  CB  SER A 111     -16.715  24.579   7.036  1.00  3.08           C  
ATOM   1723  OG  SER A 111     -17.189  25.247   5.884  1.00  3.08           O  
ATOM   1724  H   SER A 111     -18.618  23.106   6.303  1.00  3.08           H  
ATOM   1725  HA  SER A 111     -17.477  23.749   8.861  1.00  3.08           H  
ATOM   1726 1HB  SER A 111     -15.989  25.209   7.554  1.00  3.08           H  
ATOM   1727 2HB  SER A 111     -16.209  23.660   6.743  1.00  3.08           H  
ATOM   1728  HG  SER A 111     -16.425  25.331   5.296  1.00  3.08           H  
ATOM   1729  N   HIS A 112     -19.022  26.286   7.409  1.00  4.06           N  
ATOM   1730  CA  HIS A 112     -19.726  27.551   7.602  1.00  4.06           C  
ATOM   1731  C   HIS A 112     -18.888  28.527   8.433  1.00  4.06           C  
ATOM   1732  O   HIS A 112     -19.419  29.272   9.259  1.00  4.06           O  
ATOM   1733  CB  HIS A 112     -21.083  27.313   8.274  1.00  4.06           C  
ATOM   1734  CG  HIS A 112     -21.969  26.359   7.515  1.00  4.06           C  
ATOM   1735  ND1 HIS A 112     -22.543  26.677   6.299  1.00  4.06           N  
ATOM   1736  CD2 HIS A 112     -22.376  25.100   7.805  1.00  4.06           C  
ATOM   1737  CE1 HIS A 112     -23.261  25.651   5.874  1.00  4.06           C  
ATOM   1738  NE2 HIS A 112     -23.177  24.682   6.768  1.00  4.06           N  
ATOM   1739  H   HIS A 112     -18.821  25.953   6.477  1.00  4.06           H  
ATOM   1740  HA  HIS A 112     -19.907  28.016   6.634  1.00  4.06           H  
ATOM   1741 1HB  HIS A 112     -20.939  26.923   9.281  1.00  4.06           H  
ATOM   1742 2HB  HIS A 112     -21.609  28.262   8.369  1.00  4.06           H  
ATOM   1743  HD1 HIS A 112     -22.445  27.540   5.801  1.00  4.06           H  
ATOM   1744  HD2 HIS A 112     -22.183  24.438   8.650  1.00  4.06           H  
ATOM   1745  HE1 HIS A 112     -23.795  25.704   4.925  1.00  4.06           H  
ATOM   1746  N   GLY A 113     -17.578  28.536   8.193  1.00  5.14           N  
ATOM   1747  CA  GLY A 113     -16.673  29.398   8.937  1.00  5.14           C  
ATOM   1748  C   GLY A 113     -15.212  29.197   8.542  1.00  5.14           C  
ATOM   1749  O   GLY A 113     -14.905  28.671   7.470  1.00  5.14           O  
ATOM   1750  H   GLY A 113     -17.209  27.907   7.496  1.00  5.14           H  
ATOM   1751 1HA  GLY A 113     -16.952  30.439   8.775  1.00  5.14           H  
ATOM   1752 2HA  GLY A 113     -16.788  29.201  10.002  1.00  5.14           H  
ATOM   1753  N   ASP A 114     -14.323  29.670   9.409  1.00  6.12           N  
ATOM   1754  CA  ASP A 114     -12.876  29.661   9.196  1.00  6.12           C  
ATOM   1755  C   ASP A 114     -12.259  28.270   9.033  1.00  6.12           C  
ATOM   1756  O   ASP A 114     -12.698  27.296   9.646  1.00  6.12           O  
ATOM   1757  CB  ASP A 114     -12.179  30.371  10.355  1.00  6.12           C  
ATOM   1758  CG  ASP A 114     -12.414  31.882  10.361  1.00  6.12           C  
ATOM   1759  OD1 ASP A 114     -12.961  32.388   9.407  1.00  6.12           O  
ATOM   1760  OD2 ASP A 114     -12.046  32.512  11.321  1.00  6.12           O  
ATOM   1761  H   ASP A 114     -14.672  30.072  10.267  1.00  6.12           H  
ATOM   1762  HA  ASP A 114     -12.672  30.220   8.283  1.00  6.12           H  
ATOM   1763 1HB  ASP A 114     -12.532  29.958  11.299  1.00  6.12           H  
ATOM   1764 2HB  ASP A 114     -11.104  30.178  10.299  1.00  6.12           H  
ATOM   1765  N   MET A 115     -11.214  28.211   8.213  1.00  6.80           N  
ATOM   1766  CA  MET A 115     -10.438  27.000   7.971  1.00  6.80           C  
ATOM   1767  C   MET A 115      -9.658  26.626   9.250  1.00  6.80           C  
ATOM   1768  O   MET A 115      -9.124  27.525   9.900  1.00  6.80           O  
ATOM   1769  CB  MET A 115      -9.493  27.245   6.792  1.00  6.80           C  
ATOM   1770  CG  MET A 115      -8.698  26.050   6.358  1.00  6.80           C  
ATOM   1771  SD  MET A 115      -7.675  26.347   4.914  1.00  6.80           S  
ATOM   1772  CE  MET A 115      -8.893  26.286   3.624  1.00  6.80           C  
ATOM   1773  H   MET A 115     -10.941  29.059   7.737  1.00  6.80           H  
ATOM   1774  HA  MET A 115     -11.130  26.218   7.697  1.00  6.80           H  
ATOM   1775 1HB  MET A 115     -10.066  27.594   5.934  1.00  6.80           H  
ATOM   1776 2HB  MET A 115      -8.782  28.030   7.054  1.00  6.80           H  
ATOM   1777 1HG  MET A 115      -8.069  25.731   7.178  1.00  6.80           H  
ATOM   1778 2HG  MET A 115      -9.383  25.254   6.115  1.00  6.80           H  
ATOM   1779 1HE  MET A 115      -8.408  26.450   2.661  1.00  6.80           H  
ATOM   1780 2HE  MET A 115      -9.379  25.309   3.626  1.00  6.80           H  
ATOM   1781 3HE  MET A 115      -9.640  27.062   3.792  1.00  6.80           H  
ATOM   1782  N   PRO A 116      -9.567  25.335   9.644  1.00  7.08           N  
ATOM   1783  CA  PRO A 116      -8.841  24.868  10.817  1.00  7.08           C  
ATOM   1784  C   PRO A 116      -7.420  25.436  10.852  1.00  7.08           C  
ATOM   1785  O   PRO A 116      -6.731  25.400   9.836  1.00  7.08           O  
ATOM   1786  CB  PRO A 116      -8.834  23.351  10.595  1.00  7.08           C  
ATOM   1787  CG  PRO A 116     -10.110  23.088   9.841  1.00  7.08           C  
ATOM   1788  CD  PRO A 116     -10.274  24.253   8.914  1.00  7.08           C  
ATOM   1789  HA  PRO A 116      -9.437  25.146  11.694  1.00  7.08           H  
ATOM   1790 1HB  PRO A 116      -7.935  23.055  10.029  1.00  7.08           H  
ATOM   1791 2HB  PRO A 116      -8.792  22.818  11.557  1.00  7.08           H  
ATOM   1792 1HG  PRO A 116     -10.018  22.150   9.291  1.00  7.08           H  
ATOM   1793 2HG  PRO A 116     -10.952  22.972  10.540  1.00  7.08           H  
ATOM   1794 1HD  PRO A 116      -9.814  24.034   7.960  1.00  7.08           H  
ATOM   1795 2HD  PRO A 116     -11.354  24.455   8.840  1.00  7.08           H  
ATOM   1796  N   PRO A 117      -6.911  25.825  12.035  1.00  7.04           N  
ATOM   1797  CA  PRO A 117      -5.633  26.493  12.260  1.00  7.04           C  
ATOM   1798  C   PRO A 117      -4.405  25.700  11.847  1.00  7.04           C  
ATOM   1799  O   PRO A 117      -3.344  26.273  11.606  1.00  7.04           O  
ATOM   1800  CB  PRO A 117      -5.636  26.703  13.782  1.00  7.04           C  
ATOM   1801  CG  PRO A 117      -6.581  25.653  14.323  1.00  7.04           C  
ATOM   1802  CD  PRO A 117      -7.646  25.513  13.274  1.00  7.04           C  
ATOM   1803  HA  PRO A 117      -5.649  27.462  11.740  1.00  7.04           H  
ATOM   1804 1HB  PRO A 117      -4.614  26.591  14.174  1.00  7.04           H  
ATOM   1805 2HB  PRO A 117      -5.958  27.727  14.017  1.00  7.04           H  
ATOM   1806 1HG  PRO A 117      -6.036  24.711  14.498  1.00  7.04           H  
ATOM   1807 2HG  PRO A 117      -6.983  25.971  15.297  1.00  7.04           H  
ATOM   1808 1HD  PRO A 117      -8.006  24.475  13.282  1.00  7.04           H  
ATOM   1809 2HD  PRO A 117      -8.450  26.247  13.445  1.00  7.04           H  
ATOM   1810  N   ASN A 118      -4.533  24.385  11.747  1.00  6.82           N  
ATOM   1811  CA  ASN A 118      -3.392  23.570  11.371  1.00  6.82           C  
ATOM   1812  C   ASN A 118      -3.349  23.292   9.872  1.00  6.82           C  
ATOM   1813  O   ASN A 118      -2.523  22.509   9.400  1.00  6.82           O  
ATOM   1814  CB  ASN A 118      -3.399  22.281  12.173  1.00  6.82           C  
ATOM   1815  CG  ASN A 118      -4.592  21.406  11.884  1.00  6.82           C  
ATOM   1816  OD1 ASN A 118      -5.620  21.880  11.387  1.00  6.82           O  
ATOM   1817  ND2 ASN A 118      -4.470  20.130  12.178  1.00  6.82           N  
ATOM   1818  H   ASN A 118      -5.418  23.942  11.940  1.00  6.82           H  
ATOM   1819  HA  ASN A 118      -2.481  24.116  11.619  1.00  6.82           H  
ATOM   1820 1HB  ASN A 118      -2.501  21.720  11.961  1.00  6.82           H  
ATOM   1821 2HB  ASN A 118      -3.391  22.518  13.237  1.00  6.82           H  
ATOM   1822 1HD2 ASN A 118      -5.224  19.500  11.998  1.00  6.82           H  
ATOM   1823 2HD2 ASN A 118      -3.606  19.765  12.573  1.00  6.82           H  
ATOM   1824  N   TRP A 119      -4.175  24.004   9.094  1.00  6.61           N  
ATOM   1825  CA  TRP A 119      -4.188  23.823   7.645  1.00  6.61           C  
ATOM   1826  C   TRP A 119      -2.833  24.104   7.005  1.00  6.61           C  
ATOM   1827  O   TRP A 119      -2.490  23.515   5.979  1.00  6.61           O  
ATOM   1828  CB  TRP A 119      -5.199  24.733   6.963  1.00  6.61           C  
ATOM   1829  CG  TRP A 119      -4.817  26.213   6.940  1.00  6.61           C  
ATOM   1830  CD1 TRP A 119      -5.146  27.210   7.820  1.00  6.61           C  
ATOM   1831  CD2 TRP A 119      -4.005  26.839   5.923  1.00  6.61           C  
ATOM   1832  NE1 TRP A 119      -4.593  28.398   7.412  1.00  6.61           N  
ATOM   1833  CE2 TRP A 119      -3.893  28.187   6.256  1.00  6.61           C  
ATOM   1834  CE3 TRP A 119      -3.371  26.365   4.780  1.00  6.61           C  
ATOM   1835  CZ2 TRP A 119      -3.169  29.071   5.478  1.00  6.61           C  
ATOM   1836  CZ3 TRP A 119      -2.645  27.241   4.001  1.00  6.61           C  
ATOM   1837  CH2 TRP A 119      -2.545  28.562   4.339  1.00  6.61           C  
ATOM   1838  H   TRP A 119      -4.857  24.640   9.513  1.00  6.61           H  
ATOM   1839  HA  TRP A 119      -4.459  22.790   7.440  1.00  6.61           H  
ATOM   1840 1HB  TRP A 119      -5.347  24.400   5.936  1.00  6.61           H  
ATOM   1841 2HB  TRP A 119      -6.145  24.630   7.474  1.00  6.61           H  
ATOM   1842  HD1 TRP A 119      -5.747  27.102   8.702  1.00  6.61           H  
ATOM   1843  HE1 TRP A 119      -4.689  29.278   7.893  1.00  6.61           H  
ATOM   1844  HE3 TRP A 119      -3.440  25.317   4.520  1.00  6.61           H  
ATOM   1845  HZ2 TRP A 119      -3.076  30.127   5.733  1.00  6.61           H  
ATOM   1846  HZ3 TRP A 119      -2.148  26.853   3.112  1.00  6.61           H  
ATOM   1847  HH2 TRP A 119      -1.962  29.229   3.704  1.00  6.61           H  
ATOM   1848  N   GLU A 120      -2.016  24.944   7.635  1.00  6.51           N  
ATOM   1849  CA  GLU A 120      -0.740  25.259   7.026  1.00  6.51           C  
ATOM   1850  C   GLU A 120       0.079  24.004   6.826  1.00  6.51           C  
ATOM   1851  O   GLU A 120       0.768  23.888   5.815  1.00  6.51           O  
ATOM   1852  CB  GLU A 120       0.083  26.235   7.855  1.00  6.51           C  
ATOM   1853  CG  GLU A 120      -0.430  27.656   7.906  1.00  6.51           C  
ATOM   1854  CD  GLU A 120       0.531  28.547   8.652  1.00  6.51           C  
ATOM   1855  OE1 GLU A 120       1.506  28.021   9.170  1.00  6.51           O  
ATOM   1856  OE2 GLU A 120       0.330  29.735   8.689  1.00  6.51           O  
ATOM   1857  H   GLU A 120      -2.312  25.389   8.493  1.00  6.51           H  
ATOM   1858  HA  GLU A 120      -0.918  25.708   6.052  1.00  6.51           H  
ATOM   1859 1HB  GLU A 120       0.151  25.867   8.879  1.00  6.51           H  
ATOM   1860 2HB  GLU A 120       1.087  26.271   7.458  1.00  6.51           H  
ATOM   1861 1HG  GLU A 120      -0.554  28.028   6.890  1.00  6.51           H  
ATOM   1862 2HG  GLU A 120      -1.407  27.669   8.395  1.00  6.51           H  
ATOM   1863  N   LEU A 121      -0.054  23.032   7.730  1.00  6.57           N  
ATOM   1864  CA  LEU A 121       0.722  21.807   7.663  1.00  6.57           C  
ATOM   1865  C   LEU A 121       0.371  21.006   6.402  1.00  6.57           C  
ATOM   1866  O   LEU A 121       1.155  20.172   5.931  1.00  6.57           O  
ATOM   1867  CB  LEU A 121       0.463  20.989   8.921  1.00  6.57           C  
ATOM   1868  CG  LEU A 121       0.965  21.612  10.218  1.00  6.57           C  
ATOM   1869  CD1 LEU A 121       0.517  20.752  11.392  1.00  6.57           C  
ATOM   1870  CD2 LEU A 121       2.476  21.740  10.162  1.00  6.57           C  
ATOM   1871  H   LEU A 121      -0.726  23.138   8.491  1.00  6.57           H  
ATOM   1872  HA  LEU A 121       1.778  22.067   7.624  1.00  6.57           H  
ATOM   1873 1HB  LEU A 121      -0.605  20.865   9.021  1.00  6.57           H  
ATOM   1874 2HB  LEU A 121       0.926  20.018   8.815  1.00  6.57           H  
ATOM   1875  HG  LEU A 121       0.520  22.602  10.339  1.00  6.57           H  
ATOM   1876 1HD1 LEU A 121       0.857  21.200  12.325  1.00  6.57           H  
ATOM   1877 2HD1 LEU A 121      -0.563  20.688  11.397  1.00  6.57           H  
ATOM   1878 3HD1 LEU A 121       0.937  19.754  11.296  1.00  6.57           H  
ATOM   1879 1HD2 LEU A 121       2.839  22.192  11.086  1.00  6.57           H  
ATOM   1880 2HD2 LEU A 121       2.922  20.752  10.043  1.00  6.57           H  
ATOM   1881 3HD2 LEU A 121       2.757  22.369   9.315  1.00  6.57           H  
ATOM   1882  N   LEU A 122      -0.833  21.227   5.865  1.00  6.79           N  
ATOM   1883  CA  LEU A 122      -1.287  20.561   4.657  1.00  6.79           C  
ATOM   1884  C   LEU A 122      -0.588  21.175   3.442  1.00  6.79           C  
ATOM   1885  O   LEU A 122      -0.414  20.517   2.413  1.00  6.79           O  
ATOM   1886  CB  LEU A 122      -2.804  20.699   4.522  1.00  6.79           C  
ATOM   1887  CG  LEU A 122      -3.644  19.976   5.546  1.00  6.79           C  
ATOM   1888  CD1 LEU A 122      -5.110  20.408   5.465  1.00  6.79           C  
ATOM   1889  CD2 LEU A 122      -3.564  18.493   5.248  1.00  6.79           C  
ATOM   1890  H   LEU A 122      -1.440  21.937   6.263  1.00  6.79           H  
ATOM   1891  HA  LEU A 122      -1.027  19.506   4.714  1.00  6.79           H  
ATOM   1892 1HB  LEU A 122      -3.079  21.739   4.527  1.00  6.79           H  
ATOM   1893 2HB  LEU A 122      -3.048  20.288   3.586  1.00  6.79           H  
ATOM   1894  HG  LEU A 122      -3.265  20.211   6.533  1.00  6.79           H  
ATOM   1895 1HD1 LEU A 122      -5.691  19.872   6.213  1.00  6.79           H  
ATOM   1896 2HD1 LEU A 122      -5.186  21.478   5.642  1.00  6.79           H  
ATOM   1897 3HD1 LEU A 122      -5.499  20.181   4.497  1.00  6.79           H  
ATOM   1898 1HD2 LEU A 122      -4.150  17.941   5.982  1.00  6.79           H  
ATOM   1899 2HD2 LEU A 122      -3.965  18.314   4.248  1.00  6.79           H  
ATOM   1900 3HD2 LEU A 122      -2.533  18.158   5.276  1.00  6.79           H  
ATOM   1901  N   SER A 123      -0.221  22.463   3.554  1.00  7.12           N  
ATOM   1902  CA  SER A 123       0.473  23.155   2.462  1.00  7.12           C  
ATOM   1903  C   SER A 123       2.007  23.109   2.618  1.00  7.12           C  
ATOM   1904  O   SER A 123       2.741  23.358   1.657  1.00  7.12           O  
ATOM   1905  CB  SER A 123       0.026  24.602   2.392  1.00  7.12           C  
ATOM   1906  OG  SER A 123       0.457  25.326   3.510  1.00  7.12           O  
ATOM   1907  H   SER A 123      -0.411  22.965   4.426  1.00  7.12           H  
ATOM   1908  HA  SER A 123       0.214  22.661   1.523  1.00  7.12           H  
ATOM   1909 1HB  SER A 123       0.407  25.064   1.483  1.00  7.12           H  
ATOM   1910 2HB  SER A 123      -1.051  24.629   2.345  1.00  7.12           H  
ATOM   1911  HG  SER A 123       0.437  24.703   4.267  1.00  7.12           H  
ATOM   1912  N   LYS A 124       2.470  22.804   3.835  1.00  7.48           N  
ATOM   1913  CA  LYS A 124       3.890  22.768   4.189  1.00  7.48           C  
ATOM   1914  C   LYS A 124       4.402  21.341   4.421  1.00  7.48           C  
ATOM   1915  O   LYS A 124       4.671  20.604   3.471  1.00  7.48           O  
ATOM   1916  OXT LYS A 124       4.587  20.934   5.570  1.00  7.48           O  
ATOM   1917  CB  LYS A 124       4.126  23.620   5.447  1.00  7.48           C  
ATOM   1918  CG  LYS A 124       3.872  25.122   5.254  1.00  7.48           C  
ATOM   1919  CD  LYS A 124       4.036  25.916   6.564  1.00  7.48           C  
ATOM   1920  CE  LYS A 124       3.805  27.418   6.327  1.00  7.48           C  
ATOM   1921  NZ  LYS A 124       3.850  28.229   7.596  1.00  7.48           N  
ATOM   1922  H   LYS A 124       1.788  22.655   4.572  1.00  7.48           H  
ATOM   1923  HA  LYS A 124       4.460  23.197   3.366  1.00  7.48           H  
ATOM   1924 1HB  LYS A 124       3.464  23.277   6.242  1.00  7.48           H  
ATOM   1925 2HB  LYS A 124       5.151  23.490   5.792  1.00  7.48           H  
ATOM   1926 1HG  LYS A 124       4.564  25.514   4.508  1.00  7.48           H  
ATOM   1927 2HG  LYS A 124       2.855  25.270   4.889  1.00  7.48           H  
ATOM   1928 1HD  LYS A 124       3.317  25.554   7.300  1.00  7.48           H  
ATOM   1929 2HD  LYS A 124       5.038  25.770   6.961  1.00  7.48           H  
ATOM   1930 1HE  LYS A 124       4.585  27.775   5.659  1.00  7.48           H  
ATOM   1931 2HE  LYS A 124       2.834  27.565   5.850  1.00  7.48           H  
ATOM   1932 1HZ  LYS A 124       3.705  29.201   7.373  1.00  7.48           H  
ATOM   1933 2HZ  LYS A 124       3.093  27.937   8.235  1.00  7.48           H  
ATOM   1934 3HZ  LYS A 124       4.736  28.118   8.052  1.00  7.48           H  
TER    1935
ENDMDL

