REMARK ID 71770 MODEL 1 2021-04-24_00000090_2_11
PFRMAT TS
TARGET 2021-04-24_00000090_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.923  -2.568   0.126  1.00  3.71           N  
ATOM      2  CA  MET A   1       1.539  -1.724  -0.889  1.00  3.71           C  
ATOM      3  C   MET A   1       1.008  -0.309  -0.813  1.00  3.71           C  
ATOM      4  O   MET A   1      -0.198  -0.077  -0.920  1.00  3.71           O  
ATOM      5  CB  MET A   1       1.299  -2.290  -2.286  1.00  3.71           C  
ATOM      6  CG  MET A   1       1.945  -1.475  -3.407  1.00  3.71           C  
ATOM      7  SD  MET A   1       1.701  -2.209  -5.039  1.00  3.71           S  
ATOM      8  CE  MET A   1      -0.039  -1.898  -5.304  1.00  3.71           C  
ATOM      9 1H   MET A   1       1.545  -3.327   0.360  1.00  3.71           H  
ATOM     10 2H   MET A   1       0.744  -2.010   0.949  1.00  3.71           H  
ATOM     11 3H   MET A   1       0.052  -2.938  -0.226  1.00  3.71           H  
ATOM     12  HA  MET A   1       2.612  -1.684  -0.703  1.00  3.71           H  
ATOM     13 1HB  MET A   1       1.686  -3.305  -2.339  1.00  3.71           H  
ATOM     14 2HB  MET A   1       0.227  -2.333  -2.480  1.00  3.71           H  
ATOM     15 1HG  MET A   1       1.524  -0.466  -3.414  1.00  3.71           H  
ATOM     16 2HG  MET A   1       3.015  -1.390  -3.223  1.00  3.71           H  
ATOM     17 1HE  MET A   1      -0.336  -2.297  -6.273  1.00  3.71           H  
ATOM     18 2HE  MET A   1      -0.619  -2.382  -4.517  1.00  3.71           H  
ATOM     19 3HE  MET A   1      -0.220  -0.830  -5.282  1.00  3.71           H  
ATOM     20  N   THR A   2       1.910   0.641  -0.629  1.00  2.87           N  
ATOM     21  CA  THR A   2       1.521   2.040  -0.568  1.00  2.87           C  
ATOM     22  C   THR A   2       1.309   2.598  -1.961  1.00  2.87           C  
ATOM     23  O   THR A   2       2.150   2.417  -2.843  1.00  2.87           O  
ATOM     24  CB  THR A   2       2.588   2.883   0.159  1.00  2.87           C  
ATOM     25  OG1 THR A   2       2.736   2.401   1.505  1.00  2.87           O  
ATOM     26  CG2 THR A   2       2.195   4.369   0.181  1.00  2.87           C  
ATOM     27  H   THR A   2       2.889   0.404  -0.543  1.00  2.87           H  
ATOM     28  HA  THR A   2       0.580   2.121  -0.023  1.00  2.87           H  
ATOM     29  HB  THR A   2       3.540   2.781  -0.359  1.00  2.87           H  
ATOM     30  HG1 THR A   2       3.394   2.934   1.964  1.00  2.87           H  
ATOM     31 1HG2 THR A   2       2.966   4.940   0.695  1.00  2.87           H  
ATOM     32 2HG2 THR A   2       2.097   4.741  -0.837  1.00  2.87           H  
ATOM     33 3HG2 THR A   2       1.247   4.490   0.699  1.00  2.87           H  
ATOM     34  N   THR A   3       0.187   3.276  -2.149  1.00  2.09           N  
ATOM     35  CA  THR A   3      -0.115   3.920  -3.410  1.00  2.09           C  
ATOM     36  C   THR A   3      -0.367   5.384  -3.108  1.00  2.09           C  
ATOM     37  O   THR A   3      -0.720   5.725  -1.978  1.00  2.09           O  
ATOM     38  CB  THR A   3      -1.330   3.263  -4.097  1.00  2.09           C  
ATOM     39  OG1 THR A   3      -2.504   3.422  -3.281  1.00  2.09           O  
ATOM     40  CG2 THR A   3      -1.071   1.777  -4.315  1.00  2.09           C  
ATOM     41  H   THR A   3      -0.465   3.356  -1.382  1.00  2.09           H  
ATOM     42  HA  THR A   3       0.747   3.848  -4.073  1.00  2.09           H  
ATOM     43  HB  THR A   3      -1.495   3.731  -5.053  1.00  2.09           H  
ATOM     44  HG1 THR A   3      -2.383   2.951  -2.450  1.00  2.09           H  
ATOM     45 1HG2 THR A   3      -1.929   1.326  -4.808  1.00  2.09           H  
ATOM     46 2HG2 THR A   3      -0.185   1.654  -4.938  1.00  2.09           H  
ATOM     47 3HG2 THR A   3      -0.909   1.282  -3.356  1.00  2.09           H  
ATOM     48  N   TYR A   4      -0.223   6.245  -4.106  1.00  1.48           N  
ATOM     49  CA  TYR A   4      -0.432   7.665  -3.871  1.00  1.48           C  
ATOM     50  C   TYR A   4      -1.569   8.252  -4.691  1.00  1.48           C  
ATOM     51  O   TYR A   4      -1.396   8.612  -5.853  1.00  1.48           O  
ATOM     52  CB  TYR A   4       0.873   8.399  -4.146  1.00  1.48           C  
ATOM     53  CG  TYR A   4       2.000   7.906  -3.250  1.00  1.48           C  
ATOM     54  CD1 TYR A   4       2.782   6.822  -3.651  1.00  1.48           C  
ATOM     55  CD2 TYR A   4       2.240   8.515  -2.032  1.00  1.48           C  
ATOM     56  CE1 TYR A   4       3.797   6.362  -2.837  1.00  1.48           C  
ATOM     57  CE2 TYR A   4       3.257   8.056  -1.218  1.00  1.48           C  
ATOM     58  CZ  TYR A   4       4.034   6.987  -1.616  1.00  1.48           C  
ATOM     59  OH  TYR A   4       5.048   6.537  -0.800  1.00  1.48           O  
ATOM     60  H   TYR A   4       0.053   5.920  -5.020  1.00  1.48           H  
ATOM     61  HA  TYR A   4      -0.688   7.808  -2.822  1.00  1.48           H  
ATOM     62 1HB  TYR A   4       1.168   8.259  -5.188  1.00  1.48           H  
ATOM     63 2HB  TYR A   4       0.738   9.468  -3.977  1.00  1.48           H  
ATOM     64  HD1 TYR A   4       2.592   6.335  -4.609  1.00  1.48           H  
ATOM     65  HD2 TYR A   4       1.626   9.358  -1.714  1.00  1.48           H  
ATOM     66  HE1 TYR A   4       4.408   5.515  -3.150  1.00  1.48           H  
ATOM     67  HE2 TYR A   4       3.446   8.538  -0.260  1.00  1.48           H  
ATOM     68  HH  TYR A   4       5.118   7.111  -0.033  1.00  1.48           H  
ATOM     69  N   CYS A   5      -2.739   8.328  -4.082  1.00  1.07           N  
ATOM     70  CA  CYS A   5      -3.914   8.838  -4.764  1.00  1.07           C  
ATOM     71  C   CYS A   5      -3.800  10.344  -4.979  1.00  1.07           C  
ATOM     72  O   CYS A   5      -3.529  11.058  -4.014  1.00  1.07           O  
ATOM     73  CB  CYS A   5      -5.167   8.575  -3.955  1.00  1.07           C  
ATOM     74  SG  CYS A   5      -6.613   9.189  -4.755  1.00  1.07           S  
ATOM     75  H   CYS A   5      -2.813   8.012  -3.124  1.00  1.07           H  
ATOM     76  HA  CYS A   5      -3.995   8.311  -5.702  1.00  1.07           H  
ATOM     77 1HB  CYS A   5      -5.290   7.502  -3.794  1.00  1.07           H  
ATOM     78 2HB  CYS A   5      -5.086   9.057  -2.981  1.00  1.07           H  
ATOM     79  HG  CYS A   5      -6.095  10.389  -5.097  1.00  1.07           H  
ATOM     80  N   PRO A   6      -3.948  10.863  -6.208  1.00  0.82           N  
ATOM     81  CA  PRO A   6      -3.880  12.278  -6.520  1.00  0.82           C  
ATOM     82  C   PRO A   6      -5.085  13.047  -6.009  1.00  0.82           C  
ATOM     83  O   PRO A   6      -6.189  12.491  -5.951  1.00  0.82           O  
ATOM     84  CB  PRO A   6      -3.851  12.270  -8.041  1.00  0.82           C  
ATOM     85  CG  PRO A   6      -4.540  10.995  -8.461  1.00  0.82           C  
ATOM     86  CD  PRO A   6      -4.196   9.993  -7.387  1.00  0.82           C  
ATOM     87  HA  PRO A   6      -2.949  12.699  -6.108  1.00  0.82           H  
ATOM     88 1HB  PRO A   6      -4.394  13.140  -8.382  1.00  0.82           H  
ATOM     89 2HB  PRO A   6      -2.834  12.350  -8.393  1.00  0.82           H  
ATOM     90 1HG  PRO A   6      -5.621  11.158  -8.561  1.00  0.82           H  
ATOM     91 2HG  PRO A   6      -4.179  10.682  -9.453  1.00  0.82           H  
ATOM     92 1HD  PRO A   6      -5.071   9.347  -7.254  1.00  0.82           H  
ATOM     93 2HD  PRO A   6      -3.284   9.427  -7.650  1.00  0.82           H  
ATOM     94  N   ALA A   7      -4.899  14.335  -5.713  1.00  0.68           N  
ATOM     95  CA  ALA A   7      -6.019  15.197  -5.356  1.00  0.68           C  
ATOM     96  C   ALA A   7      -6.298  16.200  -6.466  1.00  0.68           C  
ATOM     97  O   ALA A   7      -5.421  16.522  -7.272  1.00  0.68           O  
ATOM     98  CB  ALA A   7      -5.747  15.932  -4.057  1.00  0.68           C  
ATOM     99  H   ALA A   7      -3.961  14.763  -5.714  1.00  0.68           H  
ATOM    100  HA  ALA A   7      -6.904  14.574  -5.230  1.00  0.68           H  
ATOM    101 1HB  ALA A   7      -6.615  16.551  -3.810  1.00  0.68           H  
ATOM    102 2HB  ALA A   7      -5.573  15.215  -3.262  1.00  0.68           H  
ATOM    103 3HB  ALA A   7      -4.868  16.566  -4.178  1.00  0.68           H  
ATOM    104  N   ARG A   8      -7.514  16.706  -6.509  1.00  0.62           N  
ATOM    105  CA  ARG A   8      -7.830  17.743  -7.474  1.00  0.62           C  
ATOM    106  C   ARG A   8      -6.915  18.920  -7.202  1.00  0.62           C  
ATOM    107  O   ARG A   8      -6.778  19.357  -6.059  1.00  0.62           O  
ATOM    108  CB  ARG A   8      -9.274  18.192  -7.365  1.00  0.62           C  
ATOM    109  CG  ARG A   8      -9.750  19.069  -8.521  1.00  0.62           C  
ATOM    110  CD  ARG A   8     -11.212  19.340  -8.452  1.00  0.62           C  
ATOM    111  NE  ARG A   8     -11.557  20.198  -7.308  1.00  0.62           N  
ATOM    112  CZ  ARG A   8     -12.807  20.381  -6.828  1.00  0.62           C  
ATOM    113  NH1 ARG A   8     -13.825  19.770  -7.389  1.00  0.62           N  
ATOM    114  NH2 ARG A   8     -13.007  21.174  -5.788  1.00  0.62           N  
ATOM    115  H   ARG A   8      -8.213  16.370  -5.845  1.00  0.62           H  
ATOM    116  HA  ARG A   8      -7.649  17.370  -8.481  1.00  0.62           H  
ATOM    117 1HB  ARG A   8      -9.922  17.320  -7.301  1.00  0.62           H  
ATOM    118 2HB  ARG A   8      -9.404  18.757  -6.445  1.00  0.62           H  
ATOM    119 1HG  ARG A   8      -9.219  20.020  -8.507  1.00  0.62           H  
ATOM    120 2HG  ARG A   8      -9.540  18.554  -9.454  1.00  0.62           H  
ATOM    121 1HD  ARG A   8     -11.530  19.836  -9.370  1.00  0.62           H  
ATOM    122 2HD  ARG A   8     -11.745  18.394  -8.351  1.00  0.62           H  
ATOM    123  HE  ARG A   8     -10.800  20.686  -6.845  1.00  0.62           H  
ATOM    124 1HH1 ARG A   8     -13.675  19.164  -8.184  1.00  0.62           H  
ATOM    125 2HH1 ARG A   8     -14.758  19.900  -7.024  1.00  0.62           H  
ATOM    126 1HH2 ARG A   8     -12.226  21.645  -5.352  1.00  0.62           H  
ATOM    127 2HH2 ARG A   8     -13.941  21.304  -5.429  1.00  0.62           H  
ATOM    128  N   GLY A   9      -6.307  19.458  -8.246  1.00  0.60           N  
ATOM    129  CA  GLY A   9      -5.397  20.581  -8.092  1.00  0.60           C  
ATOM    130  C   GLY A   9      -3.915  20.176  -8.099  1.00  0.60           C  
ATOM    131  O   GLY A   9      -3.042  21.028  -8.265  1.00  0.60           O  
ATOM    132  H   GLY A   9      -6.458  19.069  -9.178  1.00  0.60           H  
ATOM    133 1HA  GLY A   9      -5.595  21.300  -8.870  1.00  0.60           H  
ATOM    134 2HA  GLY A   9      -5.616  21.088  -7.154  1.00  0.60           H  
ATOM    135  N   ASP A  10      -3.623  18.888  -7.931  1.00  0.60           N  
ATOM    136  CA  ASP A  10      -2.240  18.407  -7.931  1.00  0.60           C  
ATOM    137  C   ASP A  10      -1.563  18.332  -9.291  1.00  0.60           C  
ATOM    138  O   ASP A  10      -2.206  18.089 -10.314  1.00  0.60           O  
ATOM    139  CB  ASP A  10      -2.151  17.032  -7.279  1.00  0.60           C  
ATOM    140  CG  ASP A  10      -2.265  17.082  -5.776  1.00  0.60           C  
ATOM    141  OD1 ASP A  10      -2.112  18.164  -5.212  1.00  0.60           O  
ATOM    142  OD2 ASP A  10      -2.564  16.048  -5.187  1.00  0.60           O  
ATOM    143  H   ASP A  10      -4.375  18.208  -7.786  1.00  0.60           H  
ATOM    144  HA  ASP A  10      -1.663  19.087  -7.317  1.00  0.60           H  
ATOM    145 1HB  ASP A  10      -2.941  16.393  -7.676  1.00  0.60           H  
ATOM    146 2HB  ASP A  10      -1.197  16.571  -7.541  1.00  0.60           H  
ATOM    147  N   VAL A  11      -0.234  18.460  -9.277  1.00  0.61           N  
ATOM    148  CA  VAL A  11       0.583  18.214 -10.456  1.00  0.61           C  
ATOM    149  C   VAL A  11       1.252  16.880 -10.278  1.00  0.61           C  
ATOM    150  O   VAL A  11       2.035  16.690  -9.337  1.00  0.61           O  
ATOM    151  CB  VAL A  11       1.720  19.218 -10.654  1.00  0.61           C  
ATOM    152  CG1 VAL A  11       2.506  18.842 -11.898  1.00  0.61           C  
ATOM    153  CG2 VAL A  11       1.211  20.519 -10.740  1.00  0.61           C  
ATOM    154  H   VAL A  11       0.239  18.705  -8.416  1.00  0.61           H  
ATOM    155  HA  VAL A  11      -0.050  18.204 -11.332  1.00  0.61           H  
ATOM    156  HB  VAL A  11       2.405  19.161  -9.814  1.00  0.61           H  
ATOM    157 1HG1 VAL A  11       3.328  19.544 -12.034  1.00  0.61           H  
ATOM    158 2HG1 VAL A  11       2.907  17.837 -11.794  1.00  0.61           H  
ATOM    159 3HG1 VAL A  11       1.848  18.875 -12.755  1.00  0.61           H  
ATOM    160 1HG2 VAL A  11       2.024  21.219 -10.873  1.00  0.61           H  
ATOM    161 2HG2 VAL A  11       0.521  20.581 -11.583  1.00  0.61           H  
ATOM    162 3HG2 VAL A  11       0.709  20.709  -9.802  1.00  0.61           H  
ATOM    163  N   ILE A  12       0.970  15.970 -11.181  1.00  0.62           N  
ATOM    164  CA  ILE A  12       1.533  14.645 -11.076  1.00  0.62           C  
ATOM    165  C   ILE A  12       2.311  14.301 -12.319  1.00  0.62           C  
ATOM    166  O   ILE A  12       1.983  14.766 -13.406  1.00  0.62           O  
ATOM    167  CB  ILE A  12       0.412  13.635 -10.823  1.00  0.62           C  
ATOM    168  CG1 ILE A  12      -0.598  13.667 -11.967  1.00  0.62           C  
ATOM    169  CG2 ILE A  12      -0.309  13.949  -9.513  1.00  0.62           C  
ATOM    170  CD1 ILE A  12      -1.645  12.582 -11.863  1.00  0.62           C  
ATOM    171  H   ILE A  12       0.320  16.212 -11.932  1.00  0.62           H  
ATOM    172  HA  ILE A  12       2.221  14.612 -10.236  1.00  0.62           H  
ATOM    173  HB  ILE A  12       0.840  12.631 -10.775  1.00  0.62           H  
ATOM    174 1HG1 ILE A  12      -1.100  14.638 -11.975  1.00  0.62           H  
ATOM    175 2HG1 ILE A  12      -0.067  13.556 -12.901  1.00  0.62           H  
ATOM    176 1HG2 ILE A  12      -1.078  13.220  -9.368  1.00  0.62           H  
ATOM    177 2HG2 ILE A  12       0.372  13.909  -8.687  1.00  0.62           H  
ATOM    178 3HG2 ILE A  12      -0.757  14.941  -9.564  1.00  0.62           H  
ATOM    179 1HD1 ILE A  12      -2.326  12.651 -12.696  1.00  0.62           H  
ATOM    180 2HD1 ILE A  12      -1.165  11.622 -11.869  1.00  0.62           H  
ATOM    181 3HD1 ILE A  12      -2.198  12.699 -10.936  1.00  0.62           H  
ATOM    182  N   LEU A  13       3.361  13.511 -12.164  1.00  0.66           N  
ATOM    183  CA  LEU A  13       4.165  13.090 -13.292  1.00  0.66           C  
ATOM    184  C   LEU A  13       3.597  11.788 -13.790  1.00  0.66           C  
ATOM    185  O   LEU A  13       3.463  10.836 -13.023  1.00  0.66           O  
ATOM    186  CB  LEU A  13       5.638  12.919 -12.888  1.00  0.66           C  
ATOM    187  CG  LEU A  13       6.593  12.532 -14.006  1.00  0.66           C  
ATOM    188  CD1 LEU A  13       6.636  13.677 -14.979  1.00  0.66           C  
ATOM    189  CD2 LEU A  13       7.964  12.237 -13.435  1.00  0.66           C  
ATOM    190  H   LEU A  13       3.602  13.185 -11.238  1.00  0.66           H  
ATOM    191  HA  LEU A  13       4.096  13.821 -14.090  1.00  0.66           H  
ATOM    192 1HB  LEU A  13       5.992  13.851 -12.480  1.00  0.66           H  
ATOM    193 2HB  LEU A  13       5.699  12.158 -12.109  1.00  0.66           H  
ATOM    194  HG  LEU A  13       6.217  11.651 -14.532  1.00  0.66           H  
ATOM    195 1HD1 LEU A  13       7.293  13.455 -15.810  1.00  0.66           H  
ATOM    196 2HD1 LEU A  13       5.648  13.827 -15.331  1.00  0.66           H  
ATOM    197 3HD1 LEU A  13       6.987  14.576 -14.476  1.00  0.66           H  
ATOM    198 1HD2 LEU A  13       8.646  11.974 -14.243  1.00  0.66           H  
ATOM    199 2HD2 LEU A  13       8.339  13.120 -12.918  1.00  0.66           H  
ATOM    200 3HD2 LEU A  13       7.892  11.407 -12.733  1.00  0.66           H  
ATOM    201  N   LEU A  14       3.186  11.780 -15.046  1.00  0.72           N  
ATOM    202  CA  LEU A  14       2.567  10.622 -15.673  1.00  0.72           C  
ATOM    203  C   LEU A  14       3.353  10.064 -16.832  1.00  0.72           C  
ATOM    204  O   LEU A  14       3.887  10.816 -17.647  1.00  0.72           O  
ATOM    205  CB  LEU A  14       1.200  11.029 -16.191  1.00  0.72           C  
ATOM    206  CG  LEU A  14       0.205  11.398 -15.182  1.00  0.72           C  
ATOM    207  CD1 LEU A  14      -0.967  11.953 -15.852  1.00  0.72           C  
ATOM    208  CD2 LEU A  14      -0.188  10.160 -14.460  1.00  0.72           C  
ATOM    209  H   LEU A  14       3.305  12.627 -15.604  1.00  0.72           H  
ATOM    210  HA  LEU A  14       2.459   9.836 -14.924  1.00  0.72           H  
ATOM    211 1HB  LEU A  14       1.344  11.896 -16.798  1.00  0.72           H  
ATOM    212 2HB  LEU A  14       0.796  10.228 -16.812  1.00  0.72           H  
ATOM    213  HG  LEU A  14       0.613  12.133 -14.500  1.00  0.72           H  
ATOM    214 1HD1 LEU A  14      -1.716  12.207 -15.119  1.00  0.72           H  
ATOM    215 2HD1 LEU A  14      -0.681  12.838 -16.406  1.00  0.72           H  
ATOM    216 3HD1 LEU A  14      -1.344  11.213 -16.523  1.00  0.72           H  
ATOM    217 1HD2 LEU A  14      -0.939  10.385 -13.724  1.00  0.72           H  
ATOM    218 2HD2 LEU A  14      -0.593   9.450 -15.171  1.00  0.72           H  
ATOM    219 3HD2 LEU A  14       0.689   9.737 -13.983  1.00  0.72           H  
ATOM    220  N   ASP A  15       3.382   8.737 -16.951  1.00  0.84           N  
ATOM    221  CA  ASP A  15       4.018   8.114 -18.102  1.00  0.84           C  
ATOM    222  C   ASP A  15       3.032   7.986 -19.250  1.00  0.84           C  
ATOM    223  O   ASP A  15       2.226   7.057 -19.287  1.00  0.84           O  
ATOM    224  CB  ASP A  15       4.570   6.743 -17.721  1.00  0.84           C  
ATOM    225  CG  ASP A  15       5.303   6.011 -18.862  1.00  0.84           C  
ATOM    226  OD1 ASP A  15       5.142   6.363 -20.030  1.00  0.84           O  
ATOM    227  OD2 ASP A  15       6.027   5.088 -18.549  1.00  0.84           O  
ATOM    228  H   ASP A  15       2.970   8.132 -16.234  1.00  0.84           H  
ATOM    229  HA  ASP A  15       4.841   8.742 -18.434  1.00  0.84           H  
ATOM    230 1HB  ASP A  15       5.256   6.855 -16.880  1.00  0.84           H  
ATOM    231 2HB  ASP A  15       3.748   6.111 -17.374  1.00  0.84           H  
ATOM    232  N   PHE A  16       3.100   8.906 -20.211  1.00  1.02           N  
ATOM    233  CA  PHE A  16       2.139   8.919 -21.301  1.00  1.02           C  
ATOM    234  C   PHE A  16       2.592   8.097 -22.505  1.00  1.02           C  
ATOM    235  O   PHE A  16       1.909   8.099 -23.514  1.00  1.02           O  
ATOM    236  CB  PHE A  16       1.887  10.359 -21.797  1.00  1.02           C  
ATOM    237  CG  PHE A  16       1.065  11.307 -20.923  1.00  1.02           C  
ATOM    238  CD1 PHE A  16       1.649  12.088 -19.939  1.00  1.02           C  
ATOM    239  CD2 PHE A  16      -0.301  11.467 -21.158  1.00  1.02           C  
ATOM    240  CE1 PHE A  16       0.880  12.998 -19.200  1.00  1.02           C  
ATOM    241  CE2 PHE A  16      -1.054  12.375 -20.423  1.00  1.02           C  
ATOM    242  CZ  PHE A  16      -0.461  13.136 -19.443  1.00  1.02           C  
ATOM    243  H   PHE A  16       3.815   9.636 -20.188  1.00  1.02           H  
ATOM    244  HA  PHE A  16       1.201   8.504 -20.933  1.00  1.02           H  
ATOM    245 1HB  PHE A  16       2.853  10.836 -21.959  1.00  1.02           H  
ATOM    246 2HB  PHE A  16       1.399  10.312 -22.773  1.00  1.02           H  
ATOM    247  HD1 PHE A  16       2.726  11.989 -19.748  1.00  1.02           H  
ATOM    248  HD2 PHE A  16      -0.777  10.876 -21.944  1.00  1.02           H  
ATOM    249  HE1 PHE A  16       1.356  13.607 -18.425  1.00  1.02           H  
ATOM    250  HE2 PHE A  16      -2.116  12.491 -20.631  1.00  1.02           H  
ATOM    251  HZ  PHE A  16      -1.052  13.848 -18.867  1.00  1.02           H  
ATOM    252  N   ASN A  17       3.720   7.384 -22.417  1.00  1.27           N  
ATOM    253  CA  ASN A  17       4.234   6.604 -23.561  1.00  1.27           C  
ATOM    254  C   ASN A  17       3.235   6.196 -24.680  1.00  1.27           C  
ATOM    255  O   ASN A  17       3.240   6.818 -25.745  1.00  1.27           O  
ATOM    256  CB  ASN A  17       5.118   5.461 -23.102  1.00  1.27           C  
ATOM    257  CG  ASN A  17       6.506   5.923 -22.764  1.00  1.27           C  
ATOM    258  OD1 ASN A  17       6.945   6.972 -23.254  1.00  1.27           O  
ATOM    259  ND2 ASN A  17       7.203   5.172 -21.954  1.00  1.27           N  
ATOM    260  H   ASN A  17       4.228   7.327 -21.517  1.00  1.27           H  
ATOM    261  HA  ASN A  17       4.940   7.260 -24.068  1.00  1.27           H  
ATOM    262 1HB  ASN A  17       4.724   5.035 -22.182  1.00  1.27           H  
ATOM    263 2HB  ASN A  17       5.165   4.676 -23.857  1.00  1.27           H  
ATOM    264 1HD2 ASN A  17       8.127   5.439 -21.691  1.00  1.27           H  
ATOM    265 2HD2 ASN A  17       6.795   4.345 -21.566  1.00  1.27           H  
ATOM    266  N   PRO A  18       2.398   5.146 -24.525  1.00  1.59           N  
ATOM    267  CA  PRO A  18       1.636   4.529 -25.609  1.00  1.59           C  
ATOM    268  C   PRO A  18       0.406   5.286 -26.116  1.00  1.59           C  
ATOM    269  O   PRO A  18      -0.704   4.752 -26.066  1.00  1.59           O  
ATOM    270  CB  PRO A  18       1.179   3.223 -24.956  1.00  1.59           C  
ATOM    271  CG  PRO A  18       0.993   3.589 -23.492  1.00  1.59           C  
ATOM    272  CD  PRO A  18       2.123   4.550 -23.189  1.00  1.59           C  
ATOM    273  HA  PRO A  18       2.319   4.322 -26.446  1.00  1.59           H  
ATOM    274 1HB  PRO A  18       0.250   2.871 -25.430  1.00  1.59           H  
ATOM    275 2HB  PRO A  18       1.934   2.440 -25.110  1.00  1.59           H  
ATOM    276 1HG  PRO A  18       0.006   4.048 -23.343  1.00  1.59           H  
ATOM    277 2HG  PRO A  18       1.022   2.683 -22.867  1.00  1.59           H  
ATOM    278 1HD  PRO A  18       1.806   5.312 -22.465  1.00  1.59           H  
ATOM    279 2HD  PRO A  18       2.947   3.946 -22.831  1.00  1.59           H  
ATOM    280  N   GLN A  19       0.596   6.497 -26.636  1.00  1.88           N  
ATOM    281  CA  GLN A  19      -0.550   7.226 -27.189  1.00  1.88           C  
ATOM    282  C   GLN A  19      -0.595   7.117 -28.709  1.00  1.88           C  
ATOM    283  O   GLN A  19       0.416   6.859 -29.364  1.00  1.88           O  
ATOM    284  CB  GLN A  19      -0.569   8.715 -26.866  1.00  1.88           C  
ATOM    285  CG  GLN A  19      -0.519   9.115 -25.447  1.00  1.88           C  
ATOM    286  CD  GLN A  19      -1.592   8.550 -24.576  1.00  1.88           C  
ATOM    287  OE1 GLN A  19      -2.810   8.666 -24.793  1.00  1.88           O  
ATOM    288  NE2 GLN A  19      -1.116   7.919 -23.523  1.00  1.88           N  
ATOM    289  H   GLN A  19       1.535   6.893 -26.622  1.00  1.88           H  
ATOM    290  HA  GLN A  19      -1.464   6.786 -26.797  1.00  1.88           H  
ATOM    291 1HB  GLN A  19       0.260   9.214 -27.376  1.00  1.88           H  
ATOM    292 2HB  GLN A  19      -1.488   9.124 -27.263  1.00  1.88           H  
ATOM    293 1HG  GLN A  19       0.429   8.836 -25.077  1.00  1.88           H  
ATOM    294 2HG  GLN A  19      -0.618  10.195 -25.409  1.00  1.88           H  
ATOM    295 1HE2 GLN A  19      -1.729   7.491 -22.862  1.00  1.88           H  
ATOM    296 2HE2 GLN A  19      -0.098   7.887 -23.410  1.00  1.88           H  
ATOM    297  N   SER A  20      -1.783   7.336 -29.259  1.00  2.06           N  
ATOM    298  CA  SER A  20      -2.024   7.355 -30.698  1.00  2.06           C  
ATOM    299  C   SER A  20      -1.982   8.763 -31.314  1.00  2.06           C  
ATOM    300  O   SER A  20      -1.936   9.773 -30.604  1.00  2.06           O  
ATOM    301  CB  SER A  20      -3.362   6.703 -30.986  1.00  2.06           C  
ATOM    302  OG  SER A  20      -4.421   7.472 -30.479  1.00  2.06           O  
ATOM    303  H   SER A  20      -2.564   7.514 -28.643  1.00  2.06           H  
ATOM    304  HA  SER A  20      -1.244   6.760 -31.176  1.00  2.06           H  
ATOM    305 1HB  SER A  20      -3.482   6.577 -32.060  1.00  2.06           H  
ATOM    306 2HB  SER A  20      -3.383   5.711 -30.538  1.00  2.06           H  
ATOM    307  HG  SER A  20      -5.227   7.027 -30.755  1.00  2.06           H  
ATOM    308  N   GLY A  21      -2.015   8.812 -32.645  1.00  2.04           N  
ATOM    309  CA  GLY A  21      -2.123  10.070 -33.379  1.00  2.04           C  
ATOM    310  C   GLY A  21      -0.993  11.048 -33.117  1.00  2.04           C  
ATOM    311  O   GLY A  21       0.182  10.719 -33.273  1.00  2.04           O  
ATOM    312  H   GLY A  21      -2.004   7.946 -33.163  1.00  2.04           H  
ATOM    313 1HA  GLY A  21      -2.166   9.855 -34.447  1.00  2.04           H  
ATOM    314 2HA  GLY A  21      -3.069  10.543 -33.123  1.00  2.04           H  
ATOM    315  N   HIS A  22      -1.377  12.263 -32.734  1.00  1.84           N  
ATOM    316  CA  HIS A  22      -0.451  13.356 -32.466  1.00  1.84           C  
ATOM    317  C   HIS A  22      -0.442  13.749 -30.992  1.00  1.84           C  
ATOM    318  O   HIS A  22      -0.135  14.891 -30.647  1.00  1.84           O  
ATOM    319  CB  HIS A  22      -0.820  14.571 -33.315  1.00  1.84           C  
ATOM    320  CG  HIS A  22      -0.736  14.304 -34.788  1.00  1.84           C  
ATOM    321  ND1 HIS A  22       0.462  14.149 -35.451  1.00  1.84           N  
ATOM    322  CD2 HIS A  22      -1.706  14.156 -35.721  1.00  1.84           C  
ATOM    323  CE1 HIS A  22       0.225  13.918 -36.731  1.00  1.84           C  
ATOM    324  NE2 HIS A  22      -1.082  13.918 -36.920  1.00  1.84           N  
ATOM    325  H   HIS A  22      -2.365  12.436 -32.619  1.00  1.84           H  
ATOM    326  HA  HIS A  22       0.560  13.049 -32.729  1.00  1.84           H  
ATOM    327 1HB  HIS A  22      -1.835  14.889 -33.077  1.00  1.84           H  
ATOM    328 2HB  HIS A  22      -0.151  15.398 -33.077  1.00  1.84           H  
ATOM    329  HD1 HIS A  22       1.375  14.193 -35.045  1.00  1.84           H  
ATOM    330  HD2 HIS A  22      -2.795  14.192 -35.670  1.00  1.84           H  
ATOM    331  HE1 HIS A  22       1.048  13.767 -37.428  1.00  1.84           H  
ATOM    332  N   GLU A  23      -0.793  12.809 -30.128  1.00  1.56           N  
ATOM    333  CA  GLU A  23      -0.829  13.060 -28.693  1.00  1.56           C  
ATOM    334  C   GLU A  23       0.566  13.094 -28.077  1.00  1.56           C  
ATOM    335  O   GLU A  23       1.541  12.630 -28.670  1.00  1.56           O  
ATOM    336  CB  GLU A  23      -1.634  11.979 -28.004  1.00  1.56           C  
ATOM    337  CG  GLU A  23      -3.113  11.926 -28.322  1.00  1.56           C  
ATOM    338  CD  GLU A  23      -3.880  13.065 -27.766  1.00  1.56           C  
ATOM    339  OE1 GLU A  23      -3.434  13.642 -26.807  1.00  1.56           O  
ATOM    340  OE2 GLU A  23      -4.979  13.305 -28.222  1.00  1.56           O  
ATOM    341  H   GLU A  23      -1.054  11.877 -30.465  1.00  1.56           H  
ATOM    342  HA  GLU A  23      -1.303  14.026 -28.523  1.00  1.56           H  
ATOM    343 1HB  GLU A  23      -1.226  11.039 -28.322  1.00  1.56           H  
ATOM    344 2HB  GLU A  23      -1.509  12.049 -26.924  1.00  1.56           H  
ATOM    345 1HG  GLU A  23      -3.234  11.910 -29.406  1.00  1.56           H  
ATOM    346 2HG  GLU A  23      -3.517  10.992 -27.929  1.00  1.56           H  
ATOM    347  N   GLN A  24       0.659  13.655 -26.876  1.00  1.28           N  
ATOM    348  CA  GLN A  24       1.932  13.699 -26.165  1.00  1.28           C  
ATOM    349  C   GLN A  24       2.308  12.321 -25.652  1.00  1.28           C  
ATOM    350  O   GLN A  24       1.439  11.509 -25.356  1.00  1.28           O  
ATOM    351  CB  GLN A  24       1.900  14.678 -24.990  1.00  1.28           C  
ATOM    352  CG  GLN A  24       1.739  16.136 -25.385  1.00  1.28           C  
ATOM    353  CD  GLN A  24       1.939  17.038 -24.202  1.00  1.28           C  
ATOM    354  OE1 GLN A  24       2.985  16.930 -23.547  1.00  1.28           O  
ATOM    355  NE2 GLN A  24       0.991  17.905 -23.911  1.00  1.28           N  
ATOM    356  H   GLN A  24      -0.174  14.038 -26.446  1.00  1.28           H  
ATOM    357  HA  GLN A  24       2.706  14.020 -26.863  1.00  1.28           H  
ATOM    358 1HB  GLN A  24       1.075  14.417 -24.324  1.00  1.28           H  
ATOM    359 2HB  GLN A  24       2.823  14.581 -24.415  1.00  1.28           H  
ATOM    360 1HG  GLN A  24       2.476  16.388 -26.145  1.00  1.28           H  
ATOM    361 2HG  GLN A  24       0.727  16.295 -25.771  1.00  1.28           H  
ATOM    362 1HE2 GLN A  24       1.109  18.497 -23.117  1.00  1.28           H  
ATOM    363 2HE2 GLN A  24       0.134  17.957 -24.476  1.00  1.28           H  
ATOM    364  N   ALA A  25       3.604  12.081 -25.506  1.00  1.05           N  
ATOM    365  CA  ALA A  25       4.111  10.811 -24.994  1.00  1.05           C  
ATOM    366  C   ALA A  25       5.373  11.061 -24.178  1.00  1.05           C  
ATOM    367  O   ALA A  25       6.008  12.108 -24.307  1.00  1.05           O  
ATOM    368  CB  ALA A  25       4.389   9.847 -26.134  1.00  1.05           C  
ATOM    369  H   ALA A  25       4.266  12.795 -25.769  1.00  1.05           H  
ATOM    370  HA  ALA A  25       3.361  10.372 -24.341  1.00  1.05           H  
ATOM    371 1HB  ALA A  25       4.754   8.910 -25.736  1.00  1.05           H  
ATOM    372 2HB  ALA A  25       3.464   9.668 -26.689  1.00  1.05           H  
ATOM    373 3HB  ALA A  25       5.137  10.273 -26.796  1.00  1.05           H  
ATOM    374  N   GLY A  26       5.731  10.105 -23.332  1.00  0.89           N  
ATOM    375  CA  GLY A  26       6.896  10.236 -22.465  1.00  0.89           C  
ATOM    376  C   GLY A  26       6.423  10.748 -21.119  1.00  0.89           C  
ATOM    377  O   GLY A  26       5.223  10.957 -20.925  1.00  0.89           O  
ATOM    378  H   GLY A  26       5.182   9.259 -23.282  1.00  0.89           H  
ATOM    379 1HA  GLY A  26       7.390   9.274 -22.347  1.00  0.89           H  
ATOM    380 2HA  GLY A  26       7.615  10.928 -22.901  1.00  0.89           H  
ATOM    381  N   LYS A  27       7.329  10.935 -20.169  1.00  0.78           N  
ATOM    382  CA  LYS A  27       6.848  11.390 -18.876  1.00  0.78           C  
ATOM    383  C   LYS A  27       6.597  12.891 -18.892  1.00  0.78           C  
ATOM    384  O   LYS A  27       7.471  13.672 -19.294  1.00  0.78           O  
ATOM    385  CB  LYS A  27       7.808  11.005 -17.756  1.00  0.78           C  
ATOM    386  CG  LYS A  27       7.892   9.511 -17.498  1.00  0.78           C  
ATOM    387  CD  LYS A  27       8.829   9.195 -16.345  1.00  0.78           C  
ATOM    388  CE  LYS A  27       8.903   7.692 -16.094  1.00  0.78           C  
ATOM    389  NZ  LYS A  27       9.843   7.360 -14.987  1.00  0.78           N  
ATOM    390  H   LYS A  27       8.309  10.761 -20.335  1.00  0.78           H  
ATOM    391  HA  LYS A  27       5.911  10.899 -18.682  1.00  0.78           H  
ATOM    392 1HB  LYS A  27       8.805  11.383 -17.970  1.00  0.78           H  
ATOM    393 2HB  LYS A  27       7.474  11.455 -16.837  1.00  0.78           H  
ATOM    394 1HG  LYS A  27       6.900   9.143 -17.242  1.00  0.78           H  
ATOM    395 2HG  LYS A  27       8.231   8.995 -18.395  1.00  0.78           H  
ATOM    396 1HD  LYS A  27       9.828   9.572 -16.568  1.00  0.78           H  
ATOM    397 2HD  LYS A  27       8.466   9.685 -15.442  1.00  0.78           H  
ATOM    398 1HE  LYS A  27       7.908   7.324 -15.839  1.00  0.78           H  
ATOM    399 2HE  LYS A  27       9.238   7.193 -17.005  1.00  0.78           H  
ATOM    400 1HZ  LYS A  27       9.865   6.359 -14.851  1.00  0.78           H  
ATOM    401 2HZ  LYS A  27      10.770   7.687 -15.222  1.00  0.78           H  
ATOM    402 3HZ  LYS A  27       9.534   7.808 -14.136  1.00  0.78           H  
ATOM    403  N   ARG A  28       5.394  13.282 -18.479  1.00  0.71           N  
ATOM    404  CA  ARG A  28       5.011  14.690 -18.447  1.00  0.71           C  
ATOM    405  C   ARG A  28       4.214  14.993 -17.186  1.00  0.71           C  
ATOM    406  O   ARG A  28       3.481  14.122 -16.719  1.00  0.71           O  
ATOM    407  CB  ARG A  28       4.129  15.045 -19.645  1.00  0.71           C  
ATOM    408  CG  ARG A  28       4.759  14.930 -21.011  1.00  0.71           C  
ATOM    409  CD  ARG A  28       5.767  15.987 -21.214  1.00  0.71           C  
ATOM    410  NE  ARG A  28       6.306  15.966 -22.553  1.00  0.71           N  
ATOM    411  CZ  ARG A  28       7.348  15.210 -22.963  1.00  0.71           C  
ATOM    412  NH1 ARG A  28       7.981  14.404 -22.127  1.00  0.71           N  
ATOM    413  NH2 ARG A  28       7.743  15.279 -24.225  1.00  0.71           N  
ATOM    414  H   ARG A  28       4.739  12.556 -18.184  1.00  0.71           H  
ATOM    415  HA  ARG A  28       5.923  15.277 -18.484  1.00  0.71           H  
ATOM    416 1HB  ARG A  28       3.268  14.418 -19.647  1.00  0.71           H  
ATOM    417 2HB  ARG A  28       3.770  16.074 -19.539  1.00  0.71           H  
ATOM    418 1HG  ARG A  28       5.227  13.955 -21.143  1.00  0.71           H  
ATOM    419 2HG  ARG A  28       3.983  15.058 -21.769  1.00  0.71           H  
ATOM    420 1HD  ARG A  28       5.302  16.963 -21.047  1.00  0.71           H  
ATOM    421 2HD  ARG A  28       6.587  15.850 -20.511  1.00  0.71           H  
ATOM    422  HE  ARG A  28       5.855  16.558 -23.239  1.00  0.71           H  
ATOM    423 1HH1 ARG A  28       7.698  14.322 -21.138  1.00  0.71           H  
ATOM    424 2HH1 ARG A  28       8.751  13.851 -22.460  1.00  0.71           H  
ATOM    425 1HH2 ARG A  28       7.262  15.890 -24.869  1.00  0.71           H  
ATOM    426 2HH2 ARG A  28       8.518  14.717 -24.542  1.00  0.71           H  
ATOM    427  N   PRO A  29       4.350  16.182 -16.586  1.00  0.66           N  
ATOM    428  CA  PRO A  29       3.548  16.627 -15.472  1.00  0.66           C  
ATOM    429  C   PRO A  29       2.139  16.863 -15.980  1.00  0.66           C  
ATOM    430  O   PRO A  29       1.965  17.169 -17.164  1.00  0.66           O  
ATOM    431  CB  PRO A  29       4.280  17.887 -14.997  1.00  0.66           C  
ATOM    432  CG  PRO A  29       5.039  18.387 -16.221  1.00  0.66           C  
ATOM    433  CD  PRO A  29       5.389  17.142 -17.018  1.00  0.66           C  
ATOM    434  HA  PRO A  29       3.568  15.872 -14.692  1.00  0.66           H  
ATOM    435 1HB  PRO A  29       3.547  18.622 -14.645  1.00  0.66           H  
ATOM    436 2HB  PRO A  29       4.931  17.644 -14.143  1.00  0.66           H  
ATOM    437 1HG  PRO A  29       4.437  19.085 -16.805  1.00  0.66           H  
ATOM    438 2HG  PRO A  29       5.935  18.945 -15.903  1.00  0.66           H  
ATOM    439 1HD  PRO A  29       5.286  17.391 -18.087  1.00  0.66           H  
ATOM    440 2HD  PRO A  29       6.397  16.779 -16.758  1.00  0.66           H  
ATOM    441  N   ALA A  30       1.146  16.738 -15.114  1.00  0.64           N  
ATOM    442  CA  ALA A  30      -0.224  17.029 -15.511  1.00  0.64           C  
ATOM    443  C   ALA A  30      -1.066  17.502 -14.333  1.00  0.64           C  
ATOM    444  O   ALA A  30      -0.850  17.077 -13.199  1.00  0.64           O  
ATOM    445  CB  ALA A  30      -0.841  15.784 -16.114  1.00  0.64           C  
ATOM    446  H   ALA A  30       1.351  16.390 -14.182  1.00  0.64           H  
ATOM    447  HA  ALA A  30      -0.205  17.820 -16.255  1.00  0.64           H  
ATOM    448 1HB  ALA A  30      -1.844  16.015 -16.442  1.00  0.64           H  
ATOM    449 2HB  ALA A  30      -0.249  15.455 -16.965  1.00  0.64           H  
ATOM    450 3HB  ALA A  30      -0.865  14.997 -15.361  1.00  0.64           H  
ATOM    451  N   LEU A  31      -2.062  18.345 -14.603  1.00  0.63           N  
ATOM    452  CA  LEU A  31      -2.965  18.823 -13.557  1.00  0.63           C  
ATOM    453  C   LEU A  31      -4.207  17.980 -13.405  1.00  0.63           C  
ATOM    454  O   LEU A  31      -4.952  17.772 -14.359  1.00  0.63           O  
ATOM    455  CB  LEU A  31      -3.409  20.273 -13.788  1.00  0.63           C  
ATOM    456  CG  LEU A  31      -4.555  20.738 -12.805  1.00  0.63           C  
ATOM    457  CD1 LEU A  31      -4.083  20.748 -11.440  1.00  0.63           C  
ATOM    458  CD2 LEU A  31      -5.053  22.102 -13.119  1.00  0.63           C  
ATOM    459  H   LEU A  31      -2.206  18.651 -15.562  1.00  0.63           H  
ATOM    460  HA  LEU A  31      -2.424  18.796 -12.616  1.00  0.63           H  
ATOM    461 1HB  LEU A  31      -2.556  20.930 -13.641  1.00  0.63           H  
ATOM    462 2HB  LEU A  31      -3.763  20.381 -14.811  1.00  0.63           H  
ATOM    463  HG  LEU A  31      -5.379  20.033 -12.888  1.00  0.63           H  
ATOM    464 1HD1 LEU A  31      -4.900  21.040 -10.846  1.00  0.63           H  
ATOM    465 2HD1 LEU A  31      -3.745  19.784 -11.140  1.00  0.63           H  
ATOM    466 3HD1 LEU A  31      -3.295  21.436 -11.332  1.00  0.63           H  
ATOM    467 1HD2 LEU A  31      -5.853  22.348 -12.432  1.00  0.63           H  
ATOM    468 2HD2 LEU A  31      -4.253  22.816 -12.999  1.00  0.63           H  
ATOM    469 3HD2 LEU A  31      -5.421  22.122 -14.120  1.00  0.63           H  
ATOM    470  N   VAL A  32      -4.444  17.514 -12.191  1.00  0.62           N  
ATOM    471  CA  VAL A  32      -5.611  16.701 -11.924  1.00  0.62           C  
ATOM    472  C   VAL A  32      -6.843  17.581 -11.787  1.00  0.62           C  
ATOM    473  O   VAL A  32      -6.882  18.512 -10.970  1.00  0.62           O  
ATOM    474  CB  VAL A  32      -5.393  15.928 -10.626  1.00  0.62           C  
ATOM    475  CG1 VAL A  32      -6.624  15.088 -10.281  1.00  0.62           C  
ATOM    476  CG2 VAL A  32      -4.132  15.105 -10.758  1.00  0.62           C  
ATOM    477  H   VAL A  32      -3.774  17.716 -11.443  1.00  0.62           H  
ATOM    478  HA  VAL A  32      -5.769  16.014 -12.747  1.00  0.62           H  
ATOM    479  HB  VAL A  32      -5.255  16.644  -9.816  1.00  0.62           H  
ATOM    480 1HG1 VAL A  32      -6.443  14.573  -9.341  1.00  0.62           H  
ATOM    481 2HG1 VAL A  32      -7.502  15.726 -10.180  1.00  0.62           H  
ATOM    482 3HG1 VAL A  32      -6.800  14.364 -11.072  1.00  0.62           H  
ATOM    483 1HG2 VAL A  32      -3.935  14.603  -9.846  1.00  0.62           H  
ATOM    484 2HG2 VAL A  32      -4.243  14.382 -11.552  1.00  0.62           H  
ATOM    485 3HG2 VAL A  32      -3.291  15.767 -10.982  1.00  0.62           H  
ATOM    486  N   VAL A  33      -7.863  17.280 -12.587  1.00  0.62           N  
ATOM    487  CA  VAL A  33      -9.089  18.060 -12.553  1.00  0.62           C  
ATOM    488  C   VAL A  33     -10.274  17.273 -11.975  1.00  0.62           C  
ATOM    489  O   VAL A  33     -11.266  17.867 -11.547  1.00  0.62           O  
ATOM    490  CB  VAL A  33      -9.396  18.652 -13.952  1.00  0.62           C  
ATOM    491  CG1 VAL A  33      -8.276  19.626 -14.357  1.00  0.62           C  
ATOM    492  CG2 VAL A  33      -9.495  17.573 -15.003  1.00  0.62           C  
ATOM    493  H   VAL A  33      -7.775  16.499 -13.237  1.00  0.62           H  
ATOM    494  HA  VAL A  33      -8.920  18.915 -11.900  1.00  0.62           H  
ATOM    495  HB  VAL A  33     -10.332  19.205 -13.899  1.00  0.62           H  
ATOM    496 1HG1 VAL A  33      -8.517  20.055 -15.320  1.00  0.62           H  
ATOM    497 2HG1 VAL A  33      -8.196  20.425 -13.617  1.00  0.62           H  
ATOM    498 3HG1 VAL A  33      -7.326  19.094 -14.421  1.00  0.62           H  
ATOM    499 1HG2 VAL A  33      -9.711  18.021 -15.973  1.00  0.62           H  
ATOM    500 2HG2 VAL A  33      -8.550  17.054 -15.057  1.00  0.62           H  
ATOM    501 3HG2 VAL A  33     -10.288  16.874 -14.740  1.00  0.62           H  
ATOM    502  N   SER A  34     -10.150  15.946 -11.902  1.00  0.62           N  
ATOM    503  CA  SER A  34     -11.197  15.127 -11.267  1.00  0.62           C  
ATOM    504  C   SER A  34     -11.345  15.358  -9.771  1.00  0.62           C  
ATOM    505  O   SER A  34     -10.375  15.657  -9.078  1.00  0.62           O  
ATOM    506  CB  SER A  34     -10.953  13.655 -11.433  1.00  0.62           C  
ATOM    507  OG  SER A  34     -11.066  13.278 -12.740  1.00  0.62           O  
ATOM    508  H   SER A  34      -9.335  15.509 -12.329  1.00  0.62           H  
ATOM    509  HA  SER A  34     -12.146  15.375 -11.742  1.00  0.62           H  
ATOM    510 1HB  SER A  34      -9.955  13.417 -11.073  1.00  0.62           H  
ATOM    511 2HB  SER A  34     -11.661  13.095 -10.820  1.00  0.62           H  
ATOM    512  HG  SER A  34     -11.934  13.597 -13.025  1.00  0.62           H  
ATOM    513  N   ASP A  35     -12.569  15.157  -9.274  1.00  0.63           N  
ATOM    514  CA  ASP A  35     -12.864  15.191  -7.841  1.00  0.63           C  
ATOM    515  C   ASP A  35     -12.082  14.107  -7.115  1.00  0.63           C  
ATOM    516  O   ASP A  35     -11.895  13.001  -7.639  1.00  0.63           O  
ATOM    517  CB  ASP A  35     -14.348  14.991  -7.533  1.00  0.63           C  
ATOM    518  CG  ASP A  35     -14.697  15.342  -6.052  1.00  0.63           C  
ATOM    519  OD1 ASP A  35     -15.009  16.487  -5.820  1.00  0.63           O  
ATOM    520  OD2 ASP A  35     -14.600  14.489  -5.175  1.00  0.63           O  
ATOM    521  H   ASP A  35     -13.318  14.952  -9.919  1.00  0.63           H  
ATOM    522  HA  ASP A  35     -12.552  16.158  -7.444  1.00  0.63           H  
ATOM    523 1HB  ASP A  35     -14.947  15.620  -8.192  1.00  0.63           H  
ATOM    524 2HB  ASP A  35     -14.626  13.955  -7.725  1.00  0.63           H  
ATOM    525  N   ASP A  36     -11.679  14.408  -5.893  1.00  0.65           N  
ATOM    526  CA  ASP A  36     -10.936  13.466  -5.079  1.00  0.65           C  
ATOM    527  C   ASP A  36     -11.684  12.155  -4.859  1.00  0.65           C  
ATOM    528  O   ASP A  36     -11.057  11.098  -4.817  1.00  0.65           O  
ATOM    529  CB  ASP A  36     -10.650  14.084  -3.721  1.00  0.65           C  
ATOM    530  CG  ASP A  36      -9.707  15.208  -3.855  1.00  0.65           C  
ATOM    531  OD1 ASP A  36      -9.162  15.326  -4.918  1.00  0.65           O  
ATOM    532  OD2 ASP A  36      -9.522  15.949  -2.931  1.00  0.65           O  
ATOM    533  H   ASP A  36     -11.895  15.322  -5.518  1.00  0.65           H  
ATOM    534  HA  ASP A  36      -9.994  13.246  -5.582  1.00  0.65           H  
ATOM    535 1HB  ASP A  36     -11.584  14.444  -3.279  1.00  0.65           H  
ATOM    536 2HB  ASP A  36     -10.230  13.333  -3.052  1.00  0.65           H  
ATOM    537  N   LEU A  37     -13.014  12.194  -4.745  1.00  0.66           N  
ATOM    538  CA  LEU A  37     -13.730  10.955  -4.486  1.00  0.66           C  
ATOM    539  C   LEU A  37     -13.475   9.968  -5.607  1.00  0.66           C  
ATOM    540  O   LEU A  37     -13.099   8.826  -5.360  1.00  0.66           O  
ATOM    541  CB  LEU A  37     -15.234  11.199  -4.355  1.00  0.66           C  
ATOM    542  CG  LEU A  37     -16.077   9.937  -4.133  1.00  0.66           C  
ATOM    543  CD1 LEU A  37     -15.659   9.290  -2.820  1.00  0.66           C  
ATOM    544  CD2 LEU A  37     -17.547  10.304  -4.119  1.00  0.66           C  
ATOM    545  H   LEU A  37     -13.527  13.078  -4.837  1.00  0.66           H  
ATOM    546  HA  LEU A  37     -13.359  10.527  -3.554  1.00  0.66           H  
ATOM    547 1HB  LEU A  37     -15.403  11.873  -3.517  1.00  0.66           H  
ATOM    548 2HB  LEU A  37     -15.588  11.694  -5.261  1.00  0.66           H  
ATOM    549  HG  LEU A  37     -15.888   9.226  -4.939  1.00  0.66           H  
ATOM    550 1HD1 LEU A  37     -16.245   8.385  -2.658  1.00  0.66           H  
ATOM    551 2HD1 LEU A  37     -14.599   9.035  -2.859  1.00  0.66           H  
ATOM    552 3HD1 LEU A  37     -15.833   9.986  -2.001  1.00  0.66           H  
ATOM    553 1HD2 LEU A  37     -18.145   9.405  -3.964  1.00  0.66           H  
ATOM    554 2HD2 LEU A  37     -17.738  11.013  -3.313  1.00  0.66           H  
ATOM    555 3HD2 LEU A  37     -17.815  10.759  -5.073  1.00  0.66           H  
ATOM    556  N   PHE A  38     -13.630  10.428  -6.843  1.00  0.68           N  
ATOM    557  CA  PHE A  38     -13.424   9.600  -8.019  1.00  0.68           C  
ATOM    558  C   PHE A  38     -12.031   8.999  -8.000  1.00  0.68           C  
ATOM    559  O   PHE A  38     -11.863   7.798  -8.247  1.00  0.68           O  
ATOM    560  CB  PHE A  38     -13.625  10.429  -9.288  1.00  0.68           C  
ATOM    561  CG  PHE A  38     -13.399   9.695 -10.590  1.00  0.68           C  
ATOM    562  CD1 PHE A  38     -14.367   8.843 -11.104  1.00  0.68           C  
ATOM    563  CD2 PHE A  38     -12.228   9.879 -11.314  1.00  0.68           C  
ATOM    564  CE1 PHE A  38     -14.165   8.189 -12.308  1.00  0.68           C  
ATOM    565  CE2 PHE A  38     -12.031   9.231 -12.515  1.00  0.68           C  
ATOM    566  CZ  PHE A  38     -12.997   8.385 -13.012  1.00  0.68           C  
ATOM    567  H   PHE A  38     -13.899  11.395  -6.964  1.00  0.68           H  
ATOM    568  HA  PHE A  38     -14.152   8.789  -8.006  1.00  0.68           H  
ATOM    569 1HB  PHE A  38     -14.635  10.833  -9.297  1.00  0.68           H  
ATOM    570 2HB  PHE A  38     -12.940  11.279  -9.264  1.00  0.68           H  
ATOM    571  HD1 PHE A  38     -15.293   8.693 -10.550  1.00  0.68           H  
ATOM    572  HD2 PHE A  38     -11.456  10.546 -10.922  1.00  0.68           H  
ATOM    573  HE1 PHE A  38     -14.932   7.522 -12.699  1.00  0.68           H  
ATOM    574  HE2 PHE A  38     -11.111   9.388 -13.069  1.00  0.68           H  
ATOM    575  HZ  PHE A  38     -12.836   7.873 -13.960  1.00  0.68           H  
ATOM    576  N   ASN A  39     -11.030   9.844  -7.725  1.00  0.71           N  
ATOM    577  CA  ASN A  39      -9.637   9.401  -7.728  1.00  0.71           C  
ATOM    578  C   ASN A  39      -9.388   8.321  -6.656  1.00  0.71           C  
ATOM    579  O   ASN A  39      -8.571   7.414  -6.836  1.00  0.71           O  
ATOM    580  CB  ASN A  39      -8.723  10.568  -7.435  1.00  0.71           C  
ATOM    581  CG  ASN A  39      -8.735  11.622  -8.480  1.00  0.71           C  
ATOM    582  OD1 ASN A  39      -9.226  11.453  -9.599  1.00  0.71           O  
ATOM    583  ND2 ASN A  39      -8.164  12.735  -8.128  1.00  0.71           N  
ATOM    584  H   ASN A  39     -11.247  10.825  -7.527  1.00  0.71           H  
ATOM    585  HA  ASN A  39      -9.404   8.970  -8.701  1.00  0.71           H  
ATOM    586 1HB  ASN A  39      -8.990  11.014  -6.478  1.00  0.71           H  
ATOM    587 2HB  ASN A  39      -7.705  10.201  -7.346  1.00  0.71           H  
ATOM    588 1HD2 ASN A  39      -8.119  13.503  -8.765  1.00  0.71           H  
ATOM    589 2HD2 ASN A  39      -7.731  12.807  -7.212  1.00  0.71           H  
ATOM    590  N   GLN A  40     -10.092   8.430  -5.520  1.00  0.73           N  
ATOM    591  CA  GLN A  40      -9.940   7.487  -4.408  1.00  0.73           C  
ATOM    592  C   GLN A  40     -10.705   6.185  -4.620  1.00  0.73           C  
ATOM    593  O   GLN A  40     -10.245   5.112  -4.221  1.00  0.73           O  
ATOM    594  CB  GLN A  40     -10.404   8.147  -3.110  1.00  0.73           C  
ATOM    595  CG  GLN A  40      -9.521   9.294  -2.658  1.00  0.73           C  
ATOM    596  CD  GLN A  40     -10.073  10.051  -1.481  1.00  0.73           C  
ATOM    597  OE1 GLN A  40     -11.172   9.775  -0.984  1.00  0.73           O  
ATOM    598  NE2 GLN A  40      -9.307  11.035  -1.016  1.00  0.73           N  
ATOM    599  H   GLN A  40     -10.729   9.220  -5.407  1.00  0.73           H  
ATOM    600  HA  GLN A  40      -8.886   7.237  -4.317  1.00  0.73           H  
ATOM    601 1HB  GLN A  40     -11.414   8.539  -3.251  1.00  0.73           H  
ATOM    602 2HB  GLN A  40     -10.444   7.406  -2.317  1.00  0.73           H  
ATOM    603 1HG  GLN A  40      -8.561   8.879  -2.361  1.00  0.73           H  
ATOM    604 2HG  GLN A  40      -9.378   9.985  -3.480  1.00  0.73           H  
ATOM    605 1HE2 GLN A  40      -9.611  11.582  -0.236  1.00  0.73           H  
ATOM    606 2HE2 GLN A  40      -8.424  11.226  -1.449  1.00  0.73           H  
ATOM    607  N   VAL A  41     -11.874   6.282  -5.244  1.00  0.74           N  
ATOM    608  CA  VAL A  41     -12.723   5.129  -5.510  1.00  0.74           C  
ATOM    609  C   VAL A  41     -12.203   4.278  -6.657  1.00  0.74           C  
ATOM    610  O   VAL A  41     -12.231   3.046  -6.587  1.00  0.74           O  
ATOM    611  CB  VAL A  41     -14.163   5.574  -5.828  1.00  0.74           C  
ATOM    612  CG1 VAL A  41     -14.991   4.384  -6.278  1.00  0.74           C  
ATOM    613  CG2 VAL A  41     -14.790   6.179  -4.589  1.00  0.74           C  
ATOM    614  H   VAL A  41     -12.201   7.205  -5.524  1.00  0.74           H  
ATOM    615  HA  VAL A  41     -12.748   4.516  -4.611  1.00  0.74           H  
ATOM    616  HB  VAL A  41     -14.138   6.312  -6.634  1.00  0.74           H  
ATOM    617 1HG1 VAL A  41     -16.004   4.712  -6.504  1.00  0.74           H  
ATOM    618 2HG1 VAL A  41     -14.544   3.947  -7.169  1.00  0.74           H  
ATOM    619 3HG1 VAL A  41     -15.019   3.639  -5.483  1.00  0.74           H  
ATOM    620 1HG2 VAL A  41     -15.804   6.504  -4.815  1.00  0.74           H  
ATOM    621 2HG2 VAL A  41     -14.815   5.433  -3.796  1.00  0.74           H  
ATOM    622 3HG2 VAL A  41     -14.207   7.023  -4.260  1.00  0.74           H  
ATOM    623  N   THR A  42     -11.767   4.929  -7.728  1.00  0.74           N  
ATOM    624  CA  THR A  42     -11.315   4.227  -8.909  1.00  0.74           C  
ATOM    625  C   THR A  42      -9.806   4.384  -9.057  1.00  0.74           C  
ATOM    626  O   THR A  42      -9.172   5.129  -8.315  1.00  0.74           O  
ATOM    627  CB  THR A  42     -11.948   4.831 -10.168  1.00  0.74           C  
ATOM    628  OG1 THR A  42     -11.331   6.081 -10.413  1.00  0.74           O  
ATOM    629  CG2 THR A  42     -13.431   5.069  -9.963  1.00  0.74           C  
ATOM    630  H   THR A  42     -11.762   5.949  -7.744  1.00  0.74           H  
ATOM    631  HA  THR A  42     -11.561   3.169  -8.824  1.00  0.74           H  
ATOM    632  HB  THR A  42     -11.791   4.170 -11.015  1.00  0.74           H  
ATOM    633  HG1 THR A  42     -11.587   6.722  -9.695  1.00  0.74           H  
ATOM    634 1HG2 THR A  42     -13.851   5.516 -10.862  1.00  0.74           H  
ATOM    635 2HG2 THR A  42     -13.929   4.123  -9.759  1.00  0.74           H  
ATOM    636 3HG2 THR A  42     -13.575   5.750  -9.122  1.00  0.74           H  
ATOM    637  N   GLY A  43      -9.236   3.712 -10.052  1.00  0.73           N  
ATOM    638  CA  GLY A  43      -7.816   3.855 -10.351  1.00  0.73           C  
ATOM    639  C   GLY A  43      -7.576   4.982 -11.355  1.00  0.73           C  
ATOM    640  O   GLY A  43      -6.464   5.134 -11.849  1.00  0.73           O  
ATOM    641  H   GLY A  43      -9.800   3.097 -10.619  1.00  0.73           H  
ATOM    642 1HA  GLY A  43      -7.264   4.060  -9.432  1.00  0.73           H  
ATOM    643 2HA  GLY A  43      -7.428   2.920 -10.756  1.00  0.73           H  
ATOM    644  N   PHE A  44      -8.621   5.760 -11.659  1.00  0.70           N  
ATOM    645  CA  PHE A  44      -8.566   6.794 -12.674  1.00  0.70           C  
ATOM    646  C   PHE A  44      -8.626   8.224 -12.182  1.00  0.70           C  
ATOM    647  O   PHE A  44      -9.199   8.535 -11.143  1.00  0.70           O  
ATOM    648  CB  PHE A  44      -9.704   6.602 -13.665  1.00  0.70           C  
ATOM    649  CG  PHE A  44      -9.555   5.415 -14.513  1.00  0.70           C  
ATOM    650  CD1 PHE A  44      -9.964   4.173 -14.075  1.00  0.70           C  
ATOM    651  CD2 PHE A  44      -9.017   5.539 -15.775  1.00  0.70           C  
ATOM    652  CE1 PHE A  44      -9.821   3.068 -14.890  1.00  0.70           C  
ATOM    653  CE2 PHE A  44      -8.872   4.451 -16.593  1.00  0.70           C  
ATOM    654  CZ  PHE A  44      -9.273   3.208 -16.150  1.00  0.70           C  
ATOM    655  H   PHE A  44      -9.508   5.648 -11.174  1.00  0.70           H  
ATOM    656  HA  PHE A  44      -7.633   6.672 -13.195  1.00  0.70           H  
ATOM    657 1HB  PHE A  44     -10.642   6.516 -13.119  1.00  0.70           H  
ATOM    658 2HB  PHE A  44      -9.774   7.478 -14.312  1.00  0.70           H  
ATOM    659  HD1 PHE A  44     -10.397   4.075 -13.083  1.00  0.70           H  
ATOM    660  HD2 PHE A  44      -8.705   6.524 -16.118  1.00  0.70           H  
ATOM    661  HE1 PHE A  44     -10.140   2.086 -14.541  1.00  0.70           H  
ATOM    662  HE2 PHE A  44      -8.442   4.570 -17.588  1.00  0.70           H  
ATOM    663  HZ  PHE A  44      -9.159   2.338 -16.795  1.00  0.70           H  
ATOM    664  N   ALA A  45      -8.050   9.106 -12.985  1.00  0.68           N  
ATOM    665  CA  ALA A  45      -8.158  10.537 -12.768  1.00  0.68           C  
ATOM    666  C   ALA A  45      -8.120  11.247 -14.105  1.00  0.68           C  
ATOM    667  O   ALA A  45      -7.344  10.873 -14.990  1.00  0.68           O  
ATOM    668  CB  ALA A  45      -7.025  11.042 -11.887  1.00  0.68           C  
ATOM    669  H   ALA A  45      -7.535   8.751 -13.790  1.00  0.68           H  
ATOM    670  HA  ALA A  45      -9.114  10.749 -12.287  1.00  0.68           H  
ATOM    671 1HB  ALA A  45      -7.140  12.113 -11.741  1.00  0.68           H  
ATOM    672 2HB  ALA A  45      -7.061  10.535 -10.922  1.00  0.68           H  
ATOM    673 3HB  ALA A  45      -6.069  10.842 -12.368  1.00  0.68           H  
ATOM    674  N   VAL A  46      -8.912  12.299 -14.236  1.00  0.66           N  
ATOM    675  CA  VAL A  46      -8.883  13.107 -15.431  1.00  0.66           C  
ATOM    676  C   VAL A  46      -7.869  14.198 -15.230  1.00  0.66           C  
ATOM    677  O   VAL A  46      -7.891  14.889 -14.190  1.00  0.66           O  
ATOM    678  CB  VAL A  46     -10.260  13.704 -15.746  1.00  0.66           C  
ATOM    679  CG1 VAL A  46     -10.163  14.550 -16.931  1.00  0.66           C  
ATOM    680  CG2 VAL A  46     -11.253  12.580 -15.972  1.00  0.66           C  
ATOM    681  H   VAL A  46      -9.563  12.551 -13.509  1.00  0.66           H  
ATOM    682  HA  VAL A  46      -8.577  12.490 -16.260  1.00  0.66           H  
ATOM    683  HB  VAL A  46     -10.579  14.331 -14.925  1.00  0.66           H  
ATOM    684 1HG1 VAL A  46     -11.136  14.984 -17.155  1.00  0.66           H  
ATOM    685 2HG1 VAL A  46      -9.450  15.337 -16.746  1.00  0.66           H  
ATOM    686 3HG1 VAL A  46      -9.828  13.938 -17.770  1.00  0.66           H  
ATOM    687 1HG2 VAL A  46     -12.232  12.997 -16.197  1.00  0.66           H  
ATOM    688 2HG2 VAL A  46     -10.917  11.974 -16.806  1.00  0.66           H  
ATOM    689 3HG2 VAL A  46     -11.318  11.961 -15.078  1.00  0.66           H  
ATOM    690  N   VAL A  47      -6.953  14.313 -16.191  1.00  0.66           N  
ATOM    691  CA  VAL A  47      -5.902  15.297 -16.074  1.00  0.66           C  
ATOM    692  C   VAL A  47      -5.705  16.140 -17.325  1.00  0.66           C  
ATOM    693  O   VAL A  47      -5.951  15.691 -18.450  1.00  0.66           O  
ATOM    694  CB  VAL A  47      -4.563  14.594 -15.847  1.00  0.66           C  
ATOM    695  CG1 VAL A  47      -4.591  13.729 -14.604  1.00  0.66           C  
ATOM    696  CG2 VAL A  47      -4.207  13.805 -17.103  1.00  0.66           C  
ATOM    697  H   VAL A  47      -7.008  13.688 -16.997  1.00  0.66           H  
ATOM    698  HA  VAL A  47      -6.140  15.948 -15.241  1.00  0.66           H  
ATOM    699  HB  VAL A  47      -3.815  15.352 -15.669  1.00  0.66           H  
ATOM    700 1HG1 VAL A  47      -3.625  13.286 -14.467  1.00  0.66           H  
ATOM    701 2HG1 VAL A  47      -4.828  14.328 -13.760  1.00  0.66           H  
ATOM    702 3HG1 VAL A  47      -5.336  12.940 -14.714  1.00  0.66           H  
ATOM    703 1HG2 VAL A  47      -3.242  13.340 -16.969  1.00  0.66           H  
ATOM    704 2HG2 VAL A  47      -4.969  13.038 -17.282  1.00  0.66           H  
ATOM    705 3HG2 VAL A  47      -4.163  14.482 -17.958  1.00  0.66           H  
ATOM    706  N   CYS A  48      -5.211  17.355 -17.119  1.00  0.68           N  
ATOM    707  CA  CYS A  48      -4.791  18.247 -18.187  1.00  0.68           C  
ATOM    708  C   CYS A  48      -3.248  18.239 -18.281  1.00  0.68           C  
ATOM    709  O   CYS A  48      -2.590  18.684 -17.337  1.00  0.68           O  
ATOM    710  CB  CYS A  48      -5.255  19.656 -17.906  1.00  0.68           C  
ATOM    711  SG  CYS A  48      -6.970  19.853 -17.790  1.00  0.68           S  
ATOM    712  H   CYS A  48      -5.084  17.649 -16.154  1.00  0.68           H  
ATOM    713  HA  CYS A  48      -5.255  17.931 -19.115  1.00  0.68           H  
ATOM    714 1HB  CYS A  48      -4.824  19.992 -16.970  1.00  0.68           H  
ATOM    715 2HB  CYS A  48      -4.901  20.305 -18.704  1.00  0.68           H  
ATOM    716  HG  CYS A  48      -7.230  19.567 -19.068  1.00  0.68           H  
ATOM    717  N   PRO A  49      -2.619  17.741 -19.349  1.00  0.71           N  
ATOM    718  CA  PRO A  49      -1.172  17.678 -19.498  1.00  0.71           C  
ATOM    719  C   PRO A  49      -0.533  19.050 -19.387  1.00  0.71           C  
ATOM    720  O   PRO A  49      -1.099  20.051 -19.843  1.00  0.71           O  
ATOM    721  CB  PRO A  49      -0.995  17.122 -20.915  1.00  0.71           C  
ATOM    722  CG  PRO A  49      -2.265  16.351 -21.166  1.00  0.71           C  
ATOM    723  CD  PRO A  49      -3.356  17.138 -20.442  1.00  0.71           C  
ATOM    724  HA  PRO A  49      -0.748  16.992 -18.754  1.00  0.71           H  
ATOM    725 1HB  PRO A  49      -0.860  17.950 -21.626  1.00  0.71           H  
ATOM    726 2HB  PRO A  49      -0.087  16.496 -20.967  1.00  0.71           H  
ATOM    727 1HG  PRO A  49      -2.462  16.276 -22.248  1.00  0.71           H  
ATOM    728 2HG  PRO A  49      -2.174  15.326 -20.794  1.00  0.71           H  
ATOM    729 1HD  PRO A  49      -3.798  17.915 -21.085  1.00  0.71           H  
ATOM    730 2HD  PRO A  49      -4.097  16.409 -20.086  1.00  0.71           H  
ATOM    731  N   ILE A  50       0.664  19.076 -18.811  1.00  0.75           N  
ATOM    732  CA  ILE A  50       1.456  20.288 -18.681  1.00  0.75           C  
ATOM    733  C   ILE A  50       2.716  20.241 -19.525  1.00  0.75           C  
ATOM    734  O   ILE A  50       3.446  19.245 -19.541  1.00  0.75           O  
ATOM    735  CB  ILE A  50       1.822  20.567 -17.213  1.00  0.75           C  
ATOM    736  CG1 ILE A  50       0.592  20.818 -16.458  1.00  0.75           C  
ATOM    737  CG2 ILE A  50       2.778  21.764 -17.092  1.00  0.75           C  
ATOM    738  CD1 ILE A  50       0.752  20.826 -14.957  1.00  0.75           C  
ATOM    739  H   ILE A  50       1.056  18.224 -18.411  1.00  0.75           H  
ATOM    740  HA  ILE A  50       0.853  21.117 -19.031  1.00  0.75           H  
ATOM    741  HB  ILE A  50       2.277  19.694 -16.792  1.00  0.75           H  
ATOM    742 1HG1 ILE A  50       0.264  21.768 -16.782  1.00  0.75           H  
ATOM    743 2HG1 ILE A  50      -0.157  20.084 -16.726  1.00  0.75           H  
ATOM    744 1HG2 ILE A  50       3.014  21.936 -16.043  1.00  0.75           H  
ATOM    745 2HG2 ILE A  50       3.700  21.561 -17.636  1.00  0.75           H  
ATOM    746 3HG2 ILE A  50       2.306  22.651 -17.505  1.00  0.75           H  
ATOM    747 1HD1 ILE A  50      -0.204  21.050 -14.486  1.00  0.75           H  
ATOM    748 2HD1 ILE A  50       1.090  19.849 -14.643  1.00  0.75           H  
ATOM    749 3HD1 ILE A  50       1.483  21.579 -14.668  1.00  0.75           H  
ATOM    750  N   THR A  51       2.936  21.325 -20.250  1.00  0.79           N  
ATOM    751  CA  THR A  51       4.104  21.482 -21.090  1.00  0.79           C  
ATOM    752  C   THR A  51       4.884  22.709 -20.718  1.00  0.79           C  
ATOM    753  O   THR A  51       4.515  23.461 -19.818  1.00  0.79           O  
ATOM    754  CB  THR A  51       3.745  21.541 -22.593  1.00  0.79           C  
ATOM    755  OG1 THR A  51       4.970  21.522 -23.376  1.00  0.79           O  
ATOM    756  CG2 THR A  51       2.959  22.744 -22.908  1.00  0.79           C  
ATOM    757  H   THR A  51       2.262  22.089 -20.175  1.00  0.79           H  
ATOM    758  HA  THR A  51       4.755  20.621 -20.938  1.00  0.79           H  
ATOM    759  HB  THR A  51       3.156  20.658 -22.848  1.00  0.79           H  
ATOM    760  HG1 THR A  51       4.762  21.208 -24.269  1.00  0.79           H  
ATOM    761 1HG2 THR A  51       2.713  22.765 -23.967  1.00  0.79           H  
ATOM    762 2HG2 THR A  51       2.046  22.719 -22.319  1.00  0.79           H  
ATOM    763 3HG2 THR A  51       3.529  23.619 -22.662  1.00  0.79           H  
ATOM    764  N   ASN A  52       5.978  22.902 -21.427  1.00  0.81           N  
ATOM    765  CA  ASN A  52       6.838  24.042 -21.211  1.00  0.81           C  
ATOM    766  C   ASN A  52       6.602  25.049 -22.326  1.00  0.81           C  
ATOM    767  O   ASN A  52       6.963  26.222 -22.217  1.00  0.81           O  
ATOM    768  CB  ASN A  52       8.287  23.594 -21.181  1.00  0.81           C  
ATOM    769  CG  ASN A  52       8.580  22.629 -20.050  1.00  0.81           C  
ATOM    770  OD1 ASN A  52       8.039  22.737 -18.950  1.00  0.81           O  
ATOM    771  ND2 ASN A  52       9.440  21.677 -20.316  1.00  0.81           N  
ATOM    772  H   ASN A  52       6.173  22.235 -22.160  1.00  0.81           H  
ATOM    773  HA  ASN A  52       6.582  24.518 -20.264  1.00  0.81           H  
ATOM    774 1HB  ASN A  52       8.538  23.116 -22.129  1.00  0.81           H  
ATOM    775 2HB  ASN A  52       8.931  24.466 -21.073  1.00  0.81           H  
ATOM    776 1HD2 ASN A  52       9.680  21.006 -19.612  1.00  0.81           H  
ATOM    777 2HD2 ASN A  52       9.862  21.621 -21.222  1.00  0.81           H  
ATOM    778  N   GLN A  53       6.011  24.574 -23.423  1.00  0.82           N  
ATOM    779  CA  GLN A  53       5.803  25.444 -24.574  1.00  0.82           C  
ATOM    780  C   GLN A  53       4.453  26.141 -24.541  1.00  0.82           C  
ATOM    781  O   GLN A  53       3.412  25.491 -24.479  1.00  0.82           O  
ATOM    782  CB  GLN A  53       5.916  24.671 -25.888  1.00  0.82           C  
ATOM    783  CG  GLN A  53       5.734  25.554 -27.147  1.00  0.82           C  
ATOM    784  CD  GLN A  53       6.920  26.517 -27.379  1.00  0.82           C  
ATOM    785  OE1 GLN A  53       8.062  26.055 -27.517  1.00  0.82           O  
ATOM    786  NE2 GLN A  53       6.670  27.835 -27.420  1.00  0.82           N  
ATOM    787  H   GLN A  53       5.706  23.598 -23.452  1.00  0.82           H  
ATOM    788  HA  GLN A  53       6.573  26.214 -24.565  1.00  0.82           H  
ATOM    789 1HB  GLN A  53       6.891  24.191 -25.946  1.00  0.82           H  
ATOM    790 2HB  GLN A  53       5.160  23.886 -25.912  1.00  0.82           H  
ATOM    791 1HG  GLN A  53       5.651  24.907 -28.017  1.00  0.82           H  
ATOM    792 2HG  GLN A  53       4.826  26.149 -27.046  1.00  0.82           H  
ATOM    793 1HE2 GLN A  53       7.421  28.478 -27.570  1.00  0.82           H  
ATOM    794 2HE2 GLN A  53       5.719  28.209 -27.295  1.00  0.82           H  
ATOM    795  N   ILE A  54       4.483  27.460 -24.623  1.00  0.81           N  
ATOM    796  CA  ILE A  54       3.279  28.280 -24.668  1.00  0.81           C  
ATOM    797  C   ILE A  54       3.067  28.767 -26.095  1.00  0.81           C  
ATOM    798  O   ILE A  54       4.023  29.164 -26.771  1.00  0.81           O  
ATOM    799  CB  ILE A  54       3.356  29.451 -23.670  1.00  0.81           C  
ATOM    800  CG1 ILE A  54       3.439  28.876 -22.271  1.00  0.81           C  
ATOM    801  CG2 ILE A  54       2.123  30.339 -23.796  1.00  0.81           C  
ATOM    802  CD1 ILE A  54       3.754  29.853 -21.181  1.00  0.81           C  
ATOM    803  H   ILE A  54       5.385  27.916 -24.648  1.00  0.81           H  
ATOM    804  HA  ILE A  54       2.421  27.665 -24.395  1.00  0.81           H  
ATOM    805  HB  ILE A  54       4.256  30.035 -23.852  1.00  0.81           H  
ATOM    806 1HG1 ILE A  54       2.488  28.446 -22.066  1.00  0.81           H  
ATOM    807 2HG1 ILE A  54       4.195  28.089 -22.252  1.00  0.81           H  
ATOM    808 1HG2 ILE A  54       2.184  31.151 -23.075  1.00  0.81           H  
ATOM    809 2HG2 ILE A  54       2.071  30.755 -24.800  1.00  0.81           H  
ATOM    810 3HG2 ILE A  54       1.226  29.743 -23.600  1.00  0.81           H  
ATOM    811 1HD1 ILE A  54       3.767  29.330 -20.220  1.00  0.81           H  
ATOM    812 2HD1 ILE A  54       4.732  30.300 -21.364  1.00  0.81           H  
ATOM    813 3HD1 ILE A  54       2.994  30.631 -21.158  1.00  0.81           H  
ATOM    814  N   LYS A  55       1.841  28.623 -26.595  1.00  0.78           N  
ATOM    815  CA  LYS A  55       1.519  29.019 -27.960  1.00  0.78           C  
ATOM    816  C   LYS A  55       0.540  30.189 -27.978  1.00  0.78           C  
ATOM    817  O   LYS A  55       0.450  30.921 -28.964  1.00  0.78           O  
ATOM    818  CB  LYS A  55       1.006  27.817 -28.746  1.00  0.78           C  
ATOM    819  CG  LYS A  55       2.074  26.714 -28.901  1.00  0.78           C  
ATOM    820  CD  LYS A  55       1.588  25.544 -29.729  1.00  0.78           C  
ATOM    821  CE  LYS A  55       2.678  24.486 -29.880  1.00  0.78           C  
ATOM    822  NZ  LYS A  55       2.215  23.317 -30.682  1.00  0.78           N  
ATOM    823  H   LYS A  55       1.087  28.279 -25.997  1.00  0.78           H  
ATOM    824  HA  LYS A  55       2.434  29.358 -28.445  1.00  0.78           H  
ATOM    825 1HB  LYS A  55       0.144  27.390 -28.240  1.00  0.78           H  
ATOM    826 2HB  LYS A  55       0.684  28.133 -29.737  1.00  0.78           H  
ATOM    827 1HG  LYS A  55       2.967  27.136 -29.361  1.00  0.78           H  
ATOM    828 2HG  LYS A  55       2.341  26.344 -27.909  1.00  0.78           H  
ATOM    829 1HD  LYS A  55       0.726  25.093 -29.237  1.00  0.78           H  
ATOM    830 2HD  LYS A  55       1.287  25.893 -30.717  1.00  0.78           H  
ATOM    831 1HE  LYS A  55       3.541  24.933 -30.370  1.00  0.78           H  
ATOM    832 2HE  LYS A  55       2.975  24.140 -28.888  1.00  0.78           H  
ATOM    833 1HZ  LYS A  55       2.963  22.641 -30.757  1.00  0.78           H  
ATOM    834 2HZ  LYS A  55       1.421  22.889 -30.228  1.00  0.78           H  
ATOM    835 3HZ  LYS A  55       1.948  23.628 -31.605  1.00  0.78           H  
ATOM    836  N   GLY A  56      -0.168  30.385 -26.865  1.00  0.75           N  
ATOM    837  CA  GLY A  56      -1.152  31.458 -26.749  1.00  0.75           C  
ATOM    838  C   GLY A  56      -2.554  31.044 -27.181  1.00  0.75           C  
ATOM    839  O   GLY A  56      -3.411  31.891 -27.440  1.00  0.75           O  
ATOM    840  H   GLY A  56      -0.065  29.728 -26.094  1.00  0.75           H  
ATOM    841 1HA  GLY A  56      -1.184  31.791 -25.712  1.00  0.75           H  
ATOM    842 2HA  GLY A  56      -0.826  32.310 -27.343  1.00  0.75           H  
ATOM    843  N   TYR A  57      -2.787  29.750 -27.280  1.00  0.71           N  
ATOM    844  CA  TYR A  57      -4.087  29.265 -27.689  1.00  0.71           C  
ATOM    845  C   TYR A  57      -5.130  29.560 -26.594  1.00  0.71           C  
ATOM    846  O   TYR A  57      -4.787  29.594 -25.412  1.00  0.71           O  
ATOM    847  CB  TYR A  57      -4.004  27.780 -28.035  1.00  0.71           C  
ATOM    848  CG  TYR A  57      -3.218  27.545 -29.289  1.00  0.71           C  
ATOM    849  CD1 TYR A  57      -2.494  26.383 -29.446  1.00  0.71           C  
ATOM    850  CD2 TYR A  57      -3.202  28.514 -30.280  1.00  0.71           C  
ATOM    851  CE1 TYR A  57      -1.769  26.178 -30.601  1.00  0.71           C  
ATOM    852  CE2 TYR A  57      -2.470  28.313 -31.429  1.00  0.71           C  
ATOM    853  CZ  TYR A  57      -1.757  27.148 -31.594  1.00  0.71           C  
ATOM    854  OH  TYR A  57      -1.030  26.942 -32.746  1.00  0.71           O  
ATOM    855  H   TYR A  57      -2.048  29.093 -27.055  1.00  0.71           H  
ATOM    856  HA  TYR A  57      -4.341  29.799 -28.592  1.00  0.71           H  
ATOM    857 1HB  TYR A  57      -3.512  27.247 -27.236  1.00  0.71           H  
ATOM    858 2HB  TYR A  57      -4.988  27.347 -28.154  1.00  0.71           H  
ATOM    859  HD1 TYR A  57      -2.501  25.626 -28.659  1.00  0.71           H  
ATOM    860  HD2 TYR A  57      -3.767  29.438 -30.152  1.00  0.71           H  
ATOM    861  HE1 TYR A  57      -1.207  25.259 -30.730  1.00  0.71           H  
ATOM    862  HE2 TYR A  57      -2.458  29.076 -32.208  1.00  0.71           H  
ATOM    863  HH  TYR A  57      -1.151  27.690 -33.338  1.00  0.71           H  
ATOM    864  N   PRO A  58      -6.422  29.731 -26.944  1.00  0.68           N  
ATOM    865  CA  PRO A  58      -7.539  30.010 -26.044  1.00  0.68           C  
ATOM    866  C   PRO A  58      -7.647  29.115 -24.817  1.00  0.68           C  
ATOM    867  O   PRO A  58      -8.193  29.541 -23.801  1.00  0.68           O  
ATOM    868  CB  PRO A  58      -8.749  29.771 -26.953  1.00  0.68           C  
ATOM    869  CG  PRO A  58      -8.265  30.123 -28.330  1.00  0.68           C  
ATOM    870  CD  PRO A  58      -6.833  29.654 -28.379  1.00  0.68           C  
ATOM    871  HA  PRO A  58      -7.489  31.065 -25.739  1.00  0.68           H  
ATOM    872 1HB  PRO A  58      -9.080  28.723 -26.866  1.00  0.68           H  
ATOM    873 2HB  PRO A  58      -9.591  30.396 -26.623  1.00  0.68           H  
ATOM    874 1HG  PRO A  58      -8.897  29.632 -29.086  1.00  0.68           H  
ATOM    875 2HG  PRO A  58      -8.357  31.207 -28.496  1.00  0.68           H  
ATOM    876 1HD  PRO A  58      -6.775  28.633 -28.769  1.00  0.68           H  
ATOM    877 2HD  PRO A  58      -6.299  30.381 -29.000  1.00  0.68           H  
ATOM    878  N   PHE A  59      -7.168  27.879 -24.911  1.00  0.66           N  
ATOM    879  CA  PHE A  59      -7.287  26.956 -23.798  1.00  0.66           C  
ATOM    880  C   PHE A  59      -6.013  26.716 -22.983  1.00  0.66           C  
ATOM    881  O   PHE A  59      -5.941  25.769 -22.187  1.00  0.66           O  
ATOM    882  CB  PHE A  59      -7.855  25.667 -24.326  1.00  0.66           C  
ATOM    883  CG  PHE A  59      -9.209  25.903 -24.845  1.00  0.66           C  
ATOM    884  CD1 PHE A  59      -9.533  25.615 -26.150  1.00  0.66           C  
ATOM    885  CD2 PHE A  59     -10.169  26.473 -24.022  1.00  0.66           C  
ATOM    886  CE1 PHE A  59     -10.802  25.869 -26.624  1.00  0.66           C  
ATOM    887  CE2 PHE A  59     -11.431  26.732 -24.486  1.00  0.66           C  
ATOM    888  CZ  PHE A  59     -11.753  26.426 -25.793  1.00  0.66           C  
ATOM    889  H   PHE A  59      -6.717  27.567 -25.757  1.00  0.66           H  
ATOM    890  HA  PHE A  59      -8.032  27.370 -23.130  1.00  0.66           H  
ATOM    891 1HB  PHE A  59      -7.230  25.284 -25.137  1.00  0.66           H  
ATOM    892 2HB  PHE A  59      -7.900  24.917 -23.559  1.00  0.66           H  
ATOM    893  HD1 PHE A  59      -8.773  25.176 -26.805  1.00  0.66           H  
ATOM    894  HD2 PHE A  59      -9.907  26.718 -22.994  1.00  0.66           H  
ATOM    895  HE1 PHE A  59     -11.052  25.632 -27.658  1.00  0.66           H  
ATOM    896  HE2 PHE A  59     -12.176  27.175 -23.827  1.00  0.66           H  
ATOM    897  HZ  PHE A  59     -12.755  26.628 -26.168  1.00  0.66           H  
ATOM    898  N   GLU A  60      -5.009  27.561 -23.175  1.00  0.67           N  
ATOM    899  CA  GLU A  60      -3.778  27.426 -22.408  1.00  0.67           C  
ATOM    900  C   GLU A  60      -3.819  28.212 -21.107  1.00  0.67           C  
ATOM    901  O   GLU A  60      -4.118  29.408 -21.100  1.00  0.67           O  
ATOM    902  CB  GLU A  60      -2.597  27.874 -23.258  1.00  0.67           C  
ATOM    903  CG  GLU A  60      -2.360  26.965 -24.411  1.00  0.67           C  
ATOM    904  CD  GLU A  60      -1.199  27.310 -25.279  1.00  0.67           C  
ATOM    905  OE1 GLU A  60      -0.520  28.289 -25.047  1.00  0.67           O  
ATOM    906  OE2 GLU A  60      -0.987  26.588 -26.206  1.00  0.67           O  
ATOM    907  H   GLU A  60      -5.095  28.318 -23.858  1.00  0.67           H  
ATOM    908  HA  GLU A  60      -3.639  26.374 -22.157  1.00  0.67           H  
ATOM    909 1HB  GLU A  60      -2.802  28.868 -23.662  1.00  0.67           H  
ATOM    910 2HB  GLU A  60      -1.722  27.949 -22.666  1.00  0.67           H  
ATOM    911 1HG  GLU A  60      -2.229  25.978 -24.028  1.00  0.67           H  
ATOM    912 2HG  GLU A  60      -3.265  26.961 -25.007  1.00  0.67           H  
ATOM    913  N   VAL A  61      -3.492  27.545 -20.001  1.00  0.72           N  
ATOM    914  CA  VAL A  61      -3.465  28.223 -18.714  1.00  0.72           C  
ATOM    915  C   VAL A  61      -2.079  28.130 -18.085  1.00  0.72           C  
ATOM    916  O   VAL A  61      -1.713  27.057 -17.604  1.00  0.72           O  
ATOM    917  CB  VAL A  61      -4.435  27.595 -17.740  1.00  0.72           C  
ATOM    918  CG1 VAL A  61      -4.384  28.364 -16.462  1.00  0.72           C  
ATOM    919  CG2 VAL A  61      -5.765  27.564 -18.318  1.00  0.72           C  
ATOM    920  H   VAL A  61      -3.275  26.548 -20.062  1.00  0.72           H  
ATOM    921  HA  VAL A  61      -3.778  29.251 -18.853  1.00  0.72           H  
ATOM    922  HB  VAL A  61      -4.118  26.590 -17.516  1.00  0.72           H  
ATOM    923 1HG1 VAL A  61      -5.048  27.921 -15.723  1.00  0.72           H  
ATOM    924 2HG1 VAL A  61      -3.363  28.349 -16.101  1.00  0.72           H  
ATOM    925 3HG1 VAL A  61      -4.683  29.393 -16.648  1.00  0.72           H  
ATOM    926 1HG2 VAL A  61      -6.465  27.122 -17.626  1.00  0.72           H  
ATOM    927 2HG2 VAL A  61      -6.066  28.580 -18.540  1.00  0.72           H  
ATOM    928 3HG2 VAL A  61      -5.738  26.974 -19.235  1.00  0.72           H  
ATOM    929  N   PRO A  62      -1.284  29.201 -18.073  1.00  0.82           N  
ATOM    930  CA  PRO A  62       0.063  29.225 -17.545  1.00  0.82           C  
ATOM    931  C   PRO A  62       0.110  28.828 -16.083  1.00  0.82           C  
ATOM    932  O   PRO A  62      -0.809  29.116 -15.311  1.00  0.82           O  
ATOM    933  CB  PRO A  62       0.471  30.692 -17.719  1.00  0.82           C  
ATOM    934  CG  PRO A  62      -0.382  31.189 -18.864  1.00  0.82           C  
ATOM    935  CD  PRO A  62      -1.703  30.464 -18.710  1.00  0.82           C  
ATOM    936  HA  PRO A  62       0.715  28.582 -18.145  1.00  0.82           H  
ATOM    937 1HB  PRO A  62       0.311  31.244 -16.775  1.00  0.82           H  
ATOM    938 2HB  PRO A  62       1.551  30.750 -17.932  1.00  0.82           H  
ATOM    939 1HG  PRO A  62      -0.488  32.283 -18.808  1.00  0.82           H  
ATOM    940 2HG  PRO A  62       0.109  30.964 -19.824  1.00  0.82           H  
ATOM    941 1HD  PRO A  62      -2.395  31.023 -18.062  1.00  0.82           H  
ATOM    942 2HD  PRO A  62      -2.103  30.297 -19.721  1.00  0.82           H  
ATOM    943  N   VAL A  63       1.201  28.177 -15.721  1.00  0.97           N  
ATOM    944  CA  VAL A  63       1.492  27.802 -14.352  1.00  0.97           C  
ATOM    945  C   VAL A  63       2.712  28.624 -13.960  1.00  0.97           C  
ATOM    946  O   VAL A  63       3.845  28.339 -14.376  1.00  0.97           O  
ATOM    947  CB  VAL A  63       1.818  26.302 -14.241  1.00  0.97           C  
ATOM    948  CG1 VAL A  63       2.087  25.941 -12.804  1.00  0.97           C  
ATOM    949  CG2 VAL A  63       0.706  25.507 -14.801  1.00  0.97           C  
ATOM    950  H   VAL A  63       1.883  27.950 -16.431  1.00  0.97           H  
ATOM    951  HA  VAL A  63       0.651  28.057 -13.705  1.00  0.97           H  
ATOM    952  HB  VAL A  63       2.729  26.094 -14.802  1.00  0.97           H  
ATOM    953 1HG1 VAL A  63       2.338  24.886 -12.752  1.00  0.97           H  
ATOM    954 2HG1 VAL A  63       2.927  26.532 -12.419  1.00  0.97           H  
ATOM    955 3HG1 VAL A  63       1.200  26.138 -12.202  1.00  0.97           H  
ATOM    956 1HG2 VAL A  63       0.948  24.446 -14.735  1.00  0.97           H  
ATOM    957 2HG2 VAL A  63      -0.196  25.708 -14.244  1.00  0.97           H  
ATOM    958 3HG2 VAL A  63       0.560  25.785 -15.844  1.00  0.97           H  
ATOM    959  N   ASP A  64       2.503  29.643 -13.134  1.00  1.17           N  
ATOM    960  CA  ASP A  64       3.563  30.610 -12.855  1.00  1.17           C  
ATOM    961  C   ASP A  64       4.553  30.154 -11.801  1.00  1.17           C  
ATOM    962  O   ASP A  64       4.677  30.749 -10.731  1.00  1.17           O  
ATOM    963  CB  ASP A  64       2.939  31.929 -12.425  1.00  1.17           C  
ATOM    964  CG  ASP A  64       2.178  32.604 -13.561  1.00  1.17           C  
ATOM    965  OD1 ASP A  64       2.655  32.589 -14.673  1.00  1.17           O  
ATOM    966  OD2 ASP A  64       1.116  33.111 -13.308  1.00  1.17           O  
ATOM    967  H   ASP A  64       1.575  29.792 -12.762  1.00  1.17           H  
ATOM    968  HA  ASP A  64       4.116  30.778 -13.780  1.00  1.17           H  
ATOM    969 1HB  ASP A  64       2.256  31.755 -11.593  1.00  1.17           H  
ATOM    970 2HB  ASP A  64       3.720  32.603 -12.075  1.00  1.17           H  
ATOM    971  N   GLY A  65       5.271  29.104 -12.135  1.00  1.38           N  
ATOM    972  CA  GLY A  65       6.240  28.515 -11.234  1.00  1.38           C  
ATOM    973  C   GLY A  65       5.506  27.893 -10.063  1.00  1.38           C  
ATOM    974  O   GLY A  65       4.337  27.531 -10.180  1.00  1.38           O  
ATOM    975  H   GLY A  65       5.092  28.697 -13.051  1.00  1.38           H  
ATOM    976 1HA  GLY A  65       6.819  27.756 -11.761  1.00  1.38           H  
ATOM    977 2HA  GLY A  65       6.933  29.278 -10.884  1.00  1.38           H  
ATOM    978  N   THR A  66       6.222  27.705  -8.946  1.00  1.53           N  
ATOM    979  CA  THR A  66       5.731  27.076  -7.698  1.00  1.53           C  
ATOM    980  C   THR A  66       5.507  25.558  -7.819  1.00  1.53           C  
ATOM    981  O   THR A  66       5.304  24.886  -6.819  1.00  1.53           O  
ATOM    982  CB  THR A  66       4.456  27.758  -7.113  1.00  1.53           C  
ATOM    983  OG1 THR A  66       3.283  27.341  -7.819  1.00  1.53           O  
ATOM    984  CG2 THR A  66       4.570  29.298  -7.160  1.00  1.53           C  
ATOM    985  H   THR A  66       7.175  28.039  -8.954  1.00  1.53           H  
ATOM    986  HA  THR A  66       6.506  27.214  -6.943  1.00  1.53           H  
ATOM    987  HB  THR A  66       4.352  27.458  -6.071  1.00  1.53           H  
ATOM    988  HG1 THR A  66       3.480  27.295  -8.763  1.00  1.53           H  
ATOM    989 1HG2 THR A  66       3.677  29.735  -6.718  1.00  1.53           H  
ATOM    990 2HG2 THR A  66       5.446  29.612  -6.596  1.00  1.53           H  
ATOM    991 3HG2 THR A  66       4.660  29.650  -8.181  1.00  1.53           H  
ATOM    992  N   THR A  67       5.600  25.030  -9.041  1.00  1.56           N  
ATOM    993  CA  THR A  67       5.388  23.622  -9.360  1.00  1.56           C  
ATOM    994  C   THR A  67       6.659  22.922  -9.775  1.00  1.56           C  
ATOM    995  O   THR A  67       6.624  21.954 -10.532  1.00  1.56           O  
ATOM    996  CB  THR A  67       4.335  23.445 -10.474  1.00  1.56           C  
ATOM    997  OG1 THR A  67       4.689  24.226 -11.645  1.00  1.56           O  
ATOM    998  CG2 THR A  67       2.967  23.850  -9.963  1.00  1.56           C  
ATOM    999  H   THR A  67       5.780  25.658  -9.806  1.00  1.56           H  
ATOM   1000  HA  THR A  67       5.016  23.138  -8.466  1.00  1.56           H  
ATOM   1001  HB  THR A  67       4.300  22.396 -10.760  1.00  1.56           H  
ATOM   1002  HG1 THR A  67       5.498  23.893 -12.113  1.00  1.56           H  
ATOM   1003 1HG2 THR A  67       2.231  23.700 -10.735  1.00  1.56           H  
ATOM   1004 2HG2 THR A  67       2.714  23.238  -9.098  1.00  1.56           H  
ATOM   1005 3HG2 THR A  67       2.978  24.902  -9.672  1.00  1.56           H  
ATOM   1006  N   LYS A  68       7.794  23.457  -9.322  1.00  1.45           N  
ATOM   1007  CA  LYS A  68       9.151  22.963  -9.615  1.00  1.45           C  
ATOM   1008  C   LYS A  68       9.545  23.289 -11.065  1.00  1.45           C  
ATOM   1009  O   LYS A  68      10.553  23.953 -11.302  1.00  1.45           O  
ATOM   1010  CB  LYS A  68       9.281  21.467  -9.278  1.00  1.45           C  
ATOM   1011  CG  LYS A  68       9.127  21.199  -7.761  1.00  1.45           C  
ATOM   1012  CD  LYS A  68       9.342  19.750  -7.388  1.00  1.45           C  
ATOM   1013  CE  LYS A  68       9.322  19.563  -5.861  1.00  1.45           C  
ATOM   1014  NZ  LYS A  68       7.944  19.693  -5.275  1.00  1.45           N  
ATOM   1015  H   LYS A  68       7.702  24.251  -8.708  1.00  1.45           H  
ATOM   1016  HA  LYS A  68       9.851  23.494  -8.968  1.00  1.45           H  
ATOM   1017 1HB  LYS A  68       8.571  20.858  -9.817  1.00  1.45           H  
ATOM   1018 2HB  LYS A  68      10.273  21.125  -9.570  1.00  1.45           H  
ATOM   1019 1HG  LYS A  68       9.844  21.810  -7.214  1.00  1.45           H  
ATOM   1020 2HG  LYS A  68       8.119  21.486  -7.439  1.00  1.45           H  
ATOM   1021 1HD  LYS A  68       8.545  19.143  -7.814  1.00  1.45           H  
ATOM   1022 2HD  LYS A  68      10.294  19.402  -7.783  1.00  1.45           H  
ATOM   1023 1HE  LYS A  68       9.708  18.574  -5.625  1.00  1.45           H  
ATOM   1024 2HE  LYS A  68       9.967  20.313  -5.406  1.00  1.45           H  
ATOM   1025 1HZ  LYS A  68       7.977  19.555  -4.287  1.00  1.45           H  
ATOM   1026 2HZ  LYS A  68       7.506  20.610  -5.452  1.00  1.45           H  
ATOM   1027 3HZ  LYS A  68       7.334  18.983  -5.689  1.00  1.45           H  
ATOM   1028  N   THR A  69       8.722  22.870 -12.013  1.00  1.26           N  
ATOM   1029  CA  THR A  69       8.884  23.233 -13.411  1.00  1.26           C  
ATOM   1030  C   THR A  69       7.819  24.276 -13.766  1.00  1.26           C  
ATOM   1031  O   THR A  69       6.634  24.081 -13.474  1.00  1.26           O  
ATOM   1032  CB  THR A  69       8.748  21.998 -14.331  1.00  1.26           C  
ATOM   1033  OG1 THR A  69       9.780  21.049 -14.016  1.00  1.26           O  
ATOM   1034  CG2 THR A  69       8.848  22.392 -15.798  1.00  1.26           C  
ATOM   1035  H   THR A  69       7.934  22.300 -11.728  1.00  1.26           H  
ATOM   1036  HA  THR A  69       9.866  23.678 -13.559  1.00  1.26           H  
ATOM   1037  HB  THR A  69       7.779  21.532 -14.159  1.00  1.26           H  
ATOM   1038  HG1 THR A  69      10.639  21.471 -14.108  1.00  1.26           H  
ATOM   1039 1HG2 THR A  69       8.744  21.505 -16.422  1.00  1.26           H  
ATOM   1040 2HG2 THR A  69       8.055  23.098 -16.050  1.00  1.26           H  
ATOM   1041 3HG2 THR A  69       9.813  22.856 -15.990  1.00  1.26           H  
ATOM   1042  N   THR A  70       8.258  25.388 -14.372  1.00  1.06           N  
ATOM   1043  CA  THR A  70       7.375  26.472 -14.824  1.00  1.06           C  
ATOM   1044  C   THR A  70       6.832  26.074 -16.185  1.00  1.06           C  
ATOM   1045  O   THR A  70       7.601  25.611 -17.024  1.00  1.06           O  
ATOM   1046  CB  THR A  70       8.130  27.815 -14.934  1.00  1.06           C  
ATOM   1047  OG1 THR A  70       8.658  28.185 -13.648  1.00  1.06           O  
ATOM   1048  CG2 THR A  70       7.197  28.922 -15.423  1.00  1.06           C  
ATOM   1049  H   THR A  70       9.248  25.470 -14.548  1.00  1.06           H  
ATOM   1050  HA  THR A  70       6.537  26.579 -14.133  1.00  1.06           H  
ATOM   1051  HB  THR A  70       8.954  27.707 -15.637  1.00  1.06           H  
ATOM   1052  HG1 THR A  70       9.176  28.995 -13.740  1.00  1.06           H  
ATOM   1053 1HG2 THR A  70       7.752  29.856 -15.493  1.00  1.06           H  
ATOM   1054 2HG2 THR A  70       6.803  28.667 -16.404  1.00  1.06           H  
ATOM   1055 3HG2 THR A  70       6.375  29.045 -14.729  1.00  1.06           H  
ATOM   1056  N   GLY A  71       5.531  26.233 -16.416  1.00  0.89           N  
ATOM   1057  CA  GLY A  71       4.985  25.772 -17.693  1.00  0.89           C  
ATOM   1058  C   GLY A  71       3.548  26.199 -17.901  1.00  0.89           C  
ATOM   1059  O   GLY A  71       3.153  27.267 -17.437  1.00  0.89           O  
ATOM   1060  H   GLY A  71       4.932  26.675 -15.715  1.00  0.89           H  
ATOM   1061 1HA  GLY A  71       5.598  26.149 -18.511  1.00  0.89           H  
ATOM   1062 2HA  GLY A  71       5.047  24.685 -17.729  1.00  0.89           H  
ATOM   1063  N   VAL A  72       2.808  25.403 -18.671  1.00  0.78           N  
ATOM   1064  CA  VAL A  72       1.419  25.702 -19.022  1.00  0.78           C  
ATOM   1065  C   VAL A  72       0.537  24.465 -19.105  1.00  0.78           C  
ATOM   1066  O   VAL A  72       0.939  23.419 -19.623  1.00  0.78           O  
ATOM   1067  CB  VAL A  72       1.414  26.445 -20.364  1.00  0.78           C  
ATOM   1068  CG1 VAL A  72       2.015  25.590 -21.386  1.00  0.78           C  
ATOM   1069  CG2 VAL A  72       0.049  26.828 -20.805  1.00  0.78           C  
ATOM   1070  H   VAL A  72       3.255  24.561 -19.029  1.00  0.78           H  
ATOM   1071  HA  VAL A  72       1.002  26.349 -18.255  1.00  0.78           H  
ATOM   1072  HB  VAL A  72       2.017  27.328 -20.251  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  72       2.044  26.109 -22.341  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  72       3.028  25.320 -21.090  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  72       1.406  24.706 -21.479  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  72       0.151  27.350 -21.749  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  72      -0.576  25.950 -20.945  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  72      -0.398  27.472 -20.089  1.00  0.78           H  
ATOM   1079  N   ILE A  73      -0.688  24.608 -18.623  1.00  0.71           N  
ATOM   1080  CA  ILE A  73      -1.671  23.539 -18.652  1.00  0.71           C  
ATOM   1081  C   ILE A  73      -2.510  23.607 -19.907  1.00  0.71           C  
ATOM   1082  O   ILE A  73      -3.035  24.665 -20.267  1.00  0.71           O  
ATOM   1083  CB  ILE A  73      -2.581  23.629 -17.431  1.00  0.71           C  
ATOM   1084  CG1 ILE A  73      -1.781  23.467 -16.200  1.00  0.71           C  
ATOM   1085  CG2 ILE A  73      -3.588  22.520 -17.511  1.00  0.71           C  
ATOM   1086  CD1 ILE A  73      -2.441  23.868 -14.979  1.00  0.71           C  
ATOM   1087  H   ILE A  73      -0.961  25.498 -18.208  1.00  0.71           H  
ATOM   1088  HA  ILE A  73      -1.155  22.581 -18.641  1.00  0.71           H  
ATOM   1089  HB  ILE A  73      -3.071  24.590 -17.389  1.00  0.71           H  
ATOM   1090 1HG1 ILE A  73      -1.590  22.432 -16.074  1.00  0.71           H  
ATOM   1091 2HG1 ILE A  73      -0.866  23.991 -16.325  1.00  0.71           H  
ATOM   1092 1HG2 ILE A  73      -4.228  22.528 -16.650  1.00  0.71           H  
ATOM   1093 2HG2 ILE A  73      -4.192  22.636 -18.406  1.00  0.71           H  
ATOM   1094 3HG2 ILE A  73      -3.047  21.568 -17.546  1.00  0.71           H  
ATOM   1095 1HD1 ILE A  73      -1.794  23.682 -14.123  1.00  0.71           H  
ATOM   1096 2HD1 ILE A  73      -2.683  24.926 -15.038  1.00  0.71           H  
ATOM   1097 3HD1 ILE A  73      -3.318  23.294 -14.898  1.00  0.71           H  
ATOM   1098  N   LEU A  74      -2.620  22.485 -20.599  1.00  0.68           N  
ATOM   1099  CA  LEU A  74      -3.381  22.476 -21.830  1.00  0.68           C  
ATOM   1100  C   LEU A  74      -4.785  21.920 -21.557  1.00  0.68           C  
ATOM   1101  O   LEU A  74      -4.992  20.704 -21.460  1.00  0.68           O  
ATOM   1102  CB  LEU A  74      -2.601  21.651 -22.842  1.00  0.68           C  
ATOM   1103  CG  LEU A  74      -1.120  22.113 -22.967  1.00  0.68           C  
ATOM   1104  CD1 LEU A  74      -0.425  21.255 -23.950  1.00  0.68           C  
ATOM   1105  CD2 LEU A  74      -1.052  23.578 -23.350  1.00  0.68           C  
ATOM   1106  H   LEU A  74      -2.152  21.633 -20.278  1.00  0.68           H  
ATOM   1107  HA  LEU A  74      -3.477  23.496 -22.201  1.00  0.68           H  
ATOM   1108 1HB  LEU A  74      -2.606  20.605 -22.532  1.00  0.68           H  
ATOM   1109 2HB  LEU A  74      -3.083  21.736 -23.822  1.00  0.68           H  
ATOM   1110  HG  LEU A  74      -0.624  21.974 -21.999  1.00  0.68           H  
ATOM   1111 1HD1 LEU A  74       0.612  21.542 -24.026  1.00  0.68           H  
ATOM   1112 2HD1 LEU A  74      -0.495  20.220 -23.628  1.00  0.68           H  
ATOM   1113 3HD1 LEU A  74      -0.899  21.380 -24.903  1.00  0.68           H  
ATOM   1114 1HD2 LEU A  74      -0.012  23.896 -23.421  1.00  0.68           H  
ATOM   1115 2HD2 LEU A  74      -1.539  23.724 -24.314  1.00  0.68           H  
ATOM   1116 3HD2 LEU A  74      -1.557  24.180 -22.598  1.00  0.68           H  
ATOM   1117  N   ALA A  75      -5.762  22.828 -21.406  1.00  0.67           N  
ATOM   1118  CA  ALA A  75      -7.116  22.450 -20.994  1.00  0.67           C  
ATOM   1119  C   ALA A  75      -7.843  21.666 -22.084  1.00  0.67           C  
ATOM   1120  O   ALA A  75      -8.886  21.075 -21.825  1.00  0.67           O  
ATOM   1121  CB  ALA A  75      -7.917  23.679 -20.592  1.00  0.67           C  
ATOM   1122  H   ALA A  75      -5.571  23.822 -21.554  1.00  0.67           H  
ATOM   1123  HA  ALA A  75      -7.031  21.805 -20.123  1.00  0.67           H  
ATOM   1124 1HB  ALA A  75      -8.905  23.372 -20.254  1.00  0.67           H  
ATOM   1125 2HB  ALA A  75      -7.402  24.205 -19.784  1.00  0.67           H  
ATOM   1126 3HB  ALA A  75      -8.022  24.343 -21.430  1.00  0.67           H  
ATOM   1127  N   ASP A  76      -7.335  21.715 -23.317  1.00  0.68           N  
ATOM   1128  CA  ASP A  76      -7.948  20.999 -24.434  1.00  0.68           C  
ATOM   1129  C   ASP A  76      -7.329  19.633 -24.735  1.00  0.68           C  
ATOM   1130  O   ASP A  76      -7.675  19.003 -25.733  1.00  0.68           O  
ATOM   1131  CB  ASP A  76      -7.957  21.877 -25.693  1.00  0.68           C  
ATOM   1132  CG  ASP A  76      -6.547  22.315 -26.209  1.00  0.68           C  
ATOM   1133  OD1 ASP A  76      -5.560  21.999 -25.585  1.00  0.68           O  
ATOM   1134  OD2 ASP A  76      -6.495  22.974 -27.228  1.00  0.68           O  
ATOM   1135  H   ASP A  76      -6.485  22.238 -23.468  1.00  0.68           H  
ATOM   1136  HA  ASP A  76      -8.981  20.801 -24.173  1.00  0.68           H  
ATOM   1137 1HB  ASP A  76      -8.464  21.342 -26.495  1.00  0.68           H  
ATOM   1138 2HB  ASP A  76      -8.542  22.773 -25.491  1.00  0.68           H  
ATOM   1139  N   GLN A  77      -6.452  19.146 -23.859  1.00  0.69           N  
ATOM   1140  CA  GLN A  77      -5.829  17.833 -24.042  1.00  0.69           C  
ATOM   1141  C   GLN A  77      -6.123  16.939 -22.858  1.00  0.69           C  
ATOM   1142  O   GLN A  77      -5.293  16.143 -22.428  1.00  0.69           O  
ATOM   1143  CB  GLN A  77      -4.328  17.967 -24.271  1.00  0.69           C  
ATOM   1144  CG  GLN A  77      -3.962  18.676 -25.559  1.00  0.69           C  
ATOM   1145  CD  GLN A  77      -2.474  18.830 -25.734  1.00  0.69           C  
ATOM   1146  OE1 GLN A  77      -1.678  18.070 -25.148  1.00  0.69           O  
ATOM   1147  NE2 GLN A  77      -2.089  19.782 -26.573  1.00  0.69           N  
ATOM   1148  H   GLN A  77      -6.175  19.708 -23.051  1.00  0.69           H  
ATOM   1149  HA  GLN A  77      -6.260  17.363 -24.925  1.00  0.69           H  
ATOM   1150 1HB  GLN A  77      -3.889  18.534 -23.448  1.00  0.69           H  
ATOM   1151 2HB  GLN A  77      -3.869  16.981 -24.278  1.00  0.69           H  
ATOM   1152 1HG  GLN A  77      -4.355  18.105 -26.401  1.00  0.69           H  
ATOM   1153 2HG  GLN A  77      -4.404  19.679 -25.550  1.00  0.69           H  
ATOM   1154 1HE2 GLN A  77      -1.120  19.935 -26.754  1.00  0.69           H  
ATOM   1155 2HE2 GLN A  77      -2.779  20.358 -27.027  1.00  0.69           H  
ATOM   1156  N   VAL A  78      -7.326  17.074 -22.348  1.00  0.71           N  
ATOM   1157  CA  VAL A  78      -7.772  16.346 -21.181  1.00  0.71           C  
ATOM   1158  C   VAL A  78      -7.947  14.863 -21.429  1.00  0.71           C  
ATOM   1159  O   VAL A  78      -8.605  14.464 -22.394  1.00  0.71           O  
ATOM   1160  CB  VAL A  78      -9.095  16.937 -20.734  1.00  0.71           C  
ATOM   1161  CG1 VAL A  78      -9.650  16.195 -19.613  1.00  0.71           C  
ATOM   1162  CG2 VAL A  78      -8.856  18.261 -20.370  1.00  0.71           C  
ATOM   1163  H   VAL A  78      -7.953  17.736 -22.783  1.00  0.71           H  
ATOM   1164  HA  VAL A  78      -7.037  16.490 -20.397  1.00  0.71           H  
ATOM   1165  HB  VAL A  78      -9.809  16.897 -21.553  1.00  0.71           H  
ATOM   1166 1HG1 VAL A  78     -10.589  16.649 -19.301  1.00  0.71           H  
ATOM   1167 2HG1 VAL A  78      -9.825  15.161 -19.907  1.00  0.71           H  
ATOM   1168 3HG1 VAL A  78      -8.928  16.238 -18.800  1.00  0.71           H  
ATOM   1169 1HG2 VAL A  78      -9.774  18.707 -20.058  1.00  0.71           H  
ATOM   1170 2HG2 VAL A  78      -8.164  18.236 -19.580  1.00  0.71           H  
ATOM   1171 3HG2 VAL A  78      -8.444  18.795 -21.213  1.00  0.71           H  
ATOM   1172  N   LYS A  79      -7.360  14.049 -20.553  1.00  0.71           N  
ATOM   1173  CA  LYS A  79      -7.462  12.603 -20.697  1.00  0.71           C  
ATOM   1174  C   LYS A  79      -7.875  11.916 -19.403  1.00  0.71           C  
ATOM   1175  O   LYS A  79      -7.492  12.344 -18.316  1.00  0.71           O  
ATOM   1176  CB  LYS A  79      -6.119  12.016 -21.145  1.00  0.71           C  
ATOM   1177  CG  LYS A  79      -5.578  12.534 -22.469  1.00  0.71           C  
ATOM   1178  CD  LYS A  79      -6.417  12.080 -23.657  1.00  0.71           C  
ATOM   1179  CE  LYS A  79      -5.819  12.594 -24.955  1.00  0.71           C  
ATOM   1180  NZ  LYS A  79      -6.670  12.283 -26.148  1.00  0.71           N  
ATOM   1181  H   LYS A  79      -6.830  14.467 -19.787  1.00  0.71           H  
ATOM   1182  HA  LYS A  79      -8.217  12.381 -21.450  1.00  0.71           H  
ATOM   1183 1HB  LYS A  79      -5.367  12.217 -20.381  1.00  0.71           H  
ATOM   1184 2HB  LYS A  79      -6.218  10.935 -21.229  1.00  0.71           H  
ATOM   1185 1HG  LYS A  79      -5.540  13.619 -22.455  1.00  0.71           H  
ATOM   1186 2HG  LYS A  79      -4.562  12.164 -22.603  1.00  0.71           H  
ATOM   1187 1HD  LYS A  79      -6.453  10.991 -23.686  1.00  0.71           H  
ATOM   1188 2HD  LYS A  79      -7.433  12.461 -23.561  1.00  0.71           H  
ATOM   1189 1HE  LYS A  79      -5.696  13.676 -24.882  1.00  0.71           H  
ATOM   1190 2HE  LYS A  79      -4.839  12.138 -25.094  1.00  0.71           H  
ATOM   1191 1HZ  LYS A  79      -6.199  12.664 -26.988  1.00  0.71           H  
ATOM   1192 2HZ  LYS A  79      -6.773  11.289 -26.241  1.00  0.71           H  
ATOM   1193 3HZ  LYS A  79      -7.572  12.712 -26.045  1.00  0.71           H  
ATOM   1194  N   SER A  80      -8.625  10.815 -19.526  1.00  0.72           N  
ATOM   1195  CA  SER A  80      -8.956   9.978 -18.367  1.00  0.72           C  
ATOM   1196  C   SER A  80      -7.933   8.868 -18.283  1.00  0.72           C  
ATOM   1197  O   SER A  80      -7.910   7.976 -19.133  1.00  0.72           O  
ATOM   1198  CB  SER A  80     -10.347   9.394 -18.494  1.00  0.72           C  
ATOM   1199  OG  SER A  80     -10.630   8.519 -17.434  1.00  0.72           O  
ATOM   1200  H   SER A  80      -8.941  10.531 -20.443  1.00  0.72           H  
ATOM   1201  HA  SER A  80      -8.894  10.569 -17.456  1.00  0.72           H  
ATOM   1202 1HB  SER A  80     -11.078  10.201 -18.506  1.00  0.72           H  
ATOM   1203 2HB  SER A  80     -10.433   8.862 -19.439  1.00  0.72           H  
ATOM   1204  HG  SER A  80     -10.015   7.785 -17.527  1.00  0.72           H  
ATOM   1205  N   LEU A  81      -7.060   8.949 -17.295  1.00  0.73           N  
ATOM   1206  CA  LEU A  81      -5.955   8.018 -17.210  1.00  0.73           C  
ATOM   1207  C   LEU A  81      -5.976   7.184 -15.949  1.00  0.73           C  
ATOM   1208  O   LEU A  81      -6.434   7.637 -14.904  1.00  0.73           O  
ATOM   1209  CB  LEU A  81      -4.660   8.810 -17.273  1.00  0.73           C  
ATOM   1210  CG  LEU A  81      -4.511   9.700 -18.499  1.00  0.73           C  
ATOM   1211  CD1 LEU A  81      -3.298  10.495 -18.354  1.00  0.73           C  
ATOM   1212  CD2 LEU A  81      -4.450   8.863 -19.758  1.00  0.73           C  
ATOM   1213  H   LEU A  81      -7.145   9.695 -16.600  1.00  0.73           H  
ATOM   1214  HA  LEU A  81      -6.002   7.344 -18.063  1.00  0.73           H  
ATOM   1215 1HB  LEU A  81      -4.585   9.437 -16.382  1.00  0.73           H  
ATOM   1216 2HB  LEU A  81      -3.849   8.119 -17.278  1.00  0.73           H  
ATOM   1217  HG  LEU A  81      -5.355  10.387 -18.550  1.00  0.73           H  
ATOM   1218 1HD1 LEU A  81      -3.211  11.144 -19.203  1.00  0.73           H  
ATOM   1219 2HD1 LEU A  81      -3.387  11.076 -17.454  1.00  0.73           H  
ATOM   1220 3HD1 LEU A  81      -2.426   9.845 -18.293  1.00  0.73           H  
ATOM   1221 1HD2 LEU A  81      -4.338   9.513 -20.624  1.00  0.73           H  
ATOM   1222 2HD2 LEU A  81      -3.602   8.188 -19.704  1.00  0.73           H  
ATOM   1223 3HD2 LEU A  81      -5.367   8.283 -19.857  1.00  0.73           H  
ATOM   1224  N   ASP A  82      -5.446   5.972 -16.028  1.00  0.74           N  
ATOM   1225  CA  ASP A  82      -5.307   5.132 -14.843  1.00  0.74           C  
ATOM   1226  C   ASP A  82      -4.062   5.557 -14.069  1.00  0.74           C  
ATOM   1227  O   ASP A  82      -2.931   5.343 -14.515  1.00  0.74           O  
ATOM   1228  CB  ASP A  82      -5.312   3.650 -15.245  1.00  0.74           C  
ATOM   1229  CG  ASP A  82      -5.138   2.625 -14.091  1.00  0.74           C  
ATOM   1230  OD1 ASP A  82      -4.466   2.927 -13.104  1.00  0.74           O  
ATOM   1231  OD2 ASP A  82      -5.639   1.531 -14.223  1.00  0.74           O  
ATOM   1232  H   ASP A  82      -5.118   5.633 -16.920  1.00  0.74           H  
ATOM   1233  HA  ASP A  82      -6.175   5.288 -14.215  1.00  0.74           H  
ATOM   1234 1HB  ASP A  82      -6.264   3.430 -15.716  1.00  0.74           H  
ATOM   1235 2HB  ASP A  82      -4.562   3.483 -15.992  1.00  0.74           H  
ATOM   1236  N   TRP A  83      -4.269   6.212 -12.923  1.00  0.76           N  
ATOM   1237  CA  TRP A  83      -3.161   6.780 -12.155  1.00  0.76           C  
ATOM   1238  C   TRP A  83      -2.188   5.720 -11.641  1.00  0.76           C  
ATOM   1239  O   TRP A  83      -1.029   6.025 -11.332  1.00  0.76           O  
ATOM   1240  CB  TRP A  83      -3.637   7.734 -11.016  1.00  0.76           C  
ATOM   1241  CG  TRP A  83      -4.505   7.205  -9.865  1.00  0.76           C  
ATOM   1242  CD1 TRP A  83      -5.866   7.241  -9.784  1.00  0.76           C  
ATOM   1243  CD2 TRP A  83      -4.056   6.611  -8.623  1.00  0.76           C  
ATOM   1244  NE1 TRP A  83      -6.293   6.694  -8.589  1.00  0.76           N  
ATOM   1245  CE2 TRP A  83      -5.203   6.313  -7.869  1.00  0.76           C  
ATOM   1246  CE3 TRP A  83      -2.799   6.321  -8.094  1.00  0.76           C  
ATOM   1247  CZ2 TRP A  83      -5.125   5.738  -6.619  1.00  0.76           C  
ATOM   1248  CZ3 TRP A  83      -2.724   5.743  -6.842  1.00  0.76           C  
ATOM   1249  CH2 TRP A  83      -3.852   5.457  -6.119  1.00  0.76           C  
ATOM   1250  H   TRP A  83      -5.225   6.282 -12.585  1.00  0.76           H  
ATOM   1251  HA  TRP A  83      -2.596   7.414 -12.838  1.00  0.76           H  
ATOM   1252 1HB  TRP A  83      -2.758   8.186 -10.560  1.00  0.76           H  
ATOM   1253 2HB  TRP A  83      -4.197   8.552 -11.474  1.00  0.76           H  
ATOM   1254  HD1 TRP A  83      -6.516   7.639 -10.546  1.00  0.76           H  
ATOM   1255  HE1 TRP A  83      -7.295   6.584  -8.267  1.00  0.76           H  
ATOM   1256  HE3 TRP A  83      -1.893   6.548  -8.655  1.00  0.76           H  
ATOM   1257  HZ2 TRP A  83      -6.019   5.511  -6.032  1.00  0.76           H  
ATOM   1258  HZ3 TRP A  83      -1.740   5.530  -6.448  1.00  0.76           H  
ATOM   1259  HH2 TRP A  83      -3.750   5.005  -5.130  1.00  0.76           H  
ATOM   1260  N   LYS A  84      -2.628   4.463 -11.554  1.00  0.77           N  
ATOM   1261  CA  LYS A  84      -1.727   3.436 -11.072  1.00  0.77           C  
ATOM   1262  C   LYS A  84      -0.926   2.909 -12.264  1.00  0.77           C  
ATOM   1263  O   LYS A  84       0.303   2.809 -12.208  1.00  0.77           O  
ATOM   1264  CB  LYS A  84      -2.510   2.314 -10.380  1.00  0.77           C  
ATOM   1265  CG  LYS A  84      -3.171   2.732  -9.058  1.00  0.77           C  
ATOM   1266  CD  LYS A  84      -3.941   1.580  -8.434  1.00  0.77           C  
ATOM   1267  CE  LYS A  84      -4.627   1.995  -7.142  1.00  0.77           C  
ATOM   1268  NZ  LYS A  84      -5.431   0.877  -6.560  1.00  0.77           N  
ATOM   1269  H   LYS A  84      -3.564   4.198 -11.886  1.00  0.77           H  
ATOM   1270  HA  LYS A  84      -1.033   3.875 -10.356  1.00  0.77           H  
ATOM   1271 1HB  LYS A  84      -3.299   1.963 -11.051  1.00  0.77           H  
ATOM   1272 2HB  LYS A  84      -1.848   1.474 -10.182  1.00  0.77           H  
ATOM   1273 1HG  LYS A  84      -2.409   3.074  -8.359  1.00  0.77           H  
ATOM   1274 2HG  LYS A  84      -3.861   3.555  -9.250  1.00  0.77           H  
ATOM   1275 1HD  LYS A  84      -4.698   1.233  -9.141  1.00  0.77           H  
ATOM   1276 2HD  LYS A  84      -3.258   0.757  -8.223  1.00  0.77           H  
ATOM   1277 1HE  LYS A  84      -3.872   2.306  -6.419  1.00  0.77           H  
ATOM   1278 2HE  LYS A  84      -5.290   2.836  -7.346  1.00  0.77           H  
ATOM   1279 1HZ  LYS A  84      -5.871   1.190  -5.706  1.00  0.77           H  
ATOM   1280 2HZ  LYS A  84      -6.142   0.590  -7.220  1.00  0.77           H  
ATOM   1281 3HZ  LYS A  84      -4.825   0.095  -6.358  1.00  0.77           H  
ATOM   1282  N   ALA A  85      -1.621   2.630 -13.371  1.00  0.79           N  
ATOM   1283  CA  ALA A  85      -0.991   2.082 -14.587  1.00  0.79           C  
ATOM   1284  C   ALA A  85       0.067   3.014 -15.168  1.00  0.79           C  
ATOM   1285  O   ALA A  85       1.087   2.575 -15.699  1.00  0.79           O  
ATOM   1286  CB  ALA A  85      -2.024   1.821 -15.657  1.00  0.79           C  
ATOM   1287  H   ALA A  85      -2.639   2.773 -13.347  1.00  0.79           H  
ATOM   1288  HA  ALA A  85      -0.510   1.143 -14.315  1.00  0.79           H  
ATOM   1289 1HB  ALA A  85      -1.544   1.391 -16.531  1.00  0.79           H  
ATOM   1290 2HB  ALA A  85      -2.783   1.134 -15.279  1.00  0.79           H  
ATOM   1291 3HB  ALA A  85      -2.478   2.762 -15.923  1.00  0.79           H  
ATOM   1292  N   ARG A  86      -0.186   4.313 -15.050  1.00  0.80           N  
ATOM   1293  CA  ARG A  86       0.672   5.372 -15.562  1.00  0.80           C  
ATOM   1294  C   ARG A  86       1.820   5.692 -14.613  1.00  0.80           C  
ATOM   1295  O   ARG A  86       2.620   6.599 -14.876  1.00  0.80           O  
ATOM   1296  CB  ARG A  86      -0.156   6.618 -15.778  1.00  0.80           C  
ATOM   1297  CG  ARG A  86      -1.274   6.479 -16.807  1.00  0.80           C  
ATOM   1298  CD  ARG A  86      -0.833   6.721 -18.213  1.00  0.80           C  
ATOM   1299  NE  ARG A  86       0.036   5.671 -18.743  1.00  0.80           N  
ATOM   1300  CZ  ARG A  86      -0.344   4.451 -19.186  1.00  0.80           C  
ATOM   1301  NH1 ARG A  86      -1.609   4.089 -19.167  1.00  0.80           N  
ATOM   1302  NH2 ARG A  86       0.572   3.617 -19.652  1.00  0.80           N  
ATOM   1303  H   ARG A  86      -1.066   4.595 -14.615  1.00  0.80           H  
ATOM   1304  HA  ARG A  86       1.086   5.050 -16.518  1.00  0.80           H  
ATOM   1305 1HB  ARG A  86      -0.614   6.912 -14.832  1.00  0.80           H  
ATOM   1306 2HB  ARG A  86       0.494   7.432 -16.102  1.00  0.80           H  
ATOM   1307 1HG  ARG A  86      -1.685   5.471 -16.755  1.00  0.80           H  
ATOM   1308 2HG  ARG A  86      -2.037   7.188 -16.550  1.00  0.80           H  
ATOM   1309 1HD  ARG A  86      -1.709   6.788 -18.852  1.00  0.80           H  
ATOM   1310 2HD  ARG A  86      -0.285   7.665 -18.256  1.00  0.80           H  
ATOM   1311  HE  ARG A  86       1.028   5.911 -18.808  1.00  0.80           H  
ATOM   1312 1HH1 ARG A  86      -2.306   4.725 -18.817  1.00  0.80           H  
ATOM   1313 2HH1 ARG A  86      -1.877   3.175 -19.507  1.00  0.80           H  
ATOM   1314 1HH2 ARG A  86       1.550   3.896 -19.666  1.00  0.80           H  
ATOM   1315 2HH2 ARG A  86       0.303   2.707 -19.984  1.00  0.80           H  
ATOM   1316  N   ALA A  87       1.874   4.979 -13.474  1.00  0.80           N  
ATOM   1317  CA  ALA A  87       2.872   5.197 -12.439  1.00  0.80           C  
ATOM   1318  C   ALA A  87       2.881   6.647 -12.018  1.00  0.80           C  
ATOM   1319  O   ALA A  87       3.936   7.278 -11.964  1.00  0.80           O  
ATOM   1320  CB  ALA A  87       4.255   4.787 -12.921  1.00  0.80           C  
ATOM   1321  H   ALA A  87       1.203   4.232 -13.304  1.00  0.80           H  
ATOM   1322  HA  ALA A  87       2.595   4.593 -11.575  1.00  0.80           H  
ATOM   1323 1HB  ALA A  87       4.974   4.942 -12.117  1.00  0.80           H  
ATOM   1324 2HB  ALA A  87       4.241   3.734 -13.201  1.00  0.80           H  
ATOM   1325 3HB  ALA A  87       4.543   5.387 -13.782  1.00  0.80           H  
ATOM   1326  N   ALA A  88       1.707   7.196 -11.732  1.00  0.79           N  
ATOM   1327  CA  ALA A  88       1.665   8.587 -11.366  1.00  0.79           C  
ATOM   1328  C   ALA A  88       2.468   8.859 -10.116  1.00  0.79           C  
ATOM   1329  O   ALA A  88       2.387   8.102  -9.139  1.00  0.79           O  
ATOM   1330  CB  ALA A  88       0.243   9.016 -11.129  1.00  0.79           C  
ATOM   1331  H   ALA A  88       0.836   6.663 -11.754  1.00  0.79           H  
ATOM   1332  HA  ALA A  88       2.089   9.155 -12.182  1.00  0.79           H  
ATOM   1333 1HB  ALA A  88       0.230  10.070 -10.876  1.00  0.79           H  
ATOM   1334 2HB  ALA A  88      -0.351   8.836 -12.012  1.00  0.79           H  
ATOM   1335 3HB  ALA A  88      -0.171   8.437 -10.304  1.00  0.79           H  
ATOM   1336  N   ARG A  89       3.180   9.981 -10.108  1.00  0.78           N  
ATOM   1337  CA  ARG A  89       3.891  10.402  -8.903  1.00  0.78           C  
ATOM   1338  C   ARG A  89       3.707  11.895  -8.679  1.00  0.78           C  
ATOM   1339  O   ARG A  89       3.892  12.702  -9.586  1.00  0.78           O  
ATOM   1340  CB  ARG A  89       5.381  10.073  -8.983  1.00  0.78           C  
ATOM   1341  CG  ARG A  89       5.730   8.565  -9.044  1.00  0.78           C  
ATOM   1342  CD  ARG A  89       5.447   7.871  -7.753  1.00  0.78           C  
ATOM   1343  NE  ARG A  89       5.839   6.465  -7.782  1.00  0.78           N  
ATOM   1344  CZ  ARG A  89       5.067   5.441  -8.229  1.00  0.78           C  
ATOM   1345  NH1 ARG A  89       3.850   5.647  -8.695  1.00  0.78           N  
ATOM   1346  NH2 ARG A  89       5.546   4.206  -8.189  1.00  0.78           N  
ATOM   1347  H   ARG A  89       3.248  10.509 -10.980  1.00  0.78           H  
ATOM   1348  HA  ARG A  89       3.472   9.874  -8.047  1.00  0.78           H  
ATOM   1349 1HB  ARG A  89       5.801  10.540  -9.873  1.00  0.78           H  
ATOM   1350 2HB  ARG A  89       5.891  10.500  -8.119  1.00  0.78           H  
ATOM   1351 1HG  ARG A  89       5.164   8.076  -9.831  1.00  0.78           H  
ATOM   1352 2HG  ARG A  89       6.793   8.455  -9.255  1.00  0.78           H  
ATOM   1353 1HD  ARG A  89       5.999   8.360  -6.951  1.00  0.78           H  
ATOM   1354 2HD  ARG A  89       4.382   7.921  -7.537  1.00  0.78           H  
ATOM   1355  HE  ARG A  89       6.759   6.235  -7.437  1.00  0.78           H  
ATOM   1356 1HH1 ARG A  89       3.446   6.597  -8.749  1.00  0.78           H  
ATOM   1357 2HH1 ARG A  89       3.298   4.866  -9.011  1.00  0.78           H  
ATOM   1358 1HH2 ARG A  89       6.476   4.035  -7.830  1.00  0.78           H  
ATOM   1359 2HH2 ARG A  89       4.982   3.436  -8.514  1.00  0.78           H  
ATOM   1360  N   THR A  90       3.320  12.279  -7.476  1.00  0.77           N  
ATOM   1361  CA  THR A  90       3.095  13.695  -7.211  1.00  0.77           C  
ATOM   1362  C   THR A  90       4.376  14.503  -7.350  1.00  0.77           C  
ATOM   1363  O   THR A  90       5.417  14.118  -6.815  1.00  0.77           O  
ATOM   1364  CB  THR A  90       2.461  13.910  -5.824  1.00  0.77           C  
ATOM   1365  OG1 THR A  90       1.225  13.176  -5.755  1.00  0.77           O  
ATOM   1366  CG2 THR A  90       2.160  15.406  -5.611  1.00  0.77           C  
ATOM   1367  H   THR A  90       3.174  11.597  -6.744  1.00  0.77           H  
ATOM   1368  HA  THR A  90       2.406  14.082  -7.949  1.00  0.77           H  
ATOM   1369  HB  THR A  90       3.137  13.554  -5.047  1.00  0.77           H  
ATOM   1370  HG1 THR A  90       0.842  13.266  -4.874  1.00  0.77           H  
ATOM   1371 1HG2 THR A  90       1.696  15.548  -4.637  1.00  0.77           H  
ATOM   1372 2HG2 THR A  90       3.082  15.981  -5.652  1.00  0.77           H  
ATOM   1373 3HG2 THR A  90       1.480  15.759  -6.391  1.00  0.77           H  
ATOM   1374  N   VAL A  91       4.288  15.619  -8.066  1.00  0.76           N  
ATOM   1375  CA  VAL A  91       5.404  16.532  -8.242  1.00  0.76           C  
ATOM   1376  C   VAL A  91       5.256  17.690  -7.272  1.00  0.76           C  
ATOM   1377  O   VAL A  91       6.174  17.975  -6.492  1.00  0.76           O  
ATOM   1378  CB  VAL A  91       5.423  17.095  -9.683  1.00  0.76           C  
ATOM   1379  CG1 VAL A  91       6.548  18.123  -9.854  1.00  0.76           C  
ATOM   1380  CG2 VAL A  91       5.564  15.955 -10.661  1.00  0.76           C  
ATOM   1381  H   VAL A  91       3.402  15.855  -8.500  1.00  0.76           H  
ATOM   1382  HA  VAL A  91       6.336  16.005  -8.039  1.00  0.76           H  
ATOM   1383  HB  VAL A  91       4.487  17.610  -9.870  1.00  0.76           H  
ATOM   1384 1HG1 VAL A  91       6.528  18.522 -10.868  1.00  0.76           H  
ATOM   1385 2HG1 VAL A  91       6.405  18.939  -9.150  1.00  0.76           H  
ATOM   1386 3HG1 VAL A  91       7.509  17.646  -9.670  1.00  0.76           H  
ATOM   1387 1HG2 VAL A  91       5.547  16.337 -11.682  1.00  0.76           H  
ATOM   1388 2HG2 VAL A  91       6.502  15.432 -10.481  1.00  0.76           H  
ATOM   1389 3HG2 VAL A  91       4.736  15.269 -10.517  1.00  0.76           H  
ATOM   1390  N   ASP A  92       4.101  18.358  -7.354  1.00  0.76           N  
ATOM   1391  CA  ASP A  92       3.777  19.517  -6.524  1.00  0.76           C  
ATOM   1392  C   ASP A  92       2.293  19.840  -6.709  1.00  0.76           C  
ATOM   1393  O   ASP A  92       1.596  19.061  -7.347  1.00  0.76           O  
ATOM   1394  CB  ASP A  92       4.690  20.690  -6.868  1.00  0.76           C  
ATOM   1395  CG  ASP A  92       4.975  21.602  -5.659  1.00  0.76           C  
ATOM   1396  OD1 ASP A  92       4.049  21.942  -4.963  1.00  0.76           O  
ATOM   1397  OD2 ASP A  92       6.150  21.818  -5.370  1.00  0.76           O  
ATOM   1398  H   ASP A  92       3.408  18.015  -8.020  1.00  0.76           H  
ATOM   1399  HA  ASP A  92       3.936  19.257  -5.477  1.00  0.76           H  
ATOM   1400 1HB  ASP A  92       5.628  20.348  -7.291  1.00  0.76           H  
ATOM   1401 2HB  ASP A  92       4.190  21.276  -7.628  1.00  0.76           H  
ATOM   1402  N   SER A  93       1.809  20.959  -6.169  1.00  0.76           N  
ATOM   1403  CA  SER A  93       0.397  21.335  -6.379  1.00  0.76           C  
ATOM   1404  C   SER A  93       0.252  22.659  -7.153  1.00  0.76           C  
ATOM   1405  O   SER A  93       1.121  23.526  -7.087  1.00  0.76           O  
ATOM   1406  CB  SER A  93      -0.326  21.442  -5.042  1.00  0.76           C  
ATOM   1407  OG  SER A  93      -0.338  20.200  -4.347  1.00  0.76           O  
ATOM   1408  H   SER A  93       2.444  21.546  -5.620  1.00  0.76           H  
ATOM   1409  HA  SER A  93      -0.080  20.564  -6.968  1.00  0.76           H  
ATOM   1410 1HB  SER A  93       0.166  22.197  -4.431  1.00  0.76           H  
ATOM   1411 2HB  SER A  93      -1.351  21.776  -5.213  1.00  0.76           H  
ATOM   1412  HG  SER A  93      -1.000  19.601  -4.798  1.00  0.76           H  
ATOM   1413  N   VAL A  94      -0.869  22.825  -7.860  1.00  0.77           N  
ATOM   1414  CA  VAL A  94      -1.158  24.050  -8.618  1.00  0.77           C  
ATOM   1415  C   VAL A  94      -2.056  24.976  -7.785  1.00  0.77           C  
ATOM   1416  O   VAL A  94      -2.989  24.508  -7.130  1.00  0.77           O  
ATOM   1417  CB  VAL A  94      -1.848  23.725  -9.966  1.00  0.77           C  
ATOM   1418  CG1 VAL A  94      -2.151  24.928 -10.699  1.00  0.77           C  
ATOM   1419  CG2 VAL A  94      -1.015  22.890 -10.772  1.00  0.77           C  
ATOM   1420  H   VAL A  94      -1.563  22.076  -7.895  1.00  0.77           H  
ATOM   1421  HA  VAL A  94      -0.220  24.565  -8.825  1.00  0.77           H  
ATOM   1422  HB  VAL A  94      -2.778  23.217  -9.767  1.00  0.77           H  
ATOM   1423 1HG1 VAL A  94      -2.652  24.652 -11.621  1.00  0.77           H  
ATOM   1424 2HG1 VAL A  94      -2.792  25.544 -10.109  1.00  0.77           H  
ATOM   1425 3HG1 VAL A  94      -1.229  25.465 -10.922  1.00  0.77           H  
ATOM   1426 1HG2 VAL A  94      -1.498  22.659 -11.714  1.00  0.77           H  
ATOM   1427 2HG2 VAL A  94      -0.071  23.384 -10.970  1.00  0.77           H  
ATOM   1428 3HG2 VAL A  94      -0.885  22.010 -10.205  1.00  0.77           H  
ATOM   1429  N   SER A  95      -1.752  26.280  -7.766  1.00  0.77           N  
ATOM   1430  CA  SER A  95      -2.549  27.218  -6.974  1.00  0.77           C  
ATOM   1431  C   SER A  95      -3.995  27.280  -7.465  1.00  0.77           C  
ATOM   1432  O   SER A  95      -4.276  27.051  -8.644  1.00  0.77           O  
ATOM   1433  CB  SER A  95      -1.938  28.605  -7.036  1.00  0.77           C  
ATOM   1434  OG  SER A  95      -2.041  29.147  -8.328  1.00  0.77           O  
ATOM   1435  H   SER A  95      -0.964  26.614  -8.303  1.00  0.77           H  
ATOM   1436  HA  SER A  95      -2.551  26.878  -5.938  1.00  0.77           H  
ATOM   1437 1HB  SER A  95      -2.447  29.255  -6.327  1.00  0.77           H  
ATOM   1438 2HB  SER A  95      -0.889  28.556  -6.741  1.00  0.77           H  
ATOM   1439  HG  SER A  95      -1.720  30.055  -8.263  1.00  0.77           H  
ATOM   1440  N   GLY A  96      -4.901  27.689  -6.574  1.00  0.76           N  
ATOM   1441  CA  GLY A  96      -6.328  27.749  -6.882  1.00  0.76           C  
ATOM   1442  C   GLY A  96      -6.743  28.603  -8.081  1.00  0.76           C  
ATOM   1443  O   GLY A  96      -7.688  28.236  -8.779  1.00  0.76           O  
ATOM   1444  H   GLY A  96      -4.595  27.902  -5.635  1.00  0.76           H  
ATOM   1445 1HA  GLY A  96      -6.685  26.730  -7.036  1.00  0.76           H  
ATOM   1446 2HA  GLY A  96      -6.853  28.114  -5.999  1.00  0.76           H  
ATOM   1447  N   GLU A  97      -6.068  29.727  -8.342  1.00  0.74           N  
ATOM   1448  CA  GLU A  97      -6.465  30.562  -9.485  1.00  0.74           C  
ATOM   1449  C   GLU A  97      -6.231  29.838 -10.812  1.00  0.74           C  
ATOM   1450  O   GLU A  97      -7.053  29.888 -11.741  1.00  0.74           O  
ATOM   1451  CB  GLU A  97      -5.688  31.880  -9.471  1.00  0.74           C  
ATOM   1452  CG  GLU A  97      -6.061  32.822  -8.330  1.00  0.74           C  
ATOM   1453  CD  GLU A  97      -5.208  34.071  -8.288  1.00  0.74           C  
ATOM   1454  OE1 GLU A  97      -4.251  34.139  -9.025  1.00  0.74           O  
ATOM   1455  OE2 GLU A  97      -5.517  34.953  -7.521  1.00  0.74           O  
ATOM   1456  H   GLU A  97      -5.291  29.995  -7.756  1.00  0.74           H  
ATOM   1457  HA  GLU A  97      -7.531  30.780  -9.400  1.00  0.74           H  
ATOM   1458 1HB  GLU A  97      -4.621  31.667  -9.395  1.00  0.74           H  
ATOM   1459 2HB  GLU A  97      -5.851  32.407 -10.411  1.00  0.74           H  
ATOM   1460 1HG  GLU A  97      -7.106  33.113  -8.440  1.00  0.74           H  
ATOM   1461 2HG  GLU A  97      -5.960  32.286  -7.387  1.00  0.74           H  
ATOM   1462  N   THR A  98      -5.103  29.140 -10.889  1.00  0.72           N  
ATOM   1463  CA  THR A  98      -4.738  28.384 -12.070  1.00  0.72           C  
ATOM   1464  C   THR A  98      -5.652  27.174 -12.209  1.00  0.72           C  
ATOM   1465  O   THR A  98      -6.187  26.912 -13.286  1.00  0.72           O  
ATOM   1466  CB  THR A  98      -3.257  27.983 -12.015  1.00  0.72           C  
ATOM   1467  OG1 THR A  98      -2.427  29.159 -12.007  1.00  0.72           O  
ATOM   1468  CG2 THR A  98      -2.882  27.102 -13.175  1.00  0.72           C  
ATOM   1469  H   THR A  98      -4.483  29.125 -10.087  1.00  0.72           H  
ATOM   1470  HA  THR A  98      -4.881  29.016 -12.948  1.00  0.72           H  
ATOM   1471  HB  THR A  98      -3.100  27.472 -11.092  1.00  0.72           H  
ATOM   1472  HG1 THR A  98      -2.401  29.542 -12.895  1.00  0.72           H  
ATOM   1473 1HG2 THR A  98      -1.839  26.827 -13.090  1.00  0.72           H  
ATOM   1474 2HG2 THR A  98      -3.503  26.211 -13.168  1.00  0.72           H  
ATOM   1475 3HG2 THR A  98      -3.030  27.633 -14.081  1.00  0.72           H  
ATOM   1476  N   VAL A  99      -5.890  26.466 -11.100  1.00  0.69           N  
ATOM   1477  CA  VAL A  99      -6.729  25.274 -11.155  1.00  0.69           C  
ATOM   1478  C   VAL A  99      -8.144  25.647 -11.554  1.00  0.69           C  
ATOM   1479  O   VAL A  99      -8.736  24.997 -12.414  1.00  0.69           O  
ATOM   1480  CB  VAL A  99      -6.781  24.552  -9.798  1.00  0.69           C  
ATOM   1481  CG1 VAL A  99      -7.798  23.405  -9.849  1.00  0.69           C  
ATOM   1482  CG2 VAL A  99      -5.434  24.053  -9.459  1.00  0.69           C  
ATOM   1483  H   VAL A  99      -5.441  26.736 -10.221  1.00  0.69           H  
ATOM   1484  HA  VAL A  99      -6.318  24.599 -11.901  1.00  0.69           H  
ATOM   1485  HB  VAL A  99      -7.108  25.257  -9.034  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  99      -7.837  22.908  -8.880  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  99      -8.784  23.807 -10.091  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  99      -7.503  22.685 -10.612  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  99      -5.447  23.567  -8.489  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  99      -5.104  23.356 -10.215  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  99      -4.772  24.874  -9.420  1.00  0.69           H  
ATOM   1492  N   THR A 100      -8.678  26.717 -10.958  1.00  0.66           N  
ATOM   1493  CA  THR A 100     -10.022  27.183 -11.256  1.00  0.66           C  
ATOM   1494  C   THR A 100     -10.149  27.535 -12.726  1.00  0.66           C  
ATOM   1495  O   THR A 100     -11.123  27.153 -13.383  1.00  0.66           O  
ATOM   1496  CB  THR A 100     -10.380  28.425 -10.417  1.00  0.66           C  
ATOM   1497  OG1 THR A 100     -10.347  28.095  -9.026  1.00  0.66           O  
ATOM   1498  CG2 THR A 100     -11.758  28.924 -10.796  1.00  0.66           C  
ATOM   1499  H   THR A 100      -8.149  27.223 -10.251  1.00  0.66           H  
ATOM   1500  HA  THR A 100     -10.727  26.384 -11.029  1.00  0.66           H  
ATOM   1501  HB  THR A 100      -9.646  29.211 -10.608  1.00  0.66           H  
ATOM   1502  HG1 THR A 100      -9.409  27.960  -8.765  1.00  0.66           H  
ATOM   1503 1HG2 THR A 100     -11.998  29.805 -10.203  1.00  0.66           H  
ATOM   1504 2HG2 THR A 100     -11.769  29.183 -11.855  1.00  0.66           H  
ATOM   1505 3HG2 THR A 100     -12.493  28.144 -10.604  1.00  0.66           H  
ATOM   1506  N   THR A 101      -9.152  28.244 -13.261  1.00  0.64           N  
ATOM   1507  CA  THR A 101      -9.177  28.618 -14.659  1.00  0.64           C  
ATOM   1508  C   THR A 101      -9.217  27.369 -15.539  1.00  0.64           C  
ATOM   1509  O   THR A 101     -10.007  27.298 -16.484  1.00  0.64           O  
ATOM   1510  CB  THR A 101      -7.954  29.468 -15.022  1.00  0.64           C  
ATOM   1511  OG1 THR A 101      -7.952  30.677 -14.241  1.00  0.64           O  
ATOM   1512  CG2 THR A 101      -8.008  29.811 -16.501  1.00  0.64           C  
ATOM   1513  H   THR A 101      -8.372  28.562 -12.683  1.00  0.64           H  
ATOM   1514  HA  THR A 101     -10.077  29.201 -14.849  1.00  0.64           H  
ATOM   1515  HB  THR A 101      -7.049  28.907 -14.807  1.00  0.64           H  
ATOM   1516  HG1 THR A 101      -7.753  30.451 -13.298  1.00  0.64           H  
ATOM   1517 1HG2 THR A 101      -7.139  30.407 -16.770  1.00  0.64           H  
ATOM   1518 2HG2 THR A 101      -8.016  28.893 -17.079  1.00  0.64           H  
ATOM   1519 3HG2 THR A 101      -8.915  30.373 -16.711  1.00  0.64           H  
ATOM   1520  N   VAL A 102      -8.393  26.370 -15.217  1.00  0.63           N  
ATOM   1521  CA  VAL A 102      -8.380  25.145 -16.004  1.00  0.63           C  
ATOM   1522  C   VAL A 102      -9.689  24.390 -15.912  1.00  0.63           C  
ATOM   1523  O   VAL A 102     -10.228  23.968 -16.930  1.00  0.63           O  
ATOM   1524  CB  VAL A 102      -7.270  24.211 -15.548  1.00  0.63           C  
ATOM   1525  CG1 VAL A 102      -7.419  22.887 -16.253  1.00  0.63           C  
ATOM   1526  CG2 VAL A 102      -5.967  24.816 -15.875  1.00  0.63           C  
ATOM   1527  H   VAL A 102      -7.751  26.476 -14.430  1.00  0.63           H  
ATOM   1528  HA  VAL A 102      -8.205  25.412 -17.046  1.00  0.63           H  
ATOM   1529  HB  VAL A 102      -7.348  24.050 -14.470  1.00  0.63           H  
ATOM   1530 1HG1 VAL A 102      -6.640  22.211 -15.945  1.00  0.63           H  
ATOM   1531 2HG1 VAL A 102      -8.387  22.452 -16.010  1.00  0.63           H  
ATOM   1532 3HG1 VAL A 102      -7.353  23.042 -17.329  1.00  0.63           H  
ATOM   1533 1HG2 VAL A 102      -5.206  24.177 -15.547  1.00  0.63           H  
ATOM   1534 2HG2 VAL A 102      -5.895  24.955 -16.948  1.00  0.63           H  
ATOM   1535 3HG2 VAL A 102      -5.873  25.762 -15.377  1.00  0.63           H  
ATOM   1536  N   VAL A 103     -10.228  24.231 -14.707  1.00  0.62           N  
ATOM   1537  CA  VAL A 103     -11.475  23.500 -14.546  1.00  0.62           C  
ATOM   1538  C   VAL A 103     -12.584  24.184 -15.328  1.00  0.62           C  
ATOM   1539  O   VAL A 103     -13.394  23.517 -15.985  1.00  0.62           O  
ATOM   1540  CB  VAL A 103     -11.838  23.353 -13.061  1.00  0.62           C  
ATOM   1541  CG1 VAL A 103     -13.247  22.792 -12.918  1.00  0.62           C  
ATOM   1542  CG2 VAL A 103     -10.815  22.391 -12.392  1.00  0.62           C  
ATOM   1543  H   VAL A 103      -9.752  24.608 -13.889  1.00  0.62           H  
ATOM   1544  HA  VAL A 103     -11.335  22.498 -14.950  1.00  0.62           H  
ATOM   1545  HB  VAL A 103     -11.802  24.335 -12.580  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 103     -13.493  22.692 -11.862  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 103     -13.957  23.470 -13.395  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 103     -13.299  21.813 -13.397  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 103     -11.053  22.283 -11.335  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 103     -10.861  21.417 -12.875  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 103      -9.813  22.793 -12.496  1.00  0.62           H  
ATOM   1552  N   ASP A 104     -12.628  25.519 -15.279  1.00  0.63           N  
ATOM   1553  CA  ASP A 104     -13.612  26.252 -16.055  1.00  0.63           C  
ATOM   1554  C   ASP A 104     -13.433  25.979 -17.547  1.00  0.63           C  
ATOM   1555  O   ASP A 104     -14.402  25.637 -18.231  1.00  0.63           O  
ATOM   1556  CB  ASP A 104     -13.542  27.756 -15.774  1.00  0.63           C  
ATOM   1557  CG  ASP A 104     -14.587  28.532 -16.566  1.00  0.63           C  
ATOM   1558  OD1 ASP A 104     -15.769  28.258 -16.430  1.00  0.63           O  
ATOM   1559  OD2 ASP A 104     -14.244  29.421 -17.328  1.00  0.63           O  
ATOM   1560  H   ASP A 104     -11.965  26.037 -14.700  1.00  0.63           H  
ATOM   1561  HA  ASP A 104     -14.602  25.903 -15.765  1.00  0.63           H  
ATOM   1562 1HB  ASP A 104     -13.684  27.936 -14.707  1.00  0.63           H  
ATOM   1563 2HB  ASP A 104     -12.547  28.124 -16.035  1.00  0.63           H  
ATOM   1564  N   MET A 105     -12.203  26.106 -18.063  1.00  0.64           N  
ATOM   1565  CA  MET A 105     -11.997  25.840 -19.482  1.00  0.64           C  
ATOM   1566  C   MET A 105     -12.396  24.428 -19.856  1.00  0.64           C  
ATOM   1567  O   MET A 105     -13.100  24.232 -20.843  1.00  0.64           O  
ATOM   1568  CB  MET A 105     -10.549  26.055 -19.886  1.00  0.64           C  
ATOM   1569  CG  MET A 105     -10.081  27.469 -19.916  1.00  0.64           C  
ATOM   1570  SD  MET A 105      -8.383  27.514 -20.355  1.00  0.64           S  
ATOM   1571  CE  MET A 105      -8.030  29.243 -20.539  1.00  0.64           C  
ATOM   1572  H   MET A 105     -11.422  26.397 -17.476  1.00  0.64           H  
ATOM   1573  HA  MET A 105     -12.624  26.524 -20.050  1.00  0.64           H  
ATOM   1574 1HB  MET A 105      -9.909  25.527 -19.178  1.00  0.64           H  
ATOM   1575 2HB  MET A 105     -10.380  25.616 -20.867  1.00  0.64           H  
ATOM   1576 1HG  MET A 105     -10.651  28.042 -20.646  1.00  0.64           H  
ATOM   1577 2HG  MET A 105     -10.206  27.927 -18.935  1.00  0.64           H  
ATOM   1578 1HE  MET A 105      -6.981  29.370 -20.828  1.00  0.64           H  
ATOM   1579 2HE  MET A 105      -8.669  29.663 -21.314  1.00  0.64           H  
ATOM   1580 3HE  MET A 105      -8.214  29.758 -19.599  1.00  0.64           H  
ATOM   1581  N   VAL A 106     -12.021  23.446 -19.045  1.00  0.68           N  
ATOM   1582  CA  VAL A 106     -12.348  22.061 -19.345  1.00  0.68           C  
ATOM   1583  C   VAL A 106     -13.851  21.867 -19.376  1.00  0.68           C  
ATOM   1584  O   VAL A 106     -14.387  21.247 -20.301  1.00  0.68           O  
ATOM   1585  CB  VAL A 106     -11.712  21.117 -18.307  1.00  0.68           C  
ATOM   1586  CG1 VAL A 106     -12.221  19.699 -18.487  1.00  0.68           C  
ATOM   1587  CG2 VAL A 106     -10.210  21.145 -18.470  1.00  0.68           C  
ATOM   1588  H   VAL A 106     -11.462  23.660 -18.222  1.00  0.68           H  
ATOM   1589  HA  VAL A 106     -11.942  21.813 -20.324  1.00  0.68           H  
ATOM   1590  HB  VAL A 106     -11.980  21.452 -17.302  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 106     -11.758  19.050 -17.742  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 106     -13.298  19.693 -18.356  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 106     -11.972  19.343 -19.484  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 106      -9.776  20.487 -17.730  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 106      -9.946  20.820 -19.462  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 106      -9.836  22.137 -18.331  1.00  0.68           H  
ATOM   1597  N   SER A 107     -14.544  22.445 -18.395  1.00  0.74           N  
ATOM   1598  CA  SER A 107     -15.983  22.327 -18.325  1.00  0.74           C  
ATOM   1599  C   SER A 107     -16.624  22.926 -19.572  1.00  0.74           C  
ATOM   1600  O   SER A 107     -17.534  22.325 -20.137  1.00  0.74           O  
ATOM   1601  CB  SER A 107     -16.489  23.048 -17.092  1.00  0.74           C  
ATOM   1602  OG  SER A 107     -15.987  22.446 -15.928  1.00  0.74           O  
ATOM   1603  H   SER A 107     -14.058  22.955 -17.656  1.00  0.74           H  
ATOM   1604  HA  SER A 107     -16.246  21.271 -18.267  1.00  0.74           H  
ATOM   1605 1HB  SER A 107     -16.179  24.092 -17.126  1.00  0.74           H  
ATOM   1606 2HB  SER A 107     -17.576  23.028 -17.081  1.00  0.74           H  
ATOM   1607  HG  SER A 107     -15.015  22.629 -15.950  1.00  0.74           H  
ATOM   1608  N   LYS A 108     -16.125  24.082 -20.030  1.00  0.83           N  
ATOM   1609  CA  LYS A 108     -16.675  24.719 -21.224  1.00  0.83           C  
ATOM   1610  C   LYS A 108     -16.353  23.936 -22.497  1.00  0.83           C  
ATOM   1611  O   LYS A 108     -17.215  23.735 -23.346  1.00  0.83           O  
ATOM   1612  CB  LYS A 108     -16.174  26.160 -21.360  1.00  0.83           C  
ATOM   1613  CG  LYS A 108     -16.766  27.159 -20.337  1.00  0.83           C  
ATOM   1614  CD  LYS A 108     -16.291  28.582 -20.642  1.00  0.83           C  
ATOM   1615  CE  LYS A 108     -17.055  29.666 -19.838  1.00  0.83           C  
ATOM   1616  NZ  LYS A 108     -16.644  29.759 -18.399  1.00  0.83           N  
ATOM   1617  H   LYS A 108     -15.371  24.543 -19.516  1.00  0.83           H  
ATOM   1618  HA  LYS A 108     -17.760  24.749 -21.123  1.00  0.83           H  
ATOM   1619 1HB  LYS A 108     -15.087  26.169 -21.233  1.00  0.83           H  
ATOM   1620 2HB  LYS A 108     -16.391  26.526 -22.362  1.00  0.83           H  
ATOM   1621 1HG  LYS A 108     -17.853  27.124 -20.371  1.00  0.83           H  
ATOM   1622 2HG  LYS A 108     -16.436  26.888 -19.328  1.00  0.83           H  
ATOM   1623 1HD  LYS A 108     -15.231  28.653 -20.378  1.00  0.83           H  
ATOM   1624 2HD  LYS A 108     -16.397  28.785 -21.705  1.00  0.83           H  
ATOM   1625 1HE  LYS A 108     -16.877  30.630 -20.311  1.00  0.83           H  
ATOM   1626 2HE  LYS A 108     -18.119  29.444 -19.881  1.00  0.83           H  
ATOM   1627 1HZ  LYS A 108     -17.160  30.477 -17.939  1.00  0.83           H  
ATOM   1628 2HZ  LYS A 108     -16.771  28.895 -17.864  1.00  0.83           H  
ATOM   1629 3HZ  LYS A 108     -15.648  29.970 -18.307  1.00  0.83           H  
ATOM   1630  N   ILE A 109     -15.150  23.389 -22.596  1.00  0.98           N  
ATOM   1631  CA  ILE A 109     -14.772  22.623 -23.780  1.00  0.98           C  
ATOM   1632  C   ILE A 109     -15.715  21.436 -23.949  1.00  0.98           C  
ATOM   1633  O   ILE A 109     -16.144  21.120 -25.062  1.00  0.98           O  
ATOM   1634  CB  ILE A 109     -13.319  22.134 -23.663  1.00  0.98           C  
ATOM   1635  CG1 ILE A 109     -12.356  23.321 -23.753  1.00  0.98           C  
ATOM   1636  CG2 ILE A 109     -13.008  21.118 -24.747  1.00  0.98           C  
ATOM   1637  CD1 ILE A 109     -10.977  22.965 -23.317  1.00  0.98           C  
ATOM   1638  H   ILE A 109     -14.461  23.550 -21.864  1.00  0.98           H  
ATOM   1639  HA  ILE A 109     -14.857  23.264 -24.654  1.00  0.98           H  
ATOM   1640  HB  ILE A 109     -13.177  21.673 -22.684  1.00  0.98           H  
ATOM   1641 1HG1 ILE A 109     -12.307  23.655 -24.785  1.00  0.98           H  
ATOM   1642 2HG1 ILE A 109     -12.725  24.135 -23.157  1.00  0.98           H  
ATOM   1643 1HG2 ILE A 109     -11.978  20.778 -24.636  1.00  0.98           H  
ATOM   1644 2HG2 ILE A 109     -13.684  20.270 -24.651  1.00  0.98           H  
ATOM   1645 3HG2 ILE A 109     -13.136  21.580 -25.726  1.00  0.98           H  
ATOM   1646 1HD1 ILE A 109     -10.322  23.801 -23.399  1.00  0.98           H  
ATOM   1647 2HD1 ILE A 109     -10.995  22.635 -22.284  1.00  0.98           H  
ATOM   1648 3HD1 ILE A 109     -10.631  22.178 -23.941  1.00  0.98           H  
ATOM   1649  N   ILE A 110     -16.021  20.772 -22.842  1.00  1.18           N  
ATOM   1650  CA  ILE A 110     -16.918  19.630 -22.829  1.00  1.18           C  
ATOM   1651  C   ILE A 110     -18.419  19.977 -22.948  1.00  1.18           C  
ATOM   1652  O   ILE A 110     -19.154  19.302 -23.673  1.00  1.18           O  
ATOM   1653  CB  ILE A 110     -16.701  18.821 -21.542  1.00  1.18           C  
ATOM   1654  CG1 ILE A 110     -15.290  18.230 -21.540  1.00  1.18           C  
ATOM   1655  CG2 ILE A 110     -17.755  17.727 -21.417  1.00  1.18           C  
ATOM   1656  CD1 ILE A 110     -14.888  17.651 -20.214  1.00  1.18           C  
ATOM   1657  H   ILE A 110     -15.600  21.073 -21.960  1.00  1.18           H  
ATOM   1658  HA  ILE A 110     -16.656  18.998 -23.676  1.00  1.18           H  
ATOM   1659  HB  ILE A 110     -16.773  19.497 -20.684  1.00  1.18           H  
ATOM   1660 1HG1 ILE A 110     -15.227  17.452 -22.297  1.00  1.18           H  
ATOM   1661 2HG1 ILE A 110     -14.581  19.022 -21.793  1.00  1.18           H  
ATOM   1662 1HG2 ILE A 110     -17.594  17.173 -20.494  1.00  1.18           H  
ATOM   1663 2HG2 ILE A 110     -18.746  18.174 -21.401  1.00  1.18           H  
ATOM   1664 3HG2 ILE A 110     -17.678  17.049 -22.266  1.00  1.18           H  
ATOM   1665 1HD1 ILE A 110     -13.871  17.261 -20.278  1.00  1.18           H  
ATOM   1666 2HD1 ILE A 110     -14.933  18.433 -19.460  1.00  1.18           H  
ATOM   1667 3HD1 ILE A 110     -15.569  16.848 -19.945  1.00  1.18           H  
ATOM   1668  N   LYS A 111     -18.885  20.981 -22.189  1.00  1.43           N  
ATOM   1669  CA  LYS A 111     -20.314  21.301 -22.101  1.00  1.43           C  
ATOM   1670  C   LYS A 111     -20.857  22.493 -22.912  1.00  1.43           C  
ATOM   1671  O   LYS A 111     -22.079  22.622 -23.036  1.00  1.43           O  
ATOM   1672  CB  LYS A 111     -20.656  21.553 -20.633  1.00  1.43           C  
ATOM   1673  CG  LYS A 111     -20.444  20.349 -19.727  1.00  1.43           C  
ATOM   1674  CD  LYS A 111     -20.794  20.676 -18.288  1.00  1.43           C  
ATOM   1675  CE  LYS A 111     -20.588  19.473 -17.380  1.00  1.43           C  
ATOM   1676  NZ  LYS A 111     -20.898  19.792 -15.957  1.00  1.43           N  
ATOM   1677  H   LYS A 111     -18.243  21.519 -21.617  1.00  1.43           H  
ATOM   1678  HA  LYS A 111     -20.860  20.419 -22.433  1.00  1.43           H  
ATOM   1679 1HB  LYS A 111     -20.051  22.375 -20.258  1.00  1.43           H  
ATOM   1680 2HB  LYS A 111     -21.698  21.855 -20.553  1.00  1.43           H  
ATOM   1681 1HG  LYS A 111     -21.052  19.514 -20.074  1.00  1.43           H  
ATOM   1682 2HG  LYS A 111     -19.393  20.059 -19.771  1.00  1.43           H  
ATOM   1683 1HD  LYS A 111     -20.156  21.494 -17.943  1.00  1.43           H  
ATOM   1684 2HD  LYS A 111     -21.833  20.997 -18.228  1.00  1.43           H  
ATOM   1685 1HE  LYS A 111     -21.236  18.662 -17.709  1.00  1.43           H  
ATOM   1686 2HE  LYS A 111     -19.550  19.147 -17.451  1.00  1.43           H  
ATOM   1687 1HZ  LYS A 111     -20.749  18.972 -15.387  1.00  1.43           H  
ATOM   1688 2HZ  LYS A 111     -20.291  20.538 -15.639  1.00  1.43           H  
ATOM   1689 3HZ  LYS A 111     -21.861  20.086 -15.879  1.00  1.43           H  
ATOM   1690  N   ALA A 112     -19.999  23.386 -23.406  1.00  1.72           N  
ATOM   1691  CA  ALA A 112     -20.458  24.592 -24.091  1.00  1.72           C  
ATOM   1692  C   ALA A 112     -19.968  24.636 -25.536  1.00  1.72           C  
ATOM   1693  O   ALA A 112     -20.573  24.018 -26.415  1.00  1.72           O  
ATOM   1694  OXT ALA A 112     -19.200  25.542 -25.859  1.00  1.72           O  
ATOM   1695  CB  ALA A 112     -19.978  25.827 -23.337  1.00  1.72           C  
ATOM   1696  H   ALA A 112     -18.996  23.261 -23.303  1.00  1.72           H  
ATOM   1697  HA  ALA A 112     -21.547  24.584 -24.106  1.00  1.72           H  
ATOM   1698 1HB  ALA A 112     -20.344  26.724 -23.835  1.00  1.72           H  
ATOM   1699 2HB  ALA A 112     -20.353  25.798 -22.315  1.00  1.72           H  
ATOM   1700 3HB  ALA A 112     -18.890  25.838 -23.323  1.00  1.72           H  
TER    1701
ENDMDL

REMARK ID 71770 MODEL 2 2021-04-24_00000090_2_11
PFRMAT TS
TARGET 2021-04-24_00000090_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.545  -1.361  -1.328  1.00  4.46           N  
ATOM      2  CA  MET A   1       2.945  -0.953  -1.344  1.00  4.46           C  
ATOM      3  C   MET A   1       3.072   0.553  -1.416  1.00  4.46           C  
ATOM      4  O   MET A   1       2.676   1.166  -2.411  1.00  4.46           O  
ATOM      5  CB  MET A   1       3.677  -1.518  -2.557  1.00  4.46           C  
ATOM      6  CG  MET A   1       5.172  -1.161  -2.576  1.00  4.46           C  
ATOM      7  SD  MET A   1       6.021  -1.630  -4.094  1.00  4.46           S  
ATOM      8  CE  MET A   1       5.464  -0.301  -5.176  1.00  4.46           C  
ATOM      9 1H   MET A   1       1.452  -2.223  -0.810  1.00  4.46           H  
ATOM     10 2H   MET A   1       0.995  -0.639  -0.883  1.00  4.46           H  
ATOM     11 3H   MET A   1       1.219  -1.499  -2.273  1.00  4.46           H  
ATOM     12  HA  MET A   1       3.425  -1.290  -0.426  1.00  4.46           H  
ATOM     13 1HB  MET A   1       3.581  -2.602  -2.574  1.00  4.46           H  
ATOM     14 2HB  MET A   1       3.227  -1.129  -3.470  1.00  4.46           H  
ATOM     15 1HG  MET A   1       5.282  -0.087  -2.448  1.00  4.46           H  
ATOM     16 2HG  MET A   1       5.670  -1.649  -1.740  1.00  4.46           H  
ATOM     17 1HE  MET A   1       5.901  -0.430  -6.163  1.00  4.46           H  
ATOM     18 2HE  MET A   1       4.377  -0.320  -5.249  1.00  4.46           H  
ATOM     19 3HE  MET A   1       5.778   0.662  -4.760  1.00  4.46           H  
ATOM     20  N   THR A   2       3.618   1.166  -0.378  1.00  3.49           N  
ATOM     21  CA  THR A   2       3.814   2.606  -0.454  1.00  3.49           C  
ATOM     22  C   THR A   2       4.756   2.917  -1.606  1.00  3.49           C  
ATOM     23  O   THR A   2       5.835   2.326  -1.697  1.00  3.49           O  
ATOM     24  CB  THR A   2       4.397   3.176   0.853  1.00  3.49           C  
ATOM     25  OG1 THR A   2       3.508   2.888   1.940  1.00  3.49           O  
ATOM     26  CG2 THR A   2       4.604   4.689   0.733  1.00  3.49           C  
ATOM     27  H   THR A   2       3.923   0.653   0.438  1.00  3.49           H  
ATOM     28  HA  THR A   2       2.857   3.088  -0.655  1.00  3.49           H  
ATOM     29  HB  THR A   2       5.357   2.705   1.054  1.00  3.49           H  
ATOM     30  HG1 THR A   2       3.855   3.278   2.749  1.00  3.49           H  
ATOM     31 1HG2 THR A   2       5.019   5.070   1.665  1.00  3.49           H  
ATOM     32 2HG2 THR A   2       5.295   4.905  -0.081  1.00  3.49           H  
ATOM     33 3HG2 THR A   2       3.651   5.172   0.536  1.00  3.49           H  
ATOM     34  N   THR A   3       4.362   3.848  -2.465  1.00  2.56           N  
ATOM     35  CA  THR A   3       5.216   4.228  -3.572  1.00  2.56           C  
ATOM     36  C   THR A   3       5.824   5.582  -3.282  1.00  2.56           C  
ATOM     37  O   THR A   3       5.131   6.600  -3.208  1.00  2.56           O  
ATOM     38  CB  THR A   3       4.438   4.286  -4.896  1.00  2.56           C  
ATOM     39  OG1 THR A   3       3.885   2.989  -5.198  1.00  2.56           O  
ATOM     40  CG2 THR A   3       5.372   4.714  -6.023  1.00  2.56           C  
ATOM     41  H   THR A   3       3.458   4.281  -2.344  1.00  2.56           H  
ATOM     42  HA  THR A   3       6.023   3.501  -3.671  1.00  2.56           H  
ATOM     43  HB  THR A   3       3.625   5.009  -4.804  1.00  2.56           H  
ATOM     44  HG1 THR A   3       3.368   2.665  -4.442  1.00  2.56           H  
ATOM     45 1HG2 THR A   3       4.820   4.764  -6.959  1.00  2.56           H  
ATOM     46 2HG2 THR A   3       5.791   5.694  -5.799  1.00  2.56           H  
ATOM     47 3HG2 THR A   3       6.172   3.994  -6.113  1.00  2.56           H  
ATOM     48  N   TYR A   4       7.131   5.617  -3.162  1.00  1.82           N  
ATOM     49  CA  TYR A   4       7.799   6.849  -2.800  1.00  1.82           C  
ATOM     50  C   TYR A   4       8.117   7.652  -4.041  1.00  1.82           C  
ATOM     51  O   TYR A   4       9.266   7.770  -4.456  1.00  1.82           O  
ATOM     52  CB  TYR A   4       9.043   6.521  -1.991  1.00  1.82           C  
ATOM     53  CG  TYR A   4       8.688   5.838  -0.689  1.00  1.82           C  
ATOM     54  CD1 TYR A   4       8.607   4.453  -0.649  1.00  1.82           C  
ATOM     55  CD2 TYR A   4       8.455   6.579   0.458  1.00  1.82           C  
ATOM     56  CE1 TYR A   4       8.293   3.813   0.531  1.00  1.82           C  
ATOM     57  CE2 TYR A   4       8.145   5.937   1.645  1.00  1.82           C  
ATOM     58  CZ  TYR A   4       8.065   4.559   1.684  1.00  1.82           C  
ATOM     59  OH  TYR A   4       7.765   3.918   2.868  1.00  1.82           O  
ATOM     60  H   TYR A   4       7.660   4.765  -3.270  1.00  1.82           H  
ATOM     61  HA  TYR A   4       7.128   7.445  -2.182  1.00  1.82           H  
ATOM     62 1HB  TYR A   4       9.706   5.874  -2.548  1.00  1.82           H  
ATOM     63 2HB  TYR A   4       9.585   7.439  -1.765  1.00  1.82           H  
ATOM     64  HD1 TYR A   4       8.787   3.869  -1.551  1.00  1.82           H  
ATOM     65  HD2 TYR A   4       8.520   7.667   0.428  1.00  1.82           H  
ATOM     66  HE1 TYR A   4       8.229   2.725   0.557  1.00  1.82           H  
ATOM     67  HE2 TYR A   4       7.966   6.519   2.551  1.00  1.82           H  
ATOM     68  HH  TYR A   4       7.639   2.981   2.699  1.00  1.82           H  
ATOM     69  N   CYS A   5       7.069   8.220  -4.619  1.00  1.30           N  
ATOM     70  CA  CYS A   5       7.196   8.950  -5.865  1.00  1.30           C  
ATOM     71  C   CYS A   5       8.234  10.052  -5.703  1.00  1.30           C  
ATOM     72  O   CYS A   5       8.140  10.824  -4.748  1.00  1.30           O  
ATOM     73  CB  CYS A   5       5.869   9.597  -6.252  1.00  1.30           C  
ATOM     74  SG  CYS A   5       5.948  10.547  -7.774  1.00  1.30           S  
ATOM     75  H   CYS A   5       6.159   8.067  -4.181  1.00  1.30           H  
ATOM     76  HA  CYS A   5       7.471   8.232  -6.629  1.00  1.30           H  
ATOM     77 1HB  CYS A   5       5.106   8.826  -6.371  1.00  1.30           H  
ATOM     78 2HB  CYS A   5       5.542  10.268  -5.454  1.00  1.30           H  
ATOM     79  HG  CYS A   5       7.095  11.200  -7.479  1.00  1.30           H  
ATOM     80  N   PRO A   6       9.247  10.137  -6.583  1.00  0.98           N  
ATOM     81  CA  PRO A   6      10.314  11.110  -6.528  1.00  0.98           C  
ATOM     82  C   PRO A   6       9.811  12.488  -6.898  1.00  0.98           C  
ATOM     83  O   PRO A   6       8.898  12.605  -7.725  1.00  0.98           O  
ATOM     84  CB  PRO A   6      11.280  10.594  -7.588  1.00  0.98           C  
ATOM     85  CG  PRO A   6      10.423   9.865  -8.577  1.00  0.98           C  
ATOM     86  CD  PRO A   6       9.328   9.225  -7.745  1.00  0.98           C  
ATOM     87  HA  PRO A   6      10.770  11.107  -5.524  1.00  0.98           H  
ATOM     88 1HB  PRO A   6      11.773  11.442  -8.017  1.00  0.98           H  
ATOM     89 2HB  PRO A   6      12.042   9.960  -7.125  1.00  0.98           H  
ATOM     90 1HG  PRO A   6      10.032  10.574  -9.310  1.00  0.98           H  
ATOM     91 2HG  PRO A   6      11.022   9.154  -9.143  1.00  0.98           H  
ATOM     92 1HD  PRO A   6       8.416   9.221  -8.343  1.00  0.98           H  
ATOM     93 2HD  PRO A   6       9.611   8.225  -7.410  1.00  0.98           H  
ATOM     94  N   ALA A   7      10.445  13.527  -6.364  1.00  0.79           N  
ATOM     95  CA  ALA A   7      10.120  14.887  -6.773  1.00  0.79           C  
ATOM     96  C   ALA A   7      11.238  15.475  -7.618  1.00  0.79           C  
ATOM     97  O   ALA A   7      12.390  15.040  -7.546  1.00  0.79           O  
ATOM     98  CB  ALA A   7       9.870  15.760  -5.563  1.00  0.79           C  
ATOM     99  H   ALA A   7      11.167  13.412  -5.638  1.00  0.79           H  
ATOM    100  HA  ALA A   7       9.216  14.856  -7.379  1.00  0.79           H  
ATOM    101 1HB  ALA A   7       9.604  16.766  -5.901  1.00  0.79           H  
ATOM    102 2HB  ALA A   7       9.055  15.346  -4.977  1.00  0.79           H  
ATOM    103 3HB  ALA A   7      10.772  15.806  -4.954  1.00  0.79           H  
ATOM    104  N   ARG A   8      10.912  16.473  -8.414  1.00  0.70           N  
ATOM    105  CA  ARG A   8      11.943  17.154  -9.175  1.00  0.70           C  
ATOM    106  C   ARG A   8      12.952  17.721  -8.192  1.00  0.70           C  
ATOM    107  O   ARG A   8      12.581  18.367  -7.210  1.00  0.70           O  
ATOM    108  CB  ARG A   8      11.362  18.271 -10.021  1.00  0.70           C  
ATOM    109  CG  ARG A   8      12.330  18.854 -11.052  1.00  0.70           C  
ATOM    110  CD  ARG A   8      11.659  19.825 -11.960  1.00  0.70           C  
ATOM    111  NE  ARG A   8      11.250  21.047 -11.248  1.00  0.70           N  
ATOM    112  CZ  ARG A   8      10.370  21.959 -11.719  1.00  0.70           C  
ATOM    113  NH1 ARG A   8       9.809  21.789 -12.894  1.00  0.70           N  
ATOM    114  NH2 ARG A   8      10.070  23.024 -10.994  1.00  0.70           N  
ATOM    115  H   ARG A   8       9.934  16.757  -8.473  1.00  0.70           H  
ATOM    116  HA  ARG A   8      12.441  16.443  -9.829  1.00  0.70           H  
ATOM    117 1HB  ARG A   8      10.479  17.905 -10.545  1.00  0.70           H  
ATOM    118 2HB  ARG A   8      11.038  19.081  -9.371  1.00  0.70           H  
ATOM    119 1HG  ARG A   8      13.153  19.359 -10.546  1.00  0.70           H  
ATOM    120 2HG  ARG A   8      12.725  18.039 -11.656  1.00  0.70           H  
ATOM    121 1HD  ARG A   8      12.344  20.101 -12.763  1.00  0.70           H  
ATOM    122 2HD  ARG A   8      10.771  19.358 -12.388  1.00  0.70           H  
ATOM    123  HE  ARG A   8      11.658  21.216 -10.337  1.00  0.70           H  
ATOM    124 1HH1 ARG A   8      10.036  20.976 -13.450  1.00  0.70           H  
ATOM    125 2HH1 ARG A   8       9.144  22.467 -13.241  1.00  0.70           H  
ATOM    126 1HH2 ARG A   8      10.499  23.157 -10.088  1.00  0.70           H  
ATOM    127 2HH2 ARG A   8       9.409  23.700 -11.346  1.00  0.70           H  
ATOM    128  N   GLY A   9      14.230  17.497  -8.455  1.00  0.66           N  
ATOM    129  CA  GLY A   9      15.291  17.966  -7.578  1.00  0.66           C  
ATOM    130  C   GLY A   9      15.791  16.899  -6.587  1.00  0.66           C  
ATOM    131  O   GLY A   9      16.820  17.085  -5.928  1.00  0.66           O  
ATOM    132  H   GLY A   9      14.490  16.974  -9.291  1.00  0.66           H  
ATOM    133 1HA  GLY A   9      16.112  18.299  -8.200  1.00  0.66           H  
ATOM    134 2HA  GLY A   9      14.944  18.835  -7.026  1.00  0.66           H  
ATOM    135  N   ASP A  10      15.076  15.783  -6.466  1.00  0.65           N  
ATOM    136  CA  ASP A  10      15.506  14.709  -5.572  1.00  0.65           C  
ATOM    137  C   ASP A  10      16.604  13.843  -6.142  1.00  0.65           C  
ATOM    138  O   ASP A  10      16.726  13.680  -7.359  1.00  0.65           O  
ATOM    139  CB  ASP A  10      14.353  13.791  -5.194  1.00  0.65           C  
ATOM    140  CG  ASP A  10      13.415  14.384  -4.173  1.00  0.65           C  
ATOM    141  OD1 ASP A  10      13.819  15.294  -3.449  1.00  0.65           O  
ATOM    142  OD2 ASP A  10      12.274  13.937  -4.126  1.00  0.65           O  
ATOM    143  H   ASP A  10      14.212  15.664  -6.997  1.00  0.65           H  
ATOM    144  HA  ASP A  10      15.880  15.161  -4.658  1.00  0.65           H  
ATOM    145 1HB  ASP A  10      13.784  13.552  -6.092  1.00  0.65           H  
ATOM    146 2HB  ASP A  10      14.752  12.856  -4.797  1.00  0.65           H  
ATOM    147  N   VAL A  11      17.371  13.238  -5.243  1.00  0.65           N  
ATOM    148  CA  VAL A  11      18.362  12.249  -5.613  1.00  0.65           C  
ATOM    149  C   VAL A  11      17.978  10.880  -5.143  1.00  0.65           C  
ATOM    150  O   VAL A  11      17.757  10.621  -3.952  1.00  0.65           O  
ATOM    151  CB  VAL A  11      19.734  12.609  -5.117  1.00  0.65           C  
ATOM    152  CG1 VAL A  11      20.728  11.501  -5.440  1.00  0.65           C  
ATOM    153  CG2 VAL A  11      20.125  13.819  -5.815  1.00  0.65           C  
ATOM    154  H   VAL A  11      17.257  13.442  -4.254  1.00  0.65           H  
ATOM    155  HA  VAL A  11      18.415  12.237  -6.688  1.00  0.65           H  
ATOM    156  HB  VAL A  11      19.701  12.768  -4.067  1.00  0.65           H  
ATOM    157 1HG1 VAL A  11      21.717  11.796  -5.091  1.00  0.65           H  
ATOM    158 2HG1 VAL A  11      20.428  10.583  -4.938  1.00  0.65           H  
ATOM    159 3HG1 VAL A  11      20.745  11.337  -6.512  1.00  0.65           H  
ATOM    160 1HG2 VAL A  11      21.114  14.122  -5.481  1.00  0.65           H  
ATOM    161 2HG2 VAL A  11      20.137  13.630  -6.886  1.00  0.65           H  
ATOM    162 3HG2 VAL A  11      19.392  14.579  -5.592  1.00  0.65           H  
ATOM    163  N   ILE A  12      17.885  10.016  -6.125  1.00  0.66           N  
ATOM    164  CA  ILE A  12      17.433   8.658  -5.974  1.00  0.66           C  
ATOM    165  C   ILE A  12      18.455   7.653  -6.430  1.00  0.66           C  
ATOM    166  O   ILE A  12      19.156   7.878  -7.414  1.00  0.66           O  
ATOM    167  CB  ILE A  12      16.117   8.485  -6.729  1.00  0.66           C  
ATOM    168  CG1 ILE A  12      15.072   9.415  -6.171  1.00  0.66           C  
ATOM    169  CG2 ILE A  12      15.611   7.148  -6.676  1.00  0.66           C  
ATOM    170  CD1 ILE A  12      14.905  10.588  -6.967  1.00  0.66           C  
ATOM    171  H   ILE A  12      18.124  10.355  -7.062  1.00  0.66           H  
ATOM    172  HA  ILE A  12      17.246   8.472  -4.920  1.00  0.66           H  
ATOM    173  HB  ILE A  12      16.281   8.759  -7.771  1.00  0.66           H  
ATOM    174 1HG1 ILE A  12      14.121   8.888  -6.111  1.00  0.66           H  
ATOM    175 2HG1 ILE A  12      15.354   9.729  -5.179  1.00  0.66           H  
ATOM    176 1HG2 ILE A  12      14.693   7.149  -7.238  1.00  0.66           H  
ATOM    177 2HG2 ILE A  12      16.312   6.444  -7.106  1.00  0.66           H  
ATOM    178 3HG2 ILE A  12      15.414   6.887  -5.676  1.00  0.66           H  
ATOM    179 1HD1 ILE A  12      14.142  11.218  -6.534  1.00  0.66           H  
ATOM    180 2HD1 ILE A  12      15.835  11.137  -7.035  1.00  0.66           H  
ATOM    181 3HD1 ILE A  12      14.603  10.264  -7.952  1.00  0.66           H  
ATOM    182  N   LEU A  13      18.629   6.591  -5.663  1.00  0.67           N  
ATOM    183  CA  LEU A  13      19.544   5.540  -6.054  1.00  0.67           C  
ATOM    184  C   LEU A  13      18.794   4.649  -7.020  1.00  0.67           C  
ATOM    185  O   LEU A  13      17.728   4.144  -6.678  1.00  0.67           O  
ATOM    186  CB  LEU A  13      19.997   4.728  -4.833  1.00  0.67           C  
ATOM    187  CG  LEU A  13      21.023   3.643  -5.099  1.00  0.67           C  
ATOM    188  CD1 LEU A  13      22.280   4.318  -5.551  1.00  0.67           C  
ATOM    189  CD2 LEU A  13      21.257   2.830  -3.843  1.00  0.67           C  
ATOM    190  H   LEU A  13      18.058   6.474  -4.832  1.00  0.67           H  
ATOM    191  HA  LEU A  13      20.403   5.952  -6.561  1.00  0.67           H  
ATOM    192 1HB  LEU A  13      20.434   5.399  -4.118  1.00  0.67           H  
ATOM    193 2HB  LEU A  13      19.119   4.266  -4.376  1.00  0.67           H  
ATOM    194  HG  LEU A  13      20.677   2.990  -5.904  1.00  0.67           H  
ATOM    195 1HD1 LEU A  13      23.052   3.592  -5.774  1.00  0.67           H  
ATOM    196 2HD1 LEU A  13      22.040   4.868  -6.421  1.00  0.67           H  
ATOM    197 3HD1 LEU A  13      22.636   4.993  -4.776  1.00  0.67           H  
ATOM    198 1HD2 LEU A  13      22.006   2.064  -4.039  1.00  0.67           H  
ATOM    199 2HD2 LEU A  13      21.609   3.484  -3.045  1.00  0.67           H  
ATOM    200 3HD2 LEU A  13      20.323   2.356  -3.539  1.00  0.67           H  
ATOM    201  N   LEU A  14      19.304   4.504  -8.237  1.00  0.71           N  
ATOM    202  CA  LEU A  14      18.646   3.683  -9.256  1.00  0.71           C  
ATOM    203  C   LEU A  14      19.529   2.541  -9.720  1.00  0.71           C  
ATOM    204  O   LEU A  14      20.743   2.711  -9.844  1.00  0.71           O  
ATOM    205  CB  LEU A  14      18.273   4.524 -10.486  1.00  0.71           C  
ATOM    206  CG  LEU A  14      16.993   5.372 -10.409  1.00  0.71           C  
ATOM    207  CD1 LEU A  14      17.332   6.735  -9.952  1.00  0.71           C  
ATOM    208  CD2 LEU A  14      16.336   5.416 -11.773  1.00  0.71           C  
ATOM    209  H   LEU A  14      20.177   4.981  -8.468  1.00  0.71           H  
ATOM    210  HA  LEU A  14      17.738   3.256  -8.831  1.00  0.71           H  
ATOM    211 1HB  LEU A  14      19.072   5.221 -10.644  1.00  0.71           H  
ATOM    212 2HB  LEU A  14      18.204   3.867 -11.359  1.00  0.71           H  
ATOM    213  HG  LEU A  14      16.316   4.934  -9.687  1.00  0.71           H  
ATOM    214 1HD1 LEU A  14      16.433   7.344  -9.883  1.00  0.71           H  
ATOM    215 2HD1 LEU A  14      17.797   6.672  -8.998  1.00  0.71           H  
ATOM    216 3HD1 LEU A  14      18.013   7.169 -10.662  1.00  0.71           H  
ATOM    217 1HD2 LEU A  14      15.425   6.013 -11.728  1.00  0.71           H  
ATOM    218 2HD2 LEU A  14      17.028   5.863 -12.484  1.00  0.71           H  
ATOM    219 3HD2 LEU A  14      16.089   4.402 -12.089  1.00  0.71           H  
ATOM    220  N   ASP A  15      18.941   1.368  -9.989  1.00  0.77           N  
ATOM    221  CA  ASP A  15      19.735   0.262 -10.515  1.00  0.77           C  
ATOM    222  C   ASP A  15      19.789   0.329 -12.037  1.00  0.77           C  
ATOM    223  O   ASP A  15      18.827  -0.038 -12.716  1.00  0.77           O  
ATOM    224  CB  ASP A  15      19.177  -1.085 -10.042  1.00  0.77           C  
ATOM    225  CG  ASP A  15      20.040  -2.313 -10.447  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      20.873  -2.219 -11.344  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      19.867  -3.339  -9.820  1.00  0.77           O  
ATOM    228  H   ASP A  15      17.940   1.215  -9.830  1.00  0.77           H  
ATOM    229  HA  ASP A  15      20.752   0.351 -10.145  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      19.072  -1.071  -8.957  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      18.173  -1.218 -10.454  1.00  0.77           H  
ATOM    232  N   PHE A  16      20.918   0.786 -12.573  1.00  0.89           N  
ATOM    233  CA  PHE A  16      21.085   0.990 -14.005  1.00  0.89           C  
ATOM    234  C   PHE A  16      21.673  -0.257 -14.672  1.00  0.89           C  
ATOM    235  O   PHE A  16      22.078  -0.235 -15.824  1.00  0.89           O  
ATOM    236  CB  PHE A  16      22.012   2.194 -14.261  1.00  0.89           C  
ATOM    237  CG  PHE A  16      21.445   3.574 -13.936  1.00  0.89           C  
ATOM    238  CD1 PHE A  16      21.594   4.133 -12.681  1.00  0.89           C  
ATOM    239  CD2 PHE A  16      20.807   4.330 -14.913  1.00  0.89           C  
ATOM    240  CE1 PHE A  16      21.107   5.411 -12.407  1.00  0.89           C  
ATOM    241  CE2 PHE A  16      20.325   5.606 -14.634  1.00  0.89           C  
ATOM    242  CZ  PHE A  16      20.473   6.141 -13.380  1.00  0.89           C  
ATOM    243  H   PHE A  16      21.705   1.025 -11.967  1.00  0.89           H  
ATOM    244  HA  PHE A  16      20.111   1.199 -14.446  1.00  0.89           H  
ATOM    245 1HB  PHE A  16      22.917   2.068 -13.666  1.00  0.89           H  
ATOM    246 2HB  PHE A  16      22.321   2.200 -15.298  1.00  0.89           H  
ATOM    247  HD1 PHE A  16      22.102   3.558 -11.897  1.00  0.89           H  
ATOM    248  HD2 PHE A  16      20.692   3.911 -15.917  1.00  0.89           H  
ATOM    249  HE1 PHE A  16      21.233   5.834 -11.407  1.00  0.89           H  
ATOM    250  HE2 PHE A  16      19.835   6.182 -15.410  1.00  0.89           H  
ATOM    251  HZ  PHE A  16      20.096   7.138 -13.159  1.00  0.89           H  
ATOM    252  N   ASN A  17      21.772  -1.360 -13.958  1.00  1.06           N  
ATOM    253  CA  ASN A  17      22.357  -2.529 -14.587  1.00  1.06           C  
ATOM    254  C   ASN A  17      21.458  -3.118 -15.677  1.00  1.06           C  
ATOM    255  O   ASN A  17      20.248  -3.224 -15.481  1.00  1.06           O  
ATOM    256  CB  ASN A  17      22.706  -3.588 -13.566  1.00  1.06           C  
ATOM    257  CG  ASN A  17      23.528  -4.697 -14.166  1.00  1.06           C  
ATOM    258  OD1 ASN A  17      23.004  -5.683 -14.697  1.00  1.06           O  
ATOM    259  ND2 ASN A  17      24.830  -4.546 -14.098  1.00  1.06           N  
ATOM    260  H   ASN A  17      21.419  -1.425 -12.988  1.00  1.06           H  
ATOM    261  HA  ASN A  17      23.274  -2.207 -15.048  1.00  1.06           H  
ATOM    262 1HB  ASN A  17      23.252  -3.142 -12.745  1.00  1.06           H  
ATOM    263 2HB  ASN A  17      21.787  -4.006 -13.151  1.00  1.06           H  
ATOM    264 1HD2 ASN A  17      25.435  -5.245 -14.480  1.00  1.06           H  
ATOM    265 2HD2 ASN A  17      25.218  -3.739 -13.659  1.00  1.06           H  
ATOM    266  N   PRO A  18      22.002  -3.464 -16.862  1.00  1.29           N  
ATOM    267  CA  PRO A  18      23.309  -3.216 -17.477  1.00  1.29           C  
ATOM    268  C   PRO A  18      23.371  -1.988 -18.401  1.00  1.29           C  
ATOM    269  O   PRO A  18      24.413  -1.720 -18.992  1.00  1.29           O  
ATOM    270  CB  PRO A  18      23.469  -4.480 -18.320  1.00  1.29           C  
ATOM    271  CG  PRO A  18      22.066  -4.760 -18.808  1.00  1.29           C  
ATOM    272  CD  PRO A  18      21.159  -4.356 -17.657  1.00  1.29           C  
ATOM    273  HA  PRO A  18      24.107  -3.191 -16.733  1.00  1.29           H  
ATOM    274 1HB  PRO A  18      24.178  -4.297 -19.142  1.00  1.29           H  
ATOM    275 2HB  PRO A  18      23.882  -5.294 -17.704  1.00  1.29           H  
ATOM    276 1HG  PRO A  18      21.870  -4.171 -19.725  1.00  1.29           H  
ATOM    277 2HG  PRO A  18      21.960  -5.817 -19.081  1.00  1.29           H  
ATOM    278 1HD  PRO A  18      20.276  -3.814 -18.024  1.00  1.29           H  
ATOM    279 2HD  PRO A  18      20.880  -5.232 -17.054  1.00  1.29           H  
ATOM    280  N   GLN A  19      22.234  -1.318 -18.611  1.00  1.53           N  
ATOM    281  CA  GLN A  19      22.098  -0.328 -19.693  1.00  1.53           C  
ATOM    282  C   GLN A  19      22.695  -0.873 -20.999  1.00  1.53           C  
ATOM    283  O   GLN A  19      22.294  -1.945 -21.456  1.00  1.53           O  
ATOM    284  CB  GLN A  19      22.683   1.055 -19.369  1.00  1.53           C  
ATOM    285  CG  GLN A  19      21.968   1.899 -18.304  1.00  1.53           C  
ATOM    286  CD  GLN A  19      20.519   2.319 -18.652  1.00  1.53           C  
ATOM    287  OE1 GLN A  19      19.580   2.068 -17.875  1.00  1.53           O  
ATOM    288  NE2 GLN A  19      20.331   2.955 -19.810  1.00  1.53           N  
ATOM    289  H   GLN A  19      21.431  -1.521 -18.039  1.00  1.53           H  
ATOM    290  HA  GLN A  19      21.034  -0.173 -19.870  1.00  1.53           H  
ATOM    291 1HB  GLN A  19      23.727   0.953 -19.053  1.00  1.53           H  
ATOM    292 2HB  GLN A  19      22.667   1.661 -20.255  1.00  1.53           H  
ATOM    293 1HG  GLN A  19      21.947   1.370 -17.414  1.00  1.53           H  
ATOM    294 2HG  GLN A  19      22.550   2.811 -18.170  1.00  1.53           H  
ATOM    295 1HE2 GLN A  19      19.417   3.246 -20.083  1.00  1.53           H  
ATOM    296 2HE2 GLN A  19      21.127   3.143 -20.436  1.00  1.53           H  
ATOM    297  N   SER A  20      23.627  -0.129 -21.612  1.00  1.72           N  
ATOM    298  CA  SER A  20      24.239  -0.535 -22.875  1.00  1.72           C  
ATOM    299  C   SER A  20      25.535   0.216 -23.189  1.00  1.72           C  
ATOM    300  O   SER A  20      25.693   1.386 -22.842  1.00  1.72           O  
ATOM    301  CB  SER A  20      23.269  -0.319 -24.017  1.00  1.72           C  
ATOM    302  OG  SER A  20      23.853  -0.680 -25.240  1.00  1.72           O  
ATOM    303  H   SER A  20      23.930   0.736 -21.192  1.00  1.72           H  
ATOM    304  HA  SER A  20      24.473  -1.599 -22.807  1.00  1.72           H  
ATOM    305 1HB  SER A  20      22.368  -0.907 -23.854  1.00  1.72           H  
ATOM    306 2HB  SER A  20      22.975   0.732 -24.046  1.00  1.72           H  
ATOM    307  HG  SER A  20      24.647  -0.143 -25.318  1.00  1.72           H  
ATOM    308  N   GLY A  21      26.446  -0.440 -23.902  1.00  1.78           N  
ATOM    309  CA  GLY A  21      27.633   0.251 -24.400  1.00  1.78           C  
ATOM    310  C   GLY A  21      28.482   0.845 -23.289  1.00  1.78           C  
ATOM    311  O   GLY A  21      28.921   0.136 -22.386  1.00  1.78           O  
ATOM    312  H   GLY A  21      26.293  -1.414 -24.131  1.00  1.78           H  
ATOM    313 1HA  GLY A  21      28.238  -0.448 -24.979  1.00  1.78           H  
ATOM    314 2HA  GLY A  21      27.328   1.041 -25.084  1.00  1.78           H  
ATOM    315  N   HIS A  22      28.707   2.157 -23.377  1.00  1.69           N  
ATOM    316  CA  HIS A  22      29.526   2.890 -22.419  1.00  1.69           C  
ATOM    317  C   HIS A  22      28.693   3.713 -21.437  1.00  1.69           C  
ATOM    318  O   HIS A  22      29.205   4.634 -20.794  1.00  1.69           O  
ATOM    319  CB  HIS A  22      30.494   3.814 -23.161  1.00  1.69           C  
ATOM    320  CG  HIS A  22      31.474   3.072 -24.019  1.00  1.69           C  
ATOM    321  ND1 HIS A  22      32.538   2.368 -23.497  1.00  1.69           N  
ATOM    322  CD2 HIS A  22      31.542   2.919 -25.362  1.00  1.69           C  
ATOM    323  CE1 HIS A  22      33.221   1.814 -24.484  1.00  1.69           C  
ATOM    324  NE2 HIS A  22      32.638   2.134 -25.625  1.00  1.69           N  
ATOM    325  H   HIS A  22      28.289   2.667 -24.141  1.00  1.69           H  
ATOM    326  HA  HIS A  22      30.114   2.185 -21.833  1.00  1.69           H  
ATOM    327 1HB  HIS A  22      29.930   4.499 -23.795  1.00  1.69           H  
ATOM    328 2HB  HIS A  22      31.051   4.413 -22.442  1.00  1.69           H  
ATOM    329  HD2 HIS A  22      30.856   3.339 -26.098  1.00  1.69           H  
ATOM    330  HE1 HIS A  22      34.114   1.199 -24.375  1.00  1.69           H  
ATOM    331  HE2 HIS A  22      32.943   1.849 -26.545  1.00  1.69           H  
ATOM    332  N   GLU A  23      27.413   3.385 -21.317  1.00  1.49           N  
ATOM    333  CA  GLU A  23      26.540   4.067 -20.373  1.00  1.49           C  
ATOM    334  C   GLU A  23      26.815   3.505 -18.983  1.00  1.49           C  
ATOM    335  O   GLU A  23      27.387   2.424 -18.848  1.00  1.49           O  
ATOM    336  CB  GLU A  23      25.063   3.887 -20.741  1.00  1.49           C  
ATOM    337  CG  GLU A  23      24.632   4.518 -22.078  1.00  1.49           C  
ATOM    338  CD  GLU A  23      23.150   4.317 -22.356  1.00  1.49           C  
ATOM    339  OE1 GLU A  23      22.555   3.546 -21.647  1.00  1.49           O  
ATOM    340  OE2 GLU A  23      22.601   4.966 -23.239  1.00  1.49           O  
ATOM    341  H   GLU A  23      27.022   2.631 -21.885  1.00  1.49           H  
ATOM    342  HA  GLU A  23      26.777   5.131 -20.368  1.00  1.49           H  
ATOM    343 1HB  GLU A  23      24.843   2.824 -20.795  1.00  1.49           H  
ATOM    344 2HB  GLU A  23      24.437   4.304 -19.952  1.00  1.49           H  
ATOM    345 1HG  GLU A  23      24.850   5.585 -22.056  1.00  1.49           H  
ATOM    346 2HG  GLU A  23      25.216   4.069 -22.882  1.00  1.49           H  
ATOM    347  N   GLN A  24      26.440   4.240 -17.946  1.00  1.26           N  
ATOM    348  CA  GLN A  24      26.660   3.755 -16.590  1.00  1.26           C  
ATOM    349  C   GLN A  24      25.756   2.576 -16.274  1.00  1.26           C  
ATOM    350  O   GLN A  24      24.647   2.479 -16.788  1.00  1.26           O  
ATOM    351  CB  GLN A  24      26.445   4.861 -15.556  1.00  1.26           C  
ATOM    352  CG  GLN A  24      27.460   5.984 -15.645  1.00  1.26           C  
ATOM    353  CD  GLN A  24      27.320   6.963 -14.516  1.00  1.26           C  
ATOM    354  OE1 GLN A  24      27.326   6.566 -13.344  1.00  1.26           O  
ATOM    355  NE2 GLN A  24      27.186   8.229 -14.835  1.00  1.26           N  
ATOM    356  H   GLN A  24      25.990   5.131 -18.097  1.00  1.26           H  
ATOM    357  HA  GLN A  24      27.692   3.412 -16.512  1.00  1.26           H  
ATOM    358 1HB  GLN A  24      25.450   5.291 -15.681  1.00  1.26           H  
ATOM    359 2HB  GLN A  24      26.493   4.433 -14.554  1.00  1.26           H  
ATOM    360 1HG  GLN A  24      28.463   5.561 -15.614  1.00  1.26           H  
ATOM    361 2HG  GLN A  24      27.310   6.526 -16.584  1.00  1.26           H  
ATOM    362 1HE2 GLN A  24      27.074   8.897 -14.104  1.00  1.26           H  
ATOM    363 2HE2 GLN A  24      27.163   8.522 -15.822  1.00  1.26           H  
ATOM    364  N   ALA A  25      26.227   1.700 -15.395  1.00  1.06           N  
ATOM    365  CA  ALA A  25      25.471   0.521 -14.994  1.00  1.06           C  
ATOM    366  C   ALA A  25      25.725   0.225 -13.523  1.00  1.06           C  
ATOM    367  O   ALA A  25      26.751   0.622 -12.970  1.00  1.06           O  
ATOM    368  CB  ALA A  25      25.864  -0.667 -15.857  1.00  1.06           C  
ATOM    369  H   ALA A  25      27.145   1.844 -15.004  1.00  1.06           H  
ATOM    370  HA  ALA A  25      24.412   0.724 -15.128  1.00  1.06           H  
ATOM    371 1HB  ALA A  25      25.306  -1.529 -15.563  1.00  1.06           H  
ATOM    372 2HB  ALA A  25      25.657  -0.436 -16.906  1.00  1.06           H  
ATOM    373 3HB  ALA A  25      26.924  -0.869 -15.732  1.00  1.06           H  
ATOM    374  N   GLY A  26      24.797  -0.481 -12.891  1.00  0.91           N  
ATOM    375  CA  GLY A  26      24.903  -0.796 -11.471  1.00  0.91           C  
ATOM    376  C   GLY A  26      24.175   0.291 -10.700  1.00  0.91           C  
ATOM    377  O   GLY A  26      23.579   1.182 -11.308  1.00  0.91           O  
ATOM    378  H   GLY A  26      23.982  -0.789 -13.400  1.00  0.91           H  
ATOM    379 1HA  GLY A  26      24.452  -1.766 -11.263  1.00  0.91           H  
ATOM    380 2HA  GLY A  26      25.949  -0.839 -11.171  1.00  0.91           H  
ATOM    381  N   LYS A  27      24.195   0.241  -9.376  1.00  0.81           N  
ATOM    382  CA  LYS A  27      23.441   1.254  -8.651  1.00  0.81           C  
ATOM    383  C   LYS A  27      24.178   2.586  -8.587  1.00  0.81           C  
ATOM    384  O   LYS A  27      25.346   2.646  -8.180  1.00  0.81           O  
ATOM    385  CB  LYS A  27      23.082   0.761  -7.253  1.00  0.81           C  
ATOM    386  CG  LYS A  27      22.082  -0.384  -7.253  1.00  0.81           C  
ATOM    387  CD  LYS A  27      21.726  -0.829  -5.847  1.00  0.81           C  
ATOM    388  CE  LYS A  27      20.724  -1.980  -5.877  1.00  0.81           C  
ATOM    389  NZ  LYS A  27      20.396  -2.469  -4.508  1.00  0.81           N  
ATOM    390  H   LYS A  27      24.699  -0.485  -8.888  1.00  0.81           H  
ATOM    391  HA  LYS A  27      22.521   1.422  -9.181  1.00  0.81           H  
ATOM    392 1HB  LYS A  27      23.979   0.449  -6.723  1.00  0.81           H  
ATOM    393 2HB  LYS A  27      22.633   1.564  -6.700  1.00  0.81           H  
ATOM    394 1HG  LYS A  27      21.170  -0.049  -7.745  1.00  0.81           H  
ATOM    395 2HG  LYS A  27      22.480  -1.232  -7.813  1.00  0.81           H  
ATOM    396 1HD  LYS A  27      22.627  -1.146  -5.320  1.00  0.81           H  
ATOM    397 2HD  LYS A  27      21.283   0.007  -5.308  1.00  0.81           H  
ATOM    398 1HE  LYS A  27      19.807  -1.640  -6.362  1.00  0.81           H  
ATOM    399 2HE  LYS A  27      21.143  -2.803  -6.458  1.00  0.81           H  
ATOM    400 1HZ  LYS A  27      19.732  -3.227  -4.574  1.00  0.81           H  
ATOM    401 2HZ  LYS A  27      21.238  -2.798  -4.056  1.00  0.81           H  
ATOM    402 3HZ  LYS A  27      19.996  -1.717  -3.965  1.00  0.81           H  
ATOM    403  N   ARG A  28      23.487   3.644  -9.010  1.00  0.74           N  
ATOM    404  CA  ARG A  28      24.045   4.993  -9.006  1.00  0.74           C  
ATOM    405  C   ARG A  28      22.982   5.996  -8.572  1.00  0.74           C  
ATOM    406  O   ARG A  28      21.815   5.813  -8.913  1.00  0.74           O  
ATOM    407  CB  ARG A  28      24.512   5.396 -10.406  1.00  0.74           C  
ATOM    408  CG  ARG A  28      25.647   4.601 -11.001  1.00  0.74           C  
ATOM    409  CD  ARG A  28      26.912   4.896 -10.304  1.00  0.74           C  
ATOM    410  NE  ARG A  28      28.033   4.235 -10.925  1.00  0.74           N  
ATOM    411  CZ  ARG A  28      28.433   2.972 -10.666  1.00  0.74           C  
ATOM    412  NH1 ARG A  28      27.801   2.223  -9.779  1.00  0.74           N  
ATOM    413  NH2 ARG A  28      29.477   2.474 -11.310  1.00  0.74           N  
ATOM    414  H   ARG A  28      22.536   3.480  -9.347  1.00  0.74           H  
ATOM    415  HA  ARG A  28      24.891   4.996  -8.327  1.00  0.74           H  
ATOM    416 1HB  ARG A  28      23.688   5.329 -11.090  1.00  0.74           H  
ATOM    417 2HB  ARG A  28      24.826   6.446 -10.393  1.00  0.74           H  
ATOM    418 1HG  ARG A  28      25.446   3.532 -10.939  1.00  0.74           H  
ATOM    419 2HG  ARG A  28      25.764   4.880 -12.046  1.00  0.74           H  
ATOM    420 1HD  ARG A  28      27.092   5.975 -10.331  1.00  0.74           H  
ATOM    421 2HD  ARG A  28      26.846   4.563  -9.270  1.00  0.74           H  
ATOM    422  HE  ARG A  28      28.547   4.762 -11.619  1.00  0.74           H  
ATOM    423 1HH1 ARG A  28      26.981   2.575  -9.261  1.00  0.74           H  
ATOM    424 2HH1 ARG A  28      28.116   1.284  -9.608  1.00  0.74           H  
ATOM    425 1HH2 ARG A  28      29.964   3.038 -11.991  1.00  0.74           H  
ATOM    426 2HH2 ARG A  28      29.780   1.530 -11.123  1.00  0.74           H  
ATOM    427  N   PRO A  29      23.323   7.046  -7.814  1.00  0.70           N  
ATOM    428  CA  PRO A  29      22.423   8.121  -7.469  1.00  0.70           C  
ATOM    429  C   PRO A  29      22.134   8.898  -8.731  1.00  0.70           C  
ATOM    430  O   PRO A  29      22.986   8.936  -9.626  1.00  0.70           O  
ATOM    431  CB  PRO A  29      23.197   8.893  -6.393  1.00  0.70           C  
ATOM    432  CG  PRO A  29      24.667   8.575  -6.662  1.00  0.70           C  
ATOM    433  CD  PRO A  29      24.681   7.171  -7.245  1.00  0.70           C  
ATOM    434  HA  PRO A  29      21.506   7.717  -7.048  1.00  0.70           H  
ATOM    435 1HB  PRO A  29      22.990   9.965  -6.497  1.00  0.70           H  
ATOM    436 2HB  PRO A  29      22.855   8.594  -5.391  1.00  0.70           H  
ATOM    437 1HG  PRO A  29      25.116   9.298  -7.343  1.00  0.70           H  
ATOM    438 2HG  PRO A  29      25.240   8.642  -5.724  1.00  0.70           H  
ATOM    439 1HD  PRO A  29      25.449   7.145  -8.037  1.00  0.70           H  
ATOM    440 2HD  PRO A  29      24.852   6.419  -6.459  1.00  0.70           H  
ATOM    441  N   ALA A  30      20.971   9.521  -8.815  1.00  0.68           N  
ATOM    442  CA  ALA A  30      20.666  10.353  -9.967  1.00  0.68           C  
ATOM    443  C   ALA A  30      19.711  11.485  -9.600  1.00  0.68           C  
ATOM    444  O   ALA A  30      18.856  11.317  -8.728  1.00  0.68           O  
ATOM    445  CB  ALA A  30      20.070   9.483 -11.048  1.00  0.68           C  
ATOM    446  H   ALA A  30      20.277   9.368  -8.087  1.00  0.68           H  
ATOM    447  HA  ALA A  30      21.593  10.790 -10.327  1.00  0.68           H  
ATOM    448 1HB  ALA A  30      19.889  10.092 -11.919  1.00  0.68           H  
ATOM    449 2HB  ALA A  30      20.764   8.686 -11.303  1.00  0.68           H  
ATOM    450 3HB  ALA A  30      19.148   9.063 -10.690  1.00  0.68           H  
ATOM    451  N   LEU A  31      19.829  12.628 -10.282  1.00  0.67           N  
ATOM    452  CA  LEU A  31      18.969  13.781  -9.996  1.00  0.67           C  
ATOM    453  C   LEU A  31      17.727  13.798 -10.865  1.00  0.67           C  
ATOM    454  O   LEU A  31      17.828  13.740 -12.089  1.00  0.67           O  
ATOM    455  CB  LEU A  31      19.679  15.117 -10.260  1.00  0.67           C  
ATOM    456  CG  LEU A  31      18.787  16.350  -9.933  1.00  0.67           C  
ATOM    457  CD1 LEU A  31      18.632  16.371  -8.480  1.00  0.67           C  
ATOM    458  CD2 LEU A  31      19.318  17.654 -10.443  1.00  0.67           C  
ATOM    459  H   LEU A  31      20.535  12.696 -11.010  1.00  0.67           H  
ATOM    460  HA  LEU A  31      18.663  13.735  -8.954  1.00  0.67           H  
ATOM    461 1HB  LEU A  31      20.567  15.172  -9.641  1.00  0.67           H  
ATOM    462 2HB  LEU A  31      19.974  15.170 -11.304  1.00  0.67           H  
ATOM    463  HG  LEU A  31      17.814  16.210 -10.387  1.00  0.67           H  
ATOM    464 1HD1 LEU A  31      18.010  17.175  -8.208  1.00  0.67           H  
ATOM    465 2HD1 LEU A  31      18.201  15.446  -8.140  1.00  0.67           H  
ATOM    466 3HD1 LEU A  31      19.601  16.500  -8.027  1.00  0.67           H  
ATOM    467 1HD2 LEU A  31      18.616  18.426 -10.185  1.00  0.67           H  
ATOM    468 2HD2 LEU A  31      20.248  17.882  -9.997  1.00  0.67           H  
ATOM    469 3HD2 LEU A  31      19.416  17.608 -11.515  1.00  0.67           H  
ATOM    470  N   VAL A  32      16.557  13.910 -10.254  1.00  0.67           N  
ATOM    471  CA  VAL A  32      15.335  13.952 -11.047  1.00  0.67           C  
ATOM    472  C   VAL A  32      15.115  15.314 -11.675  1.00  0.67           C  
ATOM    473  O   VAL A  32      15.083  16.344 -10.989  1.00  0.67           O  
ATOM    474  CB  VAL A  32      14.130  13.633 -10.173  1.00  0.67           C  
ATOM    475  CG1 VAL A  32      12.829  13.742 -10.965  1.00  0.67           C  
ATOM    476  CG2 VAL A  32      14.289  12.342  -9.643  1.00  0.67           C  
ATOM    477  H   VAL A  32      16.520  13.938  -9.231  1.00  0.67           H  
ATOM    478  HA  VAL A  32      15.407  13.222 -11.845  1.00  0.67           H  
ATOM    479  HB  VAL A  32      14.090  14.353  -9.357  1.00  0.67           H  
ATOM    480 1HG1 VAL A  32      12.000  13.517 -10.301  1.00  0.67           H  
ATOM    481 2HG1 VAL A  32      12.704  14.744 -11.367  1.00  0.67           H  
ATOM    482 3HG1 VAL A  32      12.846  13.029 -11.789  1.00  0.67           H  
ATOM    483 1HG2 VAL A  32      13.475  12.148  -9.007  1.00  0.67           H  
ATOM    484 2HG2 VAL A  32      14.319  11.612 -10.428  1.00  0.67           H  
ATOM    485 3HG2 VAL A  32      15.221  12.325  -9.082  1.00  0.67           H  
ATOM    486  N   VAL A  33      14.911  15.310 -12.988  1.00  0.68           N  
ATOM    487  CA  VAL A  33      14.660  16.549 -13.702  1.00  0.68           C  
ATOM    488  C   VAL A  33      13.213  16.640 -14.209  1.00  0.68           C  
ATOM    489  O   VAL A  33      12.722  17.733 -14.499  1.00  0.68           O  
ATOM    490  CB  VAL A  33      15.697  16.739 -14.830  1.00  0.68           C  
ATOM    491  CG1 VAL A  33      17.100  16.866 -14.222  1.00  0.68           C  
ATOM    492  CG2 VAL A  33      15.692  15.572 -15.792  1.00  0.68           C  
ATOM    493  H   VAL A  33      14.942  14.427 -13.495  1.00  0.68           H  
ATOM    494  HA  VAL A  33      14.815  17.374 -13.008  1.00  0.68           H  
ATOM    495  HB  VAL A  33      15.467  17.660 -15.363  1.00  0.68           H  
ATOM    496 1HG1 VAL A  33      17.809  17.030 -15.020  1.00  0.68           H  
ATOM    497 2HG1 VAL A  33      17.129  17.713 -13.534  1.00  0.68           H  
ATOM    498 3HG1 VAL A  33      17.359  15.951 -13.682  1.00  0.68           H  
ATOM    499 1HG2 VAL A  33      16.433  15.737 -16.575  1.00  0.68           H  
ATOM    500 2HG2 VAL A  33      15.945  14.675 -15.248  1.00  0.68           H  
ATOM    501 3HG2 VAL A  33      14.705  15.467 -16.242  1.00  0.68           H  
ATOM    502  N   SER A  34      12.511  15.506 -14.255  1.00  0.69           N  
ATOM    503  CA  SER A  34      11.087  15.511 -14.630  1.00  0.69           C  
ATOM    504  C   SER A  34      10.187  16.234 -13.637  1.00  0.69           C  
ATOM    505  O   SER A  34      10.444  16.233 -12.434  1.00  0.69           O  
ATOM    506  CB  SER A  34      10.526  14.123 -14.761  1.00  0.69           C  
ATOM    507  OG  SER A  34      11.087  13.454 -15.815  1.00  0.69           O  
ATOM    508  H   SER A  34      12.991  14.628 -14.061  1.00  0.69           H  
ATOM    509  HA  SER A  34      10.998  16.014 -15.594  1.00  0.69           H  
ATOM    510 1HB  SER A  34      10.715  13.573 -13.841  1.00  0.69           H  
ATOM    511 2HB  SER A  34       9.444  14.177 -14.888  1.00  0.69           H  
ATOM    512  HG  SER A  34      10.961  14.031 -16.581  1.00  0.69           H  
ATOM    513  N   ASP A  35       9.097  16.809 -14.151  1.00  0.72           N  
ATOM    514  CA  ASP A  35       8.055  17.411 -13.320  1.00  0.72           C  
ATOM    515  C   ASP A  35       7.416  16.350 -12.436  1.00  0.72           C  
ATOM    516  O   ASP A  35       7.240  15.199 -12.855  1.00  0.72           O  
ATOM    517  CB  ASP A  35       6.949  18.080 -14.137  1.00  0.72           C  
ATOM    518  CG  ASP A  35       6.030  18.978 -13.257  1.00  0.72           C  
ATOM    519  OD1 ASP A  35       6.364  20.131 -13.114  1.00  0.72           O  
ATOM    520  OD2 ASP A  35       5.048  18.496 -12.698  1.00  0.72           O  
ATOM    521  H   ASP A  35       8.978  16.802 -15.154  1.00  0.72           H  
ATOM    522  HA  ASP A  35       8.514  18.160 -12.674  1.00  0.72           H  
ATOM    523 1HB  ASP A  35       7.393  18.695 -14.921  1.00  0.72           H  
ATOM    524 2HB  ASP A  35       6.340  17.318 -14.621  1.00  0.72           H  
ATOM    525  N   ASP A  36       7.019  16.754 -11.242  1.00  0.75           N  
ATOM    526  CA  ASP A  36       6.383  15.854 -10.299  1.00  0.75           C  
ATOM    527  C   ASP A  36       5.119  15.214 -10.869  1.00  0.75           C  
ATOM    528  O   ASP A  36       4.839  14.049 -10.591  1.00  0.75           O  
ATOM    529  CB  ASP A  36       6.011  16.626  -9.044  1.00  0.75           C  
ATOM    530  CG  ASP A  36       7.234  17.069  -8.337  1.00  0.75           C  
ATOM    531  OD1 ASP A  36       8.270  16.596  -8.715  1.00  0.75           O  
ATOM    532  OD2 ASP A  36       7.161  17.867  -7.447  1.00  0.75           O  
ATOM    533  H   ASP A  36       7.167  17.720 -10.980  1.00  0.75           H  
ATOM    534  HA  ASP A  36       7.089  15.061 -10.046  1.00  0.75           H  
ATOM    535 1HB  ASP A  36       5.407  17.498  -9.314  1.00  0.75           H  
ATOM    536 2HB  ASP A  36       5.413  15.995  -8.383  1.00  0.75           H  
ATOM    537  N   LEU A  37       4.357  15.946 -11.687  1.00  0.78           N  
ATOM    538  CA  LEU A  37       3.123  15.369 -12.198  1.00  0.78           C  
ATOM    539  C   LEU A  37       3.427  14.140 -13.033  1.00  0.78           C  
ATOM    540  O   LEU A  37       2.811  13.094 -12.849  1.00  0.78           O  
ATOM    541  CB  LEU A  37       2.336  16.370 -13.039  1.00  0.78           C  
ATOM    542  CG  LEU A  37       1.035  15.812 -13.618  1.00  0.78           C  
ATOM    543  CD1 LEU A  37       0.126  15.398 -12.462  1.00  0.78           C  
ATOM    544  CD2 LEU A  37       0.371  16.861 -14.488  1.00  0.78           C  
ATOM    545  H   LEU A  37       4.629  16.899 -11.953  1.00  0.78           H  
ATOM    546  HA  LEU A  37       2.508  15.067 -11.351  1.00  0.78           H  
ATOM    547 1HB  LEU A  37       2.096  17.230 -12.417  1.00  0.78           H  
ATOM    548 2HB  LEU A  37       2.966  16.710 -13.862  1.00  0.78           H  
ATOM    549  HG  LEU A  37       1.251  14.926 -14.217  1.00  0.78           H  
ATOM    550 1HD1 LEU A  37      -0.802  14.986 -12.856  1.00  0.78           H  
ATOM    551 2HD1 LEU A  37       0.629  14.642 -11.853  1.00  0.78           H  
ATOM    552 3HD1 LEU A  37      -0.096  16.266 -11.845  1.00  0.78           H  
ATOM    553 1HD2 LEU A  37      -0.556  16.460 -14.898  1.00  0.78           H  
ATOM    554 2HD2 LEU A  37       0.153  17.745 -13.888  1.00  0.78           H  
ATOM    555 3HD2 LEU A  37       1.043  17.133 -15.303  1.00  0.78           H  
ATOM    556  N   PHE A  38       4.401  14.259 -13.929  1.00  0.81           N  
ATOM    557  CA  PHE A  38       4.800  13.160 -14.794  1.00  0.81           C  
ATOM    558  C   PHE A  38       5.151  11.952 -13.952  1.00  0.81           C  
ATOM    559  O   PHE A  38       4.711  10.832 -14.236  1.00  0.81           O  
ATOM    560  CB  PHE A  38       6.009  13.559 -15.641  1.00  0.81           C  
ATOM    561  CG  PHE A  38       6.569  12.478 -16.543  1.00  0.81           C  
ATOM    562  CD1 PHE A  38       5.990  12.199 -17.771  1.00  0.81           C  
ATOM    563  CD2 PHE A  38       7.693  11.751 -16.164  1.00  0.81           C  
ATOM    564  CE1 PHE A  38       6.522  11.218 -18.596  1.00  0.81           C  
ATOM    565  CE2 PHE A  38       8.223  10.778 -16.984  1.00  0.81           C  
ATOM    566  CZ  PHE A  38       7.639  10.508 -18.199  1.00  0.81           C  
ATOM    567  H   PHE A  38       4.885  15.143 -13.998  1.00  0.81           H  
ATOM    568  HA  PHE A  38       3.966  12.903 -15.448  1.00  0.81           H  
ATOM    569 1HB  PHE A  38       5.747  14.415 -16.258  1.00  0.81           H  
ATOM    570 2HB  PHE A  38       6.812  13.878 -14.976  1.00  0.81           H  
ATOM    571  HD1 PHE A  38       5.111  12.760 -18.086  1.00  0.81           H  
ATOM    572  HD2 PHE A  38       8.161  11.957 -15.197  1.00  0.81           H  
ATOM    573  HE1 PHE A  38       6.058  11.008 -19.559  1.00  0.81           H  
ATOM    574  HE2 PHE A  38       9.101  10.222 -16.667  1.00  0.81           H  
ATOM    575  HZ  PHE A  38       8.058   9.737 -18.844  1.00  0.81           H  
ATOM    576  N   ASN A  39       5.958  12.176 -12.916  1.00  0.84           N  
ATOM    577  CA  ASN A  39       6.414  11.074 -12.086  1.00  0.84           C  
ATOM    578  C   ASN A  39       5.210  10.378 -11.424  1.00  0.84           C  
ATOM    579  O   ASN A  39       5.072   9.148 -11.458  1.00  0.84           O  
ATOM    580  CB  ASN A  39       7.340  11.604 -11.003  1.00  0.84           C  
ATOM    581  CG  ASN A  39       8.612  12.194 -11.531  1.00  0.84           C  
ATOM    582  OD1 ASN A  39       9.008  12.006 -12.685  1.00  0.84           O  
ATOM    583  ND2 ASN A  39       9.280  12.915 -10.675  1.00  0.84           N  
ATOM    584  H   ASN A  39       6.279  13.129 -12.727  1.00  0.84           H  
ATOM    585  HA  ASN A  39       6.928  10.348 -12.707  1.00  0.84           H  
ATOM    586 1HB  ASN A  39       6.823  12.360 -10.412  1.00  0.84           H  
ATOM    587 2HB  ASN A  39       7.599  10.792 -10.332  1.00  0.84           H  
ATOM    588 1HD2 ASN A  39      10.140  13.345 -10.942  1.00  0.84           H  
ATOM    589 2HD2 ASN A  39       8.942  13.015  -9.722  1.00  0.84           H  
ATOM    590  N   GLN A  40       4.286  11.183 -10.888  1.00  0.86           N  
ATOM    591  CA  GLN A  40       3.096  10.683 -10.195  1.00  0.86           C  
ATOM    592  C   GLN A  40       2.152   9.907 -11.107  1.00  0.86           C  
ATOM    593  O   GLN A  40       1.557   8.908 -10.703  1.00  0.86           O  
ATOM    594  CB  GLN A  40       2.333  11.857  -9.579  1.00  0.86           C  
ATOM    595  CG  GLN A  40       3.035  12.533  -8.419  1.00  0.86           C  
ATOM    596  CD  GLN A  40       2.347  13.807  -7.990  1.00  0.86           C  
ATOM    597  OE1 GLN A  40       1.515  14.370  -8.713  1.00  0.86           O  
ATOM    598  NE2 GLN A  40       2.692  14.283  -6.799  1.00  0.86           N  
ATOM    599  H   GLN A  40       4.435  12.194 -10.920  1.00  0.86           H  
ATOM    600  HA  GLN A  40       3.421  10.011  -9.402  1.00  0.86           H  
ATOM    601 1HB  GLN A  40       2.169  12.613 -10.348  1.00  0.86           H  
ATOM    602 2HB  GLN A  40       1.358  11.519  -9.241  1.00  0.86           H  
ATOM    603 1HG  GLN A  40       3.036  11.848  -7.572  1.00  0.86           H  
ATOM    604 2HG  GLN A  40       4.053  12.766  -8.701  1.00  0.86           H  
ATOM    605 1HE2 GLN A  40       2.276  15.124  -6.456  1.00  0.86           H  
ATOM    606 2HE2 GLN A  40       3.371  13.798  -6.246  1.00  0.86           H  
ATOM    607  N   VAL A  41       2.016  10.384 -12.340  1.00  0.86           N  
ATOM    608  CA  VAL A  41       1.130   9.795 -13.331  1.00  0.86           C  
ATOM    609  C   VAL A  41       1.671   8.549 -14.019  1.00  0.86           C  
ATOM    610  O   VAL A  41       0.919   7.597 -14.245  1.00  0.86           O  
ATOM    611  CB  VAL A  41       0.782  10.832 -14.415  1.00  0.86           C  
ATOM    612  CG1 VAL A  41      -0.002  10.173 -15.537  1.00  0.86           C  
ATOM    613  CG2 VAL A  41      -0.049  11.942 -13.805  1.00  0.86           C  
ATOM    614  H   VAL A  41       2.529  11.228 -12.592  1.00  0.86           H  
ATOM    615  HA  VAL A  41       0.207   9.523 -12.822  1.00  0.86           H  
ATOM    616  HB  VAL A  41       1.708  11.243 -14.827  1.00  0.86           H  
ATOM    617 1HG1 VAL A  41      -0.236  10.914 -16.299  1.00  0.86           H  
ATOM    618 2HG1 VAL A  41       0.596   9.377 -15.978  1.00  0.86           H  
ATOM    619 3HG1 VAL A  41      -0.925   9.755 -15.139  1.00  0.86           H  
ATOM    620 1HG2 VAL A  41      -0.286  12.682 -14.568  1.00  0.86           H  
ATOM    621 2HG2 VAL A  41      -0.970  11.525 -13.403  1.00  0.86           H  
ATOM    622 3HG2 VAL A  41       0.505  12.414 -13.005  1.00  0.86           H  
ATOM    623  N   THR A  42       2.948   8.562 -14.402  1.00  0.85           N  
ATOM    624  CA  THR A  42       3.476   7.469 -15.199  1.00  0.85           C  
ATOM    625  C   THR A  42       4.325   6.435 -14.457  1.00  0.85           C  
ATOM    626  O   THR A  42       4.482   5.317 -14.944  1.00  0.85           O  
ATOM    627  CB  THR A  42       4.387   8.046 -16.279  1.00  0.85           C  
ATOM    628  OG1 THR A  42       5.511   8.648 -15.636  1.00  0.85           O  
ATOM    629  CG2 THR A  42       3.660   9.109 -17.076  1.00  0.85           C  
ATOM    630  H   THR A  42       3.544   9.362 -14.187  1.00  0.85           H  
ATOM    631  HA  THR A  42       2.637   6.950 -15.662  1.00  0.85           H  
ATOM    632  HB  THR A  42       4.720   7.257 -16.942  1.00  0.85           H  
ATOM    633  HG1 THR A  42       5.225   9.491 -15.203  1.00  0.85           H  
ATOM    634 1HG2 THR A  42       4.327   9.515 -17.826  1.00  0.85           H  
ATOM    635 2HG2 THR A  42       2.790   8.671 -17.562  1.00  0.85           H  
ATOM    636 3HG2 THR A  42       3.341   9.909 -16.404  1.00  0.85           H  
ATOM    637  N   GLY A  43       4.914   6.786 -13.312  1.00  0.82           N  
ATOM    638  CA  GLY A  43       5.823   5.865 -12.632  1.00  0.82           C  
ATOM    639  C   GLY A  43       7.256   5.946 -13.188  1.00  0.82           C  
ATOM    640  O   GLY A  43       8.153   5.236 -12.720  1.00  0.82           O  
ATOM    641  H   GLY A  43       4.773   7.705 -12.890  1.00  0.82           H  
ATOM    642 1HA  GLY A  43       5.833   6.103 -11.567  1.00  0.82           H  
ATOM    643 2HA  GLY A  43       5.450   4.847 -12.728  1.00  0.82           H  
ATOM    644  N   PHE A  44       7.451   6.811 -14.182  1.00  0.78           N  
ATOM    645  CA  PHE A  44       8.730   7.026 -14.831  1.00  0.78           C  
ATOM    646  C   PHE A  44       9.275   8.363 -14.437  1.00  0.78           C  
ATOM    647  O   PHE A  44       8.521   9.278 -14.137  1.00  0.78           O  
ATOM    648  CB  PHE A  44       8.605   6.989 -16.354  1.00  0.78           C  
ATOM    649  CG  PHE A  44       8.368   5.654 -16.930  1.00  0.78           C  
ATOM    650  CD1 PHE A  44       7.110   5.107 -16.984  1.00  0.78           C  
ATOM    651  CD2 PHE A  44       9.422   4.953 -17.475  1.00  0.78           C  
ATOM    652  CE1 PHE A  44       6.904   3.869 -17.550  1.00  0.78           C  
ATOM    653  CE2 PHE A  44       9.231   3.723 -18.050  1.00  0.78           C  
ATOM    654  CZ  PHE A  44       7.968   3.172 -18.084  1.00  0.78           C  
ATOM    655  H   PHE A  44       6.669   7.363 -14.530  1.00  0.78           H  
ATOM    656  HA  PHE A  44       9.422   6.257 -14.505  1.00  0.78           H  
ATOM    657 1HB  PHE A  44       7.786   7.637 -16.659  1.00  0.78           H  
ATOM    658 2HB  PHE A  44       9.519   7.390 -16.794  1.00  0.78           H  
ATOM    659  HD1 PHE A  44       6.281   5.657 -16.569  1.00  0.78           H  
ATOM    660  HD2 PHE A  44      10.418   5.397 -17.448  1.00  0.78           H  
ATOM    661  HE1 PHE A  44       5.902   3.442 -17.577  1.00  0.78           H  
ATOM    662  HE2 PHE A  44      10.077   3.182 -18.474  1.00  0.78           H  
ATOM    663  HZ  PHE A  44       7.810   2.193 -18.534  1.00  0.78           H  
ATOM    664  N   ALA A  45      10.583   8.491 -14.472  1.00  0.74           N  
ATOM    665  CA  ALA A  45      11.189   9.783 -14.230  1.00  0.74           C  
ATOM    666  C   ALA A  45      12.433   9.931 -15.071  1.00  0.74           C  
ATOM    667  O   ALA A  45      13.191   8.973 -15.246  1.00  0.74           O  
ATOM    668  CB  ALA A  45      11.532   9.929 -12.756  1.00  0.74           C  
ATOM    669  H   ALA A  45      11.153   7.672 -14.682  1.00  0.74           H  
ATOM    670  HA  ALA A  45      10.483  10.563 -14.519  1.00  0.74           H  
ATOM    671 1HB  ALA A  45      11.976  10.910 -12.588  1.00  0.74           H  
ATOM    672 2HB  ALA A  45      10.624   9.834 -12.160  1.00  0.74           H  
ATOM    673 3HB  ALA A  45      12.241   9.157 -12.468  1.00  0.74           H  
ATOM    674  N   VAL A  46      12.669  11.145 -15.548  1.00  0.71           N  
ATOM    675  CA  VAL A  46      13.879  11.443 -16.266  1.00  0.71           C  
ATOM    676  C   VAL A  46      14.885  11.939 -15.266  1.00  0.71           C  
ATOM    677  O   VAL A  46      14.578  12.838 -14.457  1.00  0.71           O  
ATOM    678  CB  VAL A  46      13.647  12.487 -17.363  1.00  0.71           C  
ATOM    679  CG1 VAL A  46      14.915  12.779 -18.027  1.00  0.71           C  
ATOM    680  CG2 VAL A  46      12.631  11.954 -18.346  1.00  0.71           C  
ATOM    681  H   VAL A  46      11.997  11.888 -15.426  1.00  0.71           H  
ATOM    682  HA  VAL A  46      14.251  10.539 -16.721  1.00  0.71           H  
ATOM    683  HB  VAL A  46      13.296  13.410 -16.919  1.00  0.71           H  
ATOM    684 1HG1 VAL A  46      14.760  13.526 -18.803  1.00  0.71           H  
ATOM    685 2HG1 VAL A  46      15.615  13.152 -17.297  1.00  0.71           H  
ATOM    686 3HG1 VAL A  46      15.300  11.860 -18.471  1.00  0.71           H  
ATOM    687 1HG2 VAL A  46      12.460  12.688 -19.130  1.00  0.71           H  
ATOM    688 2HG2 VAL A  46      13.009  11.038 -18.782  1.00  0.71           H  
ATOM    689 3HG2 VAL A  46      11.692  11.749 -17.829  1.00  0.71           H  
ATOM    690  N   VAL A  47      16.054  11.306 -15.284  1.00  0.70           N  
ATOM    691  CA  VAL A  47      17.074  11.642 -14.322  1.00  0.70           C  
ATOM    692  C   VAL A  47      18.448  11.864 -14.949  1.00  0.70           C  
ATOM    693  O   VAL A  47      18.783  11.290 -15.991  1.00  0.70           O  
ATOM    694  CB  VAL A  47      17.228  10.480 -13.328  1.00  0.70           C  
ATOM    695  CG1 VAL A  47      15.933  10.178 -12.606  1.00  0.70           C  
ATOM    696  CG2 VAL A  47      17.750   9.265 -14.057  1.00  0.70           C  
ATOM    697  H   VAL A  47      16.206  10.581 -15.984  1.00  0.70           H  
ATOM    698  HA  VAL A  47      16.769  12.544 -13.808  1.00  0.70           H  
ATOM    699  HB  VAL A  47      17.924  10.787 -12.566  1.00  0.70           H  
ATOM    700 1HG1 VAL A  47      16.099   9.378 -11.885  1.00  0.70           H  
ATOM    701 2HG1 VAL A  47      15.617  11.050 -12.101  1.00  0.70           H  
ATOM    702 3HG1 VAL A  47      15.170   9.866 -13.318  1.00  0.70           H  
ATOM    703 1HG2 VAL A  47      17.888   8.444 -13.353  1.00  0.70           H  
ATOM    704 2HG2 VAL A  47      17.024   8.985 -14.817  1.00  0.70           H  
ATOM    705 3HG2 VAL A  47      18.704   9.505 -14.531  1.00  0.70           H  
ATOM    706  N   CYS A  48      19.251  12.688 -14.284  1.00  0.71           N  
ATOM    707  CA  CYS A  48      20.648  12.896 -14.636  1.00  0.71           C  
ATOM    708  C   CYS A  48      21.541  12.090 -13.670  1.00  0.71           C  
ATOM    709  O   CYS A  48      21.540  12.378 -12.472  1.00  0.71           O  
ATOM    710  CB  CYS A  48      21.014  14.362 -14.534  1.00  0.71           C  
ATOM    711  SG  CYS A  48      20.143  15.412 -15.595  1.00  0.71           S  
ATOM    712  H   CYS A  48      18.869  13.154 -13.463  1.00  0.71           H  
ATOM    713  HA  CYS A  48      20.798  12.600 -15.668  1.00  0.71           H  
ATOM    714 1HB  CYS A  48      20.837  14.702 -13.519  1.00  0.71           H  
ATOM    715 2HB  CYS A  48      22.072  14.476 -14.755  1.00  0.71           H  
ATOM    716  HG  CYS A  48      20.681  14.946 -16.722  1.00  0.71           H  
ATOM    717  N   PRO A  49      22.290  11.074 -14.105  1.00  0.74           N  
ATOM    718  CA  PRO A  49      23.142  10.258 -13.253  1.00  0.74           C  
ATOM    719  C   PRO A  49      24.164  11.096 -12.509  1.00  0.74           C  
ATOM    720  O   PRO A  49      24.694  12.079 -13.041  1.00  0.74           O  
ATOM    721  CB  PRO A  49      23.837   9.331 -14.254  1.00  0.74           C  
ATOM    722  CG  PRO A  49      22.871   9.250 -15.403  1.00  0.74           C  
ATOM    723  CD  PRO A  49      22.239  10.638 -15.483  1.00  0.74           C  
ATOM    724  HA  PRO A  49      22.531   9.682 -12.551  1.00  0.74           H  
ATOM    725 1HB  PRO A  49      24.803   9.761 -14.549  1.00  0.74           H  
ATOM    726 2HB  PRO A  49      24.042   8.353 -13.785  1.00  0.74           H  
ATOM    727 1HG  PRO A  49      23.402   8.983 -16.332  1.00  0.74           H  
ATOM    728 2HG  PRO A  49      22.130   8.459 -15.226  1.00  0.74           H  
ATOM    729 1HD  PRO A  49      22.822  11.318 -16.121  1.00  0.74           H  
ATOM    730 2HD  PRO A  49      21.206  10.503 -15.834  1.00  0.74           H  
ATOM    731  N   ILE A  50      24.446  10.673 -11.285  1.00  0.77           N  
ATOM    732  CA  ILE A  50      25.437  11.300 -10.430  1.00  0.77           C  
ATOM    733  C   ILE A  50      26.624  10.390 -10.180  1.00  0.77           C  
ATOM    734  O   ILE A  50      26.477   9.195  -9.905  1.00  0.77           O  
ATOM    735  CB  ILE A  50      24.823  11.745  -9.091  1.00  0.77           C  
ATOM    736  CG1 ILE A  50      23.826  12.776  -9.357  1.00  0.77           C  
ATOM    737  CG2 ILE A  50      25.897  12.273  -8.124  1.00  0.77           C  
ATOM    738  CD1 ILE A  50      22.937  13.125  -8.195  1.00  0.77           C  
ATOM    739  H   ILE A  50      23.934   9.884 -10.894  1.00  0.77           H  
ATOM    740  HA  ILE A  50      25.800  12.187 -10.935  1.00  0.77           H  
ATOM    741  HB  ILE A  50      24.310  10.918  -8.648  1.00  0.77           H  
ATOM    742 1HG1 ILE A  50      24.387  13.622  -9.643  1.00  0.77           H  
ATOM    743 2HG1 ILE A  50      23.205  12.475 -10.191  1.00  0.77           H  
ATOM    744 1HG2 ILE A  50      25.426  12.581  -7.193  1.00  0.77           H  
ATOM    745 2HG2 ILE A  50      26.627  11.492  -7.912  1.00  0.77           H  
ATOM    746 3HG2 ILE A  50      26.405  13.126  -8.570  1.00  0.77           H  
ATOM    747 1HD1 ILE A  50      22.253  13.918  -8.481  1.00  0.77           H  
ATOM    748 2HD1 ILE A  50      22.371  12.246  -7.911  1.00  0.77           H  
ATOM    749 3HD1 ILE A  50      23.543  13.457  -7.355  1.00  0.77           H  
ATOM    750  N   THR A  51      27.799  10.977 -10.322  1.00  0.81           N  
ATOM    751  CA  THR A  51      29.052  10.296 -10.086  1.00  0.81           C  
ATOM    752  C   THR A  51      29.866  11.028  -9.059  1.00  0.81           C  
ATOM    753  O   THR A  51      29.437  12.043  -8.506  1.00  0.81           O  
ATOM    754  CB  THR A  51      29.872  10.123 -11.389  1.00  0.81           C  
ATOM    755  OG1 THR A  51      31.029   9.286 -11.119  1.00  0.81           O  
ATOM    756  CG2 THR A  51      30.296  11.416 -11.933  1.00  0.81           C  
ATOM    757  H   THR A  51      27.807  11.966 -10.568  1.00  0.81           H  
ATOM    758  HA  THR A  51      28.837   9.302  -9.691  1.00  0.81           H  
ATOM    759  HB  THR A  51      29.248   9.621 -12.129  1.00  0.81           H  
ATOM    760  HG1 THR A  51      31.352   8.918 -11.959  1.00  0.81           H  
ATOM    761 1HG2 THR A  51      30.863  11.272 -12.852  1.00  0.81           H  
ATOM    762 2HG2 THR A  51      29.406  12.006 -12.140  1.00  0.81           H  
ATOM    763 3HG2 THR A  51      30.912  11.920 -11.217  1.00  0.81           H  
ATOM    764  N   ASN A  52      31.041  10.483  -8.797  1.00  0.84           N  
ATOM    765  CA  ASN A  52      31.972  11.057  -7.849  1.00  0.84           C  
ATOM    766  C   ASN A  52      33.126  11.679  -8.618  1.00  0.84           C  
ATOM    767  O   ASN A  52      33.894  12.478  -8.081  1.00  0.84           O  
ATOM    768  CB  ASN A  52      32.475   9.985  -6.899  1.00  0.84           C  
ATOM    769  CG  ASN A  52      31.367   9.378  -6.071  1.00  0.84           C  
ATOM    770  OD1 ASN A  52      30.419  10.056  -5.681  1.00  0.84           O  
ATOM    771  ND2 ASN A  52      31.479   8.102  -5.795  1.00  0.84           N  
ATOM    772  H   ASN A  52      31.283   9.659  -9.327  1.00  0.84           H  
ATOM    773  HA  ASN A  52      31.476  11.846  -7.281  1.00  0.84           H  
ATOM    774 1HB  ASN A  52      32.967   9.198  -7.473  1.00  0.84           H  
ATOM    775 2HB  ASN A  52      33.219  10.415  -6.229  1.00  0.84           H  
ATOM    776 1HD2 ASN A  52      30.776   7.644  -5.247  1.00  0.84           H  
ATOM    777 2HD2 ASN A  52      32.267   7.584  -6.127  1.00  0.84           H  
ATOM    778  N   GLN A  53      33.255  11.288  -9.886  1.00  0.85           N  
ATOM    779  CA  GLN A  53      34.369  11.775 -10.686  1.00  0.85           C  
ATOM    780  C   GLN A  53      34.016  13.029 -11.462  1.00  0.85           C  
ATOM    781  O   GLN A  53      33.030  13.056 -12.194  1.00  0.85           O  
ATOM    782  CB  GLN A  53      34.851  10.706 -11.664  1.00  0.85           C  
ATOM    783  CG  GLN A  53      36.058  11.147 -12.489  1.00  0.85           C  
ATOM    784  CD  GLN A  53      36.570  10.077 -13.421  1.00  0.85           C  
ATOM    785  OE1 GLN A  53      35.801   9.293 -13.993  1.00  0.85           O  
ATOM    786  NE2 GLN A  53      37.888  10.031 -13.583  1.00  0.85           N  
ATOM    787  H   GLN A  53      32.575  10.639 -10.290  1.00  0.85           H  
ATOM    788  HA  GLN A  53      35.192  12.022 -10.016  1.00  0.85           H  
ATOM    789 1HB  GLN A  53      35.121   9.804 -11.117  1.00  0.85           H  
ATOM    790 2HB  GLN A  53      34.045  10.450 -12.350  1.00  0.85           H  
ATOM    791 1HG  GLN A  53      35.773  12.008 -13.094  1.00  0.85           H  
ATOM    792 2HG  GLN A  53      36.862  11.426 -11.810  1.00  0.85           H  
ATOM    793 1HE2 GLN A  53      38.298   9.343 -14.184  1.00  0.85           H  
ATOM    794 2HE2 GLN A  53      38.473  10.686 -13.100  1.00  0.85           H  
ATOM    795  N   ILE A  54      34.852  14.047 -11.328  1.00  0.84           N  
ATOM    796  CA  ILE A  54      34.683  15.302 -12.049  1.00  0.84           C  
ATOM    797  C   ILE A  54      35.765  15.416 -13.107  1.00  0.84           C  
ATOM    798  O   ILE A  54      36.938  15.163 -12.830  1.00  0.84           O  
ATOM    799  CB  ILE A  54      34.696  16.511 -11.091  1.00  0.84           C  
ATOM    800  CG1 ILE A  54      33.517  16.389 -10.144  1.00  0.84           C  
ATOM    801  CG2 ILE A  54      34.603  17.807 -11.879  1.00  0.84           C  
ATOM    802  CD1 ILE A  54      33.488  17.363  -9.001  1.00  0.84           C  
ATOM    803  H   ILE A  54      35.633  13.952 -10.694  1.00  0.84           H  
ATOM    804  HA  ILE A  54      33.717  15.292 -12.557  1.00  0.84           H  
ATOM    805  HB  ILE A  54      35.610  16.503 -10.499  1.00  0.84           H  
ATOM    806 1HG1 ILE A  54      32.641  16.542 -10.732  1.00  0.84           H  
ATOM    807 2HG1 ILE A  54      33.494  15.381  -9.731  1.00  0.84           H  
ATOM    808 1HG2 ILE A  54      34.602  18.652 -11.193  1.00  0.84           H  
ATOM    809 2HG2 ILE A  54      35.456  17.888 -12.549  1.00  0.84           H  
ATOM    810 3HG2 ILE A  54      33.677  17.809 -12.462  1.00  0.84           H  
ATOM    811 1HD1 ILE A  54      32.586  17.191  -8.404  1.00  0.84           H  
ATOM    812 2HD1 ILE A  54      34.369  17.220  -8.375  1.00  0.84           H  
ATOM    813 3HD1 ILE A  54      33.475  18.381  -9.387  1.00  0.84           H  
ATOM    814  N   LYS A  55      35.354  15.713 -14.336  1.00  0.81           N  
ATOM    815  CA  LYS A  55      36.274  15.804 -15.460  1.00  0.81           C  
ATOM    816  C   LYS A  55      36.406  17.247 -15.935  1.00  0.81           C  
ATOM    817  O   LYS A  55      37.394  17.616 -16.570  1.00  0.81           O  
ATOM    818  CB  LYS A  55      35.825  14.866 -16.575  1.00  0.81           C  
ATOM    819  CG  LYS A  55      35.856  13.384 -16.146  1.00  0.81           C  
ATOM    820  CD  LYS A  55      35.447  12.439 -17.258  1.00  0.81           C  
ATOM    821  CE  LYS A  55      35.493  10.993 -16.785  1.00  0.81           C  
ATOM    822  NZ  LYS A  55      35.070  10.035 -17.839  1.00  0.81           N  
ATOM    823  H   LYS A  55      34.368  15.928 -14.497  1.00  0.81           H  
ATOM    824  HA  LYS A  55      37.260  15.479 -15.127  1.00  0.81           H  
ATOM    825 1HB  LYS A  55      34.812  15.116 -16.877  1.00  0.81           H  
ATOM    826 2HB  LYS A  55      36.468  14.991 -17.445  1.00  0.81           H  
ATOM    827 1HG  LYS A  55      36.858  13.125 -15.805  1.00  0.81           H  
ATOM    828 2HG  LYS A  55      35.165  13.247 -15.313  1.00  0.81           H  
ATOM    829 1HD  LYS A  55      34.430  12.675 -17.571  1.00  0.81           H  
ATOM    830 2HD  LYS A  55      36.117  12.560 -18.110  1.00  0.81           H  
ATOM    831 1HE  LYS A  55      36.510  10.753 -16.479  1.00  0.81           H  
ATOM    832 2HE  LYS A  55      34.831  10.885 -15.926  1.00  0.81           H  
ATOM    833 1HZ  LYS A  55      35.119   9.095 -17.466  1.00  0.81           H  
ATOM    834 2HZ  LYS A  55      34.123  10.238 -18.120  1.00  0.81           H  
ATOM    835 3HZ  LYS A  55      35.683  10.116 -18.637  1.00  0.81           H  
ATOM    836  N   GLY A  56      35.415  18.072 -15.591  1.00  0.77           N  
ATOM    837  CA  GLY A  56      35.401  19.476 -15.991  1.00  0.77           C  
ATOM    838  C   GLY A  56      34.698  19.716 -17.321  1.00  0.77           C  
ATOM    839  O   GLY A  56      34.866  20.765 -17.945  1.00  0.77           O  
ATOM    840  H   GLY A  56      34.615  17.696 -15.087  1.00  0.77           H  
ATOM    841 1HA  GLY A  56      34.901  20.056 -15.215  1.00  0.77           H  
ATOM    842 2HA  GLY A  56      36.423  19.845 -16.049  1.00  0.77           H  
ATOM    843  N   TYR A  57      33.927  18.744 -17.769  1.00  0.74           N  
ATOM    844  CA  TYR A  57      33.226  18.884 -19.027  1.00  0.74           C  
ATOM    845  C   TYR A  57      32.132  19.960 -18.903  1.00  0.74           C  
ATOM    846  O   TYR A  57      31.577  20.151 -17.819  1.00  0.74           O  
ATOM    847  CB  TYR A  57      32.670  17.533 -19.472  1.00  0.74           C  
ATOM    848  CG  TYR A  57      33.762  16.588 -19.874  1.00  0.74           C  
ATOM    849  CD1 TYR A  57      33.605  15.230 -19.697  1.00  0.74           C  
ATOM    850  CD2 TYR A  57      34.944  17.088 -20.399  1.00  0.74           C  
ATOM    851  CE1 TYR A  57      34.617  14.367 -20.063  1.00  0.74           C  
ATOM    852  CE2 TYR A  57      35.959  16.227 -20.755  1.00  0.74           C  
ATOM    853  CZ  TYR A  57      35.797  14.869 -20.591  1.00  0.74           C  
ATOM    854  OH  TYR A  57      36.809  14.005 -20.953  1.00  0.74           O  
ATOM    855  H   TYR A  57      33.820  17.899 -17.219  1.00  0.74           H  
ATOM    856  HA  TYR A  57      33.963  19.191 -19.755  1.00  0.74           H  
ATOM    857 1HB  TYR A  57      32.124  17.076 -18.660  1.00  0.74           H  
ATOM    858 2HB  TYR A  57      31.982  17.643 -20.300  1.00  0.74           H  
ATOM    859  HD1 TYR A  57      32.676  14.840 -19.274  1.00  0.74           H  
ATOM    860  HD2 TYR A  57      35.073  18.161 -20.529  1.00  0.74           H  
ATOM    861  HE1 TYR A  57      34.488  13.297 -19.933  1.00  0.74           H  
ATOM    862  HE2 TYR A  57      36.887  16.620 -21.167  1.00  0.74           H  
ATOM    863  HH  TYR A  57      37.542  14.508 -21.316  1.00  0.74           H  
ATOM    864  N   PRO A  58      31.760  20.651 -19.999  1.00  0.71           N  
ATOM    865  CA  PRO A  58      30.742  21.696 -20.069  1.00  0.71           C  
ATOM    866  C   PRO A  58      29.405  21.371 -19.417  1.00  0.71           C  
ATOM    867  O   PRO A  58      28.698  22.281 -18.992  1.00  0.71           O  
ATOM    868  CB  PRO A  58      30.544  21.853 -21.578  1.00  0.71           C  
ATOM    869  CG  PRO A  58      31.876  21.504 -22.174  1.00  0.71           C  
ATOM    870  CD  PRO A  58      32.414  20.387 -21.318  1.00  0.71           C  
ATOM    871  HA  PRO A  58      31.157  22.619 -19.637  1.00  0.71           H  
ATOM    872 1HB  PRO A  58      29.731  21.191 -21.919  1.00  0.71           H  
ATOM    873 2HB  PRO A  58      30.229  22.881 -21.808  1.00  0.71           H  
ATOM    874 1HG  PRO A  58      31.748  21.206 -23.227  1.00  0.71           H  
ATOM    875 2HG  PRO A  58      32.533  22.387 -22.173  1.00  0.71           H  
ATOM    876 1HD  PRO A  58      32.130  19.414 -21.731  1.00  0.71           H  
ATOM    877 2HD  PRO A  58      33.498  20.534 -21.277  1.00  0.71           H  
ATOM    878  N   PHE A  59      29.039  20.094 -19.370  1.00  0.69           N  
ATOM    879  CA  PHE A  59      27.753  19.721 -18.814  1.00  0.69           C  
ATOM    880  C   PHE A  59      27.777  19.111 -17.410  1.00  0.69           C  
ATOM    881  O   PHE A  59      26.785  18.523 -16.957  1.00  0.69           O  
ATOM    882  CB  PHE A  59      27.073  18.809 -19.799  1.00  0.69           C  
ATOM    883  CG  PHE A  59      26.822  19.538 -21.052  1.00  0.69           C  
ATOM    884  CD1 PHE A  59      27.329  19.091 -22.251  1.00  0.69           C  
ATOM    885  CD2 PHE A  59      26.107  20.727 -21.024  1.00  0.69           C  
ATOM    886  CE1 PHE A  59      27.106  19.803 -23.410  1.00  0.69           C  
ATOM    887  CE2 PHE A  59      25.884  21.441 -22.172  1.00  0.69           C  
ATOM    888  CZ  PHE A  59      26.382  20.978 -23.372  1.00  0.69           C  
ATOM    889  H   PHE A  59      29.648  19.371 -19.719  1.00  0.69           H  
ATOM    890  HA  PHE A  59      27.158  20.625 -18.769  1.00  0.69           H  
ATOM    891 1HB  PHE A  59      27.708  17.945 -20.014  1.00  0.69           H  
ATOM    892 2HB  PHE A  59      26.139  18.447 -19.412  1.00  0.69           H  
ATOM    893  HD1 PHE A  59      27.905  18.159 -22.274  1.00  0.69           H  
ATOM    894  HD2 PHE A  59      25.723  21.091 -20.074  1.00  0.69           H  
ATOM    895  HE1 PHE A  59      27.505  19.437 -24.356  1.00  0.69           H  
ATOM    896  HE2 PHE A  59      25.316  22.370 -22.137  1.00  0.69           H  
ATOM    897  HZ  PHE A  59      26.207  21.541 -24.287  1.00  0.69           H  
ATOM    898  N   GLU A  60      28.902  19.241 -16.718  1.00  0.71           N  
ATOM    899  CA  GLU A  60      28.991  18.725 -15.359  1.00  0.71           C  
ATOM    900  C   GLU A  60      28.562  19.754 -14.323  1.00  0.71           C  
ATOM    901  O   GLU A  60      29.050  20.887 -14.318  1.00  0.71           O  
ATOM    902  CB  GLU A  60      30.413  18.256 -15.087  1.00  0.71           C  
ATOM    903  CG  GLU A  60      30.781  17.070 -15.915  1.00  0.71           C  
ATOM    904  CD  GLU A  60      32.148  16.513 -15.685  1.00  0.71           C  
ATOM    905  OE1 GLU A  60      32.902  17.036 -14.894  1.00  0.71           O  
ATOM    906  OE2 GLU A  60      32.454  15.548 -16.321  1.00  0.71           O  
ATOM    907  H   GLU A  60      29.711  19.710 -17.132  1.00  0.71           H  
ATOM    908  HA  GLU A  60      28.326  17.865 -15.269  1.00  0.71           H  
ATOM    909 1HB  GLU A  60      31.111  19.057 -15.338  1.00  0.71           H  
ATOM    910 2HB  GLU A  60      30.541  18.034 -14.057  1.00  0.71           H  
ATOM    911 1HG  GLU A  60      30.057  16.310 -15.733  1.00  0.71           H  
ATOM    912 2HG  GLU A  60      30.684  17.363 -16.952  1.00  0.71           H  
ATOM    913  N   VAL A  61      27.664  19.354 -13.423  1.00  0.76           N  
ATOM    914  CA  VAL A  61      27.220  20.259 -12.375  1.00  0.76           C  
ATOM    915  C   VAL A  61      27.512  19.683 -10.989  1.00  0.76           C  
ATOM    916  O   VAL A  61      26.821  18.755 -10.569  1.00  0.76           O  
ATOM    917  CB  VAL A  61      25.725  20.493 -12.455  1.00  0.76           C  
ATOM    918  CG1 VAL A  61      25.340  21.458 -11.383  1.00  0.76           C  
ATOM    919  CG2 VAL A  61      25.366  20.964 -13.785  1.00  0.76           C  
ATOM    920  H   VAL A  61      27.274  18.411 -13.489  1.00  0.76           H  
ATOM    921  HA  VAL A  61      27.699  21.221 -12.518  1.00  0.76           H  
ATOM    922  HB  VAL A  61      25.207  19.572 -12.252  1.00  0.76           H  
ATOM    923 1HG1 VAL A  61      24.265  21.628 -11.392  1.00  0.76           H  
ATOM    924 2HG1 VAL A  61      25.644  21.043 -10.429  1.00  0.76           H  
ATOM    925 3HG1 VAL A  61      25.856  22.403 -11.544  1.00  0.76           H  
ATOM    926 1HG2 VAL A  61      24.302  21.137 -13.847  1.00  0.76           H  
ATOM    927 2HG2 VAL A  61      25.897  21.888 -13.975  1.00  0.76           H  
ATOM    928 3HG2 VAL A  61      25.654  20.209 -14.518  1.00  0.76           H  
ATOM    929  N   PRO A  62      28.523  20.173 -10.265  1.00  0.87           N  
ATOM    930  CA  PRO A  62      28.914  19.696  -8.954  1.00  0.87           C  
ATOM    931  C   PRO A  62      27.763  19.780  -7.971  1.00  0.87           C  
ATOM    932  O   PRO A  62      26.952  20.711  -8.026  1.00  0.87           O  
ATOM    933  CB  PRO A  62      30.043  20.655  -8.567  1.00  0.87           C  
ATOM    934  CG  PRO A  62      30.602  21.132  -9.891  1.00  0.87           C  
ATOM    935  CD  PRO A  62      29.401  21.224 -10.809  1.00  0.87           C  
ATOM    936  HA  PRO A  62      29.296  18.670  -9.023  1.00  0.87           H  
ATOM    937 1HB  PRO A  62      29.649  21.469  -7.934  1.00  0.87           H  
ATOM    938 2HB  PRO A  62      30.788  20.120  -7.954  1.00  0.87           H  
ATOM    939 1HG  PRO A  62      31.114  22.097  -9.759  1.00  0.87           H  
ATOM    940 2HG  PRO A  62      31.356  20.418 -10.262  1.00  0.87           H  
ATOM    941 1HD  PRO A  62      28.923  22.213 -10.743  1.00  0.87           H  
ATOM    942 2HD  PRO A  62      29.744  20.982 -11.826  1.00  0.87           H  
ATOM    943  N   VAL A  63      27.701  18.812  -7.070  1.00  1.01           N  
ATOM    944  CA  VAL A  63      26.693  18.797  -6.030  1.00  1.01           C  
ATOM    945  C   VAL A  63      27.361  19.028  -4.680  1.00  1.01           C  
ATOM    946  O   VAL A  63      27.798  18.088  -3.996  1.00  1.01           O  
ATOM    947  CB  VAL A  63      25.963  17.445  -5.977  1.00  1.01           C  
ATOM    948  CG1 VAL A  63      24.876  17.516  -4.932  1.00  1.01           C  
ATOM    949  CG2 VAL A  63      25.425  17.114  -7.298  1.00  1.01           C  
ATOM    950  H   VAL A  63      28.385  18.071  -7.104  1.00  1.01           H  
ATOM    951  HA  VAL A  63      25.971  19.594  -6.212  1.00  1.01           H  
ATOM    952  HB  VAL A  63      26.663  16.671  -5.667  1.00  1.01           H  
ATOM    953 1HG1 VAL A  63      24.364  16.558  -4.867  1.00  1.01           H  
ATOM    954 2HG1 VAL A  63      25.320  17.760  -3.975  1.00  1.01           H  
ATOM    955 3HG1 VAL A  63      24.163  18.293  -5.203  1.00  1.01           H  
ATOM    956 1HG2 VAL A  63      24.914  16.152  -7.253  1.00  1.01           H  
ATOM    957 2HG2 VAL A  63      24.730  17.884  -7.599  1.00  1.01           H  
ATOM    958 3HG2 VAL A  63      26.241  17.060  -8.016  1.00  1.01           H  
ATOM    959  N   ASP A  64      27.423  20.296  -4.285  1.00  1.19           N  
ATOM    960  CA  ASP A  64      28.118  20.712  -3.067  1.00  1.19           C  
ATOM    961  C   ASP A  64      27.180  20.637  -1.879  1.00  1.19           C  
ATOM    962  O   ASP A  64      26.824  21.648  -1.271  1.00  1.19           O  
ATOM    963  CB  ASP A  64      28.641  22.135  -3.227  1.00  1.19           C  
ATOM    964  CG  ASP A  64      29.770  22.246  -4.261  1.00  1.19           C  
ATOM    965  OD1 ASP A  64      30.450  21.273  -4.499  1.00  1.19           O  
ATOM    966  OD2 ASP A  64      29.927  23.305  -4.811  1.00  1.19           O  
ATOM    967  H   ASP A  64      27.003  20.999  -4.876  1.00  1.19           H  
ATOM    968  HA  ASP A  64      28.957  20.040  -2.890  1.00  1.19           H  
ATOM    969 1HB  ASP A  64      27.823  22.789  -3.526  1.00  1.19           H  
ATOM    970 2HB  ASP A  64      29.011  22.492  -2.265  1.00  1.19           H  
ATOM    971  N   GLY A  65      26.781  19.423  -1.566  1.00  1.37           N  
ATOM    972  CA  GLY A  65      25.782  19.195  -0.539  1.00  1.37           C  
ATOM    973  C   GLY A  65      24.422  19.311  -1.222  1.00  1.37           C  
ATOM    974  O   GLY A  65      24.365  19.660  -2.397  1.00  1.37           O  
ATOM    975  H   GLY A  65      27.162  18.655  -2.121  1.00  1.37           H  
ATOM    976 1HA  GLY A  65      25.922  18.205  -0.102  1.00  1.37           H  
ATOM    977 2HA  GLY A  65      25.883  19.940   0.248  1.00  1.37           H  
ATOM    978  N   THR A  66      23.324  18.969  -0.536  1.00  1.48           N  
ATOM    979  CA  THR A  66      23.283  18.528   0.860  1.00  1.48           C  
ATOM    980  C   THR A  66      23.366  17.013   0.898  1.00  1.48           C  
ATOM    981  O   THR A  66      23.185  16.384   1.939  1.00  1.48           O  
ATOM    982  CB  THR A  66      21.999  19.004   1.560  1.00  1.48           C  
ATOM    983  OG1 THR A  66      20.844  18.446   0.918  1.00  1.48           O  
ATOM    984  CG2 THR A  66      21.919  20.522   1.484  1.00  1.48           C  
ATOM    985  H   THR A  66      22.436  19.013  -1.018  1.00  1.48           H  
ATOM    986  HA  THR A  66      24.134  18.934   1.403  1.00  1.48           H  
ATOM    987  HB  THR A  66      22.013  18.694   2.605  1.00  1.48           H  
ATOM    988  HG1 THR A  66      20.943  18.463  -0.045  1.00  1.48           H  
ATOM    989 1HG2 THR A  66      21.012  20.864   1.981  1.00  1.48           H  
ATOM    990 2HG2 THR A  66      22.790  20.957   1.974  1.00  1.48           H  
ATOM    991 3HG2 THR A  66      21.899  20.831   0.437  1.00  1.48           H  
ATOM    992  N   THR A  67      23.638  16.455  -0.271  1.00  1.48           N  
ATOM    993  CA  THR A  67      23.761  15.040  -0.502  1.00  1.48           C  
ATOM    994  C   THR A  67      24.722  14.327   0.406  1.00  1.48           C  
ATOM    995  O   THR A  67      25.775  14.855   0.778  1.00  1.48           O  
ATOM    996  CB  THR A  67      24.221  14.740  -1.931  1.00  1.48           C  
ATOM    997  OG1 THR A  67      24.312  13.304  -2.101  1.00  1.48           O  
ATOM    998  CG2 THR A  67      25.586  15.391  -2.170  1.00  1.48           C  
ATOM    999  H   THR A  67      23.758  17.064  -1.064  1.00  1.48           H  
ATOM   1000  HA  THR A  67      22.784  14.616  -0.342  1.00  1.48           H  
ATOM   1001  HB  THR A  67      23.493  15.133  -2.641  1.00  1.48           H  
ATOM   1002  HG1 THR A  67      23.456  12.897  -1.814  1.00  1.48           H  
ATOM   1003 1HG2 THR A  67      25.926  15.178  -3.184  1.00  1.48           H  
ATOM   1004 2HG2 THR A  67      25.506  16.462  -2.035  1.00  1.48           H  
ATOM   1005 3HG2 THR A  67      26.300  14.996  -1.457  1.00  1.48           H  
ATOM   1006  N   LYS A  68      24.358  13.095   0.725  1.00  1.38           N  
ATOM   1007  CA  LYS A  68      25.144  12.193   1.537  1.00  1.38           C  
ATOM   1008  C   LYS A  68      26.499  11.896   0.884  1.00  1.38           C  
ATOM   1009  O   LYS A  68      27.461  11.554   1.576  1.00  1.38           O  
ATOM   1010  CB  LYS A  68      24.356  10.899   1.756  1.00  1.38           C  
ATOM   1011  CG  LYS A  68      23.112  11.092   2.625  1.00  1.38           C  
ATOM   1012  CD  LYS A  68      22.336   9.797   2.834  1.00  1.38           C  
ATOM   1013  CE  LYS A  68      21.076  10.048   3.654  1.00  1.38           C  
ATOM   1014  NZ  LYS A  68      20.299   8.796   3.896  1.00  1.38           N  
ATOM   1015  H   LYS A  68      23.467  12.764   0.353  1.00  1.38           H  
ATOM   1016  HA  LYS A  68      25.328  12.670   2.501  1.00  1.38           H  
ATOM   1017 1HB  LYS A  68      24.026  10.511   0.787  1.00  1.38           H  
ATOM   1018 2HB  LYS A  68      24.994  10.148   2.217  1.00  1.38           H  
ATOM   1019 1HG  LYS A  68      23.402  11.499   3.593  1.00  1.38           H  
ATOM   1020 2HG  LYS A  68      22.456  11.813   2.129  1.00  1.38           H  
ATOM   1021 1HD  LYS A  68      22.046   9.393   1.868  1.00  1.38           H  
ATOM   1022 2HD  LYS A  68      22.960   9.068   3.345  1.00  1.38           H  
ATOM   1023 1HE  LYS A  68      21.351  10.485   4.611  1.00  1.38           H  
ATOM   1024 2HE  LYS A  68      20.444  10.753   3.112  1.00  1.38           H  
ATOM   1025 1HZ  LYS A  68      19.474   9.016   4.434  1.00  1.38           H  
ATOM   1026 2HZ  LYS A  68      20.022   8.373   3.015  1.00  1.38           H  
ATOM   1027 3HZ  LYS A  68      20.871   8.144   4.408  1.00  1.38           H  
ATOM   1028  N   THR A  69      26.565  11.982  -0.453  1.00  1.21           N  
ATOM   1029  CA  THR A  69      27.818  11.735  -1.157  1.00  1.21           C  
ATOM   1030  C   THR A  69      28.178  12.913  -2.051  1.00  1.21           C  
ATOM   1031  O   THR A  69      27.535  13.143  -3.076  1.00  1.21           O  
ATOM   1032  CB  THR A  69      27.735  10.456  -2.011  1.00  1.21           C  
ATOM   1033  OG1 THR A  69      27.444   9.330  -1.167  1.00  1.21           O  
ATOM   1034  CG2 THR A  69      29.050  10.221  -2.739  1.00  1.21           C  
ATOM   1035  H   THR A  69      25.746  12.290  -0.980  1.00  1.21           H  
ATOM   1036  HA  THR A  69      28.615  11.614  -0.426  1.00  1.21           H  
ATOM   1037  HB  THR A  69      26.937  10.564  -2.745  1.00  1.21           H  
ATOM   1038  HG1 THR A  69      28.063   9.318  -0.428  1.00  1.21           H  
ATOM   1039 1HG2 THR A  69      28.979   9.318  -3.343  1.00  1.21           H  
ATOM   1040 2HG2 THR A  69      29.267  11.073  -3.389  1.00  1.21           H  
ATOM   1041 3HG2 THR A  69      29.854  10.110  -2.015  1.00  1.21           H  
ATOM   1042  N   THR A  70      29.242  13.629  -1.700  1.00  1.04           N  
ATOM   1043  CA  THR A  70      29.647  14.782  -2.497  1.00  1.04           C  
ATOM   1044  C   THR A  70      29.943  14.293  -3.894  1.00  1.04           C  
ATOM   1045  O   THR A  70      30.669  13.312  -4.044  1.00  1.04           O  
ATOM   1046  CB  THR A  70      30.887  15.473  -1.915  1.00  1.04           C  
ATOM   1047  OG1 THR A  70      30.615  15.883  -0.568  1.00  1.04           O  
ATOM   1048  CG2 THR A  70      31.248  16.695  -2.753  1.00  1.04           C  
ATOM   1049  H   THR A  70      29.748  13.389  -0.861  1.00  1.04           H  
ATOM   1050  HA  THR A  70      28.823  15.499  -2.545  1.00  1.04           H  
ATOM   1051  HB  THR A  70      31.725  14.777  -1.913  1.00  1.04           H  
ATOM   1052  HG1 THR A  70      29.821  16.425  -0.556  1.00  1.04           H  
ATOM   1053 1HG2 THR A  70      32.124  17.181  -2.329  1.00  1.04           H  
ATOM   1054 2HG2 THR A  70      31.466  16.393  -3.774  1.00  1.04           H  
ATOM   1055 3HG2 THR A  70      30.409  17.397  -2.755  1.00  1.04           H  
ATOM   1056  N   GLY A  71      29.418  14.962  -4.914  1.00  0.90           N  
ATOM   1057  CA  GLY A  71      29.655  14.444  -6.265  1.00  0.90           C  
ATOM   1058  C   GLY A  71      29.264  15.424  -7.345  1.00  0.90           C  
ATOM   1059  O   GLY A  71      29.351  16.631  -7.131  1.00  0.90           O  
ATOM   1060  H   GLY A  71      28.846  15.796  -4.740  1.00  0.90           H  
ATOM   1061 1HA  GLY A  71      30.707  14.182  -6.377  1.00  0.90           H  
ATOM   1062 2HA  GLY A  71      29.090  13.519  -6.395  1.00  0.90           H  
ATOM   1063  N   VAL A  72      28.933  14.899  -8.522  1.00  0.81           N  
ATOM   1064  CA  VAL A  72      28.598  15.715  -9.692  1.00  0.81           C  
ATOM   1065  C   VAL A  72      27.508  15.107 -10.564  1.00  0.81           C  
ATOM   1066  O   VAL A  72      27.478  13.896 -10.815  1.00  0.81           O  
ATOM   1067  CB  VAL A  72      29.872  15.919 -10.519  1.00  0.81           C  
ATOM   1068  CG1 VAL A  72      30.361  14.621 -10.956  1.00  0.81           C  
ATOM   1069  CG2 VAL A  72      29.656  16.776 -11.713  1.00  0.81           C  
ATOM   1070  H   VAL A  72      28.930  13.880  -8.593  1.00  0.81           H  
ATOM   1071  HA  VAL A  72      28.241  16.682  -9.346  1.00  0.81           H  
ATOM   1072  HB  VAL A  72      30.613  16.370  -9.880  1.00  0.81           H  
ATOM   1073 1HG1 VAL A  72      31.278  14.740 -11.523  1.00  0.81           H  
ATOM   1074 2HG1 VAL A  72      30.549  13.987 -10.089  1.00  0.81           H  
ATOM   1075 3HG1 VAL A  72      29.605  14.178 -11.585  1.00  0.81           H  
ATOM   1076 1HG2 VAL A  72      30.606  16.864 -12.222  1.00  0.81           H  
ATOM   1077 2HG2 VAL A  72      28.928  16.332 -12.384  1.00  0.81           H  
ATOM   1078 3HG2 VAL A  72      29.323  17.738 -11.412  1.00  0.81           H  
ATOM   1079  N   ILE A  73      26.637  15.966 -11.064  1.00  0.75           N  
ATOM   1080  CA  ILE A  73      25.553  15.568 -11.944  1.00  0.75           C  
ATOM   1081  C   ILE A  73      25.946  15.697 -13.396  1.00  0.75           C  
ATOM   1082  O   ILE A  73      26.480  16.726 -13.821  1.00  0.75           O  
ATOM   1083  CB  ILE A  73      24.320  16.421 -11.678  1.00  0.75           C  
ATOM   1084  CG1 ILE A  73      23.872  16.215 -10.295  1.00  0.75           C  
ATOM   1085  CG2 ILE A  73      23.229  15.996 -12.622  1.00  0.75           C  
ATOM   1086  CD1 ILE A  73      22.950  17.189  -9.810  1.00  0.75           C  
ATOM   1087  H   ILE A  73      26.717  16.952 -10.818  1.00  0.75           H  
ATOM   1088  HA  ILE A  73      25.310  14.524 -11.753  1.00  0.75           H  
ATOM   1089  HB  ILE A  73      24.547  17.468 -11.802  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  73      23.337  15.305 -10.264  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  73      24.728  16.154  -9.667  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  73      22.331  16.557 -12.437  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  73      23.546  16.159 -13.649  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  73      23.028  14.932 -12.458  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  73      22.633  16.943  -8.796  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  73      23.419  18.173  -9.825  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  73      22.133  17.158 -10.467  1.00  0.75           H  
ATOM   1098  N   LEU A  74      25.721  14.641 -14.161  1.00  0.71           N  
ATOM   1099  CA  LEU A  74      26.100  14.679 -15.556  1.00  0.71           C  
ATOM   1100  C   LEU A  74      24.863  15.001 -16.405  1.00  0.71           C  
ATOM   1101  O   LEU A  74      24.016  14.139 -16.669  1.00  0.71           O  
ATOM   1102  CB  LEU A  74      26.718  13.332 -15.897  1.00  0.71           C  
ATOM   1103  CG  LEU A  74      27.838  12.921 -14.897  1.00  0.71           C  
ATOM   1104  CD1 LEU A  74      28.375  11.604 -15.291  1.00  0.71           C  
ATOM   1105  CD2 LEU A  74      28.923  13.976 -14.846  1.00  0.71           C  
ATOM   1106  H   LEU A  74      25.296  13.797 -13.766  1.00  0.71           H  
ATOM   1107  HA  LEU A  74      26.842  15.463 -15.708  1.00  0.71           H  
ATOM   1108 1HB  LEU A  74      25.942  12.565 -15.872  1.00  0.71           H  
ATOM   1109 2HB  LEU A  74      27.143  13.376 -16.906  1.00  0.71           H  
ATOM   1110  HG  LEU A  74      27.398  12.813 -13.898  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  74      29.132  11.286 -14.588  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  74      27.564  10.886 -15.306  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  74      28.811  11.693 -16.269  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  74      29.694  13.682 -14.132  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  74      29.370  14.082 -15.835  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  74      28.499  14.928 -14.538  1.00  0.71           H  
ATOM   1117  N   ALA A  75      24.749  16.269 -16.828  1.00  0.71           N  
ATOM   1118  CA  ALA A  75      23.545  16.748 -17.508  1.00  0.71           C  
ATOM   1119  C   ALA A  75      23.420  16.179 -18.918  1.00  0.71           C  
ATOM   1120  O   ALA A  75      22.372  16.303 -19.541  1.00  0.71           O  
ATOM   1121  CB  ALA A  75      23.520  18.267 -17.542  1.00  0.71           C  
ATOM   1122  H   ALA A  75      25.498  16.944 -16.649  1.00  0.71           H  
ATOM   1123  HA  ALA A  75      22.682  16.409 -16.937  1.00  0.71           H  
ATOM   1124 1HB  ALA A  75      22.601  18.603 -18.017  1.00  0.71           H  
ATOM   1125 2HB  ALA A  75      23.568  18.657 -16.523  1.00  0.71           H  
ATOM   1126 3HB  ALA A  75      24.362  18.638 -18.099  1.00  0.71           H  
ATOM   1127  N   ASP A  76      24.503  15.606 -19.443  1.00  0.72           N  
ATOM   1128  CA  ASP A  76      24.496  15.025 -20.783  1.00  0.72           C  
ATOM   1129  C   ASP A  76      24.257  13.517 -20.818  1.00  0.72           C  
ATOM   1130  O   ASP A  76      24.367  12.897 -21.875  1.00  0.72           O  
ATOM   1131  CB  ASP A  76      25.785  15.393 -21.533  1.00  0.72           C  
ATOM   1132  CG  ASP A  76      27.104  14.889 -20.868  1.00  0.72           C  
ATOM   1133  OD1 ASP A  76      27.052  14.303 -19.810  1.00  0.72           O  
ATOM   1134  OD2 ASP A  76      28.150  15.113 -21.442  1.00  0.72           O  
ATOM   1135  H   ASP A  76      25.340  15.554 -18.883  1.00  0.72           H  
ATOM   1136  HA  ASP A  76      23.670  15.463 -21.330  1.00  0.72           H  
ATOM   1137 1HB  ASP A  76      25.736  14.991 -22.544  1.00  0.72           H  
ATOM   1138 2HB  ASP A  76      25.842  16.477 -21.625  1.00  0.72           H  
ATOM   1139  N   GLN A  77      23.886  12.927 -19.683  1.00  0.73           N  
ATOM   1140  CA  GLN A  77      23.603  11.493 -19.621  1.00  0.73           C  
ATOM   1141  C   GLN A  77      22.196  11.253 -19.118  1.00  0.73           C  
ATOM   1142  O   GLN A  77      21.933  10.312 -18.376  1.00  0.73           O  
ATOM   1143  CB  GLN A  77      24.625  10.774 -18.745  1.00  0.73           C  
ATOM   1144  CG  GLN A  77      26.038  10.800 -19.293  1.00  0.73           C  
ATOM   1145  CD  GLN A  77      27.030  10.123 -18.378  1.00  0.73           C  
ATOM   1146  OE1 GLN A  77      26.659   9.255 -17.562  1.00  0.73           O  
ATOM   1147  NE2 GLN A  77      28.298  10.477 -18.537  1.00  0.73           N  
ATOM   1148  H   GLN A  77      23.826  13.473 -18.821  1.00  0.73           H  
ATOM   1149  HA  GLN A  77      23.669  11.080 -20.626  1.00  0.73           H  
ATOM   1150 1HB  GLN A  77      24.650  11.247 -17.761  1.00  0.73           H  
ATOM   1151 2HB  GLN A  77      24.326   9.738 -18.607  1.00  0.73           H  
ATOM   1152 1HG  GLN A  77      26.054  10.297 -20.260  1.00  0.73           H  
ATOM   1153 2HG  GLN A  77      26.351  11.842 -19.412  1.00  0.73           H  
ATOM   1154 1HE2 GLN A  77      29.014  10.056 -17.984  1.00  0.73           H  
ATOM   1155 2HE2 GLN A  77      28.542  11.173 -19.222  1.00  0.73           H  
ATOM   1156  N   VAL A  78      21.292  12.106 -19.549  1.00  0.75           N  
ATOM   1157  CA  VAL A  78      19.907  12.061 -19.125  1.00  0.75           C  
ATOM   1158  C   VAL A  78      19.171  10.856 -19.667  1.00  0.75           C  
ATOM   1159  O   VAL A  78      19.201  10.597 -20.876  1.00  0.75           O  
ATOM   1160  CB  VAL A  78      19.219  13.314 -19.625  1.00  0.75           C  
ATOM   1161  CG1 VAL A  78      17.799  13.302 -19.290  1.00  0.75           C  
ATOM   1162  CG2 VAL A  78      19.862  14.412 -19.053  1.00  0.75           C  
ATOM   1163  H   VAL A  78      21.591  12.836 -20.181  1.00  0.75           H  
ATOM   1164  HA  VAL A  78      19.882  12.037 -18.038  1.00  0.75           H  
ATOM   1165  HB  VAL A  78      19.303  13.364 -20.708  1.00  0.75           H  
ATOM   1166 1HG1 VAL A  78      17.326  14.214 -19.653  1.00  0.75           H  
ATOM   1167 2HG1 VAL A  78      17.323  12.438 -19.748  1.00  0.75           H  
ATOM   1168 3HG1 VAL A  78      17.716  13.247 -18.205  1.00  0.75           H  
ATOM   1169 1HG2 VAL A  78      19.400  15.304 -19.408  1.00  0.75           H  
ATOM   1170 2HG2 VAL A  78      19.755  14.325 -18.016  1.00  0.75           H  
ATOM   1171 3HG2 VAL A  78      20.908  14.397 -19.325  1.00  0.75           H  
ATOM   1172  N   LYS A  79      18.511  10.123 -18.773  1.00  0.77           N  
ATOM   1173  CA  LYS A  79      17.781   8.925 -19.163  1.00  0.77           C  
ATOM   1174  C   LYS A  79      16.381   8.871 -18.569  1.00  0.77           C  
ATOM   1175  O   LYS A  79      16.142   9.376 -17.473  1.00  0.77           O  
ATOM   1176  CB  LYS A  79      18.567   7.678 -18.745  1.00  0.77           C  
ATOM   1177  CG  LYS A  79      19.958   7.562 -19.373  1.00  0.77           C  
ATOM   1178  CD  LYS A  79      19.900   7.307 -20.869  1.00  0.77           C  
ATOM   1179  CE  LYS A  79      21.299   7.284 -21.463  1.00  0.77           C  
ATOM   1180  NZ  LYS A  79      21.273   7.133 -22.948  1.00  0.77           N  
ATOM   1181  H   LYS A  79      18.542  10.413 -17.794  1.00  0.77           H  
ATOM   1182  HA  LYS A  79      17.680   8.923 -20.248  1.00  0.77           H  
ATOM   1183 1HB  LYS A  79      18.738   7.735 -17.682  1.00  0.77           H  
ATOM   1184 2HB  LYS A  79      17.990   6.774 -18.953  1.00  0.77           H  
ATOM   1185 1HG  LYS A  79      20.529   8.456 -19.187  1.00  0.77           H  
ATOM   1186 2HG  LYS A  79      20.484   6.728 -18.906  1.00  0.77           H  
ATOM   1187 1HD  LYS A  79      19.425   6.344 -21.057  1.00  0.77           H  
ATOM   1188 2HD  LYS A  79      19.316   8.083 -21.360  1.00  0.77           H  
ATOM   1189 1HE  LYS A  79      21.795   8.222 -21.214  1.00  0.77           H  
ATOM   1190 2HE  LYS A  79      21.860   6.463 -21.027  1.00  0.77           H  
ATOM   1191 1HZ  LYS A  79      22.218   7.135 -23.321  1.00  0.77           H  
ATOM   1192 2HZ  LYS A  79      20.824   6.252 -23.190  1.00  0.77           H  
ATOM   1193 3HZ  LYS A  79      20.759   7.894 -23.352  1.00  0.77           H  
ATOM   1194  N   SER A  80      15.461   8.227 -19.289  1.00  0.79           N  
ATOM   1195  CA  SER A  80      14.100   7.988 -18.799  1.00  0.79           C  
ATOM   1196  C   SER A  80      13.996   6.595 -18.197  1.00  0.79           C  
ATOM   1197  O   SER A  80      14.190   5.602 -18.901  1.00  0.79           O  
ATOM   1198  CB  SER A  80      13.095   8.133 -19.926  1.00  0.79           C  
ATOM   1199  OG  SER A  80      11.809   7.767 -19.510  1.00  0.79           O  
ATOM   1200  H   SER A  80      15.720   7.864 -20.196  1.00  0.79           H  
ATOM   1201  HA  SER A  80      13.866   8.709 -18.018  1.00  0.79           H  
ATOM   1202 1HB  SER A  80      13.088   9.164 -20.273  1.00  0.79           H  
ATOM   1203 2HB  SER A  80      13.399   7.510 -20.765  1.00  0.79           H  
ATOM   1204  HG  SER A  80      11.858   6.826 -19.316  1.00  0.79           H  
ATOM   1205  N   LEU A  81      13.723   6.518 -16.897  1.00  0.82           N  
ATOM   1206  CA  LEU A  81      13.677   5.222 -16.230  1.00  0.82           C  
ATOM   1207  C   LEU A  81      12.401   4.949 -15.446  1.00  0.82           C  
ATOM   1208  O   LEU A  81      11.763   5.855 -14.909  1.00  0.82           O  
ATOM   1209  CB  LEU A  81      14.866   5.065 -15.282  1.00  0.82           C  
ATOM   1210  CG  LEU A  81      16.243   5.033 -15.945  1.00  0.82           C  
ATOM   1211  CD1 LEU A  81      16.841   6.360 -15.814  1.00  0.82           C  
ATOM   1212  CD2 LEU A  81      17.127   3.971 -15.324  1.00  0.82           C  
ATOM   1213  H   LEU A  81      13.570   7.373 -16.357  1.00  0.82           H  
ATOM   1214  HA  LEU A  81      13.759   4.450 -16.993  1.00  0.82           H  
ATOM   1215 1HB  LEU A  81      14.858   5.903 -14.583  1.00  0.82           H  
ATOM   1216 2HB  LEU A  81      14.736   4.165 -14.722  1.00  0.82           H  
ATOM   1217  HG  LEU A  81      16.127   4.814 -17.007  1.00  0.82           H  
ATOM   1218 1HD1 LEU A  81      17.793   6.352 -16.287  1.00  0.82           H  
ATOM   1219 2HD1 LEU A  81      16.205   7.102 -16.273  1.00  0.82           H  
ATOM   1220 3HD1 LEU A  81      16.958   6.586 -14.765  1.00  0.82           H  
ATOM   1221 1HD2 LEU A  81      18.089   3.965 -15.826  1.00  0.82           H  
ATOM   1222 2HD2 LEU A  81      17.274   4.163 -14.268  1.00  0.82           H  
ATOM   1223 3HD2 LEU A  81      16.659   3.018 -15.454  1.00  0.82           H  
ATOM   1224  N   ASP A  82      12.048   3.669 -15.364  1.00  0.85           N  
ATOM   1225  CA  ASP A  82      10.925   3.203 -14.550  1.00  0.85           C  
ATOM   1226  C   ASP A  82      11.354   3.113 -13.096  1.00  0.85           C  
ATOM   1227  O   ASP A  82      12.212   2.313 -12.721  1.00  0.85           O  
ATOM   1228  CB  ASP A  82      10.392   1.871 -15.077  1.00  0.85           C  
ATOM   1229  CG  ASP A  82       9.187   1.243 -14.277  1.00  0.85           C  
ATOM   1230  OD1 ASP A  82       9.035   1.488 -13.071  1.00  0.85           O  
ATOM   1231  OD2 ASP A  82       8.460   0.488 -14.882  1.00  0.85           O  
ATOM   1232  H   ASP A  82      12.596   2.986 -15.866  1.00  0.85           H  
ATOM   1233  HA  ASP A  82      10.117   3.930 -14.617  1.00  0.85           H  
ATOM   1234 1HB  ASP A  82      10.059   2.005 -16.089  1.00  0.85           H  
ATOM   1235 2HB  ASP A  82      11.202   1.168 -15.123  1.00  0.85           H  
ATOM   1236  N   TRP A  83      10.787   3.994 -12.286  1.00  0.87           N  
ATOM   1237  CA  TRP A  83      11.176   4.138 -10.896  1.00  0.87           C  
ATOM   1238  C   TRP A  83      10.978   2.811 -10.140  1.00  0.87           C  
ATOM   1239  O   TRP A  83      11.793   2.439  -9.284  1.00  0.87           O  
ATOM   1240  CB  TRP A  83      10.357   5.288 -10.256  1.00  0.87           C  
ATOM   1241  CG  TRP A  83      10.739   5.620  -8.828  1.00  0.87           C  
ATOM   1242  CD1 TRP A  83      11.669   6.535  -8.422  1.00  0.87           C  
ATOM   1243  CD2 TRP A  83      10.224   5.013  -7.617  1.00  0.87           C  
ATOM   1244  NE1 TRP A  83      11.753   6.541  -7.050  1.00  0.87           N  
ATOM   1245  CE2 TRP A  83      10.887   5.608  -6.547  1.00  0.87           C  
ATOM   1246  CE3 TRP A  83       9.283   4.027  -7.365  1.00  0.87           C  
ATOM   1247  CZ2 TRP A  83      10.642   5.239  -5.247  1.00  0.87           C  
ATOM   1248  CZ3 TRP A  83       9.033   3.649  -6.054  1.00  0.87           C  
ATOM   1249  CH2 TRP A  83       9.697   4.239  -5.024  1.00  0.87           C  
ATOM   1250  H   TRP A  83      10.038   4.585 -12.644  1.00  0.87           H  
ATOM   1251  HA  TRP A  83      12.227   4.404 -10.856  1.00  0.87           H  
ATOM   1252 1HB  TRP A  83      10.466   6.189 -10.863  1.00  0.87           H  
ATOM   1253 2HB  TRP A  83       9.300   5.020 -10.270  1.00  0.87           H  
ATOM   1254  HD1 TRP A  83      12.257   7.165  -9.084  1.00  0.87           H  
ATOM   1255  HE1 TRP A  83      12.358   7.120  -6.489  1.00  0.87           H  
ATOM   1256  HE3 TRP A  83       8.766   3.564  -8.186  1.00  0.87           H  
ATOM   1257  HZ2 TRP A  83      11.166   5.703  -4.414  1.00  0.87           H  
ATOM   1258  HZ3 TRP A  83       8.296   2.867  -5.870  1.00  0.87           H  
ATOM   1259  HH2 TRP A  83       9.487   3.922  -4.006  1.00  0.87           H  
ATOM   1260  N   LYS A  84       9.875   2.105 -10.401  1.00  0.88           N  
ATOM   1261  CA  LYS A  84       9.614   0.894  -9.636  1.00  0.88           C  
ATOM   1262  C   LYS A  84      10.481  -0.262 -10.125  1.00  0.88           C  
ATOM   1263  O   LYS A  84      11.091  -0.981  -9.326  1.00  0.88           O  
ATOM   1264  CB  LYS A  84       8.131   0.500  -9.726  1.00  0.88           C  
ATOM   1265  CG  LYS A  84       7.163   1.426  -8.989  1.00  0.88           C  
ATOM   1266  CD  LYS A  84       5.724   0.952  -9.122  1.00  0.88           C  
ATOM   1267  CE  LYS A  84       4.772   1.881  -8.388  1.00  0.88           C  
ATOM   1268  NZ  LYS A  84       3.353   1.459  -8.536  1.00  0.88           N  
ATOM   1269  H   LYS A  84       9.279   2.350 -11.197  1.00  0.88           H  
ATOM   1270  HA  LYS A  84       9.862   1.083  -8.592  1.00  0.88           H  
ATOM   1271 1HB  LYS A  84       7.835   0.483 -10.781  1.00  0.88           H  
ATOM   1272 2HB  LYS A  84       7.999  -0.507  -9.335  1.00  0.88           H  
ATOM   1273 1HG  LYS A  84       7.427   1.473  -7.933  1.00  0.88           H  
ATOM   1274 2HG  LYS A  84       7.234   2.424  -9.417  1.00  0.88           H  
ATOM   1275 1HD  LYS A  84       5.449   0.919 -10.177  1.00  0.88           H  
ATOM   1276 2HD  LYS A  84       5.629  -0.051  -8.707  1.00  0.88           H  
ATOM   1277 1HE  LYS A  84       5.030   1.887  -7.332  1.00  0.88           H  
ATOM   1278 2HE  LYS A  84       4.885   2.889  -8.782  1.00  0.88           H  
ATOM   1279 1HZ  LYS A  84       2.757   2.104  -8.031  1.00  0.88           H  
ATOM   1280 2HZ  LYS A  84       3.099   1.462  -9.512  1.00  0.88           H  
ATOM   1281 3HZ  LYS A  84       3.237   0.530  -8.160  1.00  0.88           H  
ATOM   1282  N   ALA A  85      10.571  -0.415 -11.446  1.00  0.88           N  
ATOM   1283  CA  ALA A  85      11.325  -1.524 -12.052  1.00  0.88           C  
ATOM   1284  C   ALA A  85      12.801  -1.498 -11.684  1.00  0.88           C  
ATOM   1285  O   ALA A  85      13.437  -2.540 -11.527  1.00  0.88           O  
ATOM   1286  CB  ALA A  85      11.209  -1.498 -13.555  1.00  0.88           C  
ATOM   1287  H   ALA A  85      10.063   0.248 -12.047  1.00  0.88           H  
ATOM   1288  HA  ALA A  85      10.896  -2.454 -11.681  1.00  0.88           H  
ATOM   1289 1HB  ALA A  85      11.742  -2.343 -13.977  1.00  0.88           H  
ATOM   1290 2HB  ALA A  85      10.157  -1.545 -13.846  1.00  0.88           H  
ATOM   1291 3HB  ALA A  85      11.647  -0.586 -13.909  1.00  0.88           H  
ATOM   1292  N   ARG A  86      13.338  -0.296 -11.528  1.00  0.86           N  
ATOM   1293  CA  ARG A  86      14.741  -0.069 -11.226  1.00  0.86           C  
ATOM   1294  C   ARG A  86      15.032  -0.099  -9.732  1.00  0.86           C  
ATOM   1295  O   ARG A  86      16.150   0.220  -9.301  1.00  0.86           O  
ATOM   1296  CB  ARG A  86      15.143   1.260 -11.819  1.00  0.86           C  
ATOM   1297  CG  ARG A  86      15.023   1.275 -13.321  1.00  0.86           C  
ATOM   1298  CD  ARG A  86      16.126   0.541 -13.949  1.00  0.86           C  
ATOM   1299  NE  ARG A  86      15.970   0.401 -15.379  1.00  0.86           N  
ATOM   1300  CZ  ARG A  86      16.937  -0.046 -16.197  1.00  0.86           C  
ATOM   1301  NH1 ARG A  86      18.107  -0.374 -15.713  1.00  0.86           N  
ATOM   1302  NH2 ARG A  86      16.720  -0.145 -17.499  1.00  0.86           N  
ATOM   1303  H   ARG A  86      12.756   0.530 -11.689  1.00  0.86           H  
ATOM   1304  HA  ARG A  86      15.323  -0.854 -11.706  1.00  0.86           H  
ATOM   1305 1HB  ARG A  86      14.511   2.054 -11.416  1.00  0.86           H  
ATOM   1306 2HB  ARG A  86      16.178   1.488 -11.561  1.00  0.86           H  
ATOM   1307 1HG  ARG A  86      14.085   0.809 -13.619  1.00  0.86           H  
ATOM   1308 2HG  ARG A  86      15.042   2.289 -13.658  1.00  0.86           H  
ATOM   1309 1HD  ARG A  86      17.028   1.116 -13.779  1.00  0.86           H  
ATOM   1310 2HD  ARG A  86      16.229  -0.450 -13.506  1.00  0.86           H  
ATOM   1311  HE  ARG A  86      15.084   0.647 -15.787  1.00  0.86           H  
ATOM   1312 1HH1 ARG A  86      18.300  -0.298 -14.694  1.00  0.86           H  
ATOM   1313 2HH1 ARG A  86      18.820  -0.688 -16.352  1.00  0.86           H  
ATOM   1314 1HH2 ARG A  86      15.824   0.109 -17.885  1.00  0.86           H  
ATOM   1315 2HH2 ARG A  86      17.460  -0.471 -18.105  1.00  0.86           H  
ATOM   1316  N   ALA A  87      14.007  -0.433  -8.929  1.00  0.84           N  
ATOM   1317  CA  ALA A  87      14.102  -0.484  -7.475  1.00  0.84           C  
ATOM   1318  C   ALA A  87      14.653   0.815  -6.955  1.00  0.84           C  
ATOM   1319  O   ALA A  87      15.534   0.835  -6.096  1.00  0.84           O  
ATOM   1320  CB  ALA A  87      14.984  -1.634  -7.024  1.00  0.84           C  
ATOM   1321  H   ALA A  87      13.103  -0.676  -9.334  1.00  0.84           H  
ATOM   1322  HA  ALA A  87      13.097  -0.617  -7.075  1.00  0.84           H  
ATOM   1323 1HB  ALA A  87      15.021  -1.651  -5.935  1.00  0.84           H  
ATOM   1324 2HB  ALA A  87      14.569  -2.572  -7.391  1.00  0.84           H  
ATOM   1325 3HB  ALA A  87      15.991  -1.504  -7.418  1.00  0.84           H  
ATOM   1326  N   ALA A  88      14.154   1.908  -7.498  1.00  0.82           N  
ATOM   1327  CA  ALA A  88      14.638   3.196  -7.111  1.00  0.82           C  
ATOM   1328  C   ALA A  88      14.346   3.486  -5.647  1.00  0.82           C  
ATOM   1329  O   ALA A  88      13.259   3.160  -5.156  1.00  0.82           O  
ATOM   1330  CB  ALA A  88      14.001   4.200  -8.005  1.00  0.82           C  
ATOM   1331  H   ALA A  88      13.405   1.868  -8.192  1.00  0.82           H  
ATOM   1332  HA  ALA A  88      15.706   3.207  -7.256  1.00  0.82           H  
ATOM   1333 1HB  ALA A  88      14.339   5.140  -7.788  1.00  0.82           H  
ATOM   1334 2HB  ALA A  88      14.230   3.962  -9.042  1.00  0.82           H  
ATOM   1335 3HB  ALA A  88      12.954   4.135  -7.849  1.00  0.82           H  
ATOM   1336  N   ARG A  89      15.302   4.118  -4.955  1.00  0.81           N  
ATOM   1337  CA  ARG A  89      15.093   4.510  -3.555  1.00  0.81           C  
ATOM   1338  C   ARG A  89      15.654   5.898  -3.257  1.00  0.81           C  
ATOM   1339  O   ARG A  89      16.802   6.200  -3.584  1.00  0.81           O  
ATOM   1340  CB  ARG A  89      15.745   3.514  -2.604  1.00  0.81           C  
ATOM   1341  CG  ARG A  89      15.160   2.080  -2.627  1.00  0.81           C  
ATOM   1342  CD  ARG A  89      13.789   2.027  -2.047  1.00  0.81           C  
ATOM   1343  NE  ARG A  89      13.262   0.665  -1.994  1.00  0.81           N  
ATOM   1344  CZ  ARG A  89      12.608   0.031  -3.001  1.00  0.81           C  
ATOM   1345  NH1 ARG A  89      12.385   0.621  -4.160  1.00  0.81           N  
ATOM   1346  NH2 ARG A  89      12.175  -1.208  -2.812  1.00  0.81           N  
ATOM   1347  H   ARG A  89      16.190   4.299  -5.426  1.00  0.81           H  
ATOM   1348  HA  ARG A  89      14.020   4.525  -3.360  1.00  0.81           H  
ATOM   1349 1HB  ARG A  89      16.805   3.436  -2.842  1.00  0.81           H  
ATOM   1350 2HB  ARG A  89      15.666   3.888  -1.582  1.00  0.81           H  
ATOM   1351 1HG  ARG A  89      15.124   1.698  -3.642  1.00  0.81           H  
ATOM   1352 2HG  ARG A  89      15.797   1.430  -2.029  1.00  0.81           H  
ATOM   1353 1HD  ARG A  89      13.810   2.423  -1.033  1.00  0.81           H  
ATOM   1354 2HD  ARG A  89      13.113   2.627  -2.654  1.00  0.81           H  
ATOM   1355  HE  ARG A  89      13.395   0.154  -1.134  1.00  0.81           H  
ATOM   1356 1HH1 ARG A  89      12.713   1.583  -4.349  1.00  0.81           H  
ATOM   1357 2HH1 ARG A  89      11.884   0.130  -4.883  1.00  0.81           H  
ATOM   1358 1HH2 ARG A  89      12.336  -1.670  -1.927  1.00  0.81           H  
ATOM   1359 2HH2 ARG A  89      11.684  -1.688  -3.550  1.00  0.81           H  
ATOM   1360  N   THR A  90      14.849   6.757  -2.645  1.00  0.80           N  
ATOM   1361  CA  THR A  90      15.309   8.116  -2.357  1.00  0.80           C  
ATOM   1362  C   THR A  90      16.511   8.107  -1.423  1.00  0.80           C  
ATOM   1363  O   THR A  90      16.508   7.401  -0.414  1.00  0.80           O  
ATOM   1364  CB  THR A  90      14.189   8.993  -1.765  1.00  0.80           C  
ATOM   1365  OG1 THR A  90      13.076   9.022  -2.672  1.00  0.80           O  
ATOM   1366  CG2 THR A  90      14.704  10.436  -1.582  1.00  0.80           C  
ATOM   1367  H   THR A  90      13.912   6.478  -2.386  1.00  0.80           H  
ATOM   1368  HA  THR A  90      15.628   8.576  -3.283  1.00  0.80           H  
ATOM   1369  HB  THR A  90      13.864   8.590  -0.806  1.00  0.80           H  
ATOM   1370  HG1 THR A  90      12.368   9.562  -2.295  1.00  0.80           H  
ATOM   1371 1HG2 THR A  90      13.905  11.058  -1.181  1.00  0.80           H  
ATOM   1372 2HG2 THR A  90      15.543  10.449  -0.891  1.00  0.80           H  
ATOM   1373 3HG2 THR A  90      15.024  10.835  -2.549  1.00  0.80           H  
ATOM   1374  N   VAL A  91      17.534   8.884  -1.768  1.00  0.81           N  
ATOM   1375  CA  VAL A  91      18.733   8.997  -0.952  1.00  0.81           C  
ATOM   1376  C   VAL A  91      18.728  10.319  -0.189  1.00  0.81           C  
ATOM   1377  O   VAL A  91      18.881  10.349   1.037  1.00  0.81           O  
ATOM   1378  CB  VAL A  91      19.992   8.972  -1.848  1.00  0.81           C  
ATOM   1379  CG1 VAL A  91      21.242   9.134  -1.008  1.00  0.81           C  
ATOM   1380  CG2 VAL A  91      20.021   7.704  -2.638  1.00  0.81           C  
ATOM   1381  H   VAL A  91      17.481   9.426  -2.624  1.00  0.81           H  
ATOM   1382  HA  VAL A  91      18.763   8.169  -0.246  1.00  0.81           H  
ATOM   1383  HB  VAL A  91      19.952   9.823  -2.532  1.00  0.81           H  
ATOM   1384 1HG1 VAL A  91      22.118   9.146  -1.654  1.00  0.81           H  
ATOM   1385 2HG1 VAL A  91      21.192  10.064  -0.458  1.00  0.81           H  
ATOM   1386 3HG1 VAL A  91      21.316   8.306  -0.310  1.00  0.81           H  
ATOM   1387 1HG2 VAL A  91      20.893   7.699  -3.291  1.00  0.81           H  
ATOM   1388 2HG2 VAL A  91      20.062   6.850  -1.962  1.00  0.81           H  
ATOM   1389 3HG2 VAL A  91      19.119   7.652  -3.231  1.00  0.81           H  
ATOM   1390  N   ASP A  92      18.585  11.406  -0.945  1.00  0.82           N  
ATOM   1391  CA  ASP A  92      18.643  12.774  -0.434  1.00  0.82           C  
ATOM   1392  C   ASP A  92      18.099  13.781  -1.459  1.00  0.82           C  
ATOM   1393  O   ASP A  92      17.538  13.368  -2.473  1.00  0.82           O  
ATOM   1394  CB  ASP A  92      20.072  13.061   0.029  1.00  0.82           C  
ATOM   1395  CG  ASP A  92      21.089  12.787  -1.044  1.00  0.82           C  
ATOM   1396  OD1 ASP A  92      20.809  12.971  -2.150  1.00  0.82           O  
ATOM   1397  OD2 ASP A  92      22.188  12.392  -0.728  1.00  0.82           O  
ATOM   1398  H   ASP A  92      18.422  11.267  -1.942  1.00  0.82           H  
ATOM   1399  HA  ASP A  92      18.002  12.830   0.447  1.00  0.82           H  
ATOM   1400 1HB  ASP A  92      20.160  14.104   0.330  1.00  0.82           H  
ATOM   1401 2HB  ASP A  92      20.307  12.456   0.903  1.00  0.82           H  
ATOM   1402  N   SER A  93      18.229  15.087  -1.188  1.00  0.83           N  
ATOM   1403  CA  SER A  93      17.754  16.106  -2.136  1.00  0.83           C  
ATOM   1404  C   SER A  93      18.881  17.076  -2.529  1.00  0.83           C  
ATOM   1405  O   SER A  93      19.843  17.265  -1.777  1.00  0.83           O  
ATOM   1406  CB  SER A  93      16.588  16.888  -1.539  1.00  0.83           C  
ATOM   1407  OG  SER A  93      15.485  16.047  -1.237  1.00  0.83           O  
ATOM   1408  H   SER A  93      18.679  15.379  -0.334  1.00  0.83           H  
ATOM   1409  HA  SER A  93      17.416  15.612  -3.043  1.00  0.83           H  
ATOM   1410 1HB  SER A  93      16.920  17.391  -0.634  1.00  0.83           H  
ATOM   1411 2HB  SER A  93      16.274  17.659  -2.245  1.00  0.83           H  
ATOM   1412  HG  SER A  93      15.034  15.817  -2.104  1.00  0.83           H  
ATOM   1413  N   VAL A  94      18.732  17.711  -3.694  1.00  0.83           N  
ATOM   1414  CA  VAL A  94      19.674  18.702  -4.218  1.00  0.83           C  
ATOM   1415  C   VAL A  94      19.065  20.107  -4.228  1.00  0.83           C  
ATOM   1416  O   VAL A  94      17.890  20.287  -4.551  1.00  0.83           O  
ATOM   1417  CB  VAL A  94      20.150  18.250  -5.608  1.00  0.83           C  
ATOM   1418  CG1 VAL A  94      20.999  19.223  -6.259  1.00  0.83           C  
ATOM   1419  CG2 VAL A  94      20.970  17.047  -5.425  1.00  0.83           C  
ATOM   1420  H   VAL A  94      17.928  17.482  -4.286  1.00  0.83           H  
ATOM   1421  HA  VAL A  94      20.549  18.721  -3.567  1.00  0.83           H  
ATOM   1422  HB  VAL A  94      19.282  18.058  -6.229  1.00  0.83           H  
ATOM   1423 1HG1 VAL A  94      21.303  18.824  -7.222  1.00  0.83           H  
ATOM   1424 2HG1 VAL A  94      20.463  20.133  -6.396  1.00  0.83           H  
ATOM   1425 3HG1 VAL A  94      21.876  19.410  -5.639  1.00  0.83           H  
ATOM   1426 1HG2 VAL A  94      21.317  16.673  -6.385  1.00  0.83           H  
ATOM   1427 2HG2 VAL A  94      21.825  17.290  -4.799  1.00  0.83           H  
ATOM   1428 3HG2 VAL A  94      20.379  16.328  -4.932  1.00  0.83           H  
ATOM   1429  N   SER A  95      19.861  21.090  -3.794  1.00  0.83           N  
ATOM   1430  CA  SER A  95      19.408  22.474  -3.677  1.00  0.83           C  
ATOM   1431  C   SER A  95      19.021  23.071  -5.019  1.00  0.83           C  
ATOM   1432  O   SER A  95      19.541  22.675  -6.064  1.00  0.83           O  
ATOM   1433  CB  SER A  95      20.503  23.315  -3.055  1.00  0.83           C  
ATOM   1434  OG  SER A  95      21.601  23.431  -3.923  1.00  0.83           O  
ATOM   1435  H   SER A  95      20.812  20.864  -3.539  1.00  0.83           H  
ATOM   1436  HA  SER A  95      18.531  22.491  -3.027  1.00  0.83           H  
ATOM   1437 1HB  SER A  95      20.115  24.306  -2.820  1.00  0.83           H  
ATOM   1438 2HB  SER A  95      20.824  22.858  -2.117  1.00  0.83           H  
ATOM   1439  HG  SER A  95      22.281  23.910  -3.433  1.00  0.83           H  
ATOM   1440  N   GLY A  96      18.182  24.106  -4.971  1.00  0.82           N  
ATOM   1441  CA  GLY A  96      17.684  24.765  -6.171  1.00  0.82           C  
ATOM   1442  C   GLY A  96      18.740  25.310  -7.132  1.00  0.82           C  
ATOM   1443  O   GLY A  96      18.518  25.275  -8.340  1.00  0.82           O  
ATOM   1444  H   GLY A  96      17.828  24.402  -4.072  1.00  0.82           H  
ATOM   1445 1HA  GLY A  96      17.047  24.064  -6.708  1.00  0.82           H  
ATOM   1446 2HA  GLY A  96      17.034  25.585  -5.868  1.00  0.82           H  
ATOM   1447  N   GLU A  97      19.876  25.813  -6.640  1.00  0.79           N  
ATOM   1448  CA  GLU A  97      20.886  26.347  -7.563  1.00  0.79           C  
ATOM   1449  C   GLU A  97      21.479  25.246  -8.447  1.00  0.79           C  
ATOM   1450  O   GLU A  97      21.685  25.417  -9.656  1.00  0.79           O  
ATOM   1451  CB  GLU A  97      22.003  27.041  -6.781  1.00  0.79           C  
ATOM   1452  CG  GLU A  97      21.582  28.337  -6.093  1.00  0.79           C  
ATOM   1453  CD  GLU A  97      22.683  28.953  -5.257  1.00  0.79           C  
ATOM   1454  OE1 GLU A  97      23.702  28.324  -5.092  1.00  0.79           O  
ATOM   1455  OE2 GLU A  97      22.500  30.052  -4.787  1.00  0.79           O  
ATOM   1456  H   GLU A  97      20.036  25.819  -5.642  1.00  0.79           H  
ATOM   1457  HA  GLU A  97      20.405  27.080  -8.214  1.00  0.79           H  
ATOM   1458 1HB  GLU A  97      22.381  26.362  -6.014  1.00  0.79           H  
ATOM   1459 2HB  GLU A  97      22.830  27.269  -7.453  1.00  0.79           H  
ATOM   1460 1HG  GLU A  97      21.274  29.054  -6.853  1.00  0.79           H  
ATOM   1461 2HG  GLU A  97      20.722  28.131  -5.457  1.00  0.79           H  
ATOM   1462  N   THR A  98      21.730  24.092  -7.834  1.00  0.76           N  
ATOM   1463  CA  THR A  98      22.277  22.948  -8.540  1.00  0.76           C  
ATOM   1464  C   THR A  98      21.221  22.359  -9.462  1.00  0.76           C  
ATOM   1465  O   THR A  98      21.492  22.084 -10.631  1.00  0.76           O  
ATOM   1466  CB  THR A  98      22.817  21.908  -7.548  1.00  0.76           C  
ATOM   1467  OG1 THR A  98      23.896  22.477  -6.791  1.00  0.76           O  
ATOM   1468  CG2 THR A  98      23.292  20.657  -8.254  1.00  0.76           C  
ATOM   1469  H   THR A  98      21.522  24.006  -6.847  1.00  0.76           H  
ATOM   1470  HA  THR A  98      23.111  23.283  -9.156  1.00  0.76           H  
ATOM   1471  HB  THR A  98      22.025  21.674  -6.864  1.00  0.76           H  
ATOM   1472  HG1 THR A  98      24.680  22.541  -7.352  1.00  0.76           H  
ATOM   1473 1HG2 THR A  98      23.653  19.948  -7.519  1.00  0.76           H  
ATOM   1474 2HG2 THR A  98      22.471  20.220  -8.818  1.00  0.76           H  
ATOM   1475 3HG2 THR A  98      24.084  20.907  -8.915  1.00  0.76           H  
ATOM   1476  N   VAL A  99      19.994  22.221  -8.959  1.00  0.72           N  
ATOM   1477  CA  VAL A  99      18.936  21.628  -9.766  1.00  0.72           C  
ATOM   1478  C   VAL A  99      18.644  22.513 -10.968  1.00  0.72           C  
ATOM   1479  O   VAL A  99      18.534  22.017 -12.089  1.00  0.72           O  
ATOM   1480  CB  VAL A  99      17.640  21.445  -8.952  1.00  0.72           C  
ATOM   1481  CG1 VAL A  99      16.507  20.971  -9.871  1.00  0.72           C  
ATOM   1482  CG2 VAL A  99      17.879  20.481  -7.836  1.00  0.72           C  
ATOM   1483  H   VAL A  99      19.809  22.487  -7.990  1.00  0.72           H  
ATOM   1484  HA  VAL A  99      19.274  20.658 -10.118  1.00  0.72           H  
ATOM   1485  HB  VAL A  99      17.346  22.407  -8.536  1.00  0.72           H  
ATOM   1486 1HG1 VAL A  99      15.590  20.861  -9.293  1.00  0.72           H  
ATOM   1487 2HG1 VAL A  99      16.352  21.707 -10.662  1.00  0.72           H  
ATOM   1488 3HG1 VAL A  99      16.769  20.012 -10.316  1.00  0.72           H  
ATOM   1489 1HG2 VAL A  99      16.978  20.369  -7.241  1.00  0.72           H  
ATOM   1490 2HG2 VAL A  99      18.178  19.525  -8.221  1.00  0.72           H  
ATOM   1491 3HG2 VAL A  99      18.640  20.861  -7.228  1.00  0.72           H  
ATOM   1492  N   THR A 100      18.558  23.829 -10.748  1.00  0.69           N  
ATOM   1493  CA  THR A 100      18.294  24.782 -11.815  1.00  0.69           C  
ATOM   1494  C   THR A 100      19.381  24.715 -12.870  1.00  0.69           C  
ATOM   1495  O   THR A 100      19.087  24.691 -14.071  1.00  0.69           O  
ATOM   1496  CB  THR A 100      18.222  26.226 -11.275  1.00  0.69           C  
ATOM   1497  OG1 THR A 100      17.147  26.338 -10.340  1.00  0.69           O  
ATOM   1498  CG2 THR A 100      18.014  27.197 -12.420  1.00  0.69           C  
ATOM   1499  H   THR A 100      18.656  24.194  -9.805  1.00  0.69           H  
ATOM   1500  HA  THR A 100      17.343  24.530 -12.280  1.00  0.69           H  
ATOM   1501  HB  THR A 100      19.157  26.466 -10.764  1.00  0.69           H  
ATOM   1502  HG1 THR A 100      17.402  25.858  -9.523  1.00  0.69           H  
ATOM   1503 1HG2 THR A 100      17.970  28.213 -12.030  1.00  0.69           H  
ATOM   1504 2HG2 THR A 100      18.844  27.112 -13.122  1.00  0.69           H  
ATOM   1505 3HG2 THR A 100      17.081  26.964 -12.931  1.00  0.69           H  
ATOM   1506  N   THR A 101      20.642  24.659 -12.438  1.00  0.66           N  
ATOM   1507  CA  THR A 101      21.743  24.574 -13.374  1.00  0.66           C  
ATOM   1508  C   THR A 101      21.607  23.319 -14.234  1.00  0.66           C  
ATOM   1509  O   THR A 101      21.757  23.379 -15.456  1.00  0.66           O  
ATOM   1510  CB  THR A 101      23.090  24.564 -12.646  1.00  0.66           C  
ATOM   1511  OG1 THR A 101      23.247  25.780 -11.895  1.00  0.66           O  
ATOM   1512  CG2 THR A 101      24.208  24.440 -13.667  1.00  0.66           C  
ATOM   1513  H   THR A 101      20.853  24.705 -11.438  1.00  0.66           H  
ATOM   1514  HA  THR A 101      21.708  25.444 -14.032  1.00  0.66           H  
ATOM   1515  HB  THR A 101      23.122  23.719 -11.961  1.00  0.66           H  
ATOM   1516  HG1 THR A 101      22.610  25.776 -11.139  1.00  0.66           H  
ATOM   1517 1HG2 THR A 101      25.169  24.421 -13.158  1.00  0.66           H  
ATOM   1518 2HG2 THR A 101      24.074  23.522 -14.230  1.00  0.66           H  
ATOM   1519 3HG2 THR A 101      24.173  25.286 -14.349  1.00  0.66           H  
ATOM   1520  N   VAL A 102      21.292  22.183 -13.606  1.00  0.64           N  
ATOM   1521  CA  VAL A 102      21.135  20.946 -14.356  1.00  0.64           C  
ATOM   1522  C   VAL A 102      19.969  21.010 -15.323  1.00  0.64           C  
ATOM   1523  O   VAL A 102      20.111  20.652 -16.485  1.00  0.64           O  
ATOM   1524  CB  VAL A 102      20.915  19.767 -13.418  1.00  0.64           C  
ATOM   1525  CG1 VAL A 102      20.564  18.542 -14.220  1.00  0.64           C  
ATOM   1526  CG2 VAL A 102      22.152  19.524 -12.649  1.00  0.64           C  
ATOM   1527  H   VAL A 102      21.182  22.179 -12.591  1.00  0.64           H  
ATOM   1528  HA  VAL A 102      22.050  20.775 -14.925  1.00  0.64           H  
ATOM   1529  HB  VAL A 102      20.091  19.994 -12.739  1.00  0.64           H  
ATOM   1530 1HG1 VAL A 102      20.407  17.701 -13.558  1.00  0.64           H  
ATOM   1531 2HG1 VAL A 102      19.654  18.727 -14.788  1.00  0.64           H  
ATOM   1532 3HG1 VAL A 102      21.379  18.313 -14.906  1.00  0.64           H  
ATOM   1533 1HG2 VAL A 102      21.986  18.722 -11.992  1.00  0.64           H  
ATOM   1534 2HG2 VAL A 102      22.959  19.281 -13.332  1.00  0.64           H  
ATOM   1535 3HG2 VAL A 102      22.406  20.399 -12.082  1.00  0.64           H  
ATOM   1536  N   VAL A 103      18.816  21.494 -14.866  1.00  0.64           N  
ATOM   1537  CA  VAL A 103      17.650  21.564 -15.733  1.00  0.64           C  
ATOM   1538  C   VAL A 103      17.934  22.459 -16.931  1.00  0.64           C  
ATOM   1539  O   VAL A 103      17.559  22.127 -18.064  1.00  0.64           O  
ATOM   1540  CB  VAL A 103      16.417  22.046 -14.950  1.00  0.64           C  
ATOM   1541  CG1 VAL A 103      15.270  22.335 -15.907  1.00  0.64           C  
ATOM   1542  CG2 VAL A 103      15.998  20.931 -13.945  1.00  0.64           C  
ATOM   1543  H   VAL A 103      18.745  21.794 -13.896  1.00  0.64           H  
ATOM   1544  HA  VAL A 103      17.435  20.561 -16.095  1.00  0.64           H  
ATOM   1545  HB  VAL A 103      16.666  22.966 -14.411  1.00  0.64           H  
ATOM   1546 1HG1 VAL A 103      14.403  22.673 -15.342  1.00  0.64           H  
ATOM   1547 2HG1 VAL A 103      15.573  23.113 -16.610  1.00  0.64           H  
ATOM   1548 3HG1 VAL A 103      15.016  21.427 -16.455  1.00  0.64           H  
ATOM   1549 1HG2 VAL A 103      15.130  21.261 -13.377  1.00  0.64           H  
ATOM   1550 2HG2 VAL A 103      15.749  20.022 -14.491  1.00  0.64           H  
ATOM   1551 3HG2 VAL A 103      16.816  20.723 -13.264  1.00  0.64           H  
ATOM   1552  N   ASP A 104      18.608  23.589 -16.701  1.00  0.65           N  
ATOM   1553  CA  ASP A 104      18.982  24.465 -17.796  1.00  0.65           C  
ATOM   1554  C   ASP A 104      19.895  23.738 -18.780  1.00  0.65           C  
ATOM   1555  O   ASP A 104      19.637  23.753 -19.987  1.00  0.65           O  
ATOM   1556  CB  ASP A 104      19.655  25.743 -17.289  1.00  0.65           C  
ATOM   1557  CG  ASP A 104      20.020  26.683 -18.429  1.00  0.65           C  
ATOM   1558  OD1 ASP A 104      19.143  27.086 -19.176  1.00  0.65           O  
ATOM   1559  OD2 ASP A 104      21.176  27.030 -18.591  1.00  0.65           O  
ATOM   1560  H   ASP A 104      18.874  23.844 -15.749  1.00  0.65           H  
ATOM   1561  HA  ASP A 104      18.075  24.752 -18.327  1.00  0.65           H  
ATOM   1562 1HB  ASP A 104      18.988  26.255 -16.593  1.00  0.65           H  
ATOM   1563 2HB  ASP A 104      20.560  25.479 -16.735  1.00  0.65           H  
ATOM   1564  N   MET A 105      20.953  23.082 -18.283  1.00  0.67           N  
ATOM   1565  CA  MET A 105      21.836  22.363 -19.190  1.00  0.67           C  
ATOM   1566  C   MET A 105      21.089  21.304 -19.974  1.00  0.67           C  
ATOM   1567  O   MET A 105      21.236  21.223 -21.188  1.00  0.67           O  
ATOM   1568  CB  MET A 105      22.982  21.702 -18.446  1.00  0.67           C  
ATOM   1569  CG  MET A 105      24.025  22.617 -17.899  1.00  0.67           C  
ATOM   1570  SD  MET A 105      25.228  21.679 -17.029  1.00  0.67           S  
ATOM   1571  CE  MET A 105      26.490  22.859 -16.625  1.00  0.67           C  
ATOM   1572  H   MET A 105      21.146  23.094 -17.281  1.00  0.67           H  
ATOM   1573  HA  MET A 105      22.247  23.077 -19.903  1.00  0.67           H  
ATOM   1574 1HB  MET A 105      22.572  21.152 -17.598  1.00  0.67           H  
ATOM   1575 2HB  MET A 105      23.466  20.978 -19.099  1.00  0.67           H  
ATOM   1576 1HG  MET A 105      24.515  23.161 -18.706  1.00  0.67           H  
ATOM   1577 2HG  MET A 105      23.574  23.336 -17.215  1.00  0.67           H  
ATOM   1578 1HE  MET A 105      27.300  22.355 -16.086  1.00  0.67           H  
ATOM   1579 2HE  MET A 105      26.886  23.293 -17.541  1.00  0.67           H  
ATOM   1580 3HE  MET A 105      26.071  23.645 -16.003  1.00  0.67           H  
ATOM   1581  N   VAL A 106      20.228  20.542 -19.308  1.00  0.70           N  
ATOM   1582  CA  VAL A 106      19.483  19.493 -19.985  1.00  0.70           C  
ATOM   1583  C   VAL A 106      18.598  20.075 -21.069  1.00  0.70           C  
ATOM   1584  O   VAL A 106      18.575  19.575 -22.199  1.00  0.70           O  
ATOM   1585  CB  VAL A 106      18.627  18.704 -18.977  1.00  0.70           C  
ATOM   1586  CG1 VAL A 106      17.684  17.762 -19.698  1.00  0.70           C  
ATOM   1587  CG2 VAL A 106      19.540  17.916 -18.061  1.00  0.70           C  
ATOM   1588  H   VAL A 106      20.117  20.666 -18.305  1.00  0.70           H  
ATOM   1589  HA  VAL A 106      20.191  18.805 -20.442  1.00  0.70           H  
ATOM   1590  HB  VAL A 106      18.026  19.399 -18.386  1.00  0.70           H  
ATOM   1591 1HG1 VAL A 106      17.089  17.214 -18.967  1.00  0.70           H  
ATOM   1592 2HG1 VAL A 106      17.028  18.343 -20.338  1.00  0.70           H  
ATOM   1593 3HG1 VAL A 106      18.254  17.064 -20.302  1.00  0.70           H  
ATOM   1594 1HG2 VAL A 106      18.930  17.372 -17.353  1.00  0.70           H  
ATOM   1595 2HG2 VAL A 106      20.136  17.235 -18.641  1.00  0.70           H  
ATOM   1596 3HG2 VAL A 106      20.200  18.571 -17.535  1.00  0.70           H  
ATOM   1597  N   SER A 107      17.912  21.171 -20.749  1.00  0.76           N  
ATOM   1598  CA  SER A 107      17.037  21.810 -21.706  1.00  0.76           C  
ATOM   1599  C   SER A 107      17.828  22.269 -22.924  1.00  0.76           C  
ATOM   1600  O   SER A 107      17.379  22.069 -24.052  1.00  0.76           O  
ATOM   1601  CB  SER A 107      16.364  23.000 -21.054  1.00  0.76           C  
ATOM   1602  OG  SER A 107      15.547  22.584 -19.990  1.00  0.76           O  
ATOM   1603  H   SER A 107      17.971  21.554 -19.806  1.00  0.76           H  
ATOM   1604  HA  SER A 107      16.283  21.091 -22.026  1.00  0.76           H  
ATOM   1605 1HB  SER A 107      17.121  23.691 -20.684  1.00  0.76           H  
ATOM   1606 2HB  SER A 107      15.767  23.529 -21.793  1.00  0.76           H  
ATOM   1607  HG  SER A 107      16.177  22.236 -19.310  1.00  0.76           H  
ATOM   1608  N   LYS A 108      19.021  22.839 -22.710  1.00  0.86           N  
ATOM   1609  CA  LYS A 108      19.844  23.302 -23.824  1.00  0.86           C  
ATOM   1610  C   LYS A 108      20.420  22.145 -24.639  1.00  0.86           C  
ATOM   1611  O   LYS A 108      20.401  22.170 -25.866  1.00  0.86           O  
ATOM   1612  CB  LYS A 108      20.979  24.204 -23.330  1.00  0.86           C  
ATOM   1613  CG  LYS A 108      20.536  25.601 -22.835  1.00  0.86           C  
ATOM   1614  CD  LYS A 108      21.753  26.458 -22.485  1.00  0.86           C  
ATOM   1615  CE  LYS A 108      21.400  27.949 -22.245  1.00  0.86           C  
ATOM   1616  NZ  LYS A 108      20.744  28.214 -20.922  1.00  0.86           N  
ATOM   1617  H   LYS A 108      19.343  22.985 -21.751  1.00  0.86           H  
ATOM   1618  HA  LYS A 108      19.213  23.891 -24.489  1.00  0.86           H  
ATOM   1619 1HB  LYS A 108      21.485  23.708 -22.496  1.00  0.86           H  
ATOM   1620 2HB  LYS A 108      21.710  24.336 -24.127  1.00  0.86           H  
ATOM   1621 1HG  LYS A 108      19.950  26.098 -23.606  1.00  0.86           H  
ATOM   1622 2HG  LYS A 108      19.916  25.493 -21.939  1.00  0.86           H  
ATOM   1623 1HD  LYS A 108      22.194  26.065 -21.562  1.00  0.86           H  
ATOM   1624 2HD  LYS A 108      22.491  26.388 -23.279  1.00  0.86           H  
ATOM   1625 1HE  LYS A 108      22.318  28.529 -22.297  1.00  0.86           H  
ATOM   1626 2HE  LYS A 108      20.730  28.279 -23.037  1.00  0.86           H  
ATOM   1627 1HZ  LYS A 108      20.553  29.188 -20.822  1.00  0.86           H  
ATOM   1628 2HZ  LYS A 108      19.867  27.708 -20.773  1.00  0.86           H  
ATOM   1629 3HZ  LYS A 108      21.339  27.921 -20.145  1.00  0.86           H  
ATOM   1630  N   ILE A 109      20.835  21.074 -23.981  1.00  1.01           N  
ATOM   1631  CA  ILE A 109      21.394  19.927 -24.691  1.00  1.01           C  
ATOM   1632  C   ILE A 109      20.358  19.369 -25.661  1.00  1.01           C  
ATOM   1633  O   ILE A 109      20.680  19.014 -26.798  1.00  1.01           O  
ATOM   1634  CB  ILE A 109      21.829  18.840 -23.695  1.00  1.01           C  
ATOM   1635  CG1 ILE A 109      23.041  19.322 -22.893  1.00  1.01           C  
ATOM   1636  CG2 ILE A 109      22.155  17.549 -24.422  1.00  1.01           C  
ATOM   1637  CD1 ILE A 109      23.299  18.475 -21.698  1.00  1.01           C  
ATOM   1638  H   ILE A 109      20.814  21.068 -22.963  1.00  1.01           H  
ATOM   1639  HA  ILE A 109      22.263  20.255 -25.257  1.00  1.01           H  
ATOM   1640  HB  ILE A 109      21.017  18.661 -22.986  1.00  1.01           H  
ATOM   1641 1HG1 ILE A 109      23.919  19.286 -23.528  1.00  1.01           H  
ATOM   1642 2HG1 ILE A 109      22.893  20.341 -22.588  1.00  1.01           H  
ATOM   1643 1HG2 ILE A 109      22.449  16.791 -23.696  1.00  1.01           H  
ATOM   1644 2HG2 ILE A 109      21.274  17.209 -24.967  1.00  1.01           H  
ATOM   1645 3HG2 ILE A 109      22.973  17.721 -25.122  1.00  1.01           H  
ATOM   1646 1HD1 ILE A 109      24.150  18.819 -21.161  1.00  1.01           H  
ATOM   1647 2HD1 ILE A 109      22.437  18.500 -21.041  1.00  1.01           H  
ATOM   1648 3HD1 ILE A 109      23.467  17.484 -22.035  1.00  1.01           H  
ATOM   1649  N   ILE A 110      19.118  19.279 -25.202  1.00  1.22           N  
ATOM   1650  CA  ILE A 110      18.012  18.788 -26.002  1.00  1.22           C  
ATOM   1651  C   ILE A 110      17.470  19.782 -27.052  1.00  1.22           C  
ATOM   1652  O   ILE A 110      17.182  19.390 -28.185  1.00  1.22           O  
ATOM   1653  CB  ILE A 110      16.858  18.366 -25.081  1.00  1.22           C  
ATOM   1654  CG1 ILE A 110      17.298  17.182 -24.217  1.00  1.22           C  
ATOM   1655  CG2 ILE A 110      15.621  18.020 -25.900  1.00  1.22           C  
ATOM   1656  CD1 ILE A 110      16.344  16.867 -23.101  1.00  1.22           C  
ATOM   1657  H   ILE A 110      18.932  19.564 -24.236  1.00  1.22           H  
ATOM   1658  HA  ILE A 110      18.361  17.902 -26.534  1.00  1.22           H  
ATOM   1659  HB  ILE A 110      16.627  19.196 -24.404  1.00  1.22           H  
ATOM   1660 1HG1 ILE A 110      17.406  16.301 -24.846  1.00  1.22           H  
ATOM   1661 2HG1 ILE A 110      18.270  17.416 -23.776  1.00  1.22           H  
ATOM   1662 1HG2 ILE A 110      14.812  17.738 -25.230  1.00  1.22           H  
ATOM   1663 2HG2 ILE A 110      15.320  18.883 -26.488  1.00  1.22           H  
ATOM   1664 3HG2 ILE A 110      15.849  17.189 -26.567  1.00  1.22           H  
ATOM   1665 1HD1 ILE A 110      16.724  16.026 -22.520  1.00  1.22           H  
ATOM   1666 2HD1 ILE A 110      16.251  17.742 -22.462  1.00  1.22           H  
ATOM   1667 3HD1 ILE A 110      15.370  16.615 -23.513  1.00  1.22           H  
ATOM   1668  N   LYS A 111      17.269  21.051 -26.659  1.00  1.48           N  
ATOM   1669  CA  LYS A 111      16.615  22.043 -27.519  1.00  1.48           C  
ATOM   1670  C   LYS A 111      17.491  23.075 -28.256  1.00  1.48           C  
ATOM   1671  O   LYS A 111      16.983  23.754 -29.154  1.00  1.48           O  
ATOM   1672  CB  LYS A 111      15.610  22.818 -26.669  1.00  1.48           C  
ATOM   1673  CG  LYS A 111      14.494  21.961 -26.093  1.00  1.48           C  
ATOM   1674  CD  LYS A 111      13.539  22.784 -25.252  1.00  1.48           C  
ATOM   1675  CE  LYS A 111      12.425  21.922 -24.680  1.00  1.48           C  
ATOM   1676  NZ  LYS A 111      11.496  22.712 -23.823  1.00  1.48           N  
ATOM   1677  H   LYS A 111      17.532  21.336 -25.721  1.00  1.48           H  
ATOM   1678  HA  LYS A 111      16.066  21.494 -28.282  1.00  1.48           H  
ATOM   1679 1HB  LYS A 111      16.129  23.305 -25.846  1.00  1.48           H  
ATOM   1680 2HB  LYS A 111      15.154  23.601 -27.273  1.00  1.48           H  
ATOM   1681 1HG  LYS A 111      13.947  21.475 -26.900  1.00  1.48           H  
ATOM   1682 2HG  LYS A 111      14.937  21.191 -25.459  1.00  1.48           H  
ATOM   1683 1HD  LYS A 111      14.094  23.241 -24.428  1.00  1.48           H  
ATOM   1684 2HD  LYS A 111      13.105  23.577 -25.860  1.00  1.48           H  
ATOM   1685 1HE  LYS A 111      11.860  21.480 -25.499  1.00  1.48           H  
ATOM   1686 2HE  LYS A 111      12.865  21.124 -24.082  1.00  1.48           H  
ATOM   1687 1HZ  LYS A 111      10.772  22.106 -23.462  1.00  1.48           H  
ATOM   1688 2HZ  LYS A 111      12.010  23.118 -23.052  1.00  1.48           H  
ATOM   1689 3HZ  LYS A 111      11.075  23.449 -24.371  1.00  1.48           H  
ATOM   1690  N   ALA A 112      18.755  23.250 -27.867  1.00  1.78           N  
ATOM   1691  CA  ALA A 112      19.602  24.283 -28.457  1.00  1.78           C  
ATOM   1692  C   ALA A 112      20.823  23.678 -29.147  1.00  1.78           C  
ATOM   1693  O   ALA A 112      20.730  23.229 -30.291  1.00  1.78           O  
ATOM   1694  OXT ALA A 112      21.936  23.949 -28.696  1.00  1.78           O  
ATOM   1695  CB  ALA A 112      20.043  25.266 -27.378  1.00  1.78           C  
ATOM   1696  H   ALA A 112      19.160  22.677 -27.132  1.00  1.78           H  
ATOM   1697  HA  ALA A 112      19.021  24.815 -29.209  1.00  1.78           H  
ATOM   1698 1HB  ALA A 112      20.653  26.050 -27.825  1.00  1.78           H  
ATOM   1699 2HB  ALA A 112      19.165  25.710 -26.909  1.00  1.78           H  
ATOM   1700 3HB  ALA A 112      20.626  24.736 -26.627  1.00  1.78           H  
TER    1701
ENDMDL

REMARK ID 71770 MODEL 3 2021-04-24_00000090_2_11
PFRMAT TS
TARGET 2021-04-24_00000090_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.677   0.021  -0.095  1.00  4.72           N  
ATOM      2  CA  MET A   1       1.873   0.852  -0.051  1.00  4.72           C  
ATOM      3  C   MET A   1       1.513   2.323   0.000  1.00  4.72           C  
ATOM      4  O   MET A   1       0.956   2.873  -0.953  1.00  4.72           O  
ATOM      5  CB  MET A   1       2.758   0.594  -1.265  1.00  4.72           C  
ATOM      6  CG  MET A   1       4.055   1.401  -1.265  1.00  4.72           C  
ATOM      7  SD  MET A   1       5.074   1.101  -2.724  1.00  4.72           S  
ATOM      8  CE  MET A   1       4.113   1.957  -3.972  1.00  4.72           C  
ATOM      9 1H   MET A   1       0.895  -0.906   0.240  1.00  4.72           H  
ATOM     10 2H   MET A   1      -0.033   0.435   0.493  1.00  4.72           H  
ATOM     11 3H   MET A   1       0.339  -0.033  -1.045  1.00  4.72           H  
ATOM     12  HA  MET A   1       2.430   0.614   0.856  1.00  4.72           H  
ATOM     13 1HB  MET A   1       3.015  -0.462  -1.314  1.00  4.72           H  
ATOM     14 2HB  MET A   1       2.210   0.843  -2.173  1.00  4.72           H  
ATOM     15 1HG  MET A   1       3.818   2.468  -1.220  1.00  4.72           H  
ATOM     16 2HG  MET A   1       4.637   1.149  -0.380  1.00  4.72           H  
ATOM     17 1HE  MET A   1       4.610   1.870  -4.938  1.00  4.72           H  
ATOM     18 2HE  MET A   1       3.119   1.512  -4.033  1.00  4.72           H  
ATOM     19 3HE  MET A   1       4.022   3.012  -3.701  1.00  4.72           H  
ATOM     20  N   THR A   2       1.809   2.964   1.119  1.00  3.71           N  
ATOM     21  CA  THR A   2       1.508   4.382   1.245  1.00  3.71           C  
ATOM     22  C   THR A   2       2.281   5.200   0.225  1.00  3.71           C  
ATOM     23  O   THR A   2       3.499   5.053   0.097  1.00  3.71           O  
ATOM     24  CB  THR A   2       1.834   4.899   2.661  1.00  3.71           C  
ATOM     25  OG1 THR A   2       1.059   4.167   3.623  1.00  3.71           O  
ATOM     26  CG2 THR A   2       1.529   6.402   2.777  1.00  3.71           C  
ATOM     27  H   THR A   2       2.261   2.485   1.885  1.00  3.71           H  
ATOM     28  HA  THR A   2       0.444   4.530   1.060  1.00  3.71           H  
ATOM     29  HB  THR A   2       2.893   4.741   2.869  1.00  3.71           H  
ATOM     30  HG1 THR A   2       1.258   4.491   4.507  1.00  3.71           H  
ATOM     31 1HG2 THR A   2       1.767   6.741   3.783  1.00  3.71           H  
ATOM     32 2HG2 THR A   2       2.131   6.960   2.063  1.00  3.71           H  
ATOM     33 3HG2 THR A   2       0.476   6.579   2.576  1.00  3.71           H  
ATOM     34  N   THR A   3       1.574   6.077  -0.475  1.00  2.72           N  
ATOM     35  CA  THR A   3       2.210   6.974  -1.417  1.00  2.72           C  
ATOM     36  C   THR A   3       2.214   8.356  -0.805  1.00  2.72           C  
ATOM     37  O   THR A   3       1.167   8.953  -0.554  1.00  2.72           O  
ATOM     38  CB  THR A   3       1.482   7.009  -2.772  1.00  2.72           C  
ATOM     39  OG1 THR A   3       1.502   5.697  -3.372  1.00  2.72           O  
ATOM     40  CG2 THR A   3       2.162   8.018  -3.704  1.00  2.72           C  
ATOM     41  H   THR A   3       0.576   6.118  -0.336  1.00  2.72           H  
ATOM     42  HA  THR A   3       3.242   6.663  -1.577  1.00  2.72           H  
ATOM     43  HB  THR A   3       0.447   7.308  -2.614  1.00  2.72           H  
ATOM     44  HG1 THR A   3       1.172   5.042  -2.736  1.00  2.72           H  
ATOM     45 1HG2 THR A   3       1.638   8.046  -4.654  1.00  2.72           H  
ATOM     46 2HG2 THR A   3       2.141   9.010  -3.252  1.00  2.72           H  
ATOM     47 3HG2 THR A   3       3.188   7.720  -3.866  1.00  2.72           H  
ATOM     48  N   TYR A   4       3.394   8.892  -0.593  1.00  1.92           N  
ATOM     49  CA  TYR A   4       3.496  10.170   0.082  1.00  1.92           C  
ATOM     50  C   TYR A   4       3.374  11.309  -0.906  1.00  1.92           C  
ATOM     51  O   TYR A   4       4.338  11.998  -1.221  1.00  1.92           O  
ATOM     52  CB  TYR A   4       4.802  10.210   0.855  1.00  1.92           C  
ATOM     53  CG  TYR A   4       4.813   9.170   1.949  1.00  1.92           C  
ATOM     54  CD1 TYR A   4       5.316   7.902   1.681  1.00  1.92           C  
ATOM     55  CD2 TYR A   4       4.331   9.471   3.210  1.00  1.92           C  
ATOM     56  CE1 TYR A   4       5.330   6.941   2.672  1.00  1.92           C  
ATOM     57  CE2 TYR A   4       4.348   8.512   4.204  1.00  1.92           C  
ATOM     58  CZ  TYR A   4       4.849   7.251   3.941  1.00  1.92           C  
ATOM     59  OH  TYR A   4       4.870   6.298   4.937  1.00  1.92           O  
ATOM     60  H   TYR A   4       4.224   8.384  -0.852  1.00  1.92           H  
ATOM     61  HA  TYR A   4       2.676  10.259   0.791  1.00  1.92           H  
ATOM     62 1HB  TYR A   4       5.637  10.028   0.201  1.00  1.92           H  
ATOM     63 2HB  TYR A   4       4.934  11.194   1.307  1.00  1.92           H  
ATOM     64  HD1 TYR A   4       5.690   7.662   0.686  1.00  1.92           H  
ATOM     65  HD2 TYR A   4       3.936  10.466   3.419  1.00  1.92           H  
ATOM     66  HE1 TYR A   4       5.720   5.946   2.457  1.00  1.92           H  
ATOM     67  HE2 TYR A   4       3.969   8.751   5.198  1.00  1.92           H  
ATOM     68  HH  TYR A   4       4.419   6.639   5.713  1.00  1.92           H  
ATOM     69  N   CYS A   5       2.147  11.516  -1.357  1.00  1.36           N  
ATOM     70  CA  CYS A   5       1.871  12.522  -2.364  1.00  1.36           C  
ATOM     71  C   CYS A   5       2.425  13.862  -1.908  1.00  1.36           C  
ATOM     72  O   CYS A   5       2.128  14.284  -0.790  1.00  1.36           O  
ATOM     73  CB  CYS A   5       0.373  12.684  -2.571  1.00  1.36           C  
ATOM     74  SG  CYS A   5      -0.042  13.947  -3.777  1.00  1.36           S  
ATOM     75  H   CYS A   5       1.419  10.889  -1.016  1.00  1.36           H  
ATOM     76  HA  CYS A   5       2.319  12.180  -3.288  1.00  1.36           H  
ATOM     77 1HB  CYS A   5      -0.060  11.740  -2.903  1.00  1.36           H  
ATOM     78 2HB  CYS A   5      -0.099  12.950  -1.626  1.00  1.36           H  
ATOM     79  HG  CYS A   5       0.808  14.888  -3.298  1.00  1.36           H  
ATOM     80  N   PRO A   6       3.234  14.547  -2.731  1.00  1.00           N  
ATOM     81  CA  PRO A   6       3.867  15.804  -2.411  1.00  1.00           C  
ATOM     82  C   PRO A   6       2.853  16.927  -2.376  1.00  1.00           C  
ATOM     83  O   PRO A   6       1.877  16.894  -3.131  1.00  1.00           O  
ATOM     84  CB  PRO A   6       4.817  15.981  -3.589  1.00  1.00           C  
ATOM     85  CG  PRO A   6       4.177  15.262  -4.725  1.00  1.00           C  
ATOM     86  CD  PRO A   6       3.526  14.060  -4.097  1.00  1.00           C  
ATOM     87  HA  PRO A   6       4.408  15.725  -1.458  1.00  1.00           H  
ATOM     88 1HB  PRO A   6       4.989  17.032  -3.772  1.00  1.00           H  
ATOM     89 2HB  PRO A   6       5.732  15.510  -3.360  1.00  1.00           H  
ATOM     90 1HG  PRO A   6       3.459  15.922  -5.198  1.00  1.00           H  
ATOM     91 2HG  PRO A   6       4.909  15.014  -5.498  1.00  1.00           H  
ATOM     92 1HD  PRO A   6       2.632  13.838  -4.674  1.00  1.00           H  
ATOM     93 2HD  PRO A   6       4.214  13.210  -4.052  1.00  1.00           H  
ATOM     94  N   ALA A   7       3.114  17.953  -1.567  1.00  0.80           N  
ATOM     95  CA  ALA A   7       2.257  19.130  -1.572  1.00  0.80           C  
ATOM     96  C   ALA A   7       2.994  20.329  -2.139  1.00  0.80           C  
ATOM     97  O   ALA A   7       4.227  20.398  -2.103  1.00  0.80           O  
ATOM     98  CB  ALA A   7       1.768  19.441  -0.173  1.00  0.80           C  
ATOM     99  H   ALA A   7       3.902  17.943  -0.903  1.00  0.80           H  
ATOM    100  HA  ALA A   7       1.398  18.928  -2.210  1.00  0.80           H  
ATOM    101 1HB  ALA A   7       1.112  20.316  -0.213  1.00  0.80           H  
ATOM    102 2HB  ALA A   7       1.218  18.589   0.217  1.00  0.80           H  
ATOM    103 3HB  ALA A   7       2.622  19.653   0.469  1.00  0.80           H  
ATOM    104  N   ARG A   8       2.248  21.284  -2.656  1.00  0.69           N  
ATOM    105  CA  ARG A   8       2.871  22.504  -3.126  1.00  0.69           C  
ATOM    106  C   ARG A   8       3.586  23.131  -1.945  1.00  0.69           C  
ATOM    107  O   ARG A   8       3.013  23.260  -0.863  1.00  0.69           O  
ATOM    108  CB  ARG A   8       1.850  23.473  -3.689  1.00  0.69           C  
ATOM    109  CG  ARG A   8       2.452  24.620  -4.502  1.00  0.69           C  
ATOM    110  CD  ARG A   8       1.408  25.425  -5.194  1.00  0.69           C  
ATOM    111  NE  ARG A   8       0.570  26.164  -4.245  1.00  0.69           N  
ATOM    112  CZ  ARG A   8      -0.603  26.761  -4.551  1.00  0.69           C  
ATOM    113  NH1 ARG A   8      -1.069  26.711  -5.778  1.00  0.69           N  
ATOM    114  NH2 ARG A   8      -1.286  27.396  -3.613  1.00  0.69           N  
ATOM    115  H   ARG A   8       1.236  21.152  -2.706  1.00  0.69           H  
ATOM    116  HA  ARG A   8       3.596  22.269  -3.900  1.00  0.69           H  
ATOM    117 1HB  ARG A   8       1.139  22.935  -4.312  1.00  0.69           H  
ATOM    118 2HB  ARG A   8       1.287  23.912  -2.869  1.00  0.69           H  
ATOM    119 1HG  ARG A   8       3.028  25.276  -3.850  1.00  0.69           H  
ATOM    120 2HG  ARG A   8       3.110  24.196  -5.257  1.00  0.69           H  
ATOM    121 1HD  ARG A   8       1.888  26.138  -5.866  1.00  0.69           H  
ATOM    122 2HD  ARG A   8       0.769  24.757  -5.774  1.00  0.69           H  
ATOM    123  HE  ARG A   8       0.892  26.224  -3.287  1.00  0.69           H  
ATOM    124 1HH1 ARG A   8      -0.549  26.228  -6.497  1.00  0.69           H  
ATOM    125 2HH1 ARG A   8      -1.950  27.152  -6.004  1.00  0.69           H  
ATOM    126 1HH2 ARG A   8      -0.932  27.436  -2.668  1.00  0.69           H  
ATOM    127 2HH2 ARG A   8      -2.164  27.837  -3.844  1.00  0.69           H  
ATOM    128  N   GLY A   9       4.826  23.543  -2.147  1.00  0.64           N  
ATOM    129  CA  GLY A   9       5.606  24.134  -1.073  1.00  0.64           C  
ATOM    130  C   GLY A   9       6.617  23.164  -0.439  1.00  0.64           C  
ATOM    131  O   GLY A   9       7.538  23.599   0.251  1.00  0.64           O  
ATOM    132  H   GLY A   9       5.258  23.431  -3.065  1.00  0.64           H  
ATOM    133 1HA  GLY A   9       6.106  25.012  -1.444  1.00  0.64           H  
ATOM    134 2HA  GLY A   9       4.929  24.487  -0.299  1.00  0.64           H  
ATOM    135  N   ASP A  10       6.467  21.861  -0.669  1.00  0.63           N  
ATOM    136  CA  ASP A  10       7.390  20.866  -0.108  1.00  0.63           C  
ATOM    137  C   ASP A  10       8.771  20.797  -0.754  1.00  0.63           C  
ATOM    138  O   ASP A  10       8.925  21.028  -1.956  1.00  0.63           O  
ATOM    139  CB  ASP A  10       6.757  19.477  -0.150  1.00  0.63           C  
ATOM    140  CG  ASP A  10       5.701  19.279   0.919  1.00  0.63           C  
ATOM    141  OD1 ASP A  10       5.677  20.058   1.875  1.00  0.63           O  
ATOM    142  OD2 ASP A  10       4.869  18.392   0.752  1.00  0.63           O  
ATOM    143  H   ASP A  10       5.682  21.533  -1.239  1.00  0.63           H  
ATOM    144  HA  ASP A  10       7.534  21.112   0.937  1.00  0.63           H  
ATOM    145 1HB  ASP A  10       6.307  19.313  -1.131  1.00  0.63           H  
ATOM    146 2HB  ASP A  10       7.533  18.723  -0.016  1.00  0.63           H  
ATOM    147  N   VAL A  11       9.767  20.398   0.047  1.00  0.64           N  
ATOM    148  CA  VAL A  11      11.109  20.099  -0.448  1.00  0.64           C  
ATOM    149  C   VAL A  11      11.289  18.616  -0.445  1.00  0.64           C  
ATOM    150  O   VAL A  11      11.216  17.962   0.607  1.00  0.64           O  
ATOM    151  CB  VAL A  11      12.227  20.640   0.404  1.00  0.64           C  
ATOM    152  CG1 VAL A  11      13.559  20.239  -0.202  1.00  0.64           C  
ATOM    153  CG2 VAL A  11      12.105  22.031   0.523  1.00  0.64           C  
ATOM    154  H   VAL A  11       9.592  20.267   1.038  1.00  0.64           H  
ATOM    155  HA  VAL A  11      11.207  20.487  -1.452  1.00  0.64           H  
ATOM    156  HB  VAL A  11      12.175  20.186   1.375  1.00  0.64           H  
ATOM    157 1HG1 VAL A  11      14.361  20.617   0.430  1.00  0.64           H  
ATOM    158 2HG1 VAL A  11      13.628  19.155  -0.263  1.00  0.64           H  
ATOM    159 3HG1 VAL A  11      13.636  20.658  -1.192  1.00  0.64           H  
ATOM    160 1HG2 VAL A  11      12.906  22.420   1.155  1.00  0.64           H  
ATOM    161 2HG2 VAL A  11      12.146  22.490  -0.465  1.00  0.64           H  
ATOM    162 3HG2 VAL A  11      11.150  22.193   0.997  1.00  0.64           H  
ATOM    163  N   ILE A  12      11.532  18.088  -1.619  1.00  0.65           N  
ATOM    164  CA  ILE A  12      11.606  16.663  -1.781  1.00  0.65           C  
ATOM    165  C   ILE A  12      12.913  16.252  -2.412  1.00  0.65           C  
ATOM    166  O   ILE A  12      13.412  16.933  -3.305  1.00  0.65           O  
ATOM    167  CB  ILE A  12      10.416  16.219  -2.610  1.00  0.65           C  
ATOM    168  CG1 ILE A  12       9.164  16.678  -1.924  1.00  0.65           C  
ATOM    169  CG2 ILE A  12      10.351  14.776  -2.738  1.00  0.65           C  
ATOM    170  CD1 ILE A  12       8.026  16.420  -2.671  1.00  0.65           C  
ATOM    171  H   ILE A  12      11.597  18.708  -2.429  1.00  0.65           H  
ATOM    172  HA  ILE A  12      11.549  16.189  -0.807  1.00  0.65           H  
ATOM    173  HB  ILE A  12      10.468  16.688  -3.591  1.00  0.65           H  
ATOM    174 1HG1 ILE A  12       9.064  16.203  -0.957  1.00  0.65           H  
ATOM    175 2HG1 ILE A  12       9.189  17.750  -1.796  1.00  0.65           H  
ATOM    176 1HG2 ILE A  12       9.471  14.531  -3.310  1.00  0.65           H  
ATOM    177 2HG2 ILE A  12      11.238  14.389  -3.226  1.00  0.65           H  
ATOM    178 3HG2 ILE A  12      10.265  14.360  -1.775  1.00  0.65           H  
ATOM    179 1HD1 ILE A  12       7.166  16.806  -2.121  1.00  0.65           H  
ATOM    180 2HD1 ILE A  12       8.109  16.905  -3.630  1.00  0.65           H  
ATOM    181 3HD1 ILE A  12       7.936  15.350  -2.814  1.00  0.65           H  
ATOM    182  N   LEU A  13      13.530  15.204  -1.892  1.00  0.68           N  
ATOM    183  CA  LEU A  13      14.777  14.732  -2.454  1.00  0.68           C  
ATOM    184  C   LEU A  13      14.439  13.869  -3.647  1.00  0.68           C  
ATOM    185  O   LEU A  13      13.704  12.893  -3.514  1.00  0.68           O  
ATOM    186  CB  LEU A  13      15.562  13.917  -1.417  1.00  0.68           C  
ATOM    187  CG  LEU A  13      16.936  13.439  -1.847  1.00  0.68           C  
ATOM    188  CD1 LEU A  13      17.786  14.656  -2.058  1.00  0.68           C  
ATOM    189  CD2 LEU A  13      17.521  12.529  -0.783  1.00  0.68           C  
ATOM    190  H   LEU A  13      13.098  14.687  -1.134  1.00  0.68           H  
ATOM    191  HA  LEU A  13      15.376  15.565  -2.795  1.00  0.68           H  
ATOM    192 1HB  LEU A  13      15.705  14.524  -0.542  1.00  0.68           H  
ATOM    193 2HB  LEU A  13      14.966  13.046  -1.134  1.00  0.68           H  
ATOM    194  HG  LEU A  13      16.867  12.899  -2.796  1.00  0.68           H  
ATOM    195 1HD1 LEU A  13      18.782  14.384  -2.379  1.00  0.68           H  
ATOM    196 2HD1 LEU A  13      17.314  15.243  -2.803  1.00  0.68           H  
ATOM    197 3HD1 LEU A  13      17.853  15.223  -1.131  1.00  0.68           H  
ATOM    198 1HD2 LEU A  13      18.514  12.202  -1.089  1.00  0.68           H  
ATOM    199 2HD2 LEU A  13      17.594  13.072   0.159  1.00  0.68           H  
ATOM    200 3HD2 LEU A  13      16.876  11.660  -0.653  1.00  0.68           H  
ATOM    201  N   LEU A  14      14.912  14.262  -4.822  1.00  0.72           N  
ATOM    202  CA  LEU A  14      14.630  13.538  -6.059  1.00  0.72           C  
ATOM    203  C   LEU A  14      15.891  12.961  -6.666  1.00  0.72           C  
ATOM    204  O   LEU A  14      16.945  13.597  -6.631  1.00  0.72           O  
ATOM    205  CB  LEU A  14      13.966  14.459  -7.087  1.00  0.72           C  
ATOM    206  CG  LEU A  14      12.444  14.618  -7.011  1.00  0.72           C  
ATOM    207  CD1 LEU A  14      12.078  15.584  -5.937  1.00  0.72           C  
ATOM    208  CD2 LEU A  14      11.951  15.092  -8.343  1.00  0.72           C  
ATOM    209  H   LEU A  14      15.491  15.103  -4.860  1.00  0.72           H  
ATOM    210  HA  LEU A  14      13.953  12.712  -5.837  1.00  0.72           H  
ATOM    211 1HB  LEU A  14      14.378  15.445  -6.942  1.00  0.72           H  
ATOM    212 2HB  LEU A  14      14.230  14.114  -8.090  1.00  0.72           H  
ATOM    213  HG  LEU A  14      11.991  13.663  -6.776  1.00  0.72           H  
ATOM    214 1HD1 LEU A  14      10.996  15.693  -5.887  1.00  0.72           H  
ATOM    215 2HD1 LEU A  14      12.443  15.221  -5.004  1.00  0.72           H  
ATOM    216 3HD1 LEU A  14      12.529  16.537  -6.146  1.00  0.72           H  
ATOM    217 1HD2 LEU A  14      10.866  15.206  -8.322  1.00  0.72           H  
ATOM    218 2HD2 LEU A  14      12.415  16.048  -8.568  1.00  0.72           H  
ATOM    219 3HD2 LEU A  14      12.224  14.365  -9.106  1.00  0.72           H  
ATOM    220  N   ASP A  15      15.807  11.752  -7.229  1.00  0.81           N  
ATOM    221  CA  ASP A  15      16.985  11.154  -7.847  1.00  0.81           C  
ATOM    222  C   ASP A  15      17.076  11.594  -9.308  1.00  0.81           C  
ATOM    223  O   ASP A  15      16.470  10.983 -10.197  1.00  0.81           O  
ATOM    224  CB  ASP A  15      16.914   9.623  -7.723  1.00  0.81           C  
ATOM    225  CG  ASP A  15      18.199   8.844  -8.137  1.00  0.81           C  
ATOM    226  OD1 ASP A  15      19.071   9.403  -8.747  1.00  0.81           O  
ATOM    227  OD2 ASP A  15      18.285   7.680  -7.798  1.00  0.81           O  
ATOM    228  H   ASP A  15      14.935  11.215  -7.226  1.00  0.81           H  
ATOM    229  HA  ASP A  15      17.875  11.505  -7.339  1.00  0.81           H  
ATOM    230 1HB  ASP A  15      16.668   9.361  -6.692  1.00  0.81           H  
ATOM    231 2HB  ASP A  15      16.088   9.261  -8.340  1.00  0.81           H  
ATOM    232  N   PHE A  16      17.820  12.666  -9.579  1.00  0.95           N  
ATOM    233  CA  PHE A  16      17.874  13.219 -10.927  1.00  0.95           C  
ATOM    234  C   PHE A  16      18.859  12.438 -11.795  1.00  0.95           C  
ATOM    235  O   PHE A  16      19.985  12.869 -12.040  1.00  0.95           O  
ATOM    236  CB  PHE A  16      18.244  14.708 -10.858  1.00  0.95           C  
ATOM    237  CG  PHE A  16      17.150  15.628 -10.308  1.00  0.95           C  
ATOM    238  CD1 PHE A  16      17.108  15.972  -8.973  1.00  0.95           C  
ATOM    239  CD2 PHE A  16      16.214  16.214 -11.155  1.00  0.95           C  
ATOM    240  CE1 PHE A  16      16.139  16.859  -8.489  1.00  0.95           C  
ATOM    241  CE2 PHE A  16      15.267  17.108 -10.664  1.00  0.95           C  
ATOM    242  CZ  PHE A  16      15.228  17.419  -9.332  1.00  0.95           C  
ATOM    243  H   PHE A  16      18.362  13.132  -8.846  1.00  0.95           H  
ATOM    244  HA  PHE A  16      16.883  13.131 -11.375  1.00  0.95           H  
ATOM    245 1HB  PHE A  16      19.126  14.835 -10.238  1.00  0.95           H  
ATOM    246 2HB  PHE A  16      18.504  15.060 -11.846  1.00  0.95           H  
ATOM    247  HD1 PHE A  16      17.846  15.533  -8.290  1.00  0.95           H  
ATOM    248  HD2 PHE A  16      16.242  15.980 -12.218  1.00  0.95           H  
ATOM    249  HE1 PHE A  16      16.114  17.107  -7.426  1.00  0.95           H  
ATOM    250  HE2 PHE A  16      14.561  17.570 -11.334  1.00  0.95           H  
ATOM    251  HZ  PHE A  16      14.482  18.117  -8.950  1.00  0.95           H  
ATOM    252  N   ASN A  17      18.467  11.229 -12.159  1.00  1.17           N  
ATOM    253  CA  ASN A  17      19.318  10.340 -12.932  1.00  1.17           C  
ATOM    254  C   ASN A  17      18.533   9.269 -13.702  1.00  1.17           C  
ATOM    255  O   ASN A  17      17.768   8.513 -13.100  1.00  1.17           O  
ATOM    256  CB  ASN A  17      20.358   9.684 -12.049  1.00  1.17           C  
ATOM    257  CG  ASN A  17      21.343   8.860 -12.840  1.00  1.17           C  
ATOM    258  OD1 ASN A  17      22.057   9.391 -13.701  1.00  1.17           O  
ATOM    259  ND2 ASN A  17      21.398   7.579 -12.569  1.00  1.17           N  
ATOM    260  H   ASN A  17      17.542  10.936 -11.845  1.00  1.17           H  
ATOM    261  HA  ASN A  17      19.849  10.959 -13.644  1.00  1.17           H  
ATOM    262 1HB  ASN A  17      20.904  10.446 -11.492  1.00  1.17           H  
ATOM    263 2HB  ASN A  17      19.861   9.042 -11.314  1.00  1.17           H  
ATOM    264 1HD2 ASN A  17      22.034   6.988 -13.065  1.00  1.17           H  
ATOM    265 2HD2 ASN A  17      20.801   7.195 -11.861  1.00  1.17           H  
ATOM    266  N   PRO A  18      18.676   9.194 -15.033  1.00  1.46           N  
ATOM    267  CA  PRO A  18      19.394  10.043 -15.981  1.00  1.46           C  
ATOM    268  C   PRO A  18      18.663  11.351 -16.253  1.00  1.46           C  
ATOM    269  O   PRO A  18      17.442  11.434 -16.088  1.00  1.46           O  
ATOM    270  CB  PRO A  18      19.434   9.163 -17.235  1.00  1.46           C  
ATOM    271  CG  PRO A  18      18.200   8.301 -17.135  1.00  1.46           C  
ATOM    272  CD  PRO A  18      18.038   8.030 -15.654  1.00  1.46           C  
ATOM    273  HA  PRO A  18      20.417  10.228 -15.634  1.00  1.46           H  
ATOM    274 1HB  PRO A  18      19.444   9.790 -18.136  1.00  1.46           H  
ATOM    275 2HB  PRO A  18      20.364   8.574 -17.244  1.00  1.46           H  
ATOM    276 1HG  PRO A  18      17.335   8.829 -17.566  1.00  1.46           H  
ATOM    277 2HG  PRO A  18      18.331   7.379 -17.719  1.00  1.46           H  
ATOM    278 1HD  PRO A  18      16.974   7.991 -15.380  1.00  1.46           H  
ATOM    279 2HD  PRO A  18      18.569   7.110 -15.363  1.00  1.46           H  
ATOM    280  N   GLN A  19      19.411  12.360 -16.702  1.00  1.79           N  
ATOM    281  CA  GLN A  19      18.819  13.634 -17.107  1.00  1.79           C  
ATOM    282  C   GLN A  19      19.169  14.023 -18.545  1.00  1.79           C  
ATOM    283  O   GLN A  19      19.113  15.193 -18.920  1.00  1.79           O  
ATOM    284  CB  GLN A  19      19.229  14.741 -16.152  1.00  1.79           C  
ATOM    285  CG  GLN A  19      18.774  14.531 -14.741  1.00  1.79           C  
ATOM    286  CD  GLN A  19      17.251  14.579 -14.572  1.00  1.79           C  
ATOM    287  OE1 GLN A  19      16.672  13.757 -13.857  1.00  1.79           O  
ATOM    288  NE2 GLN A  19      16.589  15.533 -15.219  1.00  1.79           N  
ATOM    289  H   GLN A  19      20.412  12.247 -16.779  1.00  1.79           H  
ATOM    290  HA  GLN A  19      17.735  13.538 -17.054  1.00  1.79           H  
ATOM    291 1HB  GLN A  19      20.315  14.860 -16.151  1.00  1.79           H  
ATOM    292 2HB  GLN A  19      18.800  15.679 -16.493  1.00  1.79           H  
ATOM    293 1HG  GLN A  19      19.132  13.572 -14.398  1.00  1.79           H  
ATOM    294 2HG  GLN A  19      19.192  15.311 -14.138  1.00  1.79           H  
ATOM    295 1HE2 GLN A  19      15.599  15.599 -15.137  1.00  1.79           H  
ATOM    296 2HE2 GLN A  19      17.078  16.213 -15.820  1.00  1.79           H  
ATOM    297  N   SER A  20      19.514  13.044 -19.368  1.00  2.06           N  
ATOM    298  CA  SER A  20      19.847  13.349 -20.757  1.00  2.06           C  
ATOM    299  C   SER A  20      21.010  14.356 -20.947  1.00  2.06           C  
ATOM    300  O   SER A  20      22.160  13.947 -21.097  1.00  2.06           O  
ATOM    301  CB  SER A  20      18.605  13.807 -21.512  1.00  2.06           C  
ATOM    302  OG  SER A  20      18.858  13.867 -22.887  1.00  2.06           O  
ATOM    303  H   SER A  20      19.538  12.095 -19.032  1.00  2.06           H  
ATOM    304  HA  SER A  20      20.166  12.414 -21.221  1.00  2.06           H  
ATOM    305 1HB  SER A  20      17.798  13.101 -21.327  1.00  2.06           H  
ATOM    306 2HB  SER A  20      18.262  14.774 -21.166  1.00  2.06           H  
ATOM    307  HG  SER A  20      19.629  14.436 -22.985  1.00  2.06           H  
ATOM    308  N   GLY A  21      20.671  15.640 -21.097  1.00  2.14           N  
ATOM    309  CA  GLY A  21      21.619  16.714 -21.445  1.00  2.14           C  
ATOM    310  C   GLY A  21      22.226  17.517 -20.283  1.00  2.14           C  
ATOM    311  O   GLY A  21      22.481  17.008 -19.190  1.00  2.14           O  
ATOM    312  H   GLY A  21      19.715  15.874 -20.858  1.00  2.14           H  
ATOM    313 1HA  GLY A  21      22.432  16.280 -22.027  1.00  2.14           H  
ATOM    314 2HA  GLY A  21      21.114  17.408 -22.115  1.00  2.14           H  
ATOM    315  N   HIS A  22      22.485  18.804 -20.543  1.00  2.00           N  
ATOM    316  CA  HIS A  22      23.184  19.685 -19.598  1.00  2.00           C  
ATOM    317  C   HIS A  22      22.322  20.158 -18.431  1.00  2.00           C  
ATOM    318  O   HIS A  22      21.974  21.333 -18.321  1.00  2.00           O  
ATOM    319  CB  HIS A  22      23.729  20.905 -20.339  1.00  2.00           C  
ATOM    320  CG  HIS A  22      24.782  20.558 -21.348  1.00  2.00           C  
ATOM    321  ND1 HIS A  22      24.506  20.420 -22.694  1.00  2.00           N  
ATOM    322  CD2 HIS A  22      26.108  20.322 -21.210  1.00  2.00           C  
ATOM    323  CE1 HIS A  22      25.620  20.115 -23.339  1.00  2.00           C  
ATOM    324  NE2 HIS A  22      26.605  20.050 -22.462  1.00  2.00           N  
ATOM    325  H   HIS A  22      22.219  19.178 -21.442  1.00  2.00           H  
ATOM    326  HA  HIS A  22      24.030  19.147 -19.171  1.00  2.00           H  
ATOM    327 1HB  HIS A  22      22.913  21.416 -20.852  1.00  2.00           H  
ATOM    328 2HB  HIS A  22      24.156  21.605 -19.622  1.00  2.00           H  
ATOM    329  HD2 HIS A  22      26.677  20.346 -20.280  1.00  2.00           H  
ATOM    330  HE1 HIS A  22      25.710  19.946 -24.412  1.00  2.00           H  
ATOM    331  HE2 HIS A  22      27.569  19.836 -22.672  1.00  2.00           H  
ATOM    332  N   GLU A  23      22.001  19.213 -17.568  1.00  1.72           N  
ATOM    333  CA  GLU A  23      21.154  19.412 -16.403  1.00  1.72           C  
ATOM    334  C   GLU A  23      21.854  18.893 -15.149  1.00  1.72           C  
ATOM    335  O   GLU A  23      22.812  18.126 -15.236  1.00  1.72           O  
ATOM    336  CB  GLU A  23      19.812  18.704 -16.603  1.00  1.72           C  
ATOM    337  CG  GLU A  23      18.985  19.222 -17.782  1.00  1.72           C  
ATOM    338  CD  GLU A  23      17.645  18.522 -17.941  1.00  1.72           C  
ATOM    339  OE1 GLU A  23      17.350  17.646 -17.161  1.00  1.72           O  
ATOM    340  OE2 GLU A  23      16.885  18.904 -18.820  1.00  1.72           O  
ATOM    341  H   GLU A  23      22.339  18.275 -17.782  1.00  1.72           H  
ATOM    342  HA  GLU A  23      20.975  20.478 -16.276  1.00  1.72           H  
ATOM    343 1HB  GLU A  23      20.002  17.651 -16.783  1.00  1.72           H  
ATOM    344 2HB  GLU A  23      19.214  18.780 -15.696  1.00  1.72           H  
ATOM    345 1HG  GLU A  23      18.815  20.288 -17.652  1.00  1.72           H  
ATOM    346 2HG  GLU A  23      19.561  19.082 -18.697  1.00  1.72           H  
ATOM    347  N   GLN A  24      21.394  19.317 -13.978  1.00  1.41           N  
ATOM    348  CA  GLN A  24      21.973  18.797 -12.745  1.00  1.41           C  
ATOM    349  C   GLN A  24      21.643  17.331 -12.647  1.00  1.41           C  
ATOM    350  O   GLN A  24      20.574  16.915 -13.079  1.00  1.41           O  
ATOM    351  CB  GLN A  24      21.404  19.472 -11.496  1.00  1.41           C  
ATOM    352  CG  GLN A  24      21.742  20.925 -11.330  1.00  1.41           C  
ATOM    353  CD  GLN A  24      21.268  21.417  -9.997  1.00  1.41           C  
ATOM    354  OE1 GLN A  24      21.677  20.882  -8.941  1.00  1.41           O  
ATOM    355  NE2 GLN A  24      20.392  22.404 -10.003  1.00  1.41           N  
ATOM    356  H   GLN A  24      20.624  19.971 -13.943  1.00  1.41           H  
ATOM    357  HA  GLN A  24      23.056  18.912 -12.773  1.00  1.41           H  
ATOM    358 1HB  GLN A  24      20.316  19.388 -11.511  1.00  1.41           H  
ATOM    359 2HB  GLN A  24      21.752  18.937 -10.608  1.00  1.41           H  
ATOM    360 1HG  GLN A  24      22.821  21.062 -11.387  1.00  1.41           H  
ATOM    361 2HG  GLN A  24      21.241  21.505 -12.108  1.00  1.41           H  
ATOM    362 1HE2 GLN A  24      20.031  22.731  -9.137  1.00  1.41           H  
ATOM    363 2HE2 GLN A  24      20.057  22.807 -10.889  1.00  1.41           H  
ATOM    364  N   ALA A  25      22.517  16.549 -12.035  1.00  1.14           N  
ATOM    365  CA  ALA A  25      22.206  15.138 -11.880  1.00  1.14           C  
ATOM    366  C   ALA A  25      22.678  14.618 -10.537  1.00  1.14           C  
ATOM    367  O   ALA A  25      23.640  15.126  -9.950  1.00  1.14           O  
ATOM    368  CB  ALA A  25      22.825  14.324 -13.007  1.00  1.14           C  
ATOM    369  H   ALA A  25      23.390  16.920 -11.695  1.00  1.14           H  
ATOM    370  HA  ALA A  25      21.125  15.025 -11.918  1.00  1.14           H  
ATOM    371 1HB  ALA A  25      22.548  13.274 -12.886  1.00  1.14           H  
ATOM    372 2HB  ALA A  25      22.447  14.690 -13.964  1.00  1.14           H  
ATOM    373 3HB  ALA A  25      23.906  14.423 -12.977  1.00  1.14           H  
ATOM    374  N   GLY A  26      21.996  13.577 -10.085  1.00  0.94           N  
ATOM    375  CA  GLY A  26      22.248  12.926  -8.808  1.00  0.94           C  
ATOM    376  C   GLY A  26      21.157  13.351  -7.837  1.00  0.94           C  
ATOM    377  O   GLY A  26      20.281  14.140  -8.191  1.00  0.94           O  
ATOM    378  H   GLY A  26      21.237  13.241 -10.676  1.00  0.94           H  
ATOM    379 1HA  GLY A  26      22.236  11.842  -8.935  1.00  0.94           H  
ATOM    380 2HA  GLY A  26      23.228  13.211  -8.426  1.00  0.94           H  
ATOM    381  N   LYS A  27      21.147  12.820  -6.628  1.00  0.82           N  
ATOM    382  CA  LYS A  27      20.060  13.229  -5.755  1.00  0.82           C  
ATOM    383  C   LYS A  27      20.169  14.714  -5.401  1.00  0.82           C  
ATOM    384  O   LYS A  27      21.250  15.194  -5.032  1.00  0.82           O  
ATOM    385  CB  LYS A  27      20.016  12.357  -4.500  1.00  0.82           C  
ATOM    386  CG  LYS A  27      19.611  10.916  -4.781  1.00  0.82           C  
ATOM    387  CD  LYS A  27      19.556  10.071  -3.526  1.00  0.82           C  
ATOM    388  CE  LYS A  27      19.158   8.639  -3.868  1.00  0.82           C  
ATOM    389  NZ  LYS A  27      19.129   7.763  -2.664  1.00  0.82           N  
ATOM    390  H   LYS A  27      21.853  12.165  -6.327  1.00  0.82           H  
ATOM    391  HA  LYS A  27      19.140  13.085  -6.289  1.00  0.82           H  
ATOM    392 1HB  LYS A  27      20.981  12.365  -4.002  1.00  0.82           H  
ATOM    393 2HB  LYS A  27      19.286  12.755  -3.820  1.00  0.82           H  
ATOM    394 1HG  LYS A  27      18.616  10.917  -5.216  1.00  0.82           H  
ATOM    395 2HG  LYS A  27      20.297  10.463  -5.497  1.00  0.82           H  
ATOM    396 1HD  LYS A  27      20.530  10.072  -3.034  1.00  0.82           H  
ATOM    397 2HD  LYS A  27      18.819  10.487  -2.842  1.00  0.82           H  
ATOM    398 1HE  LYS A  27      18.167   8.646  -4.326  1.00  0.82           H  
ATOM    399 2HE  LYS A  27      19.872   8.232  -4.586  1.00  0.82           H  
ATOM    400 1HZ  LYS A  27      18.860   6.829  -2.941  1.00  0.82           H  
ATOM    401 2HZ  LYS A  27      20.047   7.739  -2.241  1.00  0.82           H  
ATOM    402 3HZ  LYS A  27      18.461   8.124  -1.998  1.00  0.82           H  
ATOM    403  N   ARG A  28      19.052  15.436  -5.524  1.00  0.74           N  
ATOM    404  CA  ARG A  28      18.996  16.854  -5.160  1.00  0.74           C  
ATOM    405  C   ARG A  28      17.640  17.166  -4.536  1.00  0.74           C  
ATOM    406  O   ARG A  28      16.643  16.585  -4.961  1.00  0.74           O  
ATOM    407  CB  ARG A  28      19.121  17.771  -6.379  1.00  0.74           C  
ATOM    408  CG  ARG A  28      20.393  17.744  -7.174  1.00  0.74           C  
ATOM    409  CD  ARG A  28      21.493  18.339  -6.447  1.00  0.74           C  
ATOM    410  NE  ARG A  28      22.659  18.411  -7.284  1.00  0.74           N  
ATOM    411  CZ  ARG A  28      23.542  17.409  -7.463  1.00  0.74           C  
ATOM    412  NH1 ARG A  28      23.392  16.249  -6.845  1.00  0.74           N  
ATOM    413  NH2 ARG A  28      24.572  17.580  -8.268  1.00  0.74           N  
ATOM    414  H   ARG A  28      18.221  14.958  -5.877  1.00  0.74           H  
ATOM    415  HA  ARG A  28      19.805  17.051  -4.464  1.00  0.74           H  
ATOM    416 1HB  ARG A  28      18.336  17.572  -7.050  1.00  0.74           H  
ATOM    417 2HB  ARG A  28      18.987  18.806  -6.050  1.00  0.74           H  
ATOM    418 1HG  ARG A  28      20.662  16.718  -7.432  1.00  0.74           H  
ATOM    419 2HG  ARG A  28      20.259  18.318  -8.094  1.00  0.74           H  
ATOM    420 1HD  ARG A  28      21.222  19.355  -6.140  1.00  0.74           H  
ATOM    421 2HD  ARG A  28      21.729  17.737  -5.571  1.00  0.74           H  
ATOM    422  HE  ARG A  28      22.784  19.283  -7.809  1.00  0.74           H  
ATOM    423 1HH1 ARG A  28      22.598  16.071  -6.209  1.00  0.74           H  
ATOM    424 2HH1 ARG A  28      24.066  15.519  -7.004  1.00  0.74           H  
ATOM    425 1HH2 ARG A  28      24.702  18.461  -8.740  1.00  0.74           H  
ATOM    426 2HH2 ARG A  28      25.227  16.821  -8.414  1.00  0.74           H  
ATOM    427  N   PRO A  29      17.543  18.052  -3.543  1.00  0.69           N  
ATOM    428  CA  PRO A  29      16.287  18.533  -3.010  1.00  0.69           C  
ATOM    429  C   PRO A  29      15.631  19.388  -4.076  1.00  0.69           C  
ATOM    430  O   PRO A  29      16.342  19.989  -4.888  1.00  0.69           O  
ATOM    431  CB  PRO A  29      16.717  19.286  -1.745  1.00  0.69           C  
ATOM    432  CG  PRO A  29      18.171  19.686  -1.996  1.00  0.69           C  
ATOM    433  CD  PRO A  29      18.746  18.597  -2.884  1.00  0.69           C  
ATOM    434  HA  PRO A  29      15.647  17.692  -2.741  1.00  0.69           H  
ATOM    435 1HB  PRO A  29      16.077  20.165  -1.613  1.00  0.69           H  
ATOM    436 2HB  PRO A  29      16.580  18.648  -0.861  1.00  0.69           H  
ATOM    437 1HG  PRO A  29      18.244  20.669  -2.462  1.00  0.69           H  
ATOM    438 2HG  PRO A  29      18.705  19.761  -1.034  1.00  0.69           H  
ATOM    439 1HD  PRO A  29      19.418  19.082  -3.612  1.00  0.69           H  
ATOM    440 2HD  PRO A  29      19.253  17.822  -2.285  1.00  0.69           H  
ATOM    441  N   ALA A  30      14.308  19.464  -4.083  1.00  0.67           N  
ATOM    442  CA  ALA A  30      13.623  20.338  -5.029  1.00  0.67           C  
ATOM    443  C   ALA A  30      12.296  20.842  -4.472  1.00  0.67           C  
ATOM    444  O   ALA A  30      11.630  20.138  -3.712  1.00  0.67           O  
ATOM    445  CB  ALA A  30      13.389  19.583  -6.323  1.00  0.67           C  
ATOM    446  H   ALA A  30      13.777  18.865  -3.458  1.00  0.67           H  
ATOM    447  HA  ALA A  30      14.261  21.197  -5.223  1.00  0.67           H  
ATOM    448 1HB  ALA A  30      12.920  20.248  -7.036  1.00  0.67           H  
ATOM    449 2HB  ALA A  30      14.339  19.234  -6.724  1.00  0.67           H  
ATOM    450 3HB  ALA A  30      12.748  18.740  -6.132  1.00  0.67           H  
ATOM    451  N   LEU A  31      11.885  22.044  -4.879  1.00  0.66           N  
ATOM    452  CA  LEU A  31      10.611  22.619  -4.439  1.00  0.66           C  
ATOM    453  C   LEU A  31       9.443  22.321  -5.353  1.00  0.66           C  
ATOM    454  O   LEU A  31       9.491  22.608  -6.546  1.00  0.66           O  
ATOM    455  CB  LEU A  31      10.696  24.146  -4.281  1.00  0.66           C  
ATOM    456  CG  LEU A  31       9.293  24.825  -4.024  1.00  0.66           C  
ATOM    457  CD1 LEU A  31       8.749  24.393  -2.759  1.00  0.66           C  
ATOM    458  CD2 LEU A  31       9.369  26.317  -4.003  1.00  0.66           C  
ATOM    459  H   LEU A  31      12.471  22.571  -5.522  1.00  0.66           H  
ATOM    460  HA  LEU A  31      10.387  22.205  -3.461  1.00  0.66           H  
ATOM    461 1HB  LEU A  31      11.342  24.378  -3.438  1.00  0.66           H  
ATOM    462 2HB  LEU A  31      11.129  24.575  -5.183  1.00  0.66           H  
ATOM    463  HG  LEU A  31       8.619  24.520  -4.819  1.00  0.66           H  
ATOM    464 1HD1 LEU A  31       7.810  24.858  -2.672  1.00  0.66           H  
ATOM    465 2HD1 LEU A  31       8.635  23.335  -2.726  1.00  0.66           H  
ATOM    466 3HD1 LEU A  31       9.378  24.693  -1.969  1.00  0.66           H  
ATOM    467 1HD2 LEU A  31       8.371  26.712  -3.852  1.00  0.66           H  
ATOM    468 2HD2 LEU A  31      10.003  26.639  -3.192  1.00  0.66           H  
ATOM    469 3HD2 LEU A  31       9.754  26.666  -4.939  1.00  0.66           H  
ATOM    470  N   VAL A  32       8.376  21.774  -4.782  1.00  0.66           N  
ATOM    471  CA  VAL A  32       7.184  21.473  -5.555  1.00  0.66           C  
ATOM    472  C   VAL A  32       6.382  22.741  -5.804  1.00  0.66           C  
ATOM    473  O   VAL A  32       6.002  23.458  -4.867  1.00  0.66           O  
ATOM    474  CB  VAL A  32       6.301  20.490  -4.790  1.00  0.66           C  
ATOM    475  CG1 VAL A  32       5.007  20.202  -5.565  1.00  0.66           C  
ATOM    476  CG2 VAL A  32       7.058  19.264  -4.510  1.00  0.66           C  
ATOM    477  H   VAL A  32       8.414  21.545  -3.784  1.00  0.66           H  
ATOM    478  HA  VAL A  32       7.473  21.052  -6.513  1.00  0.66           H  
ATOM    479  HB  VAL A  32       6.017  20.947  -3.843  1.00  0.66           H  
ATOM    480 1HG1 VAL A  32       4.388  19.520  -4.983  1.00  0.66           H  
ATOM    481 2HG1 VAL A  32       4.458  21.123  -5.739  1.00  0.66           H  
ATOM    482 3HG1 VAL A  32       5.253  19.748  -6.519  1.00  0.66           H  
ATOM    483 1HG2 VAL A  32       6.438  18.614  -3.935  1.00  0.66           H  
ATOM    484 2HG2 VAL A  32       7.344  18.782  -5.435  1.00  0.66           H  
ATOM    485 3HG2 VAL A  32       7.953  19.514  -3.932  1.00  0.66           H  
ATOM    486  N   VAL A  33       6.103  23.004  -7.076  1.00  0.67           N  
ATOM    487  CA  VAL A  33       5.357  24.194  -7.456  1.00  0.67           C  
ATOM    488  C   VAL A  33       3.982  23.881  -8.063  1.00  0.67           C  
ATOM    489  O   VAL A  33       3.197  24.788  -8.342  1.00  0.67           O  
ATOM    490  CB  VAL A  33       6.208  25.088  -8.391  1.00  0.67           C  
ATOM    491  CG1 VAL A  33       7.461  25.576  -7.645  1.00  0.67           C  
ATOM    492  CG2 VAL A  33       6.646  24.333  -9.627  1.00  0.67           C  
ATOM    493  H   VAL A  33       6.443  22.368  -7.800  1.00  0.67           H  
ATOM    494  HA  VAL A  33       5.188  24.780  -6.554  1.00  0.67           H  
ATOM    495  HB  VAL A  33       5.619  25.956  -8.676  1.00  0.67           H  
ATOM    496 1HG1 VAL A  33       8.027  26.220  -8.300  1.00  0.67           H  
ATOM    497 2HG1 VAL A  33       7.168  26.136  -6.755  1.00  0.67           H  
ATOM    498 3HG1 VAL A  33       8.075  24.722  -7.351  1.00  0.67           H  
ATOM    499 1HG2 VAL A  33       7.243  24.985 -10.267  1.00  0.67           H  
ATOM    500 2HG2 VAL A  33       7.247  23.488  -9.323  1.00  0.67           H  
ATOM    501 3HG2 VAL A  33       5.770  23.987 -10.172  1.00  0.67           H  
ATOM    502  N   SER A  34       3.679  22.595  -8.240  1.00  0.70           N  
ATOM    503  CA  SER A  34       2.375  22.183  -8.767  1.00  0.70           C  
ATOM    504  C   SER A  34       1.285  22.187  -7.712  1.00  0.70           C  
ATOM    505  O   SER A  34       1.552  21.984  -6.531  1.00  0.70           O  
ATOM    506  CB  SER A  34       2.422  20.791  -9.346  1.00  0.70           C  
ATOM    507  OG  SER A  34       3.208  20.743 -10.474  1.00  0.70           O  
ATOM    508  H   SER A  34       4.368  21.898  -7.997  1.00  0.70           H  
ATOM    509  HA  SER A  34       2.091  22.881  -9.556  1.00  0.70           H  
ATOM    510 1HB  SER A  34       2.818  20.107  -8.599  1.00  0.70           H  
ATOM    511 2HB  SER A  34       1.410  20.460  -9.584  1.00  0.70           H  
ATOM    512  HG  SER A  34       2.883  21.453 -11.045  1.00  0.70           H  
ATOM    513  N   ASP A  35       0.041  22.365  -8.156  1.00  0.73           N  
ATOM    514  CA  ASP A  35      -1.120  22.248  -7.279  1.00  0.73           C  
ATOM    515  C   ASP A  35      -1.221  20.834  -6.736  1.00  0.73           C  
ATOM    516  O   ASP A  35      -0.938  19.861  -7.446  1.00  0.73           O  
ATOM    517  CB  ASP A  35      -2.434  22.600  -7.971  1.00  0.73           C  
ATOM    518  CG  ASP A  35      -3.597  22.785  -6.950  1.00  0.73           C  
ATOM    519  OD1 ASP A  35      -3.765  23.898  -6.508  1.00  0.73           O  
ATOM    520  OD2 ASP A  35      -4.261  21.820  -6.586  1.00  0.73           O  
ATOM    521  H   ASP A  35      -0.101  22.564  -9.137  1.00  0.73           H  
ATOM    522  HA  ASP A  35      -0.986  22.925  -6.434  1.00  0.73           H  
ATOM    523 1HB  ASP A  35      -2.316  23.524  -8.537  1.00  0.73           H  
ATOM    524 2HB  ASP A  35      -2.703  21.813  -8.675  1.00  0.73           H  
ATOM    525  N   ASP A  36      -1.671  20.722  -5.501  1.00  0.76           N  
ATOM    526  CA  ASP A  36      -1.826  19.433  -4.857  1.00  0.76           C  
ATOM    527  C   ASP A  36      -2.763  18.510  -5.632  1.00  0.76           C  
ATOM    528  O   ASP A  36      -2.539  17.302  -5.676  1.00  0.76           O  
ATOM    529  CB  ASP A  36      -2.380  19.642  -3.460  1.00  0.76           C  
ATOM    530  CG  ASP A  36      -1.376  20.343  -2.620  1.00  0.76           C  
ATOM    531  OD1 ASP A  36      -0.265  20.436  -3.073  1.00  0.76           O  
ATOM    532  OD2 ASP A  36      -1.695  20.792  -1.557  1.00  0.76           O  
ATOM    533  H   ASP A  36      -1.911  21.561  -4.991  1.00  0.76           H  
ATOM    534  HA  ASP A  36      -0.847  18.959  -4.793  1.00  0.76           H  
ATOM    535 1HB  ASP A  36      -3.295  20.239  -3.511  1.00  0.76           H  
ATOM    536 2HB  ASP A  36      -2.630  18.680  -3.011  1.00  0.76           H  
ATOM    537  N   LEU A  37      -3.802  19.055  -6.270  1.00  0.80           N  
ATOM    538  CA  LEU A  37      -4.727  18.180  -6.974  1.00  0.80           C  
ATOM    539  C   LEU A  37      -4.004  17.441  -8.082  1.00  0.80           C  
ATOM    540  O   LEU A  37      -4.139  16.227  -8.212  1.00  0.80           O  
ATOM    541  CB  LEU A  37      -5.903  18.953  -7.563  1.00  0.80           C  
ATOM    542  CG  LEU A  37      -6.901  18.081  -8.326  1.00  0.80           C  
ATOM    543  CD1 LEU A  37      -7.487  17.051  -7.360  1.00  0.80           C  
ATOM    544  CD2 LEU A  37      -7.987  18.951  -8.926  1.00  0.80           C  
ATOM    545  H   LEU A  37      -3.952  20.070  -6.272  1.00  0.80           H  
ATOM    546  HA  LEU A  37      -5.115  17.449  -6.265  1.00  0.80           H  
ATOM    547 1HB  LEU A  37      -6.431  19.450  -6.751  1.00  0.80           H  
ATOM    548 2HB  LEU A  37      -5.518  19.718  -8.239  1.00  0.80           H  
ATOM    549  HG  LEU A  37      -6.383  17.544  -9.123  1.00  0.80           H  
ATOM    550 1HD1 LEU A  37      -8.191  16.411  -7.890  1.00  0.80           H  
ATOM    551 2HD1 LEU A  37      -6.682  16.439  -6.944  1.00  0.80           H  
ATOM    552 3HD1 LEU A  37      -8.002  17.565  -6.551  1.00  0.80           H  
ATOM    553 1HD2 LEU A  37      -8.696  18.326  -9.469  1.00  0.80           H  
ATOM    554 2HD2 LEU A  37      -8.506  19.484  -8.129  1.00  0.80           H  
ATOM    555 3HD2 LEU A  37      -7.536  19.670  -9.610  1.00  0.80           H  
ATOM    556  N   PHE A  38      -3.214  18.166  -8.864  1.00  0.83           N  
ATOM    557  CA  PHE A  38      -2.453  17.585  -9.959  1.00  0.83           C  
ATOM    558  C   PHE A  38      -1.604  16.446  -9.438  1.00  0.83           C  
ATOM    559  O   PHE A  38      -1.572  15.357 -10.019  1.00  0.83           O  
ATOM    560  CB  PHE A  38      -1.556  18.634 -10.613  1.00  0.83           C  
ATOM    561  CG  PHE A  38      -0.662  18.133 -11.727  1.00  0.83           C  
ATOM    562  CD1 PHE A  38      -1.151  17.952 -13.012  1.00  0.83           C  
ATOM    563  CD2 PHE A  38       0.680  17.855 -11.486  1.00  0.83           C  
ATOM    564  CE1 PHE A  38      -0.317  17.506 -14.028  1.00  0.83           C  
ATOM    565  CE2 PHE A  38       1.508  17.414 -12.495  1.00  0.83           C  
ATOM    566  CZ  PHE A  38       1.012  17.236 -13.765  1.00  0.83           C  
ATOM    567  H   PHE A  38      -3.127  19.158  -8.674  1.00  0.83           H  
ATOM    568  HA  PHE A  38      -3.152  17.189 -10.700  1.00  0.83           H  
ATOM    569 1HB  PHE A  38      -2.170  19.440 -11.007  1.00  0.83           H  
ATOM    570 2HB  PHE A  38      -0.912  19.070  -9.848  1.00  0.83           H  
ATOM    571  HD1 PHE A  38      -2.199  18.166 -13.220  1.00  0.83           H  
ATOM    572  HD2 PHE A  38       1.081  17.991 -10.477  1.00  0.83           H  
ATOM    573  HE1 PHE A  38      -0.712  17.367 -15.034  1.00  0.83           H  
ATOM    574  HE2 PHE A  38       2.553  17.204 -12.285  1.00  0.83           H  
ATOM    575  HZ  PHE A  38       1.669  16.885 -14.561  1.00  0.83           H  
ATOM    576  N   ASN A  39      -0.896  16.709  -8.339  1.00  0.86           N  
ATOM    577  CA  ASN A  39       0.011  15.715  -7.793  1.00  0.86           C  
ATOM    578  C   ASN A  39      -0.771  14.449  -7.388  1.00  0.86           C  
ATOM    579  O   ASN A  39      -0.397  13.319  -7.735  1.00  0.86           O  
ATOM    580  CB  ASN A  39       0.699  16.288  -6.567  1.00  0.86           C  
ATOM    581  CG  ASN A  39       1.597  17.460  -6.866  1.00  0.86           C  
ATOM    582  OD1 ASN A  39       1.971  17.736  -8.009  1.00  0.86           O  
ATOM    583  ND2 ASN A  39       1.961  18.159  -5.825  1.00  0.86           N  
ATOM    584  H   ASN A  39      -0.975  17.628  -7.900  1.00  0.86           H  
ATOM    585  HA  ASN A  39       0.741  15.440  -8.549  1.00  0.86           H  
ATOM    586 1HB  ASN A  39      -0.047  16.597  -5.835  1.00  0.86           H  
ATOM    587 2HB  ASN A  39       1.291  15.509  -6.105  1.00  0.86           H  
ATOM    588 1HD2 ASN A  39       2.557  18.952  -5.934  1.00  0.86           H  
ATOM    589 2HD2 ASN A  39       1.661  17.874  -4.895  1.00  0.86           H  
ATOM    590  N   GLN A  40      -1.914  14.646  -6.721  1.00  0.88           N  
ATOM    591  CA  GLN A  40      -2.764  13.553  -6.243  1.00  0.88           C  
ATOM    592  C   GLN A  40      -3.356  12.716  -7.370  1.00  0.88           C  
ATOM    593  O   GLN A  40      -3.473  11.495  -7.261  1.00  0.88           O  
ATOM    594  CB  GLN A  40      -3.912  14.121  -5.403  1.00  0.88           C  
ATOM    595  CG  GLN A  40      -3.500  14.709  -4.067  1.00  0.88           C  
ATOM    596  CD  GLN A  40      -4.632  15.442  -3.383  1.00  0.88           C  
ATOM    597  OE1 GLN A  40      -5.653  15.779  -3.996  1.00  0.88           O  
ATOM    598  NE2 GLN A  40      -4.460  15.702  -2.092  1.00  0.88           N  
ATOM    599  H   GLN A  40      -2.188  15.604  -6.490  1.00  0.88           H  
ATOM    600  HA  GLN A  40      -2.158  12.894  -5.623  1.00  0.88           H  
ATOM    601 1HB  GLN A  40      -4.404  14.911  -5.969  1.00  0.88           H  
ATOM    602 2HB  GLN A  40      -4.648  13.343  -5.224  1.00  0.88           H  
ATOM    603 1HG  GLN A  40      -3.187  13.893  -3.417  1.00  0.88           H  
ATOM    604 2HG  GLN A  40      -2.679  15.396  -4.213  1.00  0.88           H  
ATOM    605 1HE2 GLN A  40      -5.169  16.186  -1.579  1.00  0.88           H  
ATOM    606 2HE2 GLN A  40      -3.619  15.413  -1.633  1.00  0.88           H  
ATOM    607  N   VAL A  41      -3.735  13.389  -8.451  1.00  0.88           N  
ATOM    608  CA  VAL A  41      -4.354  12.759  -9.603  1.00  0.88           C  
ATOM    609  C   VAL A  41      -3.387  12.054 -10.546  1.00  0.88           C  
ATOM    610  O   VAL A  41      -3.695  10.968 -11.042  1.00  0.88           O  
ATOM    611  CB  VAL A  41      -5.149  13.800 -10.412  1.00  0.88           C  
ATOM    612  CG1 VAL A  41      -5.658  13.184 -11.704  1.00  0.88           C  
ATOM    613  CG2 VAL A  41      -6.325  14.288  -9.589  1.00  0.88           C  
ATOM    614  H   VAL A  41      -3.622  14.402  -8.455  1.00  0.88           H  
ATOM    615  HA  VAL A  41      -5.059  12.018  -9.231  1.00  0.88           H  
ATOM    616  HB  VAL A  41      -4.492  14.639 -10.657  1.00  0.88           H  
ATOM    617 1HG1 VAL A  41      -6.212  13.932 -12.268  1.00  0.88           H  
ATOM    618 2HG1 VAL A  41      -4.814  12.836 -12.296  1.00  0.88           H  
ATOM    619 3HG1 VAL A  41      -6.311  12.344 -11.473  1.00  0.88           H  
ATOM    620 1HG2 VAL A  41      -6.881  15.034 -10.154  1.00  0.88           H  
ATOM    621 2HG2 VAL A  41      -6.975  13.448  -9.355  1.00  0.88           H  
ATOM    622 3HG2 VAL A  41      -5.968  14.727  -8.668  1.00  0.88           H  
ATOM    623  N   THR A  42      -2.247  12.682 -10.838  1.00  0.86           N  
ATOM    624  CA  THR A  42      -1.359  12.134 -11.851  1.00  0.86           C  
ATOM    625  C   THR A  42      -0.114  11.400 -11.346  1.00  0.86           C  
ATOM    626  O   THR A  42       0.459  10.602 -12.087  1.00  0.86           O  
ATOM    627  CB  THR A  42      -0.832  13.283 -12.708  1.00  0.86           C  
ATOM    628  OG1 THR A  42      -0.023  14.121 -11.879  1.00  0.86           O  
ATOM    629  CG2 THR A  42      -1.979  14.107 -13.253  1.00  0.86           C  
ATOM    630  H   THR A  42      -2.020  13.573 -10.398  1.00  0.86           H  
ATOM    631  HA  THR A  42      -1.932  11.446 -12.468  1.00  0.86           H  
ATOM    632  HB  THR A  42      -0.244  12.892 -13.525  1.00  0.86           H  
ATOM    633  HG1 THR A  42      -0.608  14.636 -11.269  1.00  0.86           H  
ATOM    634 1HG2 THR A  42      -1.585  14.922 -13.846  1.00  0.86           H  
ATOM    635 2HG2 THR A  42      -2.616  13.481 -13.875  1.00  0.86           H  
ATOM    636 3HG2 THR A  42      -2.561  14.511 -12.424  1.00  0.86           H  
ATOM    637  N   GLY A  43       0.349  11.673 -10.124  1.00  0.83           N  
ATOM    638  CA  GLY A  43       1.598  11.075  -9.652  1.00  0.83           C  
ATOM    639  C   GLY A  43       2.836  11.870 -10.105  1.00  0.83           C  
ATOM    640  O   GLY A  43       3.973  11.502  -9.783  1.00  0.83           O  
ATOM    641  H   GLY A  43      -0.132  12.316  -9.496  1.00  0.83           H  
ATOM    642 1HA  GLY A  43       1.574  11.031  -8.562  1.00  0.83           H  
ATOM    643 2HA  GLY A  43       1.668  10.050 -10.012  1.00  0.83           H  
ATOM    644  N   PHE A  44       2.601  12.953 -10.844  1.00  0.78           N  
ATOM    645  CA  PHE A  44       3.642  13.822 -11.359  1.00  0.78           C  
ATOM    646  C   PHE A  44       3.632  15.118 -10.607  1.00  0.78           C  
ATOM    647  O   PHE A  44       2.596  15.536 -10.104  1.00  0.78           O  
ATOM    648  CB  PHE A  44       3.443  14.122 -12.844  1.00  0.78           C  
ATOM    649  CG  PHE A  44       3.718  12.991 -13.750  1.00  0.78           C  
ATOM    650  CD1 PHE A  44       2.779  12.021 -13.985  1.00  0.78           C  
ATOM    651  CD2 PHE A  44       4.924  12.924 -14.416  1.00  0.78           C  
ATOM    652  CE1 PHE A  44       3.037  10.983 -14.849  1.00  0.78           C  
ATOM    653  CE2 PHE A  44       5.192  11.899 -15.288  1.00  0.78           C  
ATOM    654  CZ  PHE A  44       4.248  10.919 -15.504  1.00  0.78           C  
ATOM    655  H   PHE A  44       1.641  13.203 -11.083  1.00  0.78           H  
ATOM    656  HA  PHE A  44       4.604  13.342 -11.214  1.00  0.78           H  
ATOM    657 1HB  PHE A  44       2.416  14.443 -13.008  1.00  0.78           H  
ATOM    658 2HB  PHE A  44       4.093  14.952 -13.130  1.00  0.78           H  
ATOM    659  HD1 PHE A  44       1.833  12.076 -13.474  1.00  0.78           H  
ATOM    660  HD2 PHE A  44       5.665  13.705 -14.244  1.00  0.78           H  
ATOM    661  HE1 PHE A  44       2.282  10.215 -15.015  1.00  0.78           H  
ATOM    662  HE2 PHE A  44       6.151  11.861 -15.805  1.00  0.78           H  
ATOM    663  HZ  PHE A  44       4.457  10.100 -16.191  1.00  0.78           H  
ATOM    664  N   ALA A  45       4.774  15.771 -10.550  1.00  0.74           N  
ATOM    665  CA  ALA A  45       4.828  17.085  -9.946  1.00  0.74           C  
ATOM    666  C   ALA A  45       5.881  17.921 -10.624  1.00  0.74           C  
ATOM    667  O   ALA A  45       6.956  17.421 -10.970  1.00  0.74           O  
ATOM    668  CB  ALA A  45       5.136  16.966  -8.463  1.00  0.74           C  
ATOM    669  H   ALA A  45       5.607  15.342 -10.951  1.00  0.74           H  
ATOM    670  HA  ALA A  45       3.861  17.574 -10.078  1.00  0.74           H  
ATOM    671 1HB  ALA A  45       5.159  17.961  -8.029  1.00  0.74           H  
ATOM    672 2HB  ALA A  45       4.361  16.375  -7.978  1.00  0.74           H  
ATOM    673 3HB  ALA A  45       6.101  16.487  -8.325  1.00  0.74           H  
ATOM    674  N   VAL A  46       5.599  19.207 -10.766  1.00  0.71           N  
ATOM    675  CA  VAL A  46       6.571  20.113 -11.314  1.00  0.71           C  
ATOM    676  C   VAL A  46       7.403  20.645 -10.182  1.00  0.71           C  
ATOM    677  O   VAL A  46       6.845  21.090  -9.167  1.00  0.71           O  
ATOM    678  CB  VAL A  46       5.896  21.261 -12.071  1.00  0.71           C  
ATOM    679  CG1 VAL A  46       6.918  22.180 -12.566  1.00  0.71           C  
ATOM    680  CG2 VAL A  46       5.082  20.691 -13.211  1.00  0.71           C  
ATOM    681  H   VAL A  46       4.696  19.576 -10.505  1.00  0.71           H  
ATOM    682  HA  VAL A  46       7.201  19.573 -11.995  1.00  0.71           H  
ATOM    683  HB  VAL A  46       5.260  21.816 -11.394  1.00  0.71           H  
ATOM    684 1HG1 VAL A  46       6.446  23.004 -13.095  1.00  0.71           H  
ATOM    685 2HG1 VAL A  46       7.482  22.560 -11.727  1.00  0.71           H  
ATOM    686 3HG1 VAL A  46       7.582  21.639 -13.239  1.00  0.71           H  
ATOM    687 1HG2 VAL A  46       4.598  21.499 -13.755  1.00  0.71           H  
ATOM    688 2HG2 VAL A  46       5.739  20.150 -13.879  1.00  0.71           H  
ATOM    689 3HG2 VAL A  46       4.326  20.013 -12.818  1.00  0.71           H  
ATOM    690  N   VAL A  47       8.720  20.540 -10.324  1.00  0.70           N  
ATOM    691  CA  VAL A  47       9.580  20.988  -9.254  1.00  0.70           C  
ATOM    692  C   VAL A  47      10.707  21.900  -9.718  1.00  0.70           C  
ATOM    693  O   VAL A  47      11.200  21.794 -10.845  1.00  0.70           O  
ATOM    694  CB  VAL A  47      10.244  19.773  -8.586  1.00  0.70           C  
ATOM    695  CG1 VAL A  47       9.217  18.811  -8.002  1.00  0.70           C  
ATOM    696  CG2 VAL A  47      11.153  19.075  -9.598  1.00  0.70           C  
ATOM    697  H   VAL A  47       9.095  20.141 -11.183  1.00  0.70           H  
ATOM    698  HA  VAL A  47       8.971  21.521  -8.538  1.00  0.70           H  
ATOM    699  HB  VAL A  47      10.828  20.132  -7.752  1.00  0.70           H  
ATOM    700 1HG1 VAL A  47       9.733  17.987  -7.509  1.00  0.70           H  
ATOM    701 2HG1 VAL A  47       8.616  19.330  -7.290  1.00  0.70           H  
ATOM    702 3HG1 VAL A  47       8.583  18.414  -8.797  1.00  0.70           H  
ATOM    703 1HG2 VAL A  47      11.650  18.240  -9.117  1.00  0.70           H  
ATOM    704 2HG2 VAL A  47      10.553  18.712 -10.441  1.00  0.70           H  
ATOM    705 3HG2 VAL A  47      11.903  19.781  -9.964  1.00  0.70           H  
ATOM    706  N   CYS A  48      11.126  22.787  -8.820  1.00  0.71           N  
ATOM    707  CA  CYS A  48      12.285  23.645  -9.019  1.00  0.71           C  
ATOM    708  C   CYS A  48      13.482  23.095  -8.208  1.00  0.71           C  
ATOM    709  O   CYS A  48      13.417  23.081  -6.977  1.00  0.71           O  
ATOM    710  CB  CYS A  48      11.975  25.059  -8.568  1.00  0.71           C  
ATOM    711  SG  CYS A  48      10.678  25.828  -9.431  1.00  0.71           S  
ATOM    712  H   CYS A  48      10.624  22.831  -7.937  1.00  0.71           H  
ATOM    713  HA  CYS A  48      12.505  23.694 -10.080  1.00  0.71           H  
ATOM    714 1HB  CYS A  48      11.711  25.050  -7.517  1.00  0.71           H  
ATOM    715 2HB  CYS A  48      12.867  25.671  -8.696  1.00  0.71           H  
ATOM    716  HG  CYS A  48      11.333  25.937 -10.587  1.00  0.71           H  
ATOM    717  N   PRO A  49      14.570  22.614  -8.820  1.00  0.74           N  
ATOM    718  CA  PRO A  49      15.729  22.055  -8.135  1.00  0.74           C  
ATOM    719  C   PRO A  49      16.355  23.043  -7.166  1.00  0.74           C  
ATOM    720  O   PRO A  49      16.405  24.249  -7.428  1.00  0.74           O  
ATOM    721  CB  PRO A  49      16.695  21.758  -9.291  1.00  0.74           C  
ATOM    722  CG  PRO A  49      15.789  21.548 -10.473  1.00  0.74           C  
ATOM    723  CD  PRO A  49      14.634  22.523 -10.263  1.00  0.74           C  
ATOM    724  HA  PRO A  49      15.451  21.134  -7.618  1.00  0.74           H  
ATOM    725 1HB  PRO A  49      17.385  22.603  -9.435  1.00  0.74           H  
ATOM    726 2HB  PRO A  49      17.310  20.873  -9.049  1.00  0.74           H  
ATOM    727 1HG  PRO A  49      16.329  21.745 -11.412  1.00  0.74           H  
ATOM    728 2HG  PRO A  49      15.454  20.502 -10.517  1.00  0.74           H  
ATOM    729 1HD  PRO A  49      14.848  23.510 -10.698  1.00  0.74           H  
ATOM    730 2HD  PRO A  49      13.738  22.052 -10.688  1.00  0.74           H  
ATOM    731  N   ILE A  50      16.854  22.503  -6.058  1.00  0.78           N  
ATOM    732  CA  ILE A  50      17.544  23.267  -5.034  1.00  0.78           C  
ATOM    733  C   ILE A  50      19.017  22.910  -4.944  1.00  0.78           C  
ATOM    734  O   ILE A  50      19.397  21.735  -4.942  1.00  0.78           O  
ATOM    735  CB  ILE A  50      16.876  23.086  -3.660  1.00  0.78           C  
ATOM    736  CG1 ILE A  50      15.528  23.635  -3.715  1.00  0.78           C  
ATOM    737  CG2 ILE A  50      17.682  23.778  -2.548  1.00  0.78           C  
ATOM    738  CD1 ILE A  50      14.646  23.278  -2.553  1.00  0.78           C  
ATOM    739  H   ILE A  50      16.733  21.506  -5.882  1.00  0.78           H  
ATOM    740  HA  ILE A  50      17.472  24.314  -5.298  1.00  0.78           H  
ATOM    741  HB  ILE A  50      16.783  22.042  -3.449  1.00  0.78           H  
ATOM    742 1HG1 ILE A  50      15.664  24.681  -3.739  1.00  0.78           H  
ATOM    743 2HG1 ILE A  50      15.042  23.325  -4.631  1.00  0.78           H  
ATOM    744 1HG2 ILE A  50      17.180  23.636  -1.592  1.00  0.78           H  
ATOM    745 2HG2 ILE A  50      18.682  23.351  -2.491  1.00  0.78           H  
ATOM    746 3HG2 ILE A  50      17.756  24.839  -2.760  1.00  0.78           H  
ATOM    747 1HD1 ILE A  50      13.675  23.757  -2.665  1.00  0.78           H  
ATOM    748 2HD1 ILE A  50      14.520  22.206  -2.540  1.00  0.78           H  
ATOM    749 3HD1 ILE A  50      15.107  23.605  -1.623  1.00  0.78           H  
ATOM    750  N   THR A  51      19.838  23.948  -4.905  1.00  0.83           N  
ATOM    751  CA  THR A  51      21.275  23.807  -4.790  1.00  0.83           C  
ATOM    752  C   THR A  51      21.818  24.533  -3.590  1.00  0.83           C  
ATOM    753  O   THR A  51      21.092  25.179  -2.834  1.00  0.83           O  
ATOM    754  CB  THR A  51      22.015  24.289  -6.063  1.00  0.83           C  
ATOM    755  OG1 THR A  51      23.426  23.958  -5.952  1.00  0.83           O  
ATOM    756  CG2 THR A  51      21.850  25.736  -6.270  1.00  0.83           C  
ATOM    757  H   THR A  51      19.423  24.882  -4.926  1.00  0.83           H  
ATOM    758  HA  THR A  51      21.504  22.750  -4.661  1.00  0.83           H  
ATOM    759  HB  THR A  51      21.604  23.760  -6.926  1.00  0.83           H  
ATOM    760  HG1 THR A  51      23.810  23.932  -6.841  1.00  0.83           H  
ATOM    761 1HG2 THR A  51      22.372  26.047  -7.171  1.00  0.83           H  
ATOM    762 2HG2 THR A  51      20.789  25.948  -6.369  1.00  0.83           H  
ATOM    763 3HG2 THR A  51      22.254  26.268  -5.428  1.00  0.83           H  
ATOM    764  N   ASN A  52      23.122  24.416  -3.423  1.00  0.86           N  
ATOM    765  CA  ASN A  52      23.817  25.056  -2.330  1.00  0.86           C  
ATOM    766  C   ASN A  52      24.550  26.280  -2.858  1.00  0.86           C  
ATOM    767  O   ASN A  52      24.956  27.160  -2.096  1.00  0.86           O  
ATOM    768  CB  ASN A  52      24.789  24.078  -1.698  1.00  0.86           C  
ATOM    769  CG  ASN A  52      24.103  22.872  -1.096  1.00  0.86           C  
ATOM    770  OD1 ASN A  52      23.009  22.960  -0.541  1.00  0.86           O  
ATOM    771  ND2 ASN A  52      24.743  21.733  -1.204  1.00  0.86           N  
ATOM    772  H   ASN A  52      23.626  23.885  -4.117  1.00  0.86           H  
ATOM    773  HA  ASN A  52      23.094  25.389  -1.584  1.00  0.86           H  
ATOM    774 1HB  ASN A  52      25.502  23.741  -2.451  1.00  0.86           H  
ATOM    775 2HB  ASN A  52      25.354  24.586  -0.917  1.00  0.86           H  
ATOM    776 1HD2 ASN A  52      24.345  20.896  -0.825  1.00  0.86           H  
ATOM    777 2HD2 ASN A  52      25.632  21.699  -1.661  1.00  0.86           H  
ATOM    778  N   GLN A  53      24.743  26.324  -4.176  1.00  0.87           N  
ATOM    779  CA  GLN A  53      25.496  27.427  -4.760  1.00  0.87           C  
ATOM    780  C   GLN A  53      24.606  28.598  -5.150  1.00  0.87           C  
ATOM    781  O   GLN A  53      23.673  28.444  -5.935  1.00  0.87           O  
ATOM    782  CB  GLN A  53      26.279  26.985  -5.995  1.00  0.87           C  
ATOM    783  CG  GLN A  53      27.129  28.117  -6.628  1.00  0.87           C  
ATOM    784  CD  GLN A  53      28.342  28.513  -5.755  1.00  0.87           C  
ATOM    785  OE1 GLN A  53      29.190  27.656  -5.468  1.00  0.87           O  
ATOM    786  NE2 GLN A  53      28.433  29.782  -5.327  1.00  0.87           N  
ATOM    787  H   GLN A  53      24.364  25.580  -4.769  1.00  0.87           H  
ATOM    788  HA  GLN A  53      26.208  27.786  -4.018  1.00  0.87           H  
ATOM    789 1HB  GLN A  53      26.943  26.162  -5.731  1.00  0.87           H  
ATOM    790 2HB  GLN A  53      25.585  26.620  -6.751  1.00  0.87           H  
ATOM    791 1HG  GLN A  53      27.503  27.774  -7.590  1.00  0.87           H  
ATOM    792 2HG  GLN A  53      26.509  29.001  -6.770  1.00  0.87           H  
ATOM    793 1HE2 GLN A  53      29.208  30.059  -4.760  1.00  0.87           H  
ATOM    794 2HE2 GLN A  53      27.718  30.485  -5.557  1.00  0.87           H  
ATOM    795  N   ILE A  54      24.929  29.768  -4.622  1.00  0.85           N  
ATOM    796  CA  ILE A  54      24.222  31.007  -4.930  1.00  0.85           C  
ATOM    797  C   ILE A  54      25.124  31.880  -5.795  1.00  0.85           C  
ATOM    798  O   ILE A  54      26.333  31.969  -5.551  1.00  0.85           O  
ATOM    799  CB  ILE A  54      23.766  31.734  -3.649  1.00  0.85           C  
ATOM    800  CG1 ILE A  54      22.784  30.838  -2.917  1.00  0.85           C  
ATOM    801  CG2 ILE A  54      23.092  33.057  -4.004  1.00  0.85           C  
ATOM    802  CD1 ILE A  54      22.403  31.278  -1.533  1.00  0.85           C  
ATOM    803  H   ILE A  54      25.699  29.798  -3.967  1.00  0.85           H  
ATOM    804  HA  ILE A  54      23.330  30.771  -5.512  1.00  0.85           H  
ATOM    805  HB  ILE A  54      24.620  31.912  -2.998  1.00  0.85           H  
ATOM    806 1HG1 ILE A  54      21.904  30.808  -3.514  1.00  0.85           H  
ATOM    807 2HG1 ILE A  54      23.199  29.830  -2.849  1.00  0.85           H  
ATOM    808 1HG2 ILE A  54      22.760  33.551  -3.093  1.00  0.85           H  
ATOM    809 2HG2 ILE A  54      23.796  33.702  -4.526  1.00  0.85           H  
ATOM    810 3HG2 ILE A  54      22.230  32.861  -4.648  1.00  0.85           H  
ATOM    811 1HD1 ILE A  54      21.680  30.572  -1.113  1.00  0.85           H  
ATOM    812 2HD1 ILE A  54      23.292  31.304  -0.902  1.00  0.85           H  
ATOM    813 3HD1 ILE A  54      21.956  32.270  -1.575  1.00  0.85           H  
ATOM    814  N   LYS A  55      24.568  32.417  -6.879  1.00  0.82           N  
ATOM    815  CA  LYS A  55      25.333  33.225  -7.821  1.00  0.82           C  
ATOM    816  C   LYS A  55      24.846  34.672  -7.877  1.00  0.82           C  
ATOM    817  O   LYS A  55      25.610  35.581  -8.201  1.00  0.82           O  
ATOM    818  CB  LYS A  55      25.269  32.594  -9.210  1.00  0.82           C  
ATOM    819  CG  LYS A  55      25.902  31.204  -9.292  1.00  0.82           C  
ATOM    820  CD  LYS A  55      25.835  30.643 -10.701  1.00  0.82           C  
ATOM    821  CE  LYS A  55      26.464  29.260 -10.771  1.00  0.82           C  
ATOM    822  NZ  LYS A  55      26.377  28.680 -12.140  1.00  0.82           N  
ATOM    823  H   LYS A  55      23.566  32.302  -7.040  1.00  0.82           H  
ATOM    824  HA  LYS A  55      26.373  33.242  -7.496  1.00  0.82           H  
ATOM    825 1HB  LYS A  55      24.231  32.513  -9.527  1.00  0.82           H  
ATOM    826 2HB  LYS A  55      25.777  33.240  -9.924  1.00  0.82           H  
ATOM    827 1HG  LYS A  55      26.941  31.249  -8.965  1.00  0.82           H  
ATOM    828 2HG  LYS A  55      25.359  30.530  -8.627  1.00  0.82           H  
ATOM    829 1HD  LYS A  55      24.787  30.574 -11.009  1.00  0.82           H  
ATOM    830 2HD  LYS A  55      26.354  31.310 -11.387  1.00  0.82           H  
ATOM    831 1HE  LYS A  55      27.511  29.330 -10.481  1.00  0.82           H  
ATOM    832 2HE  LYS A  55      25.947  28.599 -10.073  1.00  0.82           H  
ATOM    833 1HZ  LYS A  55      26.803  27.764 -12.147  1.00  0.82           H  
ATOM    834 2HZ  LYS A  55      25.407  28.602 -12.413  1.00  0.82           H  
ATOM    835 3HZ  LYS A  55      26.862  29.281 -12.791  1.00  0.82           H  
ATOM    836  N   GLY A  56      23.566  34.881  -7.572  1.00  0.78           N  
ATOM    837  CA  GLY A  56      22.944  36.204  -7.675  1.00  0.78           C  
ATOM    838  C   GLY A  56      22.159  36.370  -8.979  1.00  0.78           C  
ATOM    839  O   GLY A  56      21.700  37.461  -9.319  1.00  0.78           O  
ATOM    840  H   GLY A  56      22.986  34.086  -7.307  1.00  0.78           H  
ATOM    841 1HA  GLY A  56      22.272  36.347  -6.828  1.00  0.78           H  
ATOM    842 2HA  GLY A  56      23.711  36.974  -7.608  1.00  0.78           H  
ATOM    843  N   TYR A  57      22.027  35.274  -9.704  1.00  0.74           N  
ATOM    844  CA  TYR A  57      21.293  35.192 -10.954  1.00  0.74           C  
ATOM    845  C   TYR A  57      19.823  35.593 -10.687  1.00  0.74           C  
ATOM    846  O   TYR A  57      19.262  35.183  -9.671  1.00  0.74           O  
ATOM    847  CB  TYR A  57      21.445  33.771 -11.496  1.00  0.74           C  
ATOM    848  CG  TYR A  57      20.746  33.435 -12.742  1.00  0.74           C  
ATOM    849  CD1 TYR A  57      21.253  33.815 -13.980  1.00  0.74           C  
ATOM    850  CD2 TYR A  57      19.596  32.711 -12.659  1.00  0.74           C  
ATOM    851  CE1 TYR A  57      20.576  33.454 -15.127  1.00  0.74           C  
ATOM    852  CE2 TYR A  57      18.947  32.354 -13.782  1.00  0.74           C  
ATOM    853  CZ  TYR A  57      19.412  32.710 -15.012  1.00  0.74           C  
ATOM    854  OH  TYR A  57      18.728  32.293 -16.131  1.00  0.74           O  
ATOM    855  H   TYR A  57      22.451  34.428  -9.348  1.00  0.74           H  
ATOM    856  HA  TYR A  57      21.764  35.871 -11.650  1.00  0.74           H  
ATOM    857 1HB  TYR A  57      22.508  33.569 -11.650  1.00  0.74           H  
ATOM    858 2HB  TYR A  57      21.116  33.085 -10.756  1.00  0.74           H  
ATOM    859  HD1 TYR A  57      22.177  34.389 -14.043  1.00  0.74           H  
ATOM    860  HD2 TYR A  57      19.209  32.403 -11.690  1.00  0.74           H  
ATOM    861  HE1 TYR A  57      20.962  33.736 -16.107  1.00  0.74           H  
ATOM    862  HE2 TYR A  57      18.055  31.766 -13.709  1.00  0.74           H  
ATOM    863  HH  TYR A  57      18.267  31.440 -15.913  1.00  0.74           H  
ATOM    864  N   PRO A  58      19.154  36.377 -11.560  1.00  0.70           N  
ATOM    865  CA  PRO A  58      17.783  36.862 -11.407  1.00  0.70           C  
ATOM    866  C   PRO A  58      16.722  35.853 -10.980  1.00  0.70           C  
ATOM    867  O   PRO A  58      15.731  36.254 -10.370  1.00  0.70           O  
ATOM    868  CB  PRO A  58      17.467  37.363 -12.820  1.00  0.70           C  
ATOM    869  CG  PRO A  58      18.791  37.825 -13.354  1.00  0.70           C  
ATOM    870  CD  PRO A  58      19.798  36.854 -12.811  1.00  0.70           C  
ATOM    871  HA  PRO A  58      17.797  37.704 -10.703  1.00  0.70           H  
ATOM    872 1HB  PRO A  58      17.024  36.547 -13.416  1.00  0.70           H  
ATOM    873 2HB  PRO A  58      16.716  38.165 -12.773  1.00  0.70           H  
ATOM    874 1HG  PRO A  58      18.767  37.838 -14.455  1.00  0.70           H  
ATOM    875 2HG  PRO A  58      18.990  38.856 -13.028  1.00  0.70           H  
ATOM    876 1HD  PRO A  58      19.931  36.062 -13.520  1.00  0.70           H  
ATOM    877 2HD  PRO A  58      20.715  37.421 -12.611  1.00  0.70           H  
ATOM    878  N   PHE A  59      16.886  34.575 -11.301  1.00  0.68           N  
ATOM    879  CA  PHE A  59      15.854  33.615 -10.942  1.00  0.68           C  
ATOM    880  C   PHE A  59      16.175  32.725  -9.736  1.00  0.68           C  
ATOM    881  O   PHE A  59      15.526  31.693  -9.516  1.00  0.68           O  
ATOM    882  CB  PHE A  59      15.497  32.791 -12.149  1.00  0.68           C  
ATOM    883  CG  PHE A  59      14.950  33.650 -13.212  1.00  0.68           C  
ATOM    884  CD1 PHE A  59      15.519  33.697 -14.467  1.00  0.68           C  
ATOM    885  CD2 PHE A  59      13.867  34.470 -12.936  1.00  0.68           C  
ATOM    886  CE1 PHE A  59      15.006  34.527 -15.433  1.00  0.68           C  
ATOM    887  CE2 PHE A  59      13.351  35.301 -13.892  1.00  0.68           C  
ATOM    888  CZ  PHE A  59      13.920  35.330 -15.149  1.00  0.68           C  
ATOM    889  H   PHE A  59      17.713  34.264 -11.788  1.00  0.68           H  
ATOM    890  HA  PHE A  59      14.968  34.186 -10.697  1.00  0.68           H  
ATOM    891 1HB  PHE A  59      16.356  32.277 -12.517  1.00  0.68           H  
ATOM    892 2HB  PHE A  59      14.760  32.053 -11.897  1.00  0.68           H  
ATOM    893  HD1 PHE A  59      16.373  33.067 -14.694  1.00  0.68           H  
ATOM    894  HD2 PHE A  59      13.427  34.449 -11.940  1.00  0.68           H  
ATOM    895  HE1 PHE A  59      15.460  34.552 -16.422  1.00  0.68           H  
ATOM    896  HE2 PHE A  59      12.498  35.936 -13.660  1.00  0.68           H  
ATOM    897  HZ  PHE A  59      13.513  35.988 -15.915  1.00  0.68           H  
ATOM    898  N   GLU A  60      17.181  33.116  -8.962  1.00  0.70           N  
ATOM    899  CA  GLU A  60      17.530  32.388  -7.747  1.00  0.70           C  
ATOM    900  C   GLU A  60      16.728  32.846  -6.539  1.00  0.70           C  
ATOM    901  O   GLU A  60      16.697  34.037  -6.219  1.00  0.70           O  
ATOM    902  CB  GLU A  60      19.014  32.551  -7.458  1.00  0.70           C  
ATOM    903  CG  GLU A  60      19.877  31.831  -8.422  1.00  0.70           C  
ATOM    904  CD  GLU A  60      21.353  31.992  -8.218  1.00  0.70           C  
ATOM    905  OE1 GLU A  60      21.787  32.687  -7.324  1.00  0.70           O  
ATOM    906  OE2 GLU A  60      22.074  31.420  -8.985  1.00  0.70           O  
ATOM    907  H   GLU A  60      17.715  33.953  -9.208  1.00  0.70           H  
ATOM    908  HA  GLU A  60      17.321  31.330  -7.908  1.00  0.70           H  
ATOM    909 1HB  GLU A  60      19.272  33.608  -7.535  1.00  0.70           H  
ATOM    910 2HB  GLU A  60      19.233  32.256  -6.465  1.00  0.70           H  
ATOM    911 1HG  GLU A  60      19.640  30.794  -8.340  1.00  0.70           H  
ATOM    912 2HG  GLU A  60      19.599  32.152  -9.411  1.00  0.70           H  
ATOM    913  N   VAL A  61      16.105  31.897  -5.842  1.00  0.76           N  
ATOM    914  CA  VAL A  61      15.351  32.252  -4.649  1.00  0.76           C  
ATOM    915  C   VAL A  61      15.875  31.496  -3.423  1.00  0.76           C  
ATOM    916  O   VAL A  61      15.608  30.301  -3.301  1.00  0.76           O  
ATOM    917  CB  VAL A  61      13.889  31.894  -4.796  1.00  0.76           C  
ATOM    918  CG1 VAL A  61      13.185  32.335  -3.563  1.00  0.76           C  
ATOM    919  CG2 VAL A  61      13.339  32.493  -6.003  1.00  0.76           C  
ATOM    920  H   VAL A  61      16.140  30.929  -6.165  1.00  0.76           H  
ATOM    921  HA  VAL A  61      15.398  33.326  -4.510  1.00  0.76           H  
ATOM    922  HB  VAL A  61      13.790  30.824  -4.850  1.00  0.76           H  
ATOM    923 1HG1 VAL A  61      12.134  32.063  -3.606  1.00  0.76           H  
ATOM    924 2HG1 VAL A  61      13.660  31.858  -2.719  1.00  0.76           H  
ATOM    925 3HG1 VAL A  61      13.276  33.415  -3.460  1.00  0.76           H  
ATOM    926 1HG2 VAL A  61      12.293  32.242  -6.104  1.00  0.76           H  
ATOM    927 2HG2 VAL A  61      13.451  33.566  -5.934  1.00  0.76           H  
ATOM    928 3HG2 VAL A  61      13.886  32.116  -6.870  1.00  0.76           H  
ATOM    929  N   PRO A  62      16.611  32.138  -2.510  1.00  0.89           N  
ATOM    930  CA  PRO A  62      17.198  31.529  -1.330  1.00  0.89           C  
ATOM    931  C   PRO A  62      16.159  30.847  -0.452  1.00  0.89           C  
ATOM    932  O   PRO A  62      15.030  31.332  -0.309  1.00  0.89           O  
ATOM    933  CB  PRO A  62      17.834  32.726  -0.614  1.00  0.89           C  
ATOM    934  CG  PRO A  62      18.117  33.719  -1.721  1.00  0.89           C  
ATOM    935  CD  PRO A  62      16.967  33.558  -2.693  1.00  0.89           C  
ATOM    936  HA  PRO A  62      17.979  30.819  -1.630  1.00  0.89           H  
ATOM    937 1HB  PRO A  62      17.148  33.115   0.151  1.00  0.89           H  
ATOM    938 2HB  PRO A  62      18.745  32.401  -0.089  1.00  0.89           H  
ATOM    939 1HG  PRO A  62      18.187  34.739  -1.310  1.00  0.89           H  
ATOM    940 2HG  PRO A  62      19.092  33.495  -2.184  1.00  0.89           H  
ATOM    941 1HD  PRO A  62      16.126  34.215  -2.430  1.00  0.89           H  
ATOM    942 2HD  PRO A  62      17.362  33.750  -3.703  1.00  0.89           H  
ATOM    943  N   VAL A  63      16.566  29.737   0.151  1.00  1.07           N  
ATOM    944  CA  VAL A  63      15.743  28.963   1.069  1.00  1.07           C  
ATOM    945  C   VAL A  63      16.303  29.168   2.476  1.00  1.07           C  
ATOM    946  O   VAL A  63      17.459  28.822   2.771  1.00  1.07           O  
ATOM    947  CB  VAL A  63      15.765  27.467   0.717  1.00  1.07           C  
ATOM    948  CG1 VAL A  63      14.881  26.699   1.688  1.00  1.07           C  
ATOM    949  CG2 VAL A  63      15.326  27.277  -0.675  1.00  1.07           C  
ATOM    950  H   VAL A  63      17.500  29.410  -0.041  1.00  1.07           H  
ATOM    951  HA  VAL A  63      14.716  29.329   1.036  1.00  1.07           H  
ATOM    952  HB  VAL A  63      16.780  27.090   0.834  1.00  1.07           H  
ATOM    953 1HG1 VAL A  63      14.916  25.636   1.454  1.00  1.07           H  
ATOM    954 2HG1 VAL A  63      15.240  26.863   2.707  1.00  1.07           H  
ATOM    955 3HG1 VAL A  63      13.854  27.057   1.608  1.00  1.07           H  
ATOM    956 1HG2 VAL A  63      15.353  26.217  -0.930  1.00  1.07           H  
ATOM    957 2HG2 VAL A  63      14.315  27.650  -0.781  1.00  1.07           H  
ATOM    958 3HG2 VAL A  63      15.990  27.827  -1.336  1.00  1.07           H  
ATOM    959  N   ASP A  64      15.453  29.711   3.341  1.00  1.29           N  
ATOM    960  CA  ASP A  64      15.802  30.128   4.696  1.00  1.29           C  
ATOM    961  C   ASP A  64      15.891  29.002   5.716  1.00  1.29           C  
ATOM    962  O   ASP A  64      15.643  27.842   5.390  1.00  1.29           O  
ATOM    963  CB  ASP A  64      14.715  31.097   5.151  1.00  1.29           C  
ATOM    964  CG  ASP A  64      13.368  30.347   5.281  1.00  1.29           C  
ATOM    965  OD1 ASP A  64      13.420  29.115   5.317  1.00  1.29           O  
ATOM    966  OD2 ASP A  64      12.325  30.983   5.294  1.00  1.29           O  
ATOM    967  H   ASP A  64      14.521  29.912   3.007  1.00  1.29           H  
ATOM    968  HA  ASP A  64      16.764  30.639   4.656  1.00  1.29           H  
ATOM    969 1HB  ASP A  64      14.977  31.543   6.108  1.00  1.29           H  
ATOM    970 2HB  ASP A  64      14.609  31.902   4.421  1.00  1.29           H  
ATOM    971  N   GLY A  65      16.152  29.358   6.985  1.00  1.50           N  
ATOM    972  CA  GLY A  65      16.408  28.391   8.063  1.00  1.50           C  
ATOM    973  C   GLY A  65      15.208  27.604   8.598  1.00  1.50           C  
ATOM    974  O   GLY A  65      14.982  27.542   9.809  1.00  1.50           O  
ATOM    975  H   GLY A  65      16.263  30.337   7.193  1.00  1.50           H  
ATOM    976 1HA  GLY A  65      17.157  27.680   7.712  1.00  1.50           H  
ATOM    977 2HA  GLY A  65      16.870  28.922   8.894  1.00  1.50           H  
ATOM    978  N   THR A  66      14.470  26.993   7.685  1.00  1.61           N  
ATOM    979  CA  THR A  66      13.361  26.118   7.979  1.00  1.61           C  
ATOM    980  C   THR A  66      13.719  24.776   7.374  1.00  1.61           C  
ATOM    981  O   THR A  66      13.161  23.738   7.738  1.00  1.61           O  
ATOM    982  CB  THR A  66      12.027  26.657   7.419  1.00  1.61           C  
ATOM    983  OG1 THR A  66      12.092  26.775   5.988  1.00  1.61           O  
ATOM    984  CG2 THR A  66      11.726  28.027   8.013  1.00  1.61           C  
ATOM    985  H   THR A  66      14.726  27.130   6.714  1.00  1.61           H  
ATOM    986  HA  THR A  66      13.265  25.998   9.057  1.00  1.61           H  
ATOM    987  HB  THR A  66      11.229  25.967   7.678  1.00  1.61           H  
ATOM    988  HG1 THR A  66      12.580  27.609   5.749  1.00  1.61           H  
ATOM    989 1HG2 THR A  66      10.783  28.397   7.615  1.00  1.61           H  
ATOM    990 2HG2 THR A  66      11.663  27.950   9.096  1.00  1.61           H  
ATOM    991 3HG2 THR A  66      12.523  28.719   7.744  1.00  1.61           H  
ATOM    992  N   THR A  67      14.701  24.818   6.469  1.00  1.58           N  
ATOM    993  CA  THR A  67      15.160  23.629   5.750  1.00  1.58           C  
ATOM    994  C   THR A  67      16.331  22.942   6.418  1.00  1.58           C  
ATOM    995  O   THR A  67      17.180  23.582   7.041  1.00  1.58           O  
ATOM    996  CB  THR A  67      15.590  23.921   4.304  1.00  1.58           C  
ATOM    997  OG1 THR A  67      16.034  22.692   3.677  1.00  1.58           O  
ATOM    998  CG2 THR A  67      16.722  24.896   4.310  1.00  1.58           C  
ATOM    999  H   THR A  67      15.094  25.738   6.245  1.00  1.58           H  
ATOM   1000  HA  THR A  67      14.334  22.926   5.721  1.00  1.58           H  
ATOM   1001  HB  THR A  67      14.744  24.322   3.748  1.00  1.58           H  
ATOM   1002  HG1 THR A  67      15.357  21.991   3.832  1.00  1.58           H  
ATOM   1003 1HG2 THR A  67      17.033  25.108   3.289  1.00  1.58           H  
ATOM   1004 2HG2 THR A  67      16.410  25.788   4.772  1.00  1.58           H  
ATOM   1005 3HG2 THR A  67      17.545  24.480   4.870  1.00  1.58           H  
ATOM   1006  N   LYS A  68      16.393  21.628   6.252  1.00  1.42           N  
ATOM   1007  CA  LYS A  68      17.515  20.827   6.711  1.00  1.42           C  
ATOM   1008  C   LYS A  68      18.827  21.239   6.017  1.00  1.42           C  
ATOM   1009  O   LYS A  68      19.909  21.058   6.584  1.00  1.42           O  
ATOM   1010  CB  LYS A  68      17.230  19.339   6.466  1.00  1.42           C  
ATOM   1011  CG  LYS A  68      16.149  18.737   7.387  1.00  1.42           C  
ATOM   1012  CD  LYS A  68      15.975  17.235   7.142  1.00  1.42           C  
ATOM   1013  CE  LYS A  68      15.042  16.580   8.163  1.00  1.42           C  
ATOM   1014  NZ  LYS A  68      13.649  17.091   8.062  1.00  1.42           N  
ATOM   1015  H   LYS A  68      15.632  21.176   5.750  1.00  1.42           H  
ATOM   1016  HA  LYS A  68      17.636  20.989   7.782  1.00  1.42           H  
ATOM   1017 1HB  LYS A  68      16.893  19.206   5.434  1.00  1.42           H  
ATOM   1018 2HB  LYS A  68      18.146  18.766   6.589  1.00  1.42           H  
ATOM   1019 1HG  LYS A  68      16.412  18.908   8.430  1.00  1.42           H  
ATOM   1020 2HG  LYS A  68      15.198  19.236   7.179  1.00  1.42           H  
ATOM   1021 1HD  LYS A  68      15.540  17.087   6.164  1.00  1.42           H  
ATOM   1022 2HD  LYS A  68      16.942  16.741   7.170  1.00  1.42           H  
ATOM   1023 1HE  LYS A  68      15.034  15.506   7.987  1.00  1.42           H  
ATOM   1024 2HE  LYS A  68      15.417  16.771   9.166  1.00  1.42           H  
ATOM   1025 1HZ  LYS A  68      13.064  16.633   8.740  1.00  1.42           H  
ATOM   1026 2HZ  LYS A  68      13.643  18.083   8.230  1.00  1.42           H  
ATOM   1027 3HZ  LYS A  68      13.272  16.915   7.116  1.00  1.42           H  
ATOM   1028  N   THR A  69      18.738  21.747   4.778  1.00  1.21           N  
ATOM   1029  CA  THR A  69      19.931  22.175   4.044  1.00  1.21           C  
ATOM   1030  C   THR A  69      19.772  23.589   3.495  1.00  1.21           C  
ATOM   1031  O   THR A  69      19.016  23.808   2.548  1.00  1.21           O  
ATOM   1032  CB  THR A  69      20.239  21.216   2.876  1.00  1.21           C  
ATOM   1033  OG1 THR A  69      20.448  19.889   3.384  1.00  1.21           O  
ATOM   1034  CG2 THR A  69      21.478  21.675   2.118  1.00  1.21           C  
ATOM   1035  H   THR A  69      17.815  21.900   4.365  1.00  1.21           H  
ATOM   1036  HA  THR A  69      20.780  22.177   4.726  1.00  1.21           H  
ATOM   1037  HB  THR A  69      19.392  21.204   2.191  1.00  1.21           H  
ATOM   1038  HG1 THR A  69      21.108  19.916   4.086  1.00  1.21           H  
ATOM   1039 1HG2 THR A  69      21.677  20.991   1.294  1.00  1.21           H  
ATOM   1040 2HG2 THR A  69      21.317  22.680   1.720  1.00  1.21           H  
ATOM   1041 3HG2 THR A  69      22.333  21.689   2.789  1.00  1.21           H  
ATOM   1042  N   THR A  70      20.515  24.544   4.051  1.00  1.01           N  
ATOM   1043  CA  THR A  70      20.404  25.933   3.603  1.00  1.01           C  
ATOM   1044  C   THR A  70      20.760  25.981   2.136  1.00  1.01           C  
ATOM   1045  O   THR A  70      21.772  25.403   1.745  1.00  1.01           O  
ATOM   1046  CB  THR A  70      21.324  26.866   4.400  1.00  1.01           C  
ATOM   1047  OG1 THR A  70      20.994  26.780   5.791  1.00  1.01           O  
ATOM   1048  CG2 THR A  70      21.148  28.306   3.934  1.00  1.01           C  
ATOM   1049  H   THR A  70      21.135  24.307   4.811  1.00  1.01           H  
ATOM   1050  HA  THR A  70      19.371  26.270   3.717  1.00  1.01           H  
ATOM   1051  HB  THR A  70      22.361  26.565   4.259  1.00  1.01           H  
ATOM   1052  HG1 THR A  70      20.063  26.996   5.906  1.00  1.01           H  
ATOM   1053 1HG2 THR A  70      21.801  28.957   4.513  1.00  1.01           H  
ATOM   1054 2HG2 THR A  70      21.405  28.388   2.880  1.00  1.01           H  
ATOM   1055 3HG2 THR A  70      20.108  28.611   4.077  1.00  1.01           H  
ATOM   1056  N   GLY A  71      19.962  26.658   1.317  1.00  0.87           N  
ATOM   1057  CA  GLY A  71      20.281  26.631  -0.111  1.00  0.87           C  
ATOM   1058  C   GLY A  71      19.445  27.593  -0.914  1.00  0.87           C  
ATOM   1059  O   GLY A  71      18.999  28.607  -0.382  1.00  0.87           O  
ATOM   1060  H   GLY A  71      19.150  27.170   1.680  1.00  0.87           H  
ATOM   1061 1HA  GLY A  71      21.337  26.859  -0.254  1.00  0.87           H  
ATOM   1062 2HA  GLY A  71      20.128  25.619  -0.489  1.00  0.87           H  
ATOM   1063  N   VAL A  72      19.314  27.314  -2.206  1.00  0.78           N  
ATOM   1064  CA  VAL A  72      18.600  28.189  -3.132  1.00  0.78           C  
ATOM   1065  C   VAL A  72      17.831  27.439  -4.206  1.00  0.78           C  
ATOM   1066  O   VAL A  72      18.316  26.461  -4.783  1.00  0.78           O  
ATOM   1067  CB  VAL A  72      19.624  29.126  -3.778  1.00  0.78           C  
ATOM   1068  CG1 VAL A  72      20.611  28.327  -4.502  1.00  0.78           C  
ATOM   1069  CG2 VAL A  72      19.013  30.081  -4.716  1.00  0.78           C  
ATOM   1070  H   VAL A  72      19.755  26.460  -2.546  1.00  0.78           H  
ATOM   1071  HA  VAL A  72      17.884  28.779  -2.566  1.00  0.78           H  
ATOM   1072  HB  VAL A  72      20.121  29.663  -2.992  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  72      21.362  28.973  -4.948  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  72      21.094  27.631  -3.817  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  72      20.095  27.788  -5.278  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  72      19.811  30.693  -5.108  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  72      18.519  29.562  -5.533  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  72      18.313  30.691  -4.203  1.00  0.78           H  
ATOM   1079  N   ILE A  73      16.638  27.930  -4.498  1.00  0.73           N  
ATOM   1080  CA  ILE A  73      15.789  27.360  -5.527  1.00  0.73           C  
ATOM   1081  C   ILE A  73      16.053  27.992  -6.870  1.00  0.73           C  
ATOM   1082  O   ILE A  73      16.100  29.219  -6.998  1.00  0.73           O  
ATOM   1083  CB  ILE A  73      14.320  27.544  -5.162  1.00  0.73           C  
ATOM   1084  CG1 ILE A  73      14.037  26.829  -3.910  1.00  0.73           C  
ATOM   1085  CG2 ILE A  73      13.479  26.964  -6.265  1.00  0.73           C  
ATOM   1086  CD1 ILE A  73      12.801  27.170  -3.265  1.00  0.73           C  
ATOM   1087  H   ILE A  73      16.293  28.740  -3.984  1.00  0.73           H  
ATOM   1088  HA  ILE A  73      16.000  26.294  -5.609  1.00  0.73           H  
ATOM   1089  HB  ILE A  73      14.092  28.588  -5.014  1.00  0.73           H  
ATOM   1090 1HG1 ILE A  73      13.942  25.801  -4.145  1.00  0.73           H  
ATOM   1091 2HG1 ILE A  73      14.856  26.978  -3.255  1.00  0.73           H  
ATOM   1092 1HG2 ILE A  73      12.435  27.044  -6.024  1.00  0.73           H  
ATOM   1093 2HG2 ILE A  73      13.671  27.493  -7.194  1.00  0.73           H  
ATOM   1094 3HG2 ILE A  73      13.740  25.907  -6.375  1.00  0.73           H  
ATOM   1095 1HD1 ILE A  73      12.665  26.566  -2.368  1.00  0.73           H  
ATOM   1096 2HD1 ILE A  73      12.816  28.222  -3.005  1.00  0.73           H  
ATOM   1097 3HD1 ILE A  73      12.030  26.970  -3.955  1.00  0.73           H  
ATOM   1098  N   LEU A  74      16.251  27.161  -7.880  1.00  0.70           N  
ATOM   1099  CA  LEU A  74      16.514  27.694  -9.199  1.00  0.70           C  
ATOM   1100  C   LEU A  74      15.210  27.673 -10.000  1.00  0.70           C  
ATOM   1101  O   LEU A  74      14.762  26.626 -10.482  1.00  0.70           O  
ATOM   1102  CB  LEU A  74      17.609  26.855  -9.831  1.00  0.70           C  
ATOM   1103  CG  LEU A  74      18.851  26.725  -8.918  1.00  0.70           C  
ATOM   1104  CD1 LEU A  74      19.867  25.905  -9.601  1.00  0.70           C  
ATOM   1105  CD2 LEU A  74      19.381  28.096  -8.551  1.00  0.70           C  
ATOM   1106  H   LEU A  74      16.230  26.151  -7.726  1.00  0.70           H  
ATOM   1107  HA  LEU A  74      16.857  28.725  -9.113  1.00  0.70           H  
ATOM   1108 1HB  LEU A  74      17.223  25.852 -10.028  1.00  0.70           H  
ATOM   1109 2HB  LEU A  74      17.913  27.312 -10.778  1.00  0.70           H  
ATOM   1110  HG  LEU A  74      18.563  26.196  -8.001  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  74      20.731  25.775  -8.965  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  74      19.434  24.940  -9.832  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  74      20.161  26.409 -10.507  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  74      20.248  27.996  -7.897  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  74      19.673  28.628  -9.457  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  74      18.610  28.662  -8.035  1.00  0.70           H  
ATOM   1117  N   ALA A  75      14.585  28.848 -10.145  1.00  0.70           N  
ATOM   1118  CA  ALA A  75      13.252  28.918 -10.732  1.00  0.70           C  
ATOM   1119  C   ALA A  75      13.271  28.743 -12.247  1.00  0.70           C  
ATOM   1120  O   ALA A  75      12.214  28.634 -12.856  1.00  0.70           O  
ATOM   1121  CB  ALA A  75      12.581  30.236 -10.360  1.00  0.70           C  
ATOM   1122  H   ALA A  75      15.007  29.713  -9.795  1.00  0.70           H  
ATOM   1123  HA  ALA A  75      12.661  28.107 -10.311  1.00  0.70           H  
ATOM   1124 1HB  ALA A  75      11.573  30.260 -10.769  1.00  0.70           H  
ATOM   1125 2HB  ALA A  75      12.536  30.331  -9.273  1.00  0.70           H  
ATOM   1126 3HB  ALA A  75      13.143  31.059 -10.761  1.00  0.70           H  
ATOM   1127  N   ASP A  76      14.457  28.753 -12.867  1.00  0.72           N  
ATOM   1128  CA  ASP A  76      14.532  28.560 -14.315  1.00  0.72           C  
ATOM   1129  C   ASP A  76      14.892  27.125 -14.712  1.00  0.72           C  
ATOM   1130  O   ASP A  76      15.133  26.850 -15.887  1.00  0.72           O  
ATOM   1131  CB  ASP A  76      15.537  29.517 -14.974  1.00  0.72           C  
ATOM   1132  CG  ASP A  76      17.006  29.318 -14.543  1.00  0.72           C  
ATOM   1133  OD1 ASP A  76      17.259  28.602 -13.602  1.00  0.72           O  
ATOM   1134  OD2 ASP A  76      17.873  29.888 -15.186  1.00  0.72           O  
ATOM   1135  H   ASP A  76      15.298  28.865 -12.322  1.00  0.72           H  
ATOM   1136  HA  ASP A  76      13.553  28.762 -14.738  1.00  0.72           H  
ATOM   1137 1HB  ASP A  76      15.479  29.403 -16.056  1.00  0.72           H  
ATOM   1138 2HB  ASP A  76      15.250  30.545 -14.745  1.00  0.72           H  
ATOM   1139  N   GLN A  77      14.892  26.197 -13.753  1.00  0.74           N  
ATOM   1140  CA  GLN A  77      15.222  24.795 -14.031  1.00  0.74           C  
ATOM   1141  C   GLN A  77      14.062  23.899 -13.659  1.00  0.74           C  
ATOM   1142  O   GLN A  77      14.239  22.788 -13.168  1.00  0.74           O  
ATOM   1143  CB  GLN A  77      16.493  24.371 -13.291  1.00  0.74           C  
ATOM   1144  CG  GLN A  77      17.756  25.076 -13.737  1.00  0.74           C  
ATOM   1145  CD  GLN A  77      18.984  24.636 -12.949  1.00  0.74           C  
ATOM   1146  OE1 GLN A  77      19.018  23.534 -12.372  1.00  0.74           O  
ATOM   1147  NE2 GLN A  77      20.014  25.470 -12.969  1.00  0.74           N  
ATOM   1148  H   GLN A  77      14.696  26.466 -12.786  1.00  0.74           H  
ATOM   1149  HA  GLN A  77      15.397  24.684 -15.100  1.00  0.74           H  
ATOM   1150 1HB  GLN A  77      16.372  24.578 -12.226  1.00  0.74           H  
ATOM   1151 2HB  GLN A  77      16.640  23.301 -13.404  1.00  0.74           H  
ATOM   1152 1HG  GLN A  77      17.923  24.874 -14.795  1.00  0.74           H  
ATOM   1153 2HG  GLN A  77      17.626  26.148 -13.582  1.00  0.74           H  
ATOM   1154 1HE2 GLN A  77      20.867  25.238 -12.503  1.00  0.74           H  
ATOM   1155 2HE2 GLN A  77      19.942  26.341 -13.465  1.00  0.74           H  
ATOM   1156  N   VAL A  78      12.876  24.392 -13.933  1.00  0.76           N  
ATOM   1157  CA  VAL A  78      11.631  23.737 -13.596  1.00  0.76           C  
ATOM   1158  C   VAL A  78      11.403  22.486 -14.437  1.00  0.76           C  
ATOM   1159  O   VAL A  78      11.472  22.554 -15.669  1.00  0.76           O  
ATOM   1160  CB  VAL A  78      10.517  24.731 -13.891  1.00  0.76           C  
ATOM   1161  CG1 VAL A  78       9.203  24.156 -13.618  1.00  0.76           C  
ATOM   1162  CG2 VAL A  78      10.759  25.922 -13.146  1.00  0.76           C  
ATOM   1163  H   VAL A  78      12.842  25.302 -14.373  1.00  0.76           H  
ATOM   1164  HA  VAL A  78      11.644  23.476 -12.540  1.00  0.76           H  
ATOM   1165  HB  VAL A  78      10.539  24.973 -14.952  1.00  0.76           H  
ATOM   1166 1HG1 VAL A  78       8.426  24.881 -13.855  1.00  0.76           H  
ATOM   1167 2HG1 VAL A  78       9.069  23.265 -14.227  1.00  0.76           H  
ATOM   1168 3HG1 VAL A  78       9.162  23.902 -12.562  1.00  0.76           H  
ATOM   1169 1HG2 VAL A  78      10.001  26.641 -13.381  1.00  0.76           H  
ATOM   1170 2HG2 VAL A  78      10.738  25.691 -12.129  1.00  0.76           H  
ATOM   1171 3HG2 VAL A  78      11.733  26.313 -13.412  1.00  0.76           H  
ATOM   1172  N   LYS A  79      11.121  21.355 -13.785  1.00  0.78           N  
ATOM   1173  CA  LYS A  79      10.899  20.106 -14.518  1.00  0.78           C  
ATOM   1174  C   LYS A  79       9.634  19.383 -14.078  1.00  0.78           C  
ATOM   1175  O   LYS A  79       9.303  19.371 -12.896  1.00  0.78           O  
ATOM   1176  CB  LYS A  79      12.096  19.162 -14.330  1.00  0.78           C  
ATOM   1177  CG  LYS A  79      13.433  19.712 -14.816  1.00  0.78           C  
ATOM   1178  CD  LYS A  79      13.483  19.825 -16.332  1.00  0.78           C  
ATOM   1179  CE  LYS A  79      14.805  20.415 -16.796  1.00  0.78           C  
ATOM   1180  NZ  LYS A  79      14.855  20.566 -18.288  1.00  0.78           N  
ATOM   1181  H   LYS A  79      11.092  21.378 -12.765  1.00  0.78           H  
ATOM   1182  HA  LYS A  79      10.796  20.342 -15.578  1.00  0.78           H  
ATOM   1183 1HB  LYS A  79      12.200  18.920 -13.271  1.00  0.78           H  
ATOM   1184 2HB  LYS A  79      11.902  18.230 -14.860  1.00  0.78           H  
ATOM   1185 1HG  LYS A  79      13.618  20.684 -14.378  1.00  0.78           H  
ATOM   1186 2HG  LYS A  79      14.229  19.041 -14.494  1.00  0.78           H  
ATOM   1187 1HD  LYS A  79      13.364  18.837 -16.776  1.00  0.78           H  
ATOM   1188 2HD  LYS A  79      12.671  20.462 -16.682  1.00  0.78           H  
ATOM   1189 1HE  LYS A  79      14.929  21.397 -16.338  1.00  0.78           H  
ATOM   1190 2HE  LYS A  79      15.615  19.773 -16.469  1.00  0.78           H  
ATOM   1191 1HZ  LYS A  79      15.740  20.967 -18.577  1.00  0.78           H  
ATOM   1192 2HZ  LYS A  79      14.749  19.647 -18.720  1.00  0.78           H  
ATOM   1193 3HZ  LYS A  79      14.108  21.164 -18.587  1.00  0.78           H  
ATOM   1194  N   SER A  80       8.948  18.733 -15.028  1.00  0.80           N  
ATOM   1195  CA  SER A  80       7.773  17.907 -14.705  1.00  0.80           C  
ATOM   1196  C   SER A  80       8.199  16.464 -14.522  1.00  0.80           C  
ATOM   1197  O   SER A  80       8.545  15.793 -15.500  1.00  0.80           O  
ATOM   1198  CB  SER A  80       6.743  17.989 -15.810  1.00  0.80           C  
ATOM   1199  OG  SER A  80       5.646  17.165 -15.536  1.00  0.80           O  
ATOM   1200  H   SER A  80       9.254  18.795 -15.989  1.00  0.80           H  
ATOM   1201  HA  SER A  80       7.332  18.248 -13.774  1.00  0.80           H  
ATOM   1202 1HB  SER A  80       6.409  19.018 -15.927  1.00  0.80           H  
ATOM   1203 2HB  SER A  80       7.200  17.685 -16.750  1.00  0.80           H  
ATOM   1204  HG  SER A  80       6.014  16.299 -15.340  1.00  0.80           H  
ATOM   1205  N   LEU A  81       8.217  16.001 -13.279  1.00  0.83           N  
ATOM   1206  CA  LEU A  81       8.764  14.688 -12.985  1.00  0.83           C  
ATOM   1207  C   LEU A  81       7.789  13.706 -12.355  1.00  0.83           C  
ATOM   1208  O   LEU A  81       6.858  14.086 -11.644  1.00  0.83           O  
ATOM   1209  CB  LEU A  81       9.984  14.867 -12.084  1.00  0.83           C  
ATOM   1210  CG  LEU A  81      11.071  15.784 -12.687  1.00  0.83           C  
ATOM   1211  CD1 LEU A  81      12.140  15.996 -11.722  1.00  0.83           C  
ATOM   1212  CD2 LEU A  81      11.631  15.174 -13.937  1.00  0.83           C  
ATOM   1213  H   LEU A  81       7.880  16.586 -12.512  1.00  0.83           H  
ATOM   1214  HA  LEU A  81       9.102  14.250 -13.923  1.00  0.83           H  
ATOM   1215 1HB  LEU A  81       9.659  15.303 -11.138  1.00  0.83           H  
ATOM   1216 2HB  LEU A  81      10.417  13.896 -11.889  1.00  0.83           H  
ATOM   1217  HG  LEU A  81      10.632  16.752 -12.914  1.00  0.83           H  
ATOM   1218 1HD1 LEU A  81      12.858  16.647 -12.181  1.00  0.83           H  
ATOM   1219 2HD1 LEU A  81      11.735  16.458 -10.837  1.00  0.83           H  
ATOM   1220 3HD1 LEU A  81      12.612  15.048 -11.466  1.00  0.83           H  
ATOM   1221 1HD2 LEU A  81      12.393  15.833 -14.355  1.00  0.83           H  
ATOM   1222 2HD2 LEU A  81      12.074  14.226 -13.700  1.00  0.83           H  
ATOM   1223 3HD2 LEU A  81      10.842  15.031 -14.667  1.00  0.83           H  
ATOM   1224  N   ASP A  82       8.026  12.424 -12.602  1.00  0.86           N  
ATOM   1225  CA  ASP A  82       7.270  11.349 -11.966  1.00  0.86           C  
ATOM   1226  C   ASP A  82       7.804  11.116 -10.561  1.00  0.86           C  
ATOM   1227  O   ASP A  82       8.956  10.714 -10.361  1.00  0.86           O  
ATOM   1228  CB  ASP A  82       7.285  10.086 -12.832  1.00  0.86           C  
ATOM   1229  CG  ASP A  82       6.518   8.847 -12.252  1.00  0.86           C  
ATOM   1230  OD1 ASP A  82       6.393   8.714 -11.029  1.00  0.86           O  
ATOM   1231  OD2 ASP A  82       6.108   8.026 -13.043  1.00  0.86           O  
ATOM   1232  H   ASP A  82       8.778  12.183 -13.232  1.00  0.86           H  
ATOM   1233  HA  ASP A  82       6.228  11.662 -11.876  1.00  0.86           H  
ATOM   1234 1HB  ASP A  82       6.828  10.312 -13.777  1.00  0.86           H  
ATOM   1235 2HB  ASP A  82       8.295   9.824 -13.053  1.00  0.86           H  
ATOM   1236  N   TRP A  83       6.974  11.441  -9.579  1.00  0.88           N  
ATOM   1237  CA  TRP A  83       7.348  11.399  -8.177  1.00  0.88           C  
ATOM   1238  C   TRP A  83       7.810   9.985  -7.795  1.00  0.88           C  
ATOM   1239  O   TRP A  83       8.759   9.811  -7.018  1.00  0.88           O  
ATOM   1240  CB  TRP A  83       6.152  11.862  -7.311  1.00  0.88           C  
ATOM   1241  CG  TRP A  83       6.422  11.947  -5.823  1.00  0.88           C  
ATOM   1242  CD1 TRP A  83       6.866  13.034  -5.124  1.00  0.88           C  
ATOM   1243  CD2 TRP A  83       6.287  10.882  -4.852  1.00  0.88           C  
ATOM   1244  NE1 TRP A  83       7.001  12.714  -3.795  1.00  0.88           N  
ATOM   1245  CE2 TRP A  83       6.665  11.401  -3.618  1.00  0.88           C  
ATOM   1246  CE3 TRP A  83       5.894   9.554  -4.937  1.00  0.88           C  
ATOM   1247  CZ2 TRP A  83       6.668  10.630  -2.478  1.00  0.88           C  
ATOM   1248  CZ3 TRP A  83       5.895   8.774  -3.793  1.00  0.88           C  
ATOM   1249  CH2 TRP A  83       6.273   9.296  -2.595  1.00  0.88           C  
ATOM   1250  H   TRP A  83       6.015  11.710  -9.812  1.00  0.88           H  
ATOM   1251  HA  TRP A  83       8.178  12.086  -8.019  1.00  0.88           H  
ATOM   1252 1HB  TRP A  83       5.820  12.843  -7.657  1.00  0.88           H  
ATOM   1253 2HB  TRP A  83       5.320  11.173  -7.464  1.00  0.88           H  
ATOM   1254  HD1 TRP A  83       7.081  14.010  -5.554  1.00  0.88           H  
ATOM   1255  HE1 TRP A  83       7.311  13.331  -3.061  1.00  0.88           H  
ATOM   1256  HE3 TRP A  83       5.600   9.147  -5.889  1.00  0.88           H  
ATOM   1257  HZ2 TRP A  83       6.968  11.035  -1.515  1.00  0.88           H  
ATOM   1258  HZ3 TRP A  83       5.593   7.731  -3.878  1.00  0.88           H  
ATOM   1259  HH2 TRP A  83       6.271   8.660  -1.713  1.00  0.88           H  
ATOM   1260  N   LYS A  84       7.107   8.958  -8.285  1.00  0.89           N  
ATOM   1261  CA  LYS A  84       7.451   7.600  -7.895  1.00  0.89           C  
ATOM   1262  C   LYS A  84       8.707   7.132  -8.619  1.00  0.89           C  
ATOM   1263  O   LYS A  84       9.608   6.549  -8.009  1.00  0.89           O  
ATOM   1264  CB  LYS A  84       6.295   6.630  -8.189  1.00  0.89           C  
ATOM   1265  CG  LYS A  84       5.060   6.786  -7.302  1.00  0.89           C  
ATOM   1266  CD  LYS A  84       3.986   5.768  -7.663  1.00  0.89           C  
ATOM   1267  CE  LYS A  84       2.764   5.908  -6.769  1.00  0.89           C  
ATOM   1268  NZ  LYS A  84       1.685   4.956  -7.151  1.00  0.89           N  
ATOM   1269  H   LYS A  84       6.406   9.112  -9.016  1.00  0.89           H  
ATOM   1270  HA  LYS A  84       7.656   7.588  -6.824  1.00  0.89           H  
ATOM   1271 1HB  LYS A  84       5.974   6.774  -9.227  1.00  0.89           H  
ATOM   1272 2HB  LYS A  84       6.650   5.605  -8.098  1.00  0.89           H  
ATOM   1273 1HG  LYS A  84       5.335   6.663  -6.256  1.00  0.89           H  
ATOM   1274 2HG  LYS A  84       4.647   7.783  -7.446  1.00  0.89           H  
ATOM   1275 1HD  LYS A  84       3.686   5.913  -8.702  1.00  0.89           H  
ATOM   1276 2HD  LYS A  84       4.388   4.761  -7.556  1.00  0.89           H  
ATOM   1277 1HE  LYS A  84       3.056   5.714  -5.736  1.00  0.89           H  
ATOM   1278 2HE  LYS A  84       2.382   6.924  -6.843  1.00  0.89           H  
ATOM   1279 1HZ  LYS A  84       0.893   5.080  -6.532  1.00  0.89           H  
ATOM   1280 2HZ  LYS A  84       1.399   5.135  -8.101  1.00  0.89           H  
ATOM   1281 3HZ  LYS A  84       2.025   4.010  -7.074  1.00  0.89           H  
ATOM   1282  N   ALA A  85       8.786   7.421  -9.919  1.00  0.90           N  
ATOM   1283  CA  ALA A  85       9.920   6.973 -10.745  1.00  0.90           C  
ATOM   1284  C   ALA A  85      11.254   7.525 -10.261  1.00  0.90           C  
ATOM   1285  O   ALA A  85      12.281   6.850 -10.331  1.00  0.90           O  
ATOM   1286  CB  ALA A  85       9.737   7.375 -12.185  1.00  0.90           C  
ATOM   1287  H   ALA A  85       8.004   7.935 -10.346  1.00  0.90           H  
ATOM   1288  HA  ALA A  85       9.956   5.886 -10.685  1.00  0.90           H  
ATOM   1289 1HB  ALA A  85      10.566   7.003 -12.777  1.00  0.90           H  
ATOM   1290 2HB  ALA A  85       8.798   6.966 -12.567  1.00  0.90           H  
ATOM   1291 3HB  ALA A  85       9.722   8.446 -12.229  1.00  0.90           H  
ATOM   1292  N   ARG A  86      11.236   8.751  -9.746  1.00  0.88           N  
ATOM   1293  CA  ARG A  86      12.438   9.414  -9.264  1.00  0.88           C  
ATOM   1294  C   ARG A  86      12.731   9.074  -7.803  1.00  0.88           C  
ATOM   1295  O   ARG A  86      13.635   9.655  -7.191  1.00  0.88           O  
ATOM   1296  CB  ARG A  86      12.306  10.923  -9.415  1.00  0.88           C  
ATOM   1297  CG  ARG A  86      12.173  11.433 -10.855  1.00  0.88           C  
ATOM   1298  CD  ARG A  86      13.430  11.253 -11.652  1.00  0.88           C  
ATOM   1299  NE  ARG A  86      13.311  11.844 -12.979  1.00  0.88           N  
ATOM   1300  CZ  ARG A  86      14.236  11.765 -13.967  1.00  0.88           C  
ATOM   1301  NH1 ARG A  86      15.342  11.089 -13.807  1.00  0.88           N  
ATOM   1302  NH2 ARG A  86      14.030  12.379 -15.114  1.00  0.88           N  
ATOM   1303  H   ARG A  86      10.357   9.274  -9.733  1.00  0.88           H  
ATOM   1304  HA  ARG A  86      13.280   9.082  -9.872  1.00  0.88           H  
ATOM   1305 1HB  ARG A  86      11.417  11.258  -8.873  1.00  0.88           H  
ATOM   1306 2HB  ARG A  86      13.169  11.416  -8.968  1.00  0.88           H  
ATOM   1307 1HG  ARG A  86      11.364  10.902 -11.357  1.00  0.88           H  
ATOM   1308 2HG  ARG A  86      11.946  12.494 -10.827  1.00  0.88           H  
ATOM   1309 1HD  ARG A  86      14.249  11.751 -11.137  1.00  0.88           H  
ATOM   1310 2HD  ARG A  86      13.661  10.193 -11.762  1.00  0.88           H  
ATOM   1311  HE  ARG A  86      12.482  12.378 -13.166  1.00  0.88           H  
ATOM   1312 1HH1 ARG A  86      15.506  10.598 -12.936  1.00  0.88           H  
ATOM   1313 2HH1 ARG A  86      16.034  11.093 -14.584  1.00  0.88           H  
ATOM   1314 1HH2 ARG A  86      13.189  12.909 -15.262  1.00  0.88           H  
ATOM   1315 2HH2 ARG A  86      14.732  12.318 -15.846  1.00  0.88           H  
ATOM   1316  N   ALA A  87      11.925   8.166  -7.220  1.00  0.86           N  
ATOM   1317  CA  ALA A  87      12.040   7.762  -5.823  1.00  0.86           C  
ATOM   1318  C   ALA A  87      12.056   8.980  -4.936  1.00  0.86           C  
ATOM   1319  O   ALA A  87      12.880   9.095  -4.029  1.00  0.86           O  
ATOM   1320  CB  ALA A  87      13.290   6.939  -5.590  1.00  0.86           C  
ATOM   1321  H   ALA A  87      11.196   7.709  -7.763  1.00  0.86           H  
ATOM   1322  HA  ALA A  87      11.161   7.167  -5.573  1.00  0.86           H  
ATOM   1323 1HB  ALA A  87      13.333   6.640  -4.544  1.00  0.86           H  
ATOM   1324 2HB  ALA A  87      13.259   6.052  -6.223  1.00  0.86           H  
ATOM   1325 3HB  ALA A  87      14.172   7.528  -5.836  1.00  0.86           H  
ATOM   1326  N   ALA A  88      11.157   9.907  -5.213  1.00  0.84           N  
ATOM   1327  CA  ALA A  88      11.111  11.130  -4.463  1.00  0.84           C  
ATOM   1328  C   ALA A  88      10.803  10.871  -2.992  1.00  0.84           C  
ATOM   1329  O   ALA A  88       9.928  10.055  -2.679  1.00  0.84           O  
ATOM   1330  CB  ALA A  88      10.074  11.998  -5.101  1.00  0.84           C  
ATOM   1331  H   ALA A  88      10.468   9.771  -5.955  1.00  0.84           H  
ATOM   1332  HA  ALA A  88      12.076  11.606  -4.536  1.00  0.84           H  
ATOM   1333 1HB  ALA A  88      10.010  12.918  -4.621  1.00  0.84           H  
ATOM   1334 2HB  ALA A  88      10.322  12.155  -6.147  1.00  0.84           H  
ATOM   1335 3HB  ALA A  88       9.148  11.477  -5.034  1.00  0.84           H  
ATOM   1336  N   ARG A  89      11.496  11.581  -2.086  1.00  0.82           N  
ATOM   1337  CA  ARG A  89      11.225  11.451  -0.644  1.00  0.82           C  
ATOM   1338  C   ARG A  89      11.246  12.805   0.068  1.00  0.82           C  
ATOM   1339  O   ARG A  89      12.183  13.588  -0.080  1.00  0.82           O  
ATOM   1340  CB  ARG A  89      12.237  10.530   0.027  1.00  0.82           C  
ATOM   1341  CG  ARG A  89      12.210   9.054  -0.443  1.00  0.82           C  
ATOM   1342  CD  ARG A  89      10.977   8.348   0.003  1.00  0.82           C  
ATOM   1343  NE  ARG A  89      10.980   6.936  -0.374  1.00  0.82           N  
ATOM   1344  CZ  ARG A  89      10.554   6.434  -1.563  1.00  0.82           C  
ATOM   1345  NH1 ARG A  89      10.084   7.215  -2.514  1.00  0.82           N  
ATOM   1346  NH2 ARG A  89      10.606   5.125  -1.769  1.00  0.82           N  
ATOM   1347  H   ARG A  89      12.241  12.191  -2.425  1.00  0.82           H  
ATOM   1348  HA  ARG A  89      10.234  11.016  -0.521  1.00  0.82           H  
ATOM   1349 1HB  ARG A  89      13.242  10.910  -0.156  1.00  0.82           H  
ATOM   1350 2HB  ARG A  89      12.075  10.540   1.105  1.00  0.82           H  
ATOM   1351 1HG  ARG A  89      12.273   8.995  -1.523  1.00  0.82           H  
ATOM   1352 2HG  ARG A  89      13.063   8.533  -0.013  1.00  0.82           H  
ATOM   1353 1HD  ARG A  89      10.898   8.410   1.087  1.00  0.82           H  
ATOM   1354 2HD  ARG A  89      10.105   8.817  -0.448  1.00  0.82           H  
ATOM   1355  HE  ARG A  89      11.326   6.279   0.308  1.00  0.82           H  
ATOM   1356 1HH1 ARG A  89      10.036   8.240  -2.396  1.00  0.82           H  
ATOM   1357 2HH1 ARG A  89       9.767   6.813  -3.380  1.00  0.82           H  
ATOM   1358 1HH2 ARG A  89      10.961   4.513  -1.046  1.00  0.82           H  
ATOM   1359 2HH2 ARG A  89      10.290   4.740  -2.645  1.00  0.82           H  
ATOM   1360  N   THR A  90      10.198  13.097   0.830  1.00  0.80           N  
ATOM   1361  CA  THR A  90      10.092  14.404   1.487  1.00  0.80           C  
ATOM   1362  C   THR A  90      11.231  14.663   2.468  1.00  0.80           C  
ATOM   1363  O   THR A  90      11.565  13.799   3.279  1.00  0.80           O  
ATOM   1364  CB  THR A  90       8.733  14.568   2.198  1.00  0.80           C  
ATOM   1365  OG1 THR A  90       7.677  14.384   1.245  1.00  0.80           O  
ATOM   1366  CG2 THR A  90       8.619  15.992   2.780  1.00  0.80           C  
ATOM   1367  H   THR A  90       9.456  12.422   0.945  1.00  0.80           H  
ATOM   1368  HA  THR A  90      10.152  15.175   0.728  1.00  0.80           H  
ATOM   1369  HB  THR A  90       8.636  13.832   2.995  1.00  0.80           H  
ATOM   1370  HG1 THR A  90       6.824  14.477   1.687  1.00  0.80           H  
ATOM   1371 1HG2 THR A  90       7.650  16.109   3.262  1.00  0.80           H  
ATOM   1372 2HG2 THR A  90       9.402  16.162   3.514  1.00  0.80           H  
ATOM   1373 3HG2 THR A  90       8.713  16.727   1.975  1.00  0.80           H  
ATOM   1374  N   VAL A  91      11.817  15.858   2.383  1.00  0.79           N  
ATOM   1375  CA  VAL A  91      12.892  16.284   3.267  1.00  0.79           C  
ATOM   1376  C   VAL A  91      12.347  17.239   4.328  1.00  0.79           C  
ATOM   1377  O   VAL A  91      12.523  17.028   5.539  1.00  0.79           O  
ATOM   1378  CB  VAL A  91      13.973  17.031   2.448  1.00  0.79           C  
ATOM   1379  CG1 VAL A  91      15.076  17.540   3.347  1.00  0.79           C  
ATOM   1380  CG2 VAL A  91      14.511  16.121   1.386  1.00  0.79           C  
ATOM   1381  H   VAL A  91      11.498  16.509   1.672  1.00  0.79           H  
ATOM   1382  HA  VAL A  91      13.327  15.410   3.750  1.00  0.79           H  
ATOM   1383  HB  VAL A  91      13.515  17.901   1.978  1.00  0.79           H  
ATOM   1384 1HG1 VAL A  91      15.811  18.086   2.755  1.00  0.79           H  
ATOM   1385 2HG1 VAL A  91      14.655  18.209   4.094  1.00  0.79           H  
ATOM   1386 3HG1 VAL A  91      15.557  16.699   3.836  1.00  0.79           H  
ATOM   1387 1HG2 VAL A  91      15.250  16.651   0.786  1.00  0.79           H  
ATOM   1388 2HG2 VAL A  91      14.972  15.249   1.849  1.00  0.79           H  
ATOM   1389 3HG2 VAL A  91      13.690  15.805   0.757  1.00  0.79           H  
ATOM   1390  N   ASP A  92      11.704  18.305   3.851  1.00  0.79           N  
ATOM   1391  CA  ASP A  92      11.149  19.373   4.687  1.00  0.79           C  
ATOM   1392  C   ASP A  92      10.184  20.234   3.867  1.00  0.79           C  
ATOM   1393  O   ASP A  92       9.845  19.848   2.751  1.00  0.79           O  
ATOM   1394  CB  ASP A  92      12.291  20.165   5.338  1.00  0.79           C  
ATOM   1395  CG  ASP A  92      13.262  20.747   4.351  1.00  0.79           C  
ATOM   1396  OD1 ASP A  92      12.870  21.121   3.320  1.00  0.79           O  
ATOM   1397  OD2 ASP A  92      14.435  20.789   4.642  1.00  0.79           O  
ATOM   1398  H   ASP A  92      11.585  18.364   2.839  1.00  0.79           H  
ATOM   1399  HA  ASP A  92      10.574  18.914   5.490  1.00  0.79           H  
ATOM   1400 1HB  ASP A  92      11.879  20.983   5.931  1.00  0.79           H  
ATOM   1401 2HB  ASP A  92      12.836  19.525   6.022  1.00  0.79           H  
ATOM   1402  N   SER A  93       9.716  21.366   4.409  1.00  0.79           N  
ATOM   1403  CA  SER A  93       8.832  22.251   3.636  1.00  0.79           C  
ATOM   1404  C   SER A  93       9.449  23.653   3.524  1.00  0.79           C  
ATOM   1405  O   SER A  93      10.185  24.080   4.412  1.00  0.79           O  
ATOM   1406  CB  SER A  93       7.455  22.330   4.282  1.00  0.79           C  
ATOM   1407  OG  SER A  93       6.824  21.056   4.328  1.00  0.79           O  
ATOM   1408  H   SER A  93      10.000  21.634   5.339  1.00  0.79           H  
ATOM   1409  HA  SER A  93       8.728  21.859   2.630  1.00  0.79           H  
ATOM   1410 1HB  SER A  93       7.554  22.724   5.289  1.00  0.79           H  
ATOM   1411 2HB  SER A  93       6.832  23.025   3.717  1.00  0.79           H  
ATOM   1412  HG  SER A  93       6.528  20.828   3.397  1.00  0.79           H  
ATOM   1413  N   VAL A  94       9.114  24.377   2.456  1.00  0.79           N  
ATOM   1414  CA  VAL A  94       9.615  25.735   2.229  1.00  0.79           C  
ATOM   1415  C   VAL A  94       8.594  26.770   2.711  1.00  0.79           C  
ATOM   1416  O   VAL A  94       7.391  26.609   2.491  1.00  0.79           O  
ATOM   1417  CB  VAL A  94       9.934  25.957   0.732  1.00  0.79           C  
ATOM   1418  CG1 VAL A  94      10.399  27.290   0.493  1.00  0.79           C  
ATOM   1419  CG2 VAL A  94      10.933  25.039   0.297  1.00  0.79           C  
ATOM   1420  H   VAL A  94       8.502  23.975   1.749  1.00  0.79           H  
ATOM   1421  HA  VAL A  94      10.540  25.867   2.800  1.00  0.79           H  
ATOM   1422  HB  VAL A  94       9.032  25.812   0.158  1.00  0.79           H  
ATOM   1423 1HG1 VAL A  94      10.587  27.394  -0.568  1.00  0.79           H  
ATOM   1424 2HG1 VAL A  94       9.651  27.986   0.798  1.00  0.79           H  
ATOM   1425 3HG1 VAL A  94      11.315  27.469   1.056  1.00  0.79           H  
ATOM   1426 1HG2 VAL A  94      11.163  25.187  -0.753  1.00  0.79           H  
ATOM   1427 2HG2 VAL A  94      11.841  25.163   0.885  1.00  0.79           H  
ATOM   1428 3HG2 VAL A  94      10.503  24.092   0.448  1.00  0.79           H  
ATOM   1429  N   SER A  95       9.070  27.810   3.402  1.00  0.79           N  
ATOM   1430  CA  SER A  95       8.191  28.849   3.929  1.00  0.79           C  
ATOM   1431  C   SER A  95       7.461  29.571   2.797  1.00  0.79           C  
ATOM   1432  O   SER A  95       7.963  29.662   1.674  1.00  0.79           O  
ATOM   1433  CB  SER A  95       9.011  29.836   4.743  1.00  0.79           C  
ATOM   1434  OG  SER A  95       9.878  30.569   3.919  1.00  0.79           O  
ATOM   1435  H   SER A  95      10.067  27.874   3.572  1.00  0.79           H  
ATOM   1436  HA  SER A  95       7.451  28.379   4.575  1.00  0.79           H  
ATOM   1437 1HB  SER A  95       8.361  30.513   5.295  1.00  0.79           H  
ATOM   1438 2HB  SER A  95       9.603  29.279   5.475  1.00  0.79           H  
ATOM   1439  HG  SER A  95      10.700  30.742   4.463  1.00  0.79           H  
ATOM   1440  N   GLY A  96       6.309  30.161   3.120  1.00  0.78           N  
ATOM   1441  CA  GLY A  96       5.477  30.829   2.123  1.00  0.78           C  
ATOM   1442  C   GLY A  96       6.122  31.960   1.322  1.00  0.78           C  
ATOM   1443  O   GLY A  96       5.814  32.110   0.137  1.00  0.78           O  
ATOM   1444  H   GLY A  96       5.971  30.085   4.067  1.00  0.78           H  
ATOM   1445 1HA  GLY A  96       5.109  30.075   1.425  1.00  0.78           H  
ATOM   1446 2HA  GLY A  96       4.592  31.220   2.624  1.00  0.78           H  
ATOM   1447  N   GLU A  97       7.002  32.763   1.925  1.00  0.76           N  
ATOM   1448  CA  GLU A  97       7.611  33.861   1.165  1.00  0.76           C  
ATOM   1449  C   GLU A  97       8.509  33.334   0.043  1.00  0.76           C  
ATOM   1450  O   GLU A  97       8.514  33.844  -1.084  1.00  0.76           O  
ATOM   1451  CB  GLU A  97       8.400  34.783   2.095  1.00  0.76           C  
ATOM   1452  CG  GLU A  97       7.529  35.591   3.054  1.00  0.76           C  
ATOM   1453  CD  GLU A  97       8.321  36.456   4.007  1.00  0.76           C  
ATOM   1454  OE1 GLU A  97       9.525  36.349   4.020  1.00  0.76           O  
ATOM   1455  OE2 GLU A  97       7.717  37.220   4.724  1.00  0.76           O  
ATOM   1456  H   GLU A  97       7.247  32.613   2.894  1.00  0.76           H  
ATOM   1457  HA  GLU A  97       6.811  34.444   0.704  1.00  0.76           H  
ATOM   1458 1HB  GLU A  97       9.093  34.186   2.691  1.00  0.76           H  
ATOM   1459 2HB  GLU A  97       8.992  35.481   1.504  1.00  0.76           H  
ATOM   1460 1HG  GLU A  97       6.868  36.231   2.468  1.00  0.76           H  
ATOM   1461 2HG  GLU A  97       6.907  34.902   3.624  1.00  0.76           H  
ATOM   1462  N   THR A  98       9.254  32.276   0.357  1.00  0.74           N  
ATOM   1463  CA  THR A  98      10.131  31.650  -0.616  1.00  0.74           C  
ATOM   1464  C   THR A  98       9.308  30.945  -1.688  1.00  0.74           C  
ATOM   1465  O   THR A  98       9.571  31.110  -2.881  1.00  0.74           O  
ATOM   1466  CB  THR A  98      11.090  30.675   0.082  1.00  0.74           C  
ATOM   1467  OG1 THR A  98      11.949  31.399   0.976  1.00  0.74           O  
ATOM   1468  CG2 THR A  98      11.918  29.905  -0.914  1.00  0.74           C  
ATOM   1469  H   THR A  98       9.201  31.894   1.291  1.00  0.74           H  
ATOM   1470  HA  THR A  98      10.726  32.419  -1.097  1.00  0.74           H  
ATOM   1471  HB  THR A  98      10.499  30.010   0.671  1.00  0.74           H  
ATOM   1472  HG1 THR A  98      12.674  31.805   0.477  1.00  0.74           H  
ATOM   1473 1HG2 THR A  98      12.570  29.218  -0.387  1.00  0.74           H  
ATOM   1474 2HG2 THR A  98      11.257  29.357  -1.579  1.00  0.74           H  
ATOM   1475 3HG2 THR A  98      12.507  30.574  -1.477  1.00  0.74           H  
ATOM   1476  N   VAL A  99       8.268  30.214  -1.280  1.00  0.71           N  
ATOM   1477  CA  VAL A  99       7.468  29.482  -2.260  1.00  0.71           C  
ATOM   1478  C   VAL A  99       6.771  30.455  -3.193  1.00  0.71           C  
ATOM   1479  O   VAL A  99       6.785  30.262  -4.412  1.00  0.71           O  
ATOM   1480  CB  VAL A  99       6.387  28.615  -1.585  1.00  0.71           C  
ATOM   1481  CG1 VAL A  99       5.466  27.997  -2.652  1.00  0.71           C  
ATOM   1482  CG2 VAL A  99       7.036  27.576  -0.771  1.00  0.71           C  
ATOM   1483  H   VAL A  99       8.072  30.122  -0.280  1.00  0.71           H  
ATOM   1484  HA  VAL A  99       8.126  28.844  -2.839  1.00  0.71           H  
ATOM   1485  HB  VAL A  99       5.773  29.246  -0.941  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  99       4.697  27.394  -2.169  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  99       4.995  28.794  -3.229  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  99       6.052  27.365  -3.321  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  99       6.288  26.976  -0.264  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  99       7.652  26.950  -1.402  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  99       7.638  28.053  -0.046  1.00  0.71           H  
ATOM   1492  N   THR A 100       6.196  31.521  -2.633  1.00  0.68           N  
ATOM   1493  CA  THR A 100       5.500  32.527  -3.413  1.00  0.68           C  
ATOM   1494  C   THR A 100       6.436  33.158  -4.426  1.00  0.68           C  
ATOM   1495  O   THR A 100       6.081  33.310  -5.598  1.00  0.68           O  
ATOM   1496  CB  THR A 100       4.930  33.634  -2.508  1.00  0.68           C  
ATOM   1497  OG1 THR A 100       3.985  33.073  -1.590  1.00  0.68           O  
ATOM   1498  CG2 THR A 100       4.261  34.699  -3.352  1.00  0.68           C  
ATOM   1499  H   THR A 100       6.217  31.638  -1.620  1.00  0.68           H  
ATOM   1500  HA  THR A 100       4.682  32.048  -3.950  1.00  0.68           H  
ATOM   1501  HB  THR A 100       5.744  34.087  -1.936  1.00  0.68           H  
ATOM   1502  HG1 THR A 100       4.479  32.540  -0.927  1.00  0.68           H  
ATOM   1503 1HG2 THR A 100       3.867  35.480  -2.703  1.00  0.68           H  
ATOM   1504 2HG2 THR A 100       4.993  35.127  -4.037  1.00  0.68           H  
ATOM   1505 3HG2 THR A 100       3.447  34.253  -3.919  1.00  0.68           H  
ATOM   1506  N   THR A 101       7.650  33.500  -3.985  1.00  0.65           N  
ATOM   1507  CA  THR A 101       8.621  34.103  -4.875  1.00  0.65           C  
ATOM   1508  C   THR A 101       8.950  33.151  -6.023  1.00  0.65           C  
ATOM   1509  O   THR A 101       8.994  33.571  -7.184  1.00  0.65           O  
ATOM   1510  CB  THR A 101       9.902  34.465  -4.119  1.00  0.65           C  
ATOM   1511  OG1 THR A 101       9.603  35.414  -3.080  1.00  0.65           O  
ATOM   1512  CG2 THR A 101      10.902  35.069  -5.094  1.00  0.65           C  
ATOM   1513  H   THR A 101       7.900  33.375  -3.004  1.00  0.65           H  
ATOM   1514  HA  THR A 101       8.195  35.012  -5.292  1.00  0.65           H  
ATOM   1515  HB  THR A 101      10.319  33.571  -3.670  1.00  0.65           H  
ATOM   1516  HG1 THR A 101       9.091  34.956  -2.369  1.00  0.65           H  
ATOM   1517 1HG2 THR A 101      11.819  35.322  -4.566  1.00  0.65           H  
ATOM   1518 2HG2 THR A 101      11.115  34.349  -5.875  1.00  0.65           H  
ATOM   1519 3HG2 THR A 101      10.479  35.967  -5.538  1.00  0.65           H  
ATOM   1520  N   VAL A 102       9.154  31.867  -5.722  1.00  0.64           N  
ATOM   1521  CA  VAL A 102       9.460  30.909  -6.773  1.00  0.64           C  
ATOM   1522  C   VAL A 102       8.314  30.749  -7.746  1.00  0.64           C  
ATOM   1523  O   VAL A 102       8.524  30.778  -8.952  1.00  0.64           O  
ATOM   1524  CB  VAL A 102       9.785  29.538  -6.199  1.00  0.64           C  
ATOM   1525  CG1 VAL A 102       9.902  28.531  -7.331  1.00  0.64           C  
ATOM   1526  CG2 VAL A 102      11.058  29.620  -5.465  1.00  0.64           C  
ATOM   1527  H   VAL A 102       9.116  31.562  -4.747  1.00  0.64           H  
ATOM   1528  HA  VAL A 102      10.332  31.272  -7.320  1.00  0.64           H  
ATOM   1529  HB  VAL A 102       8.984  29.223  -5.526  1.00  0.64           H  
ATOM   1530 1HG1 VAL A 102      10.136  27.554  -6.940  1.00  0.64           H  
ATOM   1531 2HG1 VAL A 102       8.957  28.483  -7.874  1.00  0.64           H  
ATOM   1532 3HG1 VAL A 102      10.695  28.840  -8.012  1.00  0.64           H  
ATOM   1533 1HG2 VAL A 102      11.270  28.679  -5.059  1.00  0.64           H  
ATOM   1534 2HG2 VAL A 102      11.850  29.916  -6.149  1.00  0.64           H  
ATOM   1535 3HG2 VAL A 102      10.973  30.336  -4.672  1.00  0.64           H  
ATOM   1536  N   VAL A 103       7.094  30.604  -7.243  1.00  0.64           N  
ATOM   1537  CA  VAL A 103       5.950  30.428  -8.125  1.00  0.64           C  
ATOM   1538  C   VAL A 103       5.784  31.644  -9.030  1.00  0.64           C  
ATOM   1539  O   VAL A 103       5.496  31.507 -10.227  1.00  0.64           O  
ATOM   1540  CB  VAL A 103       4.677  30.151  -7.315  1.00  0.64           C  
ATOM   1541  CG1 VAL A 103       3.461  30.190  -8.226  1.00  0.64           C  
ATOM   1542  CG2 VAL A 103       4.806  28.751  -6.652  1.00  0.64           C  
ATOM   1543  H   VAL A 103       6.962  30.595  -6.232  1.00  0.64           H  
ATOM   1544  HA  VAL A 103       6.136  29.556  -8.750  1.00  0.64           H  
ATOM   1545  HB  VAL A 103       4.562  30.921  -6.546  1.00  0.64           H  
ATOM   1546 1HG1 VAL A 103       2.563  29.994  -7.643  1.00  0.64           H  
ATOM   1547 2HG1 VAL A 103       3.387  31.176  -8.688  1.00  0.64           H  
ATOM   1548 3HG1 VAL A 103       3.564  29.431  -9.003  1.00  0.64           H  
ATOM   1549 1HG2 VAL A 103       3.915  28.543  -6.063  1.00  0.64           H  
ATOM   1550 2HG2 VAL A 103       4.918  27.991  -7.422  1.00  0.64           H  
ATOM   1551 3HG2 VAL A 103       5.678  28.733  -6.005  1.00  0.64           H  
ATOM   1552  N   ASP A 104       5.976  32.843  -8.470  1.00  0.64           N  
ATOM   1553  CA  ASP A 104       5.896  34.062  -9.260  1.00  0.64           C  
ATOM   1554  C   ASP A 104       6.942  34.004 -10.380  1.00  0.64           C  
ATOM   1555  O   ASP A 104       6.606  34.189 -11.555  1.00  0.64           O  
ATOM   1556  CB  ASP A 104       6.117  35.297  -8.360  1.00  0.64           C  
ATOM   1557  CG  ASP A 104       5.913  36.662  -9.058  1.00  0.64           C  
ATOM   1558  OD1 ASP A 104       4.804  36.943  -9.453  1.00  0.64           O  
ATOM   1559  OD2 ASP A 104       6.862  37.432  -9.193  1.00  0.64           O  
ATOM   1560  H   ASP A 104       6.181  32.916  -7.473  1.00  0.64           H  
ATOM   1561  HA  ASP A 104       4.907  34.125  -9.712  1.00  0.64           H  
ATOM   1562 1HB  ASP A 104       5.443  35.238  -7.504  1.00  0.64           H  
ATOM   1563 2HB  ASP A 104       7.130  35.261  -7.958  1.00  0.64           H  
ATOM   1564  N   MET A 105       8.207  33.705 -10.033  1.00  0.66           N  
ATOM   1565  CA  MET A 105       9.247  33.622 -11.057  1.00  0.66           C  
ATOM   1566  C   MET A 105       8.945  32.570 -12.105  1.00  0.66           C  
ATOM   1567  O   MET A 105       9.055  32.846 -13.296  1.00  0.66           O  
ATOM   1568  CB  MET A 105      10.606  33.310 -10.448  1.00  0.66           C  
ATOM   1569  CG  MET A 105      11.239  34.399  -9.655  1.00  0.66           C  
ATOM   1570  SD  MET A 105      12.765  33.830  -8.998  1.00  0.66           S  
ATOM   1571  CE  MET A 105      13.470  35.275  -8.246  1.00  0.66           C  
ATOM   1572  H   MET A 105       8.447  33.553  -9.053  1.00  0.66           H  
ATOM   1573  HA  MET A 105       9.302  34.584 -11.562  1.00  0.66           H  
ATOM   1574 1HB  MET A 105      10.499  32.455  -9.781  1.00  0.66           H  
ATOM   1575 2HB  MET A 105      11.297  33.022 -11.240  1.00  0.66           H  
ATOM   1576 1HG  MET A 105      11.425  35.268 -10.283  1.00  0.66           H  
ATOM   1577 2HG  MET A 105      10.586  34.690  -8.832  1.00  0.66           H  
ATOM   1578 1HE  MET A 105      14.443  35.020  -7.813  1.00  0.66           H  
ATOM   1579 2HE  MET A 105      13.606  36.047  -9.003  1.00  0.66           H  
ATOM   1580 3HE  MET A 105      12.808  35.642  -7.466  1.00  0.66           H  
ATOM   1581  N   VAL A 106       8.507  31.390 -11.686  1.00  0.70           N  
ATOM   1582  CA  VAL A 106       8.226  30.315 -12.622  1.00  0.70           C  
ATOM   1583  C   VAL A 106       7.155  30.728 -13.609  1.00  0.70           C  
ATOM   1584  O   VAL A 106       7.300  30.534 -14.820  1.00  0.70           O  
ATOM   1585  CB  VAL A 106       7.802  29.041 -11.863  1.00  0.70           C  
ATOM   1586  CG1 VAL A 106       7.276  27.995 -12.808  1.00  0.70           C  
ATOM   1587  CG2 VAL A 106       9.003  28.484 -11.128  1.00  0.70           C  
ATOM   1588  H   VAL A 106       8.402  31.222 -10.689  1.00  0.70           H  
ATOM   1589  HA  VAL A 106       9.140  30.091 -13.172  1.00  0.70           H  
ATOM   1590  HB  VAL A 106       7.012  29.291 -11.151  1.00  0.70           H  
ATOM   1591 1HG1 VAL A 106       6.989  27.108 -12.247  1.00  0.70           H  
ATOM   1592 2HG1 VAL A 106       6.409  28.396 -13.327  1.00  0.70           H  
ATOM   1593 3HG1 VAL A 106       8.043  27.739 -13.526  1.00  0.70           H  
ATOM   1594 1HG2 VAL A 106       8.694  27.597 -10.590  1.00  0.70           H  
ATOM   1595 2HG2 VAL A 106       9.780  28.241 -11.832  1.00  0.70           H  
ATOM   1596 3HG2 VAL A 106       9.389  29.202 -10.440  1.00  0.70           H  
ATOM   1597  N   SER A 107       6.096  31.357 -13.110  1.00  0.78           N  
ATOM   1598  CA  SER A 107       5.039  31.797 -13.988  1.00  0.78           C  
ATOM   1599  C   SER A 107       5.559  32.815 -15.001  1.00  0.78           C  
ATOM   1600  O   SER A 107       5.292  32.694 -16.193  1.00  0.78           O  
ATOM   1601  CB  SER A 107       3.938  32.427 -13.160  1.00  0.78           C  
ATOM   1602  OG  SER A 107       3.351  31.483 -12.307  1.00  0.78           O  
ATOM   1603  H   SER A 107       6.011  31.510 -12.102  1.00  0.78           H  
ATOM   1604  HA  SER A 107       4.650  30.932 -14.527  1.00  0.78           H  
ATOM   1605 1HB  SER A 107       4.353  33.246 -12.567  1.00  0.78           H  
ATOM   1606 2HB  SER A 107       3.186  32.848 -13.819  1.00  0.78           H  
ATOM   1607  HG  SER A 107       4.047  31.278 -11.642  1.00  0.78           H  
ATOM   1608  N   LYS A 108       6.369  33.774 -14.542  1.00  0.91           N  
ATOM   1609  CA  LYS A 108       6.919  34.813 -15.418  1.00  0.91           C  
ATOM   1610  C   LYS A 108       7.916  34.273 -16.449  1.00  0.91           C  
ATOM   1611  O   LYS A 108       7.957  34.749 -17.585  1.00  0.91           O  
ATOM   1612  CB  LYS A 108       7.526  35.906 -14.546  1.00  0.91           C  
ATOM   1613  CG  LYS A 108       6.441  36.715 -13.824  1.00  0.91           C  
ATOM   1614  CD  LYS A 108       6.990  37.725 -12.848  1.00  0.91           C  
ATOM   1615  CE  LYS A 108       5.845  38.528 -12.222  1.00  0.91           C  
ATOM   1616  NZ  LYS A 108       6.302  39.403 -11.109  1.00  0.91           N  
ATOM   1617  H   LYS A 108       6.578  33.811 -13.543  1.00  0.91           H  
ATOM   1618  HA  LYS A 108       6.092  35.253 -15.971  1.00  0.91           H  
ATOM   1619 1HB  LYS A 108       8.176  35.454 -13.793  1.00  0.91           H  
ATOM   1620 2HB  LYS A 108       8.128  36.577 -15.154  1.00  0.91           H  
ATOM   1621 1HG  LYS A 108       5.827  37.232 -14.557  1.00  0.91           H  
ATOM   1622 2HG  LYS A 108       5.803  36.022 -13.270  1.00  0.91           H  
ATOM   1623 1HD  LYS A 108       7.516  37.199 -12.044  1.00  0.91           H  
ATOM   1624 2HD  LYS A 108       7.683  38.397 -13.345  1.00  0.91           H  
ATOM   1625 1HE  LYS A 108       5.395  39.145 -12.991  1.00  0.91           H  
ATOM   1626 2HE  LYS A 108       5.094  37.837 -11.838  1.00  0.91           H  
ATOM   1627 1HZ  LYS A 108       5.516  39.894 -10.726  1.00  0.91           H  
ATOM   1628 2HZ  LYS A 108       6.703  38.794 -10.375  1.00  0.91           H  
ATOM   1629 3HZ  LYS A 108       6.987  40.055 -11.426  1.00  0.91           H  
ATOM   1630  N   ILE A 109       8.706  33.278 -16.062  1.00  1.14           N  
ATOM   1631  CA  ILE A 109       9.675  32.628 -16.939  1.00  1.14           C  
ATOM   1632  C   ILE A 109       8.984  31.882 -18.077  1.00  1.14           C  
ATOM   1633  O   ILE A 109       9.421  31.932 -19.224  1.00  1.14           O  
ATOM   1634  CB  ILE A 109      10.557  31.651 -16.145  1.00  1.14           C  
ATOM   1635  CG1 ILE A 109      11.459  32.412 -15.172  1.00  1.14           C  
ATOM   1636  CG2 ILE A 109      11.394  30.798 -17.078  1.00  1.14           C  
ATOM   1637  CD1 ILE A 109      12.070  31.512 -14.147  1.00  1.14           C  
ATOM   1638  H   ILE A 109       8.640  32.955 -15.096  1.00  1.14           H  
ATOM   1639  HA  ILE A 109      10.315  33.400 -17.373  1.00  1.14           H  
ATOM   1640  HB  ILE A 109       9.909  31.002 -15.547  1.00  1.14           H  
ATOM   1641 1HG1 ILE A 109      12.266  32.877 -15.734  1.00  1.14           H  
ATOM   1642 2HG1 ILE A 109      10.900  33.193 -14.687  1.00  1.14           H  
ATOM   1643 1HG2 ILE A 109      11.995  30.106 -16.489  1.00  1.14           H  
ATOM   1644 2HG2 ILE A 109      10.741  30.237 -17.745  1.00  1.14           H  
ATOM   1645 3HG2 ILE A 109      12.050  31.441 -17.665  1.00  1.14           H  
ATOM   1646 1HD1 ILE A 109      12.700  32.058 -13.489  1.00  1.14           H  
ATOM   1647 2HD1 ILE A 109      11.282  31.041 -13.565  1.00  1.14           H  
ATOM   1648 3HD1 ILE A 109      12.642  30.766 -14.650  1.00  1.14           H  
ATOM   1649  N   ILE A 110       7.922  31.150 -17.734  1.00  1.48           N  
ATOM   1650  CA  ILE A 110       7.168  30.339 -18.683  1.00  1.48           C  
ATOM   1651  C   ILE A 110       6.135  31.093 -19.544  1.00  1.48           C  
ATOM   1652  O   ILE A 110       6.013  30.836 -20.746  1.00  1.48           O  
ATOM   1653  CB  ILE A 110       6.464  29.200 -17.936  1.00  1.48           C  
ATOM   1654  CG1 ILE A 110       7.531  28.266 -17.329  1.00  1.48           C  
ATOM   1655  CG2 ILE A 110       5.529  28.446 -18.869  1.00  1.48           C  
ATOM   1656  CD1 ILE A 110       6.973  27.250 -16.378  1.00  1.48           C  
ATOM   1657  H   ILE A 110       7.633  31.138 -16.755  1.00  1.48           H  
ATOM   1658  HA  ILE A 110       7.886  29.888 -19.363  1.00  1.48           H  
ATOM   1659  HB  ILE A 110       5.889  29.622 -17.105  1.00  1.48           H  
ATOM   1660 1HG1 ILE A 110       8.053  27.750 -18.131  1.00  1.48           H  
ATOM   1661 2HG1 ILE A 110       8.252  28.879 -16.780  1.00  1.48           H  
ATOM   1662 1HG2 ILE A 110       5.035  27.648 -18.318  1.00  1.48           H  
ATOM   1663 2HG2 ILE A 110       4.781  29.132 -19.263  1.00  1.48           H  
ATOM   1664 3HG2 ILE A 110       6.102  28.020 -19.692  1.00  1.48           H  
ATOM   1665 1HD1 ILE A 110       7.782  26.639 -15.976  1.00  1.48           H  
ATOM   1666 2HD1 ILE A 110       6.468  27.765 -15.572  1.00  1.48           H  
ATOM   1667 3HD1 ILE A 110       6.263  26.614 -16.902  1.00  1.48           H  
ATOM   1668  N   LYS A 111       5.353  31.991 -18.945  1.00  1.96           N  
ATOM   1669  CA  LYS A 111       4.253  32.642 -19.660  1.00  1.96           C  
ATOM   1670  C   LYS A 111       4.652  33.782 -20.602  1.00  1.96           C  
ATOM   1671  O   LYS A 111       4.336  34.942 -20.332  1.00  1.96           O  
ATOM   1672  CB  LYS A 111       3.229  33.191 -18.661  1.00  1.96           C  
ATOM   1673  CG  LYS A 111       2.499  32.133 -17.832  1.00  1.96           C  
ATOM   1674  CD  LYS A 111       1.500  32.786 -16.873  1.00  1.96           C  
ATOM   1675  CE  LYS A 111       0.772  31.752 -16.029  1.00  1.96           C  
ATOM   1676  NZ  LYS A 111      -0.227  32.381 -15.120  1.00  1.96           N  
ATOM   1677  H   LYS A 111       5.489  32.212 -17.961  1.00  1.96           H  
ATOM   1678  HA  LYS A 111       3.761  31.882 -20.266  1.00  1.96           H  
ATOM   1679 1HB  LYS A 111       3.736  33.864 -17.966  1.00  1.96           H  
ATOM   1680 2HB  LYS A 111       2.483  33.776 -19.195  1.00  1.96           H  
ATOM   1681 1HG  LYS A 111       1.967  31.451 -18.495  1.00  1.96           H  
ATOM   1682 2HG  LYS A 111       3.227  31.560 -17.254  1.00  1.96           H  
ATOM   1683 1HD  LYS A 111       2.039  33.465 -16.209  1.00  1.96           H  
ATOM   1684 2HD  LYS A 111       0.770  33.361 -17.440  1.00  1.96           H  
ATOM   1685 1HE  LYS A 111       0.262  31.049 -16.684  1.00  1.96           H  
ATOM   1686 2HE  LYS A 111       1.504  31.209 -15.427  1.00  1.96           H  
ATOM   1687 1HZ  LYS A 111      -0.683  31.663 -14.577  1.00  1.96           H  
ATOM   1688 2HZ  LYS A 111       0.235  33.029 -14.498  1.00  1.96           H  
ATOM   1689 3HZ  LYS A 111      -0.916  32.878 -15.669  1.00  1.96           H  
ATOM   1690  N   ALA A 112       5.287  33.407 -21.722  1.00  2.56           N  
ATOM   1691  CA  ALA A 112       5.771  34.280 -22.815  1.00  2.56           C  
ATOM   1692  C   ALA A 112       7.255  34.047 -23.075  1.00  2.56           C  
ATOM   1693  O   ALA A 112       7.605  33.096 -23.774  1.00  2.56           O  
ATOM   1694  OXT ALA A 112       8.007  35.016 -22.970  1.00  2.56           O  
ATOM   1695  CB  ALA A 112       5.548  35.769 -22.542  1.00  2.56           C  
ATOM   1696  H   ALA A 112       5.484  32.407 -21.772  1.00  2.56           H  
ATOM   1697  HA  ALA A 112       5.228  34.012 -23.720  1.00  2.56           H  
ATOM   1698 1HB  ALA A 112       5.914  36.341 -23.392  1.00  2.56           H  
ATOM   1699 2HB  ALA A 112       4.487  35.985 -22.417  1.00  2.56           H  
ATOM   1700 3HB  ALA A 112       6.099  36.070 -21.647  1.00  2.56           H  
TER    1701
ENDMDL

REMARK ID 71770 MODEL 4 2021-04-24_00000090_2_11
PFRMAT TS
TARGET 2021-04-24_00000090_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.184  -1.496  -1.451  1.00  4.78           N  
ATOM      2  CA  MET A   1       2.339  -1.158  -0.627  1.00  4.78           C  
ATOM      3  C   MET A   1       2.780   0.274  -0.864  1.00  4.78           C  
ATOM      4  O   MET A   1       3.398   0.598  -1.897  1.00  4.78           O  
ATOM      5  CB  MET A   1       3.497  -2.114  -0.895  1.00  4.78           C  
ATOM      6  CG  MET A   1       4.728  -1.844  -0.032  1.00  4.78           C  
ATOM      7  SD  MET A   1       6.041  -3.058  -0.275  1.00  4.78           S  
ATOM      8  CE  MET A   1       7.327  -2.390   0.776  1.00  4.78           C  
ATOM      9 1H   MET A   1       0.900  -2.445  -1.264  1.00  4.78           H  
ATOM     10 2H   MET A   1       0.425  -0.867  -1.230  1.00  4.78           H  
ATOM     11 3H   MET A   1       1.422  -1.401  -2.426  1.00  4.78           H  
ATOM     12  HA  MET A   1       2.052  -1.244   0.420  1.00  4.78           H  
ATOM     13 1HB  MET A   1       3.175  -3.139  -0.719  1.00  4.78           H  
ATOM     14 2HB  MET A   1       3.798  -2.035  -1.938  1.00  4.78           H  
ATOM     15 1HG  MET A   1       5.124  -0.850  -0.266  1.00  4.78           H  
ATOM     16 2HG  MET A   1       4.441  -1.851   1.018  1.00  4.78           H  
ATOM     17 1HE  MET A   1       8.209  -3.031   0.729  1.00  4.78           H  
ATOM     18 2HE  MET A   1       7.586  -1.387   0.441  1.00  4.78           H  
ATOM     19 3HE  MET A   1       6.967  -2.343   1.803  1.00  4.78           H  
ATOM     20  N   THR A   2       2.467   1.145   0.094  1.00  3.82           N  
ATOM     21  CA  THR A   2       2.841   2.537  -0.076  1.00  3.82           C  
ATOM     22  C   THR A   2       4.326   2.593  -0.313  1.00  3.82           C  
ATOM     23  O   THR A   2       5.113   2.052   0.469  1.00  3.82           O  
ATOM     24  CB  THR A   2       2.483   3.386   1.156  1.00  3.82           C  
ATOM     25  OG1 THR A   2       1.070   3.302   1.400  1.00  3.82           O  
ATOM     26  CG2 THR A   2       2.888   4.845   0.928  1.00  3.82           C  
ATOM     27  H   THR A   2       1.978   0.856   0.930  1.00  3.82           H  
ATOM     28  HA  THR A   2       2.334   2.945  -0.951  1.00  3.82           H  
ATOM     29  HB  THR A   2       3.016   3.005   2.027  1.00  3.82           H  
ATOM     30  HG1 THR A   2       0.840   3.859   2.150  1.00  3.82           H  
ATOM     31 1HG2 THR A   2       2.631   5.434   1.808  1.00  3.82           H  
ATOM     32 2HG2 THR A   2       3.963   4.909   0.755  1.00  3.82           H  
ATOM     33 3HG2 THR A   2       2.362   5.240   0.063  1.00  3.82           H  
ATOM     34  N   THR A   3       4.697   3.252  -1.390  1.00  2.90           N  
ATOM     35  CA  THR A   3       6.080   3.344  -1.757  1.00  2.90           C  
ATOM     36  C   THR A   3       6.503   4.796  -1.729  1.00  2.90           C  
ATOM     37  O   THR A   3       6.062   5.620  -2.532  1.00  2.90           O  
ATOM     38  CB  THR A   3       6.274   2.717  -3.144  1.00  2.90           C  
ATOM     39  OG1 THR A   3       5.844   1.320  -3.108  1.00  2.90           O  
ATOM     40  CG2 THR A   3       7.745   2.788  -3.547  1.00  2.90           C  
ATOM     41  H   THR A   3       3.991   3.669  -1.977  1.00  2.90           H  
ATOM     42  HA  THR A   3       6.682   2.796  -1.034  1.00  2.90           H  
ATOM     43  HB  THR A   3       5.671   3.257  -3.872  1.00  2.90           H  
ATOM     44  HG1 THR A   3       4.929   1.229  -2.692  1.00  2.90           H  
ATOM     45 1HG2 THR A   3       7.880   2.341  -4.529  1.00  2.90           H  
ATOM     46 2HG2 THR A   3       8.071   3.830  -3.573  1.00  2.90           H  
ATOM     47 3HG2 THR A   3       8.331   2.246  -2.821  1.00  2.90           H  
ATOM     48  N   TYR A   4       7.405   5.108  -0.826  1.00  2.14           N  
ATOM     49  CA  TYR A   4       7.813   6.483  -0.614  1.00  2.14           C  
ATOM     50  C   TYR A   4       8.920   6.857  -1.578  1.00  2.14           C  
ATOM     51  O   TYR A   4      10.061   7.048  -1.183  1.00  2.14           O  
ATOM     52  CB  TYR A   4       8.269   6.609   0.832  1.00  2.14           C  
ATOM     53  CG  TYR A   4       7.148   6.314   1.808  1.00  2.14           C  
ATOM     54  CD1 TYR A   4       6.968   5.008   2.257  1.00  2.14           C  
ATOM     55  CD2 TYR A   4       6.316   7.320   2.261  1.00  2.14           C  
ATOM     56  CE1 TYR A   4       5.959   4.714   3.148  1.00  2.14           C  
ATOM     57  CE2 TYR A   4       5.306   7.026   3.160  1.00  2.14           C  
ATOM     58  CZ  TYR A   4       5.127   5.729   3.603  1.00  2.14           C  
ATOM     59  OH  TYR A   4       4.122   5.440   4.503  1.00  2.14           O  
ATOM     60  H   TYR A   4       7.766   4.383  -0.227  1.00  2.14           H  
ATOM     61  HA  TYR A   4       6.964   7.142  -0.794  1.00  2.14           H  
ATOM     62 1HB  TYR A   4       9.077   5.911   1.026  1.00  2.14           H  
ATOM     63 2HB  TYR A   4       8.642   7.616   1.019  1.00  2.14           H  
ATOM     64  HD1 TYR A   4       7.624   4.213   1.901  1.00  2.14           H  
ATOM     65  HD2 TYR A   4       6.456   8.343   1.911  1.00  2.14           H  
ATOM     66  HE1 TYR A   4       5.820   3.690   3.493  1.00  2.14           H  
ATOM     67  HE2 TYR A   4       4.650   7.819   3.519  1.00  2.14           H  
ATOM     68  HH  TYR A   4       4.032   4.487   4.584  1.00  2.14           H  
ATOM     69  N   CYS A   5       8.554   6.984  -2.843  1.00  1.59           N  
ATOM     70  CA  CYS A   5       9.524   7.202  -3.903  1.00  1.59           C  
ATOM     71  C   CYS A   5      10.351   8.472  -3.631  1.00  1.59           C  
ATOM     72  O   CYS A   5       9.770   9.536  -3.417  1.00  1.59           O  
ATOM     73  CB  CYS A   5       8.788   7.332  -5.236  1.00  1.59           C  
ATOM     74  SG  CYS A   5       9.843   7.579  -6.655  1.00  1.59           S  
ATOM     75  H   CYS A   5       7.566   6.829  -3.052  1.00  1.59           H  
ATOM     76  HA  CYS A   5      10.138   6.313  -3.954  1.00  1.59           H  
ATOM     77 1HB  CYS A   5       8.208   6.424  -5.407  1.00  1.59           H  
ATOM     78 2HB  CYS A   5       8.085   8.164  -5.193  1.00  1.59           H  
ATOM     79  HG  CYS A   5       9.825   8.948  -6.668  1.00  1.59           H  
ATOM     80  N   PRO A   6      11.698   8.376  -3.560  1.00  1.24           N  
ATOM     81  CA  PRO A   6      12.631   9.455  -3.281  1.00  1.24           C  
ATOM     82  C   PRO A   6      12.888  10.371  -4.469  1.00  1.24           C  
ATOM     83  O   PRO A   6      12.787   9.945  -5.627  1.00  1.24           O  
ATOM     84  CB  PRO A   6      13.898   8.701  -2.925  1.00  1.24           C  
ATOM     85  CG  PRO A   6      13.832   7.460  -3.758  1.00  1.24           C  
ATOM     86  CD  PRO A   6      12.367   7.078  -3.790  1.00  1.24           C  
ATOM     87  HA  PRO A   6      12.266  10.037  -2.417  1.00  1.24           H  
ATOM     88 1HB  PRO A   6      14.760   9.346  -3.165  1.00  1.24           H  
ATOM     89 2HB  PRO A   6      13.931   8.508  -1.846  1.00  1.24           H  
ATOM     90 1HG  PRO A   6      14.200   7.696  -4.726  1.00  1.24           H  
ATOM     91 2HG  PRO A   6      14.495   6.692  -3.387  1.00  1.24           H  
ATOM     92 1HD  PRO A   6      12.136   6.680  -4.784  1.00  1.24           H  
ATOM     93 2HD  PRO A   6      12.129   6.376  -2.981  1.00  1.24           H  
ATOM     94  N   ALA A   7      13.347  11.595  -4.193  1.00  1.02           N  
ATOM     95  CA  ALA A   7      13.845  12.479  -5.247  1.00  1.02           C  
ATOM     96  C   ALA A   7      15.367  12.366  -5.349  1.00  1.02           C  
ATOM     97  O   ALA A   7      16.031  11.938  -4.403  1.00  1.02           O  
ATOM     98  CB  ALA A   7      13.441  13.919  -4.987  1.00  1.02           C  
ATOM     99  H   ALA A   7      13.378  11.951  -3.224  1.00  1.02           H  
ATOM    100  HA  ALA A   7      13.415  12.156  -6.195  1.00  1.02           H  
ATOM    101 1HB  ALA A   7      13.805  14.555  -5.790  1.00  1.02           H  
ATOM    102 2HB  ALA A   7      12.355  13.986  -4.934  1.00  1.02           H  
ATOM    103 3HB  ALA A   7      13.868  14.251  -4.040  1.00  1.02           H  
ATOM    104  N   ARG A   8      15.926  12.829  -6.472  1.00  0.90           N  
ATOM    105  CA  ARG A   8      17.381  12.838  -6.707  1.00  0.90           C  
ATOM    106  C   ARG A   8      18.188  13.665  -5.702  1.00  0.90           C  
ATOM    107  O   ARG A   8      19.413  13.668  -5.746  1.00  0.90           O  
ATOM    108  CB  ARG A   8      17.750  13.361  -8.087  1.00  0.90           C  
ATOM    109  CG  ARG A   8      17.519  14.851  -8.305  1.00  0.90           C  
ATOM    110  CD  ARG A   8      18.022  15.316  -9.641  1.00  0.90           C  
ATOM    111  NE  ARG A   8      17.263  14.815 -10.784  1.00  0.90           N  
ATOM    112  CZ  ARG A   8      17.695  14.915 -12.061  1.00  0.90           C  
ATOM    113  NH1 ARG A   8      18.862  15.479 -12.312  1.00  0.90           N  
ATOM    114  NH2 ARG A   8      16.966  14.456 -13.061  1.00  0.90           N  
ATOM    115  H   ARG A   8      15.326  13.168  -7.209  1.00  0.90           H  
ATOM    116  HA  ARG A   8      17.728  11.804  -6.646  1.00  0.90           H  
ATOM    117 1HB  ARG A   8      18.803  13.152  -8.277  1.00  0.90           H  
ATOM    118 2HB  ARG A   8      17.175  12.825  -8.842  1.00  0.90           H  
ATOM    119 1HG  ARG A   8      16.453  15.064  -8.243  1.00  0.90           H  
ATOM    120 2HG  ARG A   8      18.047  15.416  -7.537  1.00  0.90           H  
ATOM    121 1HD  ARG A   8      17.990  16.404  -9.668  1.00  0.90           H  
ATOM    122 2HD  ARG A   8      19.056  14.988  -9.756  1.00  0.90           H  
ATOM    123  HE  ARG A   8      16.362  14.380 -10.620  1.00  0.90           H  
ATOM    124 1HH1 ARG A   8      19.427  15.833 -11.552  1.00  0.90           H  
ATOM    125 2HH1 ARG A   8      19.189  15.557 -13.263  1.00  0.90           H  
ATOM    126 1HH2 ARG A   8      16.048  14.012 -12.889  1.00  0.90           H  
ATOM    127 2HH2 ARG A   8      17.296  14.538 -14.006  1.00  0.90           H  
ATOM    128  N   GLY A   9      17.520  14.498  -4.910  1.00  0.84           N  
ATOM    129  CA  GLY A   9      18.228  15.299  -3.927  1.00  0.84           C  
ATOM    130  C   GLY A   9      18.010  14.840  -2.480  1.00  0.84           C  
ATOM    131  O   GLY A   9      18.429  15.537  -1.554  1.00  0.84           O  
ATOM    132  H   GLY A   9      16.513  14.507  -4.933  1.00  0.84           H  
ATOM    133 1HA  GLY A   9      19.287  15.263  -4.151  1.00  0.84           H  
ATOM    134 2HA  GLY A   9      17.921  16.339  -4.025  1.00  0.84           H  
ATOM    135  N   ASP A  10      17.337  13.705  -2.269  1.00  0.82           N  
ATOM    136  CA  ASP A  10      17.002  13.278  -0.902  1.00  0.82           C  
ATOM    137  C   ASP A  10      17.970  12.331  -0.189  1.00  0.82           C  
ATOM    138  O   ASP A  10      18.619  11.479  -0.804  1.00  0.82           O  
ATOM    139  CB  ASP A  10      15.628  12.625  -0.878  1.00  0.82           C  
ATOM    140  CG  ASP A  10      14.476  13.595  -1.143  1.00  0.82           C  
ATOM    141  OD1 ASP A  10      14.550  14.760  -0.748  1.00  0.82           O  
ATOM    142  OD2 ASP A  10      13.513  13.159  -1.768  1.00  0.82           O  
ATOM    143  H   ASP A  10      17.028  13.134  -3.060  1.00  0.82           H  
ATOM    144  HA  ASP A  10      16.932  14.175  -0.299  1.00  0.82           H  
ATOM    145 1HB  ASP A  10      15.598  11.832  -1.633  1.00  0.82           H  
ATOM    146 2HB  ASP A  10      15.475  12.155   0.093  1.00  0.82           H  
ATOM    147  N   VAL A  11      17.983  12.444   1.146  1.00  0.82           N  
ATOM    148  CA  VAL A  11      18.712  11.532   2.024  1.00  0.82           C  
ATOM    149  C   VAL A  11      17.742  10.526   2.567  1.00  0.82           C  
ATOM    150  O   VAL A  11      16.719  10.892   3.162  1.00  0.82           O  
ATOM    151  CB  VAL A  11      19.321  12.201   3.259  1.00  0.82           C  
ATOM    152  CG1 VAL A  11      20.019  11.152   4.135  1.00  0.82           C  
ATOM    153  CG2 VAL A  11      20.223  13.240   2.870  1.00  0.82           C  
ATOM    154  H   VAL A  11      17.435  13.175   1.590  1.00  0.82           H  
ATOM    155  HA  VAL A  11      19.487  11.034   1.455  1.00  0.82           H  
ATOM    156  HB  VAL A  11      18.528  12.622   3.846  1.00  0.82           H  
ATOM    157 1HG1 VAL A  11      20.426  11.645   5.018  1.00  0.82           H  
ATOM    158 2HG1 VAL A  11      19.310  10.393   4.449  1.00  0.82           H  
ATOM    159 3HG1 VAL A  11      20.813  10.688   3.570  1.00  0.82           H  
ATOM    160 1HG2 VAL A  11      20.631  13.724   3.762  1.00  0.82           H  
ATOM    161 2HG2 VAL A  11      21.027  12.818   2.273  1.00  0.82           H  
ATOM    162 3HG2 VAL A  11      19.643  13.952   2.307  1.00  0.82           H  
ATOM    163  N   ILE A  12      18.072   9.270   2.401  1.00  0.86           N  
ATOM    164  CA  ILE A  12      17.205   8.221   2.858  1.00  0.86           C  
ATOM    165  C   ILE A  12      17.965   7.307   3.790  1.00  0.86           C  
ATOM    166  O   ILE A  12      19.196   7.252   3.744  1.00  0.86           O  
ATOM    167  CB  ILE A  12      16.721   7.423   1.657  1.00  0.86           C  
ATOM    168  CG1 ILE A  12      17.932   6.794   1.034  1.00  0.86           C  
ATOM    169  CG2 ILE A  12      16.012   8.345   0.633  1.00  0.86           C  
ATOM    170  CD1 ILE A  12      17.623   5.848  -0.004  1.00  0.86           C  
ATOM    171  H   ILE A  12      18.943   9.054   1.913  1.00  0.86           H  
ATOM    172  HA  ILE A  12      16.370   8.646   3.398  1.00  0.86           H  
ATOM    173  HB  ILE A  12      16.047   6.628   1.985  1.00  0.86           H  
ATOM    174 1HG1 ILE A  12      18.566   7.573   0.613  1.00  0.86           H  
ATOM    175 2HG1 ILE A  12      18.490   6.282   1.812  1.00  0.86           H  
ATOM    176 1HG2 ILE A  12      15.708   7.766  -0.217  1.00  0.86           H  
ATOM    177 2HG2 ILE A  12      15.146   8.802   1.069  1.00  0.86           H  
ATOM    178 3HG2 ILE A  12      16.697   9.122   0.300  1.00  0.86           H  
ATOM    179 1HD1 ILE A  12      18.540   5.442  -0.384  1.00  0.86           H  
ATOM    180 2HD1 ILE A  12      17.007   5.063   0.408  1.00  0.86           H  
ATOM    181 3HD1 ILE A  12      17.101   6.342  -0.783  1.00  0.86           H  
ATOM    182  N   LEU A  13      17.239   6.577   4.620  1.00  0.94           N  
ATOM    183  CA  LEU A  13      17.841   5.593   5.498  1.00  0.94           C  
ATOM    184  C   LEU A  13      17.629   4.230   4.868  1.00  0.94           C  
ATOM    185  O   LEU A  13      16.504   3.879   4.500  1.00  0.94           O  
ATOM    186  CB  LEU A  13      17.222   5.641   6.900  1.00  0.94           C  
ATOM    187  CG  LEU A  13      17.812   4.668   7.912  1.00  0.94           C  
ATOM    188  CD1 LEU A  13      19.249   5.088   8.166  1.00  0.94           C  
ATOM    189  CD2 LEU A  13      16.997   4.697   9.192  1.00  0.94           C  
ATOM    190  H   LEU A  13      16.234   6.710   4.626  1.00  0.94           H  
ATOM    191  HA  LEU A  13      18.910   5.775   5.573  1.00  0.94           H  
ATOM    192 1HB  LEU A  13      17.358   6.630   7.301  1.00  0.94           H  
ATOM    193 2HB  LEU A  13      16.153   5.444   6.819  1.00  0.94           H  
ATOM    194  HG  LEU A  13      17.816   3.657   7.503  1.00  0.94           H  
ATOM    195 1HD1 LEU A  13      19.726   4.425   8.876  1.00  0.94           H  
ATOM    196 2HD1 LEU A  13      19.773   5.056   7.237  1.00  0.94           H  
ATOM    197 3HD1 LEU A  13      19.269   6.102   8.559  1.00  0.94           H  
ATOM    198 1HD2 LEU A  13      17.434   4.012   9.918  1.00  0.94           H  
ATOM    199 2HD2 LEU A  13      17.001   5.707   9.602  1.00  0.94           H  
ATOM    200 3HD2 LEU A  13      15.973   4.396   8.979  1.00  0.94           H  
ATOM    201  N   LEU A  14      18.714   3.494   4.696  1.00  1.11           N  
ATOM    202  CA  LEU A  14      18.713   2.180   4.070  1.00  1.11           C  
ATOM    203  C   LEU A  14      19.077   1.049   5.016  1.00  1.11           C  
ATOM    204  O   LEU A  14      20.103   1.110   5.694  1.00  1.11           O  
ATOM    205  CB  LEU A  14      19.752   2.228   2.965  1.00  1.11           C  
ATOM    206  CG  LEU A  14      19.465   3.137   1.847  1.00  1.11           C  
ATOM    207  CD1 LEU A  14      20.639   3.270   1.018  1.00  1.11           C  
ATOM    208  CD2 LEU A  14      18.388   2.526   1.064  1.00  1.11           C  
ATOM    209  H   LEU A  14      19.609   3.874   4.998  1.00  1.11           H  
ATOM    210  HA  LEU A  14      17.722   1.988   3.660  1.00  1.11           H  
ATOM    211 1HB  LEU A  14      20.670   2.577   3.413  1.00  1.11           H  
ATOM    212 2HB  LEU A  14      19.907   1.224   2.572  1.00  1.11           H  
ATOM    213  HG  LEU A  14      19.178   4.114   2.214  1.00  1.11           H  
ATOM    214 1HD1 LEU A  14      20.418   3.919   0.190  1.00  1.11           H  
ATOM    215 2HD1 LEU A  14      21.447   3.691   1.607  1.00  1.11           H  
ATOM    216 3HD1 LEU A  14      20.916   2.308   0.663  1.00  1.11           H  
ATOM    217 1HD2 LEU A  14      18.137   3.125   0.209  1.00  1.11           H  
ATOM    218 2HD2 LEU A  14      18.715   1.554   0.724  1.00  1.11           H  
ATOM    219 3HD2 LEU A  14      17.537   2.422   1.713  1.00  1.11           H  
ATOM    220  N   ASP A  15      18.260  -0.011   5.046  1.00  1.39           N  
ATOM    221  CA  ASP A  15      18.557  -1.162   5.898  1.00  1.39           C  
ATOM    222  C   ASP A  15      19.403  -2.163   5.110  1.00  1.39           C  
ATOM    223  O   ASP A  15      18.889  -2.967   4.327  1.00  1.39           O  
ATOM    224  CB  ASP A  15      17.236  -1.764   6.427  1.00  1.39           C  
ATOM    225  CG  ASP A  15      17.358  -2.931   7.434  1.00  1.39           C  
ATOM    226  OD1 ASP A  15      18.383  -3.540   7.504  1.00  1.39           O  
ATOM    227  OD2 ASP A  15      16.405  -3.158   8.157  1.00  1.39           O  
ATOM    228  H   ASP A  15      17.402  -0.037   4.487  1.00  1.39           H  
ATOM    229  HA  ASP A  15      19.148  -0.833   6.744  1.00  1.39           H  
ATOM    230 1HB  ASP A  15      16.648  -0.971   6.891  1.00  1.39           H  
ATOM    231 2HB  ASP A  15      16.653  -2.123   5.578  1.00  1.39           H  
ATOM    232  N   PHE A  16      20.721  -2.105   5.282  1.00  1.84           N  
ATOM    233  CA  PHE A  16      21.599  -2.903   4.442  1.00  1.84           C  
ATOM    234  C   PHE A  16      21.833  -4.329   4.880  1.00  1.84           C  
ATOM    235  O   PHE A  16      22.944  -4.704   5.227  1.00  1.84           O  
ATOM    236  CB  PHE A  16      22.959  -2.238   4.262  1.00  1.84           C  
ATOM    237  CG  PHE A  16      23.012  -1.060   3.330  1.00  1.84           C  
ATOM    238  CD1 PHE A  16      22.943   0.247   3.772  1.00  1.84           C  
ATOM    239  CD2 PHE A  16      23.180  -1.295   1.969  1.00  1.84           C  
ATOM    240  CE1 PHE A  16      23.052   1.293   2.857  1.00  1.84           C  
ATOM    241  CE2 PHE A  16      23.281  -0.264   1.072  1.00  1.84           C  
ATOM    242  CZ  PHE A  16      23.224   1.031   1.515  1.00  1.84           C  
ATOM    243  H   PHE A  16      21.142  -1.497   5.992  1.00  1.84           H  
ATOM    244  HA  PHE A  16      21.145  -2.948   3.457  1.00  1.84           H  
ATOM    245 1HB  PHE A  16      23.308  -1.898   5.242  1.00  1.84           H  
ATOM    246 2HB  PHE A  16      23.681  -2.980   3.912  1.00  1.84           H  
ATOM    247  HD1 PHE A  16      22.812   0.448   4.843  1.00  1.84           H  
ATOM    248  HD2 PHE A  16      23.245  -2.328   1.618  1.00  1.84           H  
ATOM    249  HE1 PHE A  16      23.003   2.325   3.198  1.00  1.84           H  
ATOM    250  HE2 PHE A  16      23.421  -0.476   0.013  1.00  1.84           H  
ATOM    251  HZ  PHE A  16      23.313   1.852   0.806  1.00  1.84           H  
ATOM    252  N   ASN A  17      20.806  -5.153   4.783  1.00  2.49           N  
ATOM    253  CA  ASN A  17      21.002  -6.565   5.084  1.00  2.49           C  
ATOM    254  C   ASN A  17      22.043  -7.022   4.071  1.00  2.49           C  
ATOM    255  O   ASN A  17      21.785  -6.906   2.876  1.00  2.49           O  
ATOM    256  CB  ASN A  17      19.732  -7.377   4.938  1.00  2.49           C  
ATOM    257  CG  ASN A  17      19.899  -8.844   5.385  1.00  2.49           C  
ATOM    258  OD1 ASN A  17      20.838  -9.583   5.001  1.00  2.49           O  
ATOM    259  ND2 ASN A  17      18.976  -9.276   6.212  1.00  2.49           N  
ATOM    260  H   ASN A  17      19.906  -4.756   4.515  1.00  2.49           H  
ATOM    261  HA  ASN A  17      21.350  -6.666   6.103  1.00  2.49           H  
ATOM    262 1HB  ASN A  17      18.941  -6.914   5.534  1.00  2.49           H  
ATOM    263 2HB  ASN A  17      19.408  -7.359   3.900  1.00  2.49           H  
ATOM    264 1HD2 ASN A  17      19.008 -10.216   6.554  1.00  2.49           H  
ATOM    265 2HD2 ASN A  17      18.239  -8.664   6.505  1.00  2.49           H  
ATOM    266  N   PRO A  18      23.234  -7.499   4.470  1.00  3.30           N  
ATOM    267  CA  PRO A  18      24.290  -7.889   3.566  1.00  3.30           C  
ATOM    268  C   PRO A  18      23.814  -8.855   2.492  1.00  3.30           C  
ATOM    269  O   PRO A  18      24.335  -8.842   1.374  1.00  3.30           O  
ATOM    270  CB  PRO A  18      25.284  -8.579   4.503  1.00  3.30           C  
ATOM    271  CG  PRO A  18      25.064  -7.909   5.832  1.00  3.30           C  
ATOM    272  CD  PRO A  18      23.569  -7.684   5.899  1.00  3.30           C  
ATOM    273  HA  PRO A  18      24.727  -6.988   3.116  1.00  3.30           H  
ATOM    274 1HB  PRO A  18      25.089  -9.664   4.518  1.00  3.30           H  
ATOM    275 2HB  PRO A  18      26.310  -8.445   4.120  1.00  3.30           H  
ATOM    276 1HG  PRO A  18      25.439  -8.539   6.648  1.00  3.30           H  
ATOM    277 2HG  PRO A  18      25.635  -6.960   5.867  1.00  3.30           H  
ATOM    278 1HD  PRO A  18      23.047  -8.557   6.313  1.00  3.30           H  
ATOM    279 2HD  PRO A  18      23.404  -6.788   6.478  1.00  3.30           H  
ATOM    280  N   GLN A  19      22.815  -9.692   2.801  1.00  4.15           N  
ATOM    281  CA  GLN A  19      22.360 -10.670   1.827  1.00  4.15           C  
ATOM    282  C   GLN A  19      23.560 -11.381   1.191  1.00  4.15           C  
ATOM    283  O   GLN A  19      24.313 -12.061   1.887  1.00  4.15           O  
ATOM    284  CB  GLN A  19      21.430 -10.026   0.793  1.00  4.15           C  
ATOM    285  CG  GLN A  19      20.094  -9.597   1.383  1.00  4.15           C  
ATOM    286  CD  GLN A  19      19.174  -8.921   0.382  1.00  4.15           C  
ATOM    287  OE1 GLN A  19      19.460  -7.831  -0.133  1.00  4.15           O  
ATOM    288  NE2 GLN A  19      18.052  -9.571   0.089  1.00  4.15           N  
ATOM    289  H   GLN A  19      22.340  -9.644   3.701  1.00  4.15           H  
ATOM    290  HA  GLN A  19      21.776 -11.423   2.355  1.00  4.15           H  
ATOM    291 1HB  GLN A  19      21.903  -9.143   0.360  1.00  4.15           H  
ATOM    292 2HB  GLN A  19      21.219 -10.729  -0.010  1.00  4.15           H  
ATOM    293 1HG  GLN A  19      19.588 -10.475   1.780  1.00  4.15           H  
ATOM    294 2HG  GLN A  19      20.293  -8.895   2.184  1.00  4.15           H  
ATOM    295 1HE2 GLN A  19      17.402  -9.184  -0.568  1.00  4.15           H  
ATOM    296 2HE2 GLN A  19      17.855 -10.451   0.522  1.00  4.15           H  
ATOM    297  N   SER A  20      23.719 -11.256  -0.128  1.00  4.79           N  
ATOM    298  CA  SER A  20      24.800 -11.923  -0.861  1.00  4.79           C  
ATOM    299  C   SER A  20      26.149 -11.173  -0.910  1.00  4.79           C  
ATOM    300  O   SER A  20      27.111 -11.685  -1.488  1.00  4.79           O  
ATOM    301  CB  SER A  20      24.349 -12.200  -2.281  1.00  4.79           C  
ATOM    302  OG  SER A  20      24.157 -11.006  -2.988  1.00  4.79           O  
ATOM    303  H   SER A  20      23.082 -10.669  -0.642  1.00  4.79           H  
ATOM    304  HA  SER A  20      24.981 -12.880  -0.371  1.00  4.79           H  
ATOM    305 1HB  SER A  20      25.103 -12.803  -2.784  1.00  4.79           H  
ATOM    306 2HB  SER A  20      23.424 -12.774  -2.268  1.00  4.79           H  
ATOM    307  HG  SER A  20      24.949 -10.480  -2.829  1.00  4.79           H  
ATOM    308  N   GLY A  21      26.202  -9.942  -0.396  1.00  4.96           N  
ATOM    309  CA  GLY A  21      27.410  -9.116  -0.477  1.00  4.96           C  
ATOM    310  C   GLY A  21      28.168  -8.967   0.845  1.00  4.96           C  
ATOM    311  O   GLY A  21      28.045  -9.786   1.755  1.00  4.96           O  
ATOM    312  H   GLY A  21      25.391  -9.578   0.098  1.00  4.96           H  
ATOM    313 1HA  GLY A  21      28.082  -9.538  -1.224  1.00  4.96           H  
ATOM    314 2HA  GLY A  21      27.131  -8.126  -0.837  1.00  4.96           H  
ATOM    315  N   HIS A  22      28.961  -7.895   0.930  1.00  4.59           N  
ATOM    316  CA  HIS A  22      29.800  -7.604   2.094  1.00  4.59           C  
ATOM    317  C   HIS A  22      29.577  -6.175   2.588  1.00  4.59           C  
ATOM    318  O   HIS A  22      30.521  -5.468   2.942  1.00  4.59           O  
ATOM    319  CB  HIS A  22      31.279  -7.801   1.748  1.00  4.59           C  
ATOM    320  CG  HIS A  22      31.622  -9.204   1.335  1.00  4.59           C  
ATOM    321  ND1 HIS A  22      31.636 -10.260   2.221  1.00  4.59           N  
ATOM    322  CD2 HIS A  22      31.963  -9.718   0.130  1.00  4.59           C  
ATOM    323  CE1 HIS A  22      31.968 -11.365   1.577  1.00  4.59           C  
ATOM    324  NE2 HIS A  22      32.174 -11.063   0.307  1.00  4.59           N  
ATOM    325  H   HIS A  22      28.995  -7.257   0.147  1.00  4.59           H  
ATOM    326  HA  HIS A  22      29.545  -8.279   2.911  1.00  4.59           H  
ATOM    327 1HB  HIS A  22      31.555  -7.127   0.936  1.00  4.59           H  
ATOM    328 2HB  HIS A  22      31.889  -7.540   2.612  1.00  4.59           H  
ATOM    329  HD1 HIS A  22      31.422 -10.218   3.197  1.00  4.59           H  
ATOM    330  HD2 HIS A  22      32.083  -9.273  -0.857  1.00  4.59           H  
ATOM    331  HE1 HIS A  22      32.033 -12.315   2.106  1.00  4.59           H  
ATOM    332  N   GLU A  23      28.323  -5.756   2.580  1.00  3.84           N  
ATOM    333  CA  GLU A  23      27.924  -4.415   2.992  1.00  3.84           C  
ATOM    334  C   GLU A  23      27.892  -4.293   4.508  1.00  3.84           C  
ATOM    335  O   GLU A  23      27.848  -5.302   5.213  1.00  3.84           O  
ATOM    336  CB  GLU A  23      26.539  -4.075   2.437  1.00  3.84           C  
ATOM    337  CG  GLU A  23      26.430  -4.058   0.920  1.00  3.84           C  
ATOM    338  CD  GLU A  23      27.233  -2.965   0.266  1.00  3.84           C  
ATOM    339  OE1 GLU A  23      27.148  -1.841   0.689  1.00  3.84           O  
ATOM    340  OE2 GLU A  23      27.924  -3.255  -0.687  1.00  3.84           O  
ATOM    341  H   GLU A  23      27.611  -6.407   2.280  1.00  3.84           H  
ATOM    342  HA  GLU A  23      28.650  -3.700   2.606  1.00  3.84           H  
ATOM    343 1HB  GLU A  23      25.811  -4.790   2.821  1.00  3.84           H  
ATOM    344 2HB  GLU A  23      26.236  -3.090   2.801  1.00  3.84           H  
ATOM    345 1HG  GLU A  23      26.768  -5.023   0.537  1.00  3.84           H  
ATOM    346 2HG  GLU A  23      25.379  -3.941   0.651  1.00  3.84           H  
ATOM    347  N   GLN A  24      27.935  -3.060   5.013  1.00  3.00           N  
ATOM    348  CA  GLN A  24      27.781  -2.861   6.449  1.00  3.00           C  
ATOM    349  C   GLN A  24      26.382  -3.348   6.770  1.00  3.00           C  
ATOM    350  O   GLN A  24      25.452  -2.983   6.067  1.00  3.00           O  
ATOM    351  CB  GLN A  24      27.945  -1.382   6.817  1.00  3.00           C  
ATOM    352  CG  GLN A  24      29.363  -0.844   6.583  1.00  3.00           C  
ATOM    353  CD  GLN A  24      29.542   0.641   6.945  1.00  3.00           C  
ATOM    354  OE1 GLN A  24      29.180   1.121   8.036  1.00  3.00           O  
ATOM    355  NE2 GLN A  24      30.111   1.391   6.005  1.00  3.00           N  
ATOM    356  H   GLN A  24      28.021  -2.268   4.391  1.00  3.00           H  
ATOM    357  HA  GLN A  24      28.506  -3.469   6.990  1.00  3.00           H  
ATOM    358 1HB  GLN A  24      27.245  -0.779   6.235  1.00  3.00           H  
ATOM    359 2HB  GLN A  24      27.698  -1.243   7.867  1.00  3.00           H  
ATOM    360 1HG  GLN A  24      30.057  -1.425   7.190  1.00  3.00           H  
ATOM    361 2HG  GLN A  24      29.608  -0.965   5.528  1.00  3.00           H  
ATOM    362 1HE2 GLN A  24      30.264   2.368   6.163  1.00  3.00           H  
ATOM    363 2HE2 GLN A  24      30.390   0.978   5.136  1.00  3.00           H  
ATOM    364  N   ALA A  25      26.218  -4.116   7.844  1.00  2.26           N  
ATOM    365  CA  ALA A  25      24.915  -4.715   8.164  1.00  2.26           C  
ATOM    366  C   ALA A  25      23.916  -3.824   8.898  1.00  2.26           C  
ATOM    367  O   ALA A  25      22.836  -4.290   9.261  1.00  2.26           O  
ATOM    368  CB  ALA A  25      25.129  -5.965   8.998  1.00  2.26           C  
ATOM    369  H   ALA A  25      27.021  -4.351   8.407  1.00  2.26           H  
ATOM    370  HA  ALA A  25      24.461  -4.987   7.216  1.00  2.26           H  
ATOM    371 1HB  ALA A  25      24.169  -6.446   9.175  1.00  2.26           H  
ATOM    372 2HB  ALA A  25      25.786  -6.648   8.467  1.00  2.26           H  
ATOM    373 3HB  ALA A  25      25.581  -5.691   9.949  1.00  2.26           H  
ATOM    374  N   GLY A  26      24.285  -2.594   9.215  1.00  1.69           N  
ATOM    375  CA  GLY A  26      23.364  -1.727   9.942  1.00  1.69           C  
ATOM    376  C   GLY A  26      22.556  -0.823   9.013  1.00  1.69           C  
ATOM    377  O   GLY A  26      22.594  -0.956   7.784  1.00  1.69           O  
ATOM    378  H   GLY A  26      25.183  -2.255   8.905  1.00  1.69           H  
ATOM    379 1HA  GLY A  26      22.682  -2.337  10.535  1.00  1.69           H  
ATOM    380 2HA  GLY A  26      23.926  -1.116  10.643  1.00  1.69           H  
ATOM    381  N   LYS A  27      21.837   0.124   9.607  1.00  1.31           N  
ATOM    382  CA  LYS A  27      21.072   1.052   8.795  1.00  1.31           C  
ATOM    383  C   LYS A  27      21.979   2.237   8.512  1.00  1.31           C  
ATOM    384  O   LYS A  27      22.672   2.709   9.423  1.00  1.31           O  
ATOM    385  CB  LYS A  27      19.780   1.474   9.494  1.00  1.31           C  
ATOM    386  CG  LYS A  27      18.801   0.327   9.722  1.00  1.31           C  
ATOM    387  CD  LYS A  27      17.507   0.784  10.358  1.00  1.31           C  
ATOM    388  CE  LYS A  27      16.565  -0.403  10.566  1.00  1.31           C  
ATOM    389  NZ  LYS A  27      15.287   0.003  11.207  1.00  1.31           N  
ATOM    390  H   LYS A  27      21.818   0.194  10.614  1.00  1.31           H  
ATOM    391  HA  LYS A  27      20.823   0.575   7.856  1.00  1.31           H  
ATOM    392 1HB  LYS A  27      20.002   1.956  10.443  1.00  1.31           H  
ATOM    393 2HB  LYS A  27      19.267   2.186   8.869  1.00  1.31           H  
ATOM    394 1HG  LYS A  27      18.559  -0.129   8.778  1.00  1.31           H  
ATOM    395 2HG  LYS A  27      19.262  -0.430  10.355  1.00  1.31           H  
ATOM    396 1HD  LYS A  27      17.712   1.263  11.316  1.00  1.31           H  
ATOM    397 2HD  LYS A  27      17.021   1.505   9.702  1.00  1.31           H  
ATOM    398 1HE  LYS A  27      16.346  -0.857   9.598  1.00  1.31           H  
ATOM    399 2HE  LYS A  27      17.058  -1.143  11.196  1.00  1.31           H  
ATOM    400 1HZ  LYS A  27      14.699  -0.811  11.321  1.00  1.31           H  
ATOM    401 2HZ  LYS A  27      15.474   0.414  12.110  1.00  1.31           H  
ATOM    402 3HZ  LYS A  27      14.818   0.676  10.619  1.00  1.31           H  
ATOM    403  N   ARG A  28      21.996   2.706   7.268  1.00  1.06           N  
ATOM    404  CA  ARG A  28      22.881   3.814   6.924  1.00  1.06           C  
ATOM    405  C   ARG A  28      22.193   4.867   6.062  1.00  1.06           C  
ATOM    406  O   ARG A  28      21.308   4.534   5.273  1.00  1.06           O  
ATOM    407  CB  ARG A  28      24.083   3.279   6.148  1.00  1.06           C  
ATOM    408  CG  ARG A  28      24.993   2.320   6.917  1.00  1.06           C  
ATOM    409  CD  ARG A  28      25.764   3.027   7.968  1.00  1.06           C  
ATOM    410  NE  ARG A  28      26.681   2.141   8.645  1.00  1.06           N  
ATOM    411  CZ  ARG A  28      26.406   1.410   9.737  1.00  1.06           C  
ATOM    412  NH1 ARG A  28      25.231   1.463  10.332  1.00  1.06           N  
ATOM    413  NH2 ARG A  28      27.362   0.636  10.207  1.00  1.06           N  
ATOM    414  H   ARG A  28      21.400   2.260   6.571  1.00  1.06           H  
ATOM    415  HA  ARG A  28      23.224   4.245   7.857  1.00  1.06           H  
ATOM    416 1HB  ARG A  28      23.734   2.755   5.283  1.00  1.06           H  
ATOM    417 2HB  ARG A  28      24.696   4.112   5.797  1.00  1.06           H  
ATOM    418 1HG  ARG A  28      24.416   1.519   7.376  1.00  1.06           H  
ATOM    419 2HG  ARG A  28      25.709   1.879   6.222  1.00  1.06           H  
ATOM    420 1HD  ARG A  28      26.341   3.832   7.513  1.00  1.06           H  
ATOM    421 2HD  ARG A  28      25.083   3.443   8.708  1.00  1.06           H  
ATOM    422  HE  ARG A  28      27.620   2.022   8.260  1.00  1.06           H  
ATOM    423 1HH1 ARG A  28      24.472   2.062   9.966  1.00  1.06           H  
ATOM    424 2HH1 ARG A  28      25.066   0.913  11.155  1.00  1.06           H  
ATOM    425 1HH2 ARG A  28      28.256   0.630   9.702  1.00  1.06           H  
ATOM    426 2HH2 ARG A  28      27.218   0.071  11.029  1.00  1.06           H  
ATOM    427  N   PRO A  29      22.517   6.159   6.230  1.00  0.92           N  
ATOM    428  CA  PRO A  29      22.037   7.236   5.397  1.00  0.92           C  
ATOM    429  C   PRO A  29      22.704   7.189   4.033  1.00  0.92           C  
ATOM    430  O   PRO A  29      23.886   6.829   3.932  1.00  0.92           O  
ATOM    431  CB  PRO A  29      22.419   8.479   6.203  1.00  0.92           C  
ATOM    432  CG  PRO A  29      23.629   8.054   7.020  1.00  0.92           C  
ATOM    433  CD  PRO A  29      23.399   6.589   7.338  1.00  0.92           C  
ATOM    434  HA  PRO A  29      20.951   7.159   5.307  1.00  0.92           H  
ATOM    435 1HB  PRO A  29      22.639   9.308   5.522  1.00  0.92           H  
ATOM    436 2HB  PRO A  29      21.569   8.798   6.826  1.00  0.92           H  
ATOM    437 1HG  PRO A  29      24.560   8.210   6.453  1.00  0.92           H  
ATOM    438 2HG  PRO A  29      23.709   8.678   7.925  1.00  0.92           H  
ATOM    439 1HD  PRO A  29      24.371   6.076   7.304  1.00  0.92           H  
ATOM    440 2HD  PRO A  29      22.892   6.481   8.312  1.00  0.92           H  
ATOM    441  N   ALA A  30      21.981   7.624   3.012  1.00  0.84           N  
ATOM    442  CA  ALA A  30      22.543   7.714   1.670  1.00  0.84           C  
ATOM    443  C   ALA A  30      21.805   8.741   0.821  1.00  0.84           C  
ATOM    444  O   ALA A  30      20.627   9.011   1.048  1.00  0.84           O  
ATOM    445  CB  ALA A  30      22.480   6.355   1.004  1.00  0.84           C  
ATOM    446  H   ALA A  30      20.997   7.838   3.174  1.00  0.84           H  
ATOM    447  HA  ALA A  30      23.581   8.019   1.752  1.00  0.84           H  
ATOM    448 1HB  ALA A  30      22.930   6.426   0.017  1.00  0.84           H  
ATOM    449 2HB  ALA A  30      23.024   5.625   1.599  1.00  0.84           H  
ATOM    450 3HB  ALA A  30      21.440   6.059   0.917  1.00  0.84           H  
ATOM    451  N   LEU A  31      22.484   9.285  -0.185  1.00  0.81           N  
ATOM    452  CA  LEU A  31      21.857  10.206  -1.134  1.00  0.81           C  
ATOM    453  C   LEU A  31      21.388   9.533  -2.397  1.00  0.81           C  
ATOM    454  O   LEU A  31      22.162   8.880  -3.095  1.00  0.81           O  
ATOM    455  CB  LEU A  31      22.806  11.349  -1.523  1.00  0.81           C  
ATOM    456  CG  LEU A  31      22.321  12.279  -2.763  1.00  0.81           C  
ATOM    457  CD1 LEU A  31      21.055  13.024  -2.462  1.00  0.81           C  
ATOM    458  CD2 LEU A  31      23.394  13.279  -3.129  1.00  0.81           C  
ATOM    459  H   LEU A  31      23.462   9.029  -0.315  1.00  0.81           H  
ATOM    460  HA  LEU A  31      20.989  10.647  -0.649  1.00  0.81           H  
ATOM    461 1HB  LEU A  31      22.940  11.989  -0.658  1.00  0.81           H  
ATOM    462 2HB  LEU A  31      23.770  10.913  -1.787  1.00  0.81           H  
ATOM    463  HG  LEU A  31      22.129  11.637  -3.616  1.00  0.81           H  
ATOM    464 1HD1 LEU A  31      20.778  13.596  -3.341  1.00  0.81           H  
ATOM    465 2HD1 LEU A  31      20.278  12.333  -2.248  1.00  0.81           H  
ATOM    466 3HD1 LEU A  31      21.177  13.671  -1.647  1.00  0.81           H  
ATOM    467 1HD2 LEU A  31      23.053  13.856  -3.982  1.00  0.81           H  
ATOM    468 2HD2 LEU A  31      23.583  13.941  -2.293  1.00  0.81           H  
ATOM    469 3HD2 LEU A  31      24.293  12.755  -3.390  1.00  0.81           H  
ATOM    470  N   VAL A  32      20.114   9.692  -2.691  1.00  0.82           N  
ATOM    471  CA  VAL A  32      19.562   9.135  -3.906  1.00  0.82           C  
ATOM    472  C   VAL A  32      20.023  10.002  -5.055  1.00  0.82           C  
ATOM    473  O   VAL A  32      19.937  11.214  -4.975  1.00  0.82           O  
ATOM    474  CB  VAL A  32      18.037   9.098  -3.831  1.00  0.82           C  
ATOM    475  CG1 VAL A  32      17.451   8.625  -5.155  1.00  0.82           C  
ATOM    476  CG2 VAL A  32      17.653   8.189  -2.713  1.00  0.82           C  
ATOM    477  H   VAL A  32      19.523  10.245  -2.063  1.00  0.82           H  
ATOM    478  HA  VAL A  32      19.936   8.122  -4.044  1.00  0.82           H  
ATOM    479  HB  VAL A  32      17.654  10.101  -3.633  1.00  0.82           H  
ATOM    480 1HG1 VAL A  32      16.371   8.602  -5.086  1.00  0.82           H  
ATOM    481 2HG1 VAL A  32      17.737   9.313  -5.941  1.00  0.82           H  
ATOM    482 3HG1 VAL A  32      17.829   7.632  -5.380  1.00  0.82           H  
ATOM    483 1HG2 VAL A  32      16.593   8.142  -2.615  1.00  0.82           H  
ATOM    484 2HG2 VAL A  32      18.029   7.204  -2.911  1.00  0.82           H  
ATOM    485 3HG2 VAL A  32      18.085   8.571  -1.785  1.00  0.82           H  
ATOM    486  N   VAL A  33      20.555   9.388  -6.100  1.00  0.86           N  
ATOM    487  CA  VAL A  33      21.049  10.134  -7.251  1.00  0.86           C  
ATOM    488  C   VAL A  33      20.316   9.794  -8.550  1.00  0.86           C  
ATOM    489  O   VAL A  33      20.782  10.123  -9.642  1.00  0.86           O  
ATOM    490  CB  VAL A  33      22.571   9.922  -7.411  1.00  0.86           C  
ATOM    491  CG1 VAL A  33      23.311  10.511  -6.225  1.00  0.86           C  
ATOM    492  CG2 VAL A  33      22.893   8.459  -7.498  1.00  0.86           C  
ATOM    493  H   VAL A  33      20.618   8.372  -6.089  1.00  0.86           H  
ATOM    494  HA  VAL A  33      20.891  11.196  -7.052  1.00  0.86           H  
ATOM    495  HB  VAL A  33      22.907  10.430  -8.313  1.00  0.86           H  
ATOM    496 1HG1 VAL A  33      24.360  10.361  -6.376  1.00  0.86           H  
ATOM    497 2HG1 VAL A  33      23.099  11.583  -6.153  1.00  0.86           H  
ATOM    498 3HG1 VAL A  33      22.999  10.017  -5.308  1.00  0.86           H  
ATOM    499 1HG2 VAL A  33      23.962   8.321  -7.616  1.00  0.86           H  
ATOM    500 2HG2 VAL A  33      22.571   7.973  -6.585  1.00  0.86           H  
ATOM    501 3HG2 VAL A  33      22.374   8.028  -8.350  1.00  0.86           H  
ATOM    502  N   SER A  34      19.165   9.138  -8.423  1.00  0.93           N  
ATOM    503  CA  SER A  34      18.328   8.770  -9.566  1.00  0.93           C  
ATOM    504  C   SER A  34      17.138   9.704  -9.727  1.00  0.93           C  
ATOM    505  O   SER A  34      16.623  10.250  -8.754  1.00  0.93           O  
ATOM    506  CB  SER A  34      17.778   7.366  -9.423  1.00  0.93           C  
ATOM    507  OG  SER A  34      18.784   6.410  -9.455  1.00  0.93           O  
ATOM    508  H   SER A  34      18.859   8.904  -7.491  1.00  0.93           H  
ATOM    509  HA  SER A  34      18.933   8.824 -10.472  1.00  0.93           H  
ATOM    510 1HB  SER A  34      17.242   7.291  -8.482  1.00  0.93           H  
ATOM    511 2HB  SER A  34      17.061   7.177 -10.220  1.00  0.93           H  
ATOM    512  HG  SER A  34      19.326   6.631 -10.225  1.00  0.93           H  
ATOM    513  N   ASP A  35      16.666   9.849 -10.959  1.00  1.01           N  
ATOM    514  CA  ASP A  35      15.451  10.612 -11.215  1.00  1.01           C  
ATOM    515  C   ASP A  35      14.235   9.899 -10.639  1.00  1.01           C  
ATOM    516  O   ASP A  35      14.182   8.665 -10.600  1.00  1.01           O  
ATOM    517  CB  ASP A  35      15.202  10.847 -12.706  1.00  1.01           C  
ATOM    518  CG  ASP A  35      14.121  11.937 -12.954  1.00  1.01           C  
ATOM    519  OD1 ASP A  35      14.466  13.104 -12.918  1.00  1.01           O  
ATOM    520  OD2 ASP A  35      12.958  11.603 -13.096  1.00  1.01           O  
ATOM    521  H   ASP A  35      17.149   9.405 -11.727  1.00  1.01           H  
ATOM    522  HA  ASP A  35      15.541  11.581 -10.723  1.00  1.01           H  
ATOM    523 1HB  ASP A  35      16.129  11.154 -13.188  1.00  1.01           H  
ATOM    524 2HB  ASP A  35      14.879   9.917 -13.173  1.00  1.01           H  
ATOM    525  N   ASP A  36      13.225  10.683 -10.280  1.00  1.09           N  
ATOM    526  CA  ASP A  36      11.967  10.157  -9.769  1.00  1.09           C  
ATOM    527  C   ASP A  36      11.280   9.227 -10.774  1.00  1.09           C  
ATOM    528  O   ASP A  36      10.631   8.261 -10.375  1.00  1.09           O  
ATOM    529  CB  ASP A  36      11.028  11.320  -9.431  1.00  1.09           C  
ATOM    530  CG  ASP A  36       9.693  10.911  -8.778  1.00  1.09           C  
ATOM    531  OD1 ASP A  36       9.663  10.450  -7.668  1.00  1.09           O  
ATOM    532  OD2 ASP A  36       8.701  11.057  -9.441  1.00  1.09           O  
ATOM    533  H   ASP A  36      13.334  11.685 -10.367  1.00  1.09           H  
ATOM    534  HA  ASP A  36      12.175   9.596  -8.858  1.00  1.09           H  
ATOM    535 1HB  ASP A  36      11.542  12.005  -8.755  1.00  1.09           H  
ATOM    536 2HB  ASP A  36      10.809  11.873 -10.348  1.00  1.09           H  
ATOM    537  N   LEU A  37      11.424   9.485 -12.081  1.00  1.17           N  
ATOM    538  CA  LEU A  37      10.776   8.610 -13.048  1.00  1.17           C  
ATOM    539  C   LEU A  37      11.343   7.206 -12.938  1.00  1.17           C  
ATOM    540  O   LEU A  37      10.595   6.244 -12.783  1.00  1.17           O  
ATOM    541  CB  LEU A  37      10.966   9.115 -14.478  1.00  1.17           C  
ATOM    542  CG  LEU A  37      10.370   8.205 -15.564  1.00  1.17           C  
ATOM    543  CD1 LEU A  37       8.865   8.106 -15.358  1.00  1.17           C  
ATOM    544  CD2 LEU A  37      10.700   8.764 -16.934  1.00  1.17           C  
ATOM    545  H   LEU A  37      11.980  10.283 -12.403  1.00  1.17           H  
ATOM    546  HA  LEU A  37       9.711   8.573 -12.825  1.00  1.17           H  
ATOM    547 1HB  LEU A  37      10.504  10.097 -14.564  1.00  1.17           H  
ATOM    548 2HB  LEU A  37      12.034   9.227 -14.671  1.00  1.17           H  
ATOM    549  HG  LEU A  37      10.791   7.201 -15.470  1.00  1.17           H  
ATOM    550 1HD1 LEU A  37       8.437   7.452 -16.117  1.00  1.17           H  
ATOM    551 2HD1 LEU A  37       8.658   7.699 -14.368  1.00  1.17           H  
ATOM    552 3HD1 LEU A  37       8.423   9.098 -15.441  1.00  1.17           H  
ATOM    553 1HD2 LEU A  37      10.280   8.115 -17.703  1.00  1.17           H  
ATOM    554 2HD2 LEU A  37      10.277   9.764 -17.031  1.00  1.17           H  
ATOM    555 3HD2 LEU A  37      11.783   8.815 -17.052  1.00  1.17           H  
ATOM    556  N   PHE A  38      12.671   7.097 -12.959  1.00  1.22           N  
ATOM    557  CA  PHE A  38      13.355   5.813 -12.848  1.00  1.22           C  
ATOM    558  C   PHE A  38      12.890   5.104 -11.601  1.00  1.22           C  
ATOM    559  O   PHE A  38      12.554   3.913 -11.629  1.00  1.22           O  
ATOM    560  CB  PHE A  38      14.871   6.014 -12.767  1.00  1.22           C  
ATOM    561  CG  PHE A  38      15.693   4.754 -12.537  1.00  1.22           C  
ATOM    562  CD1 PHE A  38      16.061   3.927 -13.587  1.00  1.22           C  
ATOM    563  CD2 PHE A  38      16.101   4.405 -11.253  1.00  1.22           C  
ATOM    564  CE1 PHE A  38      16.822   2.788 -13.353  1.00  1.22           C  
ATOM    565  CE2 PHE A  38      16.853   3.276 -11.019  1.00  1.22           C  
ATOM    566  CZ  PHE A  38      17.216   2.465 -12.066  1.00  1.22           C  
ATOM    567  H   PHE A  38      13.219   7.939 -13.054  1.00  1.22           H  
ATOM    568  HA  PHE A  38      13.109   5.202 -13.717  1.00  1.22           H  
ATOM    569 1HB  PHE A  38      15.219   6.482 -13.684  1.00  1.22           H  
ATOM    570 2HB  PHE A  38      15.093   6.704 -11.952  1.00  1.22           H  
ATOM    571  HD1 PHE A  38      15.752   4.180 -14.601  1.00  1.22           H  
ATOM    572  HD2 PHE A  38      15.816   5.040 -10.414  1.00  1.22           H  
ATOM    573  HE1 PHE A  38      17.108   2.145 -14.185  1.00  1.22           H  
ATOM    574  HE2 PHE A  38      17.156   3.028 -10.003  1.00  1.22           H  
ATOM    575  HZ  PHE A  38      17.810   1.570 -11.881  1.00  1.22           H  
ATOM    576  N   ASN A  39      12.888   5.838 -10.494  1.00  1.25           N  
ATOM    577  CA  ASN A  39      12.526   5.260  -9.223  1.00  1.25           C  
ATOM    578  C   ASN A  39      11.089   4.700  -9.264  1.00  1.25           C  
ATOM    579  O   ASN A  39      10.851   3.541  -8.901  1.00  1.25           O  
ATOM    580  CB  ASN A  39      12.663   6.328  -8.156  1.00  1.25           C  
ATOM    581  CG  ASN A  39      14.083   6.753  -7.886  1.00  1.25           C  
ATOM    582  OD1 ASN A  39      15.034   6.061  -8.238  1.00  1.25           O  
ATOM    583  ND2 ASN A  39      14.252   7.893  -7.251  1.00  1.25           N  
ATOM    584  H   ASN A  39      13.170   6.819 -10.535  1.00  1.25           H  
ATOM    585  HA  ASN A  39      13.200   4.436  -9.008  1.00  1.25           H  
ATOM    586 1HB  ASN A  39      12.103   7.201  -8.462  1.00  1.25           H  
ATOM    587 2HB  ASN A  39      12.235   5.959  -7.231  1.00  1.25           H  
ATOM    588 1HD2 ASN A  39      15.170   8.213  -7.021  1.00  1.25           H  
ATOM    589 2HD2 ASN A  39      13.473   8.468  -6.938  1.00  1.25           H  
ATOM    590  N   GLN A  40      10.128   5.474  -9.798  1.00  1.26           N  
ATOM    591  CA  GLN A  40       8.747   4.985  -9.868  1.00  1.26           C  
ATOM    592  C   GLN A  40       8.576   3.800 -10.820  1.00  1.26           C  
ATOM    593  O   GLN A  40       7.798   2.882 -10.551  1.00  1.26           O  
ATOM    594  CB  GLN A  40       7.757   6.064 -10.337  1.00  1.26           C  
ATOM    595  CG  GLN A  40       7.484   7.221  -9.383  1.00  1.26           C  
ATOM    596  CD  GLN A  40       6.367   8.121  -9.920  1.00  1.26           C  
ATOM    597  OE1 GLN A  40       5.355   7.593 -10.407  1.00  1.26           O  
ATOM    598  NE2 GLN A  40       6.514   9.435  -9.854  1.00  1.26           N  
ATOM    599  H   GLN A  40      10.345   6.423 -10.112  1.00  1.26           H  
ATOM    600  HA  GLN A  40       8.457   4.659  -8.871  1.00  1.26           H  
ATOM    601 1HB  GLN A  40       8.148   6.506 -11.260  1.00  1.26           H  
ATOM    602 2HB  GLN A  40       6.807   5.596 -10.582  1.00  1.26           H  
ATOM    603 1HG  GLN A  40       7.192   6.835  -8.410  1.00  1.26           H  
ATOM    604 2HG  GLN A  40       8.386   7.829  -9.295  1.00  1.26           H  
ATOM    605 1HE2 GLN A  40       5.806  10.037 -10.201  1.00  1.26           H  
ATOM    606 2HE2 GLN A  40       7.364   9.864  -9.472  1.00  1.26           H  
ATOM    607  N   VAL A  41       9.300   3.825 -11.936  1.00  1.25           N  
ATOM    608  CA  VAL A  41       9.210   2.795 -12.961  1.00  1.25           C  
ATOM    609  C   VAL A  41       9.837   1.465 -12.584  1.00  1.25           C  
ATOM    610  O   VAL A  41       9.273   0.409 -12.878  1.00  1.25           O  
ATOM    611  CB  VAL A  41       9.854   3.283 -14.274  1.00  1.25           C  
ATOM    612  CG1 VAL A  41       9.931   2.143 -15.275  1.00  1.25           C  
ATOM    613  CG2 VAL A  41       9.019   4.406 -14.866  1.00  1.25           C  
ATOM    614  H   VAL A  41       9.924   4.615 -12.099  1.00  1.25           H  
ATOM    615  HA  VAL A  41       8.152   2.623 -13.157  1.00  1.25           H  
ATOM    616  HB  VAL A  41      10.866   3.638 -14.063  1.00  1.25           H  
ATOM    617 1HG1 VAL A  41      10.393   2.500 -16.194  1.00  1.25           H  
ATOM    618 2HG1 VAL A  41      10.531   1.334 -14.860  1.00  1.25           H  
ATOM    619 3HG1 VAL A  41       8.928   1.778 -15.490  1.00  1.25           H  
ATOM    620 1HG2 VAL A  41       9.480   4.757 -15.787  1.00  1.25           H  
ATOM    621 2HG2 VAL A  41       8.017   4.037 -15.077  1.00  1.25           H  
ATOM    622 3HG2 VAL A  41       8.951   5.222 -14.165  1.00  1.25           H  
ATOM    623  N   THR A  42      11.018   1.505 -11.972  1.00  1.22           N  
ATOM    624  CA  THR A  42      11.730   0.274 -11.690  1.00  1.22           C  
ATOM    625  C   THR A  42      11.637  -0.231 -10.251  1.00  1.22           C  
ATOM    626  O   THR A  42      11.840  -1.420 -10.009  1.00  1.22           O  
ATOM    627  CB  THR A  42      13.216   0.499 -11.965  1.00  1.22           C  
ATOM    628  OG1 THR A  42      13.697   1.476 -11.041  1.00  1.22           O  
ATOM    629  CG2 THR A  42      13.418   1.022 -13.375  1.00  1.22           C  
ATOM    630  H   THR A  42      11.448   2.401 -11.746  1.00  1.22           H  
ATOM    631  HA  THR A  42      11.347  -0.502 -12.350  1.00  1.22           H  
ATOM    632  HB  THR A  42      13.761  -0.429 -11.835  1.00  1.22           H  
ATOM    633  HG1 THR A  42      13.318   2.363 -11.275  1.00  1.22           H  
ATOM    634 1HG2 THR A  42      14.472   1.188 -13.549  1.00  1.22           H  
ATOM    635 2HG2 THR A  42      13.043   0.295 -14.093  1.00  1.22           H  
ATOM    636 3HG2 THR A  42      12.879   1.965 -13.492  1.00  1.22           H  
ATOM    637  N   GLY A  43      11.365   0.645  -9.282  1.00  1.18           N  
ATOM    638  CA  GLY A  43      11.372   0.236  -7.880  1.00  1.18           C  
ATOM    639  C   GLY A  43      12.787   0.272  -7.281  1.00  1.18           C  
ATOM    640  O   GLY A  43      12.979  -0.044  -6.100  1.00  1.18           O  
ATOM    641  H   GLY A  43      11.177   1.627  -9.481  1.00  1.18           H  
ATOM    642 1HA  GLY A  43      10.721   0.904  -7.315  1.00  1.18           H  
ATOM    643 2HA  GLY A  43      10.960  -0.767  -7.791  1.00  1.18           H  
ATOM    644  N   PHE A  44      13.762   0.652  -8.105  1.00  1.12           N  
ATOM    645  CA  PHE A  44      15.154   0.736  -7.716  1.00  1.12           C  
ATOM    646  C   PHE A  44      15.574   2.170  -7.639  1.00  1.12           C  
ATOM    647  O   PHE A  44      15.034   3.015  -8.341  1.00  1.12           O  
ATOM    648  CB  PHE A  44      16.065   0.007  -8.707  1.00  1.12           C  
ATOM    649  CG  PHE A  44      15.969  -1.467  -8.653  1.00  1.12           C  
ATOM    650  CD1 PHE A  44      14.983  -2.149  -9.322  1.00  1.12           C  
ATOM    651  CD2 PHE A  44      16.908  -2.184  -7.946  1.00  1.12           C  
ATOM    652  CE1 PHE A  44      14.919  -3.524  -9.268  1.00  1.12           C  
ATOM    653  CE2 PHE A  44      16.862  -3.551  -7.886  1.00  1.12           C  
ATOM    654  CZ  PHE A  44      15.861  -4.229  -8.545  1.00  1.12           C  
ATOM    655  H   PHE A  44      13.544   0.900  -9.069  1.00  1.12           H  
ATOM    656  HA  PHE A  44      15.263   0.288  -6.735  1.00  1.12           H  
ATOM    657 1HB  PHE A  44      15.826   0.329  -9.720  1.00  1.12           H  
ATOM    658 2HB  PHE A  44      17.102   0.287  -8.509  1.00  1.12           H  
ATOM    659  HD1 PHE A  44      14.250  -1.595  -9.888  1.00  1.12           H  
ATOM    660  HD2 PHE A  44      17.698  -1.643  -7.433  1.00  1.12           H  
ATOM    661  HE1 PHE A  44      14.125  -4.053  -9.797  1.00  1.12           H  
ATOM    662  HE2 PHE A  44      17.615  -4.097  -7.317  1.00  1.12           H  
ATOM    663  HZ  PHE A  44      15.816  -5.317  -8.500  1.00  1.12           H  
ATOM    664  N   ALA A  45      16.564   2.440  -6.820  1.00  1.06           N  
ATOM    665  CA  ALA A  45      17.118   3.774  -6.749  1.00  1.06           C  
ATOM    666  C   ALA A  45      18.611   3.667  -6.574  1.00  1.06           C  
ATOM    667  O   ALA A  45      19.090   2.848  -5.784  1.00  1.06           O  
ATOM    668  CB  ALA A  45      16.488   4.544  -5.591  1.00  1.06           C  
ATOM    669  H   ALA A  45      16.936   1.686  -6.243  1.00  1.06           H  
ATOM    670  HA  ALA A  45      16.920   4.294  -7.689  1.00  1.06           H  
ATOM    671 1HB  ALA A  45      16.911   5.538  -5.554  1.00  1.06           H  
ATOM    672 2HB  ALA A  45      15.410   4.613  -5.744  1.00  1.06           H  
ATOM    673 3HB  ALA A  45      16.692   4.028  -4.654  1.00  1.06           H  
ATOM    674  N   VAL A  46      19.355   4.502  -7.284  1.00  1.00           N  
ATOM    675  CA  VAL A  46      20.790   4.494  -7.144  1.00  1.00           C  
ATOM    676  C   VAL A  46      21.156   5.408  -5.998  1.00  1.00           C  
ATOM    677  O   VAL A  46      20.685   6.549  -5.958  1.00  1.00           O  
ATOM    678  CB  VAL A  46      21.457   4.928  -8.454  1.00  1.00           C  
ATOM    679  CG1 VAL A  46      22.891   4.961  -8.281  1.00  1.00           C  
ATOM    680  CG2 VAL A  46      21.070   3.963  -9.556  1.00  1.00           C  
ATOM    681  H   VAL A  46      18.942   5.151  -7.949  1.00  1.00           H  
ATOM    682  HA  VAL A  46      21.108   3.494  -6.914  1.00  1.00           H  
ATOM    683  HB  VAL A  46      21.134   5.931  -8.705  1.00  1.00           H  
ATOM    684 1HG1 VAL A  46      23.374   5.282  -9.203  1.00  1.00           H  
ATOM    685 2HG1 VAL A  46      23.116   5.651  -7.488  1.00  1.00           H  
ATOM    686 3HG1 VAL A  46      23.229   3.960  -8.015  1.00  1.00           H  
ATOM    687 1HG2 VAL A  46      21.537   4.268 -10.490  1.00  1.00           H  
ATOM    688 2HG2 VAL A  46      21.407   2.965  -9.291  1.00  1.00           H  
ATOM    689 3HG2 VAL A  46      19.985   3.958  -9.677  1.00  1.00           H  
ATOM    690  N   VAL A  47      21.932   4.902  -5.040  1.00  0.97           N  
ATOM    691  CA  VAL A  47      22.248   5.720  -3.884  1.00  0.97           C  
ATOM    692  C   VAL A  47      23.734   5.807  -3.600  1.00  0.97           C  
ATOM    693  O   VAL A  47      24.460   4.821  -3.735  1.00  0.97           O  
ATOM    694  CB  VAL A  47      21.646   5.074  -2.643  1.00  0.97           C  
ATOM    695  CG1 VAL A  47      20.165   4.827  -2.844  1.00  0.97           C  
ATOM    696  CG2 VAL A  47      22.443   3.821  -2.325  1.00  0.97           C  
ATOM    697  H   VAL A  47      22.273   3.948  -5.131  1.00  0.97           H  
ATOM    698  HA  VAL A  47      21.853   6.717  -4.040  1.00  0.97           H  
ATOM    699  HB  VAL A  47      21.729   5.768  -1.817  1.00  0.97           H  
ATOM    700 1HG1 VAL A  47      19.743   4.392  -1.959  1.00  0.97           H  
ATOM    701 2HG1 VAL A  47      19.686   5.762  -3.058  1.00  0.97           H  
ATOM    702 3HG1 VAL A  47      20.017   4.140  -3.676  1.00  0.97           H  
ATOM    703 1HG2 VAL A  47      22.065   3.376  -1.434  1.00  0.97           H  
ATOM    704 2HG2 VAL A  47      22.364   3.118  -3.158  1.00  0.97           H  
ATOM    705 3HG2 VAL A  47      23.488   4.087  -2.169  1.00  0.97           H  
ATOM    706  N   CYS A  48      24.184   6.974  -3.162  1.00  0.97           N  
ATOM    707  CA  CYS A  48      25.556   7.180  -2.731  1.00  0.97           C  
ATOM    708  C   CYS A  48      25.628   7.250  -1.192  1.00  0.97           C  
ATOM    709  O   CYS A  48      25.049   8.166  -0.605  1.00  0.97           O  
ATOM    710  CB  CYS A  48      26.108   8.442  -3.332  1.00  0.97           C  
ATOM    711  SG  CYS A  48      26.141   8.431  -5.066  1.00  0.97           S  
ATOM    712  H   CYS A  48      23.528   7.747  -3.111  1.00  0.97           H  
ATOM    713  HA  CYS A  48      26.162   6.376  -3.120  1.00  0.97           H  
ATOM    714 1HB  CYS A  48      25.521   9.298  -3.006  1.00  0.97           H  
ATOM    715 2HB  CYS A  48      27.133   8.554  -3.000  1.00  0.97           H  
ATOM    716  HG  CYS A  48      24.825   8.564  -5.234  1.00  0.97           H  
ATOM    717  N   PRO A  49      26.280   6.314  -0.494  1.00  0.99           N  
ATOM    718  CA  PRO A  49      26.382   6.279   0.961  1.00  0.99           C  
ATOM    719  C   PRO A  49      26.977   7.541   1.569  1.00  0.99           C  
ATOM    720  O   PRO A  49      27.921   8.125   1.016  1.00  0.99           O  
ATOM    721  CB  PRO A  49      27.316   5.087   1.197  1.00  0.99           C  
ATOM    722  CG  PRO A  49      27.115   4.203  -0.009  1.00  0.99           C  
ATOM    723  CD  PRO A  49      26.896   5.157  -1.168  1.00  0.99           C  
ATOM    724  HA  PRO A  49      25.391   6.081   1.393  1.00  0.99           H  
ATOM    725 1HB  PRO A  49      28.360   5.437   1.292  1.00  0.99           H  
ATOM    726 2HB  PRO A  49      27.058   4.591   2.144  1.00  0.99           H  
ATOM    727 1HG  PRO A  49      27.993   3.561  -0.155  1.00  0.99           H  
ATOM    728 2HG  PRO A  49      26.259   3.531   0.152  1.00  0.99           H  
ATOM    729 1HD  PRO A  49      27.848   5.440  -1.651  1.00  0.99           H  
ATOM    730 2HD  PRO A  49      26.200   4.660  -1.859  1.00  0.99           H  
ATOM    731  N   ILE A  50      26.447   7.922   2.736  1.00  1.04           N  
ATOM    732  CA  ILE A  50      26.931   9.068   3.508  1.00  1.04           C  
ATOM    733  C   ILE A  50      27.730   8.603   4.730  1.00  1.04           C  
ATOM    734  O   ILE A  50      27.241   7.823   5.545  1.00  1.04           O  
ATOM    735  CB  ILE A  50      25.756   9.960   3.966  1.00  1.04           C  
ATOM    736  CG1 ILE A  50      25.042  10.533   2.771  1.00  1.04           C  
ATOM    737  CG2 ILE A  50      26.271  11.096   4.848  1.00  1.04           C  
ATOM    738  CD1 ILE A  50      23.704  11.133   3.049  1.00  1.04           C  
ATOM    739  H   ILE A  50      25.648   7.405   3.111  1.00  1.04           H  
ATOM    740  HA  ILE A  50      27.582   9.662   2.875  1.00  1.04           H  
ATOM    741  HB  ILE A  50      25.047   9.359   4.514  1.00  1.04           H  
ATOM    742 1HG1 ILE A  50      25.646  11.319   2.413  1.00  1.04           H  
ATOM    743 2HG1 ILE A  50      24.952   9.775   2.005  1.00  1.04           H  
ATOM    744 1HG2 ILE A  50      25.440  11.721   5.172  1.00  1.04           H  
ATOM    745 2HG2 ILE A  50      26.774  10.684   5.725  1.00  1.04           H  
ATOM    746 3HG2 ILE A  50      26.975  11.698   4.275  1.00  1.04           H  
ATOM    747 1HD1 ILE A  50      23.293  11.548   2.127  1.00  1.04           H  
ATOM    748 2HD1 ILE A  50      23.049  10.357   3.419  1.00  1.04           H  
ATOM    749 3HD1 ILE A  50      23.797  11.923   3.794  1.00  1.04           H  
ATOM    750  N   THR A  51      28.967   9.079   4.844  1.00  1.12           N  
ATOM    751  CA  THR A  51      29.843   8.697   5.941  1.00  1.12           C  
ATOM    752  C   THR A  51      30.038   9.911   6.816  1.00  1.12           C  
ATOM    753  O   THR A  51      29.497  10.975   6.531  1.00  1.12           O  
ATOM    754  CB  THR A  51      31.234   8.258   5.461  1.00  1.12           C  
ATOM    755  OG1 THR A  51      31.971   9.414   5.043  1.00  1.12           O  
ATOM    756  CG2 THR A  51      31.091   7.302   4.267  1.00  1.12           C  
ATOM    757  H   THR A  51      29.312   9.707   4.129  1.00  1.12           H  
ATOM    758  HA  THR A  51      29.382   7.905   6.528  1.00  1.12           H  
ATOM    759  HB  THR A  51      31.764   7.763   6.271  1.00  1.12           H  
ATOM    760  HG1 THR A  51      31.691   9.648   4.141  1.00  1.12           H  
ATOM    761 1HG2 THR A  51      32.078   7.000   3.919  1.00  1.12           H  
ATOM    762 2HG2 THR A  51      30.525   6.421   4.569  1.00  1.12           H  
ATOM    763 3HG2 THR A  51      30.562   7.811   3.454  1.00  1.12           H  
ATOM    764  N   ASN A  52      30.815   9.770   7.878  1.00  1.19           N  
ATOM    765  CA  ASN A  52      31.072  10.897   8.763  1.00  1.19           C  
ATOM    766  C   ASN A  52      32.472  11.504   8.583  1.00  1.19           C  
ATOM    767  O   ASN A  52      32.933  12.234   9.463  1.00  1.19           O  
ATOM    768  CB  ASN A  52      30.863  10.476  10.208  1.00  1.19           C  
ATOM    769  CG  ASN A  52      29.410  10.163  10.524  1.00  1.19           C  
ATOM    770  OD1 ASN A  52      28.588  11.063  10.710  1.00  1.19           O  
ATOM    771  ND2 ASN A  52      29.090   8.894  10.587  1.00  1.19           N  
ATOM    772  H   ASN A  52      31.237   8.874   8.077  1.00  1.19           H  
ATOM    773  HA  ASN A  52      30.354  11.687   8.534  1.00  1.19           H  
ATOM    774 1HB  ASN A  52      31.470   9.596  10.423  1.00  1.19           H  
ATOM    775 2HB  ASN A  52      31.199  11.275  10.868  1.00  1.19           H  
ATOM    776 1HD2 ASN A  52      28.147   8.626  10.793  1.00  1.19           H  
ATOM    777 2HD2 ASN A  52      29.786   8.194  10.436  1.00  1.19           H  
ATOM    778  N   GLN A  53      33.175  11.185   7.480  1.00  1.25           N  
ATOM    779  CA  GLN A  53      34.534  11.733   7.330  1.00  1.25           C  
ATOM    780  C   GLN A  53      34.813  12.289   5.936  1.00  1.25           C  
ATOM    781  O   GLN A  53      34.331  11.757   4.945  1.00  1.25           O  
ATOM    782  CB  GLN A  53      35.583  10.661   7.663  1.00  1.25           C  
ATOM    783  CG  GLN A  53      35.541  10.140   9.107  1.00  1.25           C  
ATOM    784  CD  GLN A  53      36.654   9.147   9.420  1.00  1.25           C  
ATOM    785  OE1 GLN A  53      36.743   8.064   8.828  1.00  1.25           O  
ATOM    786  NE2 GLN A  53      37.513   9.518  10.362  1.00  1.25           N  
ATOM    787  H   GLN A  53      32.771  10.594   6.742  1.00  1.25           H  
ATOM    788  HA  GLN A  53      34.651  12.556   8.033  1.00  1.25           H  
ATOM    789 1HB  GLN A  53      35.453   9.815   6.991  1.00  1.25           H  
ATOM    790 2HB  GLN A  53      36.576  11.068   7.490  1.00  1.25           H  
ATOM    791 1HG  GLN A  53      35.628  10.986   9.790  1.00  1.25           H  
ATOM    792 2HG  GLN A  53      34.594   9.631   9.270  1.00  1.25           H  
ATOM    793 1HE2 GLN A  53      38.268   8.915  10.623  1.00  1.25           H  
ATOM    794 2HE2 GLN A  53      37.400  10.404  10.817  1.00  1.25           H  
ATOM    795  N   ILE A  54      35.641  13.337   5.865  1.00  1.28           N  
ATOM    796  CA  ILE A  54      36.025  13.940   4.581  1.00  1.28           C  
ATOM    797  C   ILE A  54      37.293  13.342   4.007  1.00  1.28           C  
ATOM    798  O   ILE A  54      37.389  13.115   2.808  1.00  1.28           O  
ATOM    799  CB  ILE A  54      36.213  15.462   4.687  1.00  1.28           C  
ATOM    800  CG1 ILE A  54      34.901  16.144   5.061  1.00  1.28           C  
ATOM    801  CG2 ILE A  54      36.696  15.989   3.350  1.00  1.28           C  
ATOM    802  CD1 ILE A  54      35.047  17.590   5.410  1.00  1.28           C  
ATOM    803  H   ILE A  54      35.996  13.736   6.722  1.00  1.28           H  
ATOM    804  HA  ILE A  54      35.243  13.748   3.856  1.00  1.28           H  
ATOM    805  HB  ILE A  54      36.947  15.691   5.456  1.00  1.28           H  
ATOM    806 1HG1 ILE A  54      34.224  16.077   4.221  1.00  1.28           H  
ATOM    807 2HG1 ILE A  54      34.460  15.628   5.914  1.00  1.28           H  
ATOM    808 1HG2 ILE A  54      36.841  17.066   3.415  1.00  1.28           H  
ATOM    809 2HG2 ILE A  54      37.644  15.511   3.092  1.00  1.28           H  
ATOM    810 3HG2 ILE A  54      35.954  15.765   2.582  1.00  1.28           H  
ATOM    811 1HD1 ILE A  54      34.069  18.004   5.657  1.00  1.28           H  
ATOM    812 2HD1 ILE A  54      35.713  17.693   6.268  1.00  1.28           H  
ATOM    813 3HD1 ILE A  54      35.463  18.127   4.559  1.00  1.28           H  
ATOM    814  N   LYS A  55      38.302  13.165   4.848  1.00  1.27           N  
ATOM    815  CA  LYS A  55      39.572  12.618   4.393  1.00  1.27           C  
ATOM    816  C   LYS A  55      40.049  13.347   3.133  1.00  1.27           C  
ATOM    817  O   LYS A  55      40.226  14.567   3.151  1.00  1.27           O  
ATOM    818  CB  LYS A  55      39.422  11.118   4.129  1.00  1.27           C  
ATOM    819  CG  LYS A  55      38.979  10.311   5.334  1.00  1.27           C  
ATOM    820  CD  LYS A  55      38.933   8.829   5.013  1.00  1.27           C  
ATOM    821  CE  LYS A  55      38.379   8.036   6.175  1.00  1.27           C  
ATOM    822  NZ  LYS A  55      38.298   6.584   5.879  1.00  1.27           N  
ATOM    823  H   LYS A  55      38.179  13.388   5.821  1.00  1.27           H  
ATOM    824  HA  LYS A  55      40.318  12.768   5.173  1.00  1.27           H  
ATOM    825 1HB  LYS A  55      38.686  10.944   3.339  1.00  1.27           H  
ATOM    826 2HB  LYS A  55      40.373  10.702   3.800  1.00  1.27           H  
ATOM    827 1HG  LYS A  55      39.656  10.483   6.172  1.00  1.27           H  
ATOM    828 2HG  LYS A  55      37.981  10.629   5.621  1.00  1.27           H  
ATOM    829 1HD  LYS A  55      38.293   8.674   4.138  1.00  1.27           H  
ATOM    830 2HD  LYS A  55      39.935   8.470   4.780  1.00  1.27           H  
ATOM    831 1HE  LYS A  55      39.009   8.187   7.050  1.00  1.27           H  
ATOM    832 2HE  LYS A  55      37.381   8.401   6.389  1.00  1.27           H  
ATOM    833 1HZ  LYS A  55      37.909   6.103   6.683  1.00  1.27           H  
ATOM    834 2HZ  LYS A  55      37.700   6.439   5.076  1.00  1.27           H  
ATOM    835 3HZ  LYS A  55      39.219   6.225   5.684  1.00  1.27           H  
ATOM    836  N   GLY A  56      40.292  12.593   2.056  1.00  1.21           N  
ATOM    837  CA  GLY A  56      40.753  13.169   0.801  1.00  1.21           C  
ATOM    838  C   GLY A  56      40.618  12.199  -0.378  1.00  1.21           C  
ATOM    839  O   GLY A  56      41.381  12.294  -1.340  1.00  1.21           O  
ATOM    840  H   GLY A  56      40.125  11.602   2.094  1.00  1.21           H  
ATOM    841 1HA  GLY A  56      40.173  14.069   0.594  1.00  1.21           H  
ATOM    842 2HA  GLY A  56      41.792  13.476   0.906  1.00  1.21           H  
ATOM    843  N   TYR A  57      39.735  11.203  -0.279  1.00  1.12           N  
ATOM    844  CA  TYR A  57      39.608  10.220  -1.348  1.00  1.12           C  
ATOM    845  C   TYR A  57      38.877  10.874  -2.544  1.00  1.12           C  
ATOM    846  O   TYR A  57      37.953  11.669  -2.334  1.00  1.12           O  
ATOM    847  CB  TYR A  57      38.901   8.955  -0.832  1.00  1.12           C  
ATOM    848  CG  TYR A  57      38.776   7.850  -1.805  1.00  1.12           C  
ATOM    849  CD1 TYR A  57      39.821   6.967  -2.047  1.00  1.12           C  
ATOM    850  CD2 TYR A  57      37.615   7.734  -2.484  1.00  1.12           C  
ATOM    851  CE1 TYR A  57      39.654   5.968  -2.993  1.00  1.12           C  
ATOM    852  CE2 TYR A  57      37.451   6.765  -3.413  1.00  1.12           C  
ATOM    853  CZ  TYR A  57      38.443   5.886  -3.679  1.00  1.12           C  
ATOM    854  OH  TYR A  57      38.232   4.928  -4.640  1.00  1.12           O  
ATOM    855  H   TYR A  57      39.063  11.150   0.495  1.00  1.12           H  
ATOM    856  HA  TYR A  57      40.607   9.922  -1.634  1.00  1.12           H  
ATOM    857 1HB  TYR A  57      39.423   8.579   0.047  1.00  1.12           H  
ATOM    858 2HB  TYR A  57      37.927   9.201  -0.535  1.00  1.12           H  
ATOM    859  HD1 TYR A  57      40.759   7.061  -1.503  1.00  1.12           H  
ATOM    860  HD2 TYR A  57      36.814   8.436  -2.290  1.00  1.12           H  
ATOM    861  HE1 TYR A  57      40.461   5.267  -3.203  1.00  1.12           H  
ATOM    862  HE2 TYR A  57      36.522   6.696  -3.956  1.00  1.12           H  
ATOM    863  HH  TYR A  57      37.431   5.184  -5.170  1.00  1.12           H  
ATOM    864  N   PRO A  58      39.282  10.630  -3.797  1.00  1.03           N  
ATOM    865  CA  PRO A  58      38.606  11.136  -4.966  1.00  1.03           C  
ATOM    866  C   PRO A  58      37.137  10.788  -4.917  1.00  1.03           C  
ATOM    867  O   PRO A  58      36.759   9.710  -4.484  1.00  1.03           O  
ATOM    868  CB  PRO A  58      39.323  10.410  -6.105  1.00  1.03           C  
ATOM    869  CG  PRO A  58      40.717  10.174  -5.570  1.00  1.03           C  
ATOM    870  CD  PRO A  58      40.528   9.883  -4.098  1.00  1.03           C  
ATOM    871  HA  PRO A  58      38.752  12.225  -5.028  1.00  1.03           H  
ATOM    872 1HB  PRO A  58      38.791   9.473  -6.339  1.00  1.03           H  
ATOM    873 2HB  PRO A  58      39.300  11.025  -7.017  1.00  1.03           H  
ATOM    874 1HG  PRO A  58      41.193   9.339  -6.109  1.00  1.03           H  
ATOM    875 2HG  PRO A  58      41.345  11.061  -5.744  1.00  1.03           H  
ATOM    876 1HD  PRO A  58      40.410   8.821  -3.946  1.00  1.03           H  
ATOM    877 2HD  PRO A  58      41.392  10.306  -3.563  1.00  1.03           H  
ATOM    878  N   PHE A  59      36.319  11.722  -5.369  1.00  0.95           N  
ATOM    879  CA  PHE A  59      34.866  11.597  -5.411  1.00  0.95           C  
ATOM    880  C   PHE A  59      34.128  11.654  -4.054  1.00  0.95           C  
ATOM    881  O   PHE A  59      32.910  11.413  -4.019  1.00  0.95           O  
ATOM    882  CB  PHE A  59      34.479  10.303  -6.128  1.00  0.95           C  
ATOM    883  CG  PHE A  59      35.076  10.129  -7.492  1.00  0.95           C  
ATOM    884  CD1 PHE A  59      35.983   9.122  -7.747  1.00  0.95           C  
ATOM    885  CD2 PHE A  59      34.719  10.958  -8.520  1.00  0.95           C  
ATOM    886  CE1 PHE A  59      36.515   8.959  -9.008  1.00  0.95           C  
ATOM    887  CE2 PHE A  59      35.235  10.811  -9.780  1.00  0.95           C  
ATOM    888  CZ  PHE A  59      36.140   9.805 -10.030  1.00  0.95           C  
ATOM    889  H   PHE A  59      36.723  12.584  -5.704  1.00  0.95           H  
ATOM    890  HA  PHE A  59      34.492  12.428  -6.013  1.00  0.95           H  
ATOM    891 1HB  PHE A  59      34.696   9.423  -5.536  1.00  0.95           H  
ATOM    892 2HB  PHE A  59      33.433  10.324  -6.255  1.00  0.95           H  
ATOM    893  HD1 PHE A  59      36.276   8.441  -6.934  1.00  0.95           H  
ATOM    894  HD2 PHE A  59      34.021  11.728  -8.325  1.00  0.95           H  
ATOM    895  HE1 PHE A  59      37.226   8.153  -9.191  1.00  0.95           H  
ATOM    896  HE2 PHE A  59      34.928  11.485 -10.578  1.00  0.95           H  
ATOM    897  HZ  PHE A  59      36.554   9.677 -11.028  1.00  0.95           H  
ATOM    898  N   GLU A  60      34.825  12.026  -2.959  1.00  0.91           N  
ATOM    899  CA  GLU A  60      34.125  12.279  -1.684  1.00  0.91           C  
ATOM    900  C   GLU A  60      33.572  13.711  -1.662  1.00  0.91           C  
ATOM    901  O   GLU A  60      34.330  14.682  -1.739  1.00  0.91           O  
ATOM    902  CB  GLU A  60      35.027  12.049  -0.451  1.00  0.91           C  
ATOM    903  CG  GLU A  60      35.378  10.590  -0.190  1.00  0.91           C  
ATOM    904  CD  GLU A  60      36.167  10.281   1.105  1.00  0.91           C  
ATOM    905  OE1 GLU A  60      37.304  10.712   1.259  1.00  0.91           O  
ATOM    906  OE2 GLU A  60      35.621   9.572   1.923  1.00  0.91           O  
ATOM    907  H   GLU A  60      35.843  12.126  -2.996  1.00  0.91           H  
ATOM    908  HA  GLU A  60      33.284  11.593  -1.611  1.00  0.91           H  
ATOM    909 1HB  GLU A  60      35.968  12.586  -0.589  1.00  0.91           H  
ATOM    910 2HB  GLU A  60      34.561  12.446   0.422  1.00  0.91           H  
ATOM    911 1HG  GLU A  60      34.451  10.037  -0.152  1.00  0.91           H  
ATOM    912 2HG  GLU A  60      35.946  10.244  -1.043  1.00  0.91           H  
ATOM    913  N   VAL A  61      32.248  13.837  -1.576  1.00  0.93           N  
ATOM    914  CA  VAL A  61      31.583  15.132  -1.625  1.00  0.93           C  
ATOM    915  C   VAL A  61      30.805  15.436  -0.330  1.00  0.93           C  
ATOM    916  O   VAL A  61      29.778  14.801  -0.088  1.00  0.93           O  
ATOM    917  CB  VAL A  61      30.559  15.137  -2.751  1.00  0.93           C  
ATOM    918  CG1 VAL A  61      29.903  16.492  -2.806  1.00  0.93           C  
ATOM    919  CG2 VAL A  61      31.200  14.741  -4.075  1.00  0.93           C  
ATOM    920  H   VAL A  61      31.684  12.995  -1.506  1.00  0.93           H  
ATOM    921  HA  VAL A  61      32.323  15.891  -1.849  1.00  0.93           H  
ATOM    922  HB  VAL A  61      29.787  14.423  -2.502  1.00  0.93           H  
ATOM    923 1HG1 VAL A  61      29.134  16.495  -3.566  1.00  0.93           H  
ATOM    924 2HG1 VAL A  61      29.465  16.714  -1.845  1.00  0.93           H  
ATOM    925 3HG1 VAL A  61      30.649  17.249  -3.037  1.00  0.93           H  
ATOM    926 1HG2 VAL A  61      30.437  14.730  -4.848  1.00  0.93           H  
ATOM    927 2HG2 VAL A  61      31.979  15.454  -4.336  1.00  0.93           H  
ATOM    928 3HG2 VAL A  61      31.634  13.745  -3.987  1.00  0.93           H  
ATOM    929  N   PRO A  62      31.230  16.403   0.495  1.00  1.01           N  
ATOM    930  CA  PRO A  62      30.600  16.784   1.752  1.00  1.01           C  
ATOM    931  C   PRO A  62      29.142  17.215   1.629  1.00  1.01           C  
ATOM    932  O   PRO A  62      28.745  17.855   0.646  1.00  1.01           O  
ATOM    933  CB  PRO A  62      31.474  17.957   2.216  1.00  1.01           C  
ATOM    934  CG  PRO A  62      32.820  17.710   1.569  1.00  1.01           C  
ATOM    935  CD  PRO A  62      32.503  17.100   0.226  1.00  1.01           C  
ATOM    936  HA  PRO A  62      30.682  15.966   2.460  1.00  1.01           H  
ATOM    937 1HB  PRO A  62      31.009  18.917   1.920  1.00  1.01           H  
ATOM    938 2HB  PRO A  62      31.522  17.966   3.318  1.00  1.01           H  
ATOM    939 1HG  PRO A  62      33.378  18.655   1.488  1.00  1.01           H  
ATOM    940 2HG  PRO A  62      33.423  17.040   2.194  1.00  1.01           H  
ATOM    941 1HD  PRO A  62      32.378  17.872  -0.549  1.00  1.01           H  
ATOM    942 2HD  PRO A  62      33.313  16.387  -0.005  1.00  1.01           H  
ATOM    943  N   VAL A  63      28.374  16.872   2.667  1.00  1.15           N  
ATOM    944  CA  VAL A  63      26.972  17.226   2.848  1.00  1.15           C  
ATOM    945  C   VAL A  63      26.898  18.290   3.941  1.00  1.15           C  
ATOM    946  O   VAL A  63      26.956  17.978   5.140  1.00  1.15           O  
ATOM    947  CB  VAL A  63      26.145  16.009   3.328  1.00  1.15           C  
ATOM    948  CG1 VAL A  63      24.682  16.391   3.477  1.00  1.15           C  
ATOM    949  CG2 VAL A  63      26.319  14.872   2.403  1.00  1.15           C  
ATOM    950  H   VAL A  63      28.797  16.322   3.398  1.00  1.15           H  
ATOM    951  HA  VAL A  63      26.570  17.626   1.918  1.00  1.15           H  
ATOM    952  HB  VAL A  63      26.497  15.717   4.312  1.00  1.15           H  
ATOM    953 1HG1 VAL A  63      24.119  15.530   3.844  1.00  1.15           H  
ATOM    954 2HG1 VAL A  63      24.594  17.210   4.186  1.00  1.15           H  
ATOM    955 3HG1 VAL A  63      24.291  16.696   2.524  1.00  1.15           H  
ATOM    956 1HG2 VAL A  63      25.753  14.015   2.769  1.00  1.15           H  
ATOM    957 2HG2 VAL A  63      25.961  15.151   1.436  1.00  1.15           H  
ATOM    958 3HG2 VAL A  63      27.378  14.613   2.347  1.00  1.15           H  
ATOM    959  N   ASP A  64      26.763  19.544   3.506  1.00  1.35           N  
ATOM    960  CA  ASP A  64      26.789  20.740   4.357  1.00  1.35           C  
ATOM    961  C   ASP A  64      25.416  21.388   4.530  1.00  1.35           C  
ATOM    962  O   ASP A  64      25.317  22.595   4.756  1.00  1.35           O  
ATOM    963  CB  ASP A  64      27.749  21.789   3.791  1.00  1.35           C  
ATOM    964  CG  ASP A  64      29.231  21.374   3.813  1.00  1.35           C  
ATOM    965  OD1 ASP A  64      29.661  20.800   4.785  1.00  1.35           O  
ATOM    966  OD2 ASP A  64      29.914  21.654   2.857  1.00  1.35           O  
ATOM    967  H   ASP A  64      26.691  19.682   2.505  1.00  1.35           H  
ATOM    968  HA  ASP A  64      27.145  20.446   5.345  1.00  1.35           H  
ATOM    969 1HB  ASP A  64      27.469  22.009   2.760  1.00  1.35           H  
ATOM    970 2HB  ASP A  64      27.642  22.713   4.360  1.00  1.35           H  
ATOM    971  N   GLY A  65      24.364  20.602   4.358  1.00  1.57           N  
ATOM    972  CA  GLY A  65      22.998  21.108   4.454  1.00  1.57           C  
ATOM    973  C   GLY A  65      22.465  21.086   5.883  1.00  1.57           C  
ATOM    974  O   GLY A  65      23.226  21.132   6.848  1.00  1.57           O  
ATOM    975  H   GLY A  65      24.523  19.623   4.173  1.00  1.57           H  
ATOM    976 1HA  GLY A  65      22.962  22.127   4.069  1.00  1.57           H  
ATOM    977 2HA  GLY A  65      22.347  20.510   3.818  1.00  1.57           H  
ATOM    978  N   THR A  66      21.142  20.989   6.003  1.00  1.76           N  
ATOM    979  CA  THR A  66      20.434  21.035   7.286  1.00  1.76           C  
ATOM    980  C   THR A  66      20.082  19.638   7.782  1.00  1.76           C  
ATOM    981  O   THR A  66      19.235  19.462   8.658  1.00  1.76           O  
ATOM    982  CB  THR A  66      19.164  21.894   7.174  1.00  1.76           C  
ATOM    983  OG1 THR A  66      18.299  21.352   6.165  1.00  1.76           O  
ATOM    984  CG2 THR A  66      19.539  23.320   6.801  1.00  1.76           C  
ATOM    985  H   THR A  66      20.587  20.921   5.161  1.00  1.76           H  
ATOM    986  HA  THR A  66      21.091  21.495   8.025  1.00  1.76           H  
ATOM    987  HB  THR A  66      18.641  21.894   8.130  1.00  1.76           H  
ATOM    988  HG1 THR A  66      17.497  21.881   6.114  1.00  1.76           H  
ATOM    989 1HG2 THR A  66      18.637  23.927   6.725  1.00  1.76           H  
ATOM    990 2HG2 THR A  66      20.193  23.735   7.569  1.00  1.76           H  
ATOM    991 3HG2 THR A  66      20.058  23.322   5.844  1.00  1.76           H  
ATOM    992  N   THR A  67      20.733  18.659   7.182  1.00  1.84           N  
ATOM    993  CA  THR A  67      20.577  17.252   7.492  1.00  1.84           C  
ATOM    994  C   THR A  67      20.839  16.907   8.937  1.00  1.84           C  
ATOM    995  O   THR A  67      21.717  17.474   9.587  1.00  1.84           O  
ATOM    996  CB  THR A  67      21.520  16.375   6.663  1.00  1.84           C  
ATOM    997  OG1 THR A  67      21.321  14.992   7.058  1.00  1.84           O  
ATOM    998  CG2 THR A  67      22.969  16.802   6.906  1.00  1.84           C  
ATOM    999  H   THR A  67      21.394  18.919   6.470  1.00  1.84           H  
ATOM   1000  HA  THR A  67      19.552  16.979   7.261  1.00  1.84           H  
ATOM   1001  HB  THR A  67      21.273  16.474   5.602  1.00  1.84           H  
ATOM   1002  HG1 THR A  67      20.345  14.796   7.060  1.00  1.84           H  
ATOM   1003 1HG2 THR A  67      23.642  16.171   6.329  1.00  1.84           H  
ATOM   1004 2HG2 THR A  67      23.099  17.842   6.606  1.00  1.84           H  
ATOM   1005 3HG2 THR A  67      23.195  16.703   7.960  1.00  1.84           H  
ATOM   1006  N   LYS A  68      20.089  15.930   9.428  1.00  1.78           N  
ATOM   1007  CA  LYS A  68      20.257  15.411  10.773  1.00  1.78           C  
ATOM   1008  C   LYS A  68      21.655  14.809  10.961  1.00  1.78           C  
ATOM   1009  O   LYS A  68      22.151  14.727  12.087  1.00  1.78           O  
ATOM   1010  CB  LYS A  68      19.196  14.349  11.072  1.00  1.78           C  
ATOM   1011  CG  LYS A  68      17.778  14.896  11.186  1.00  1.78           C  
ATOM   1012  CD  LYS A  68      16.766  13.798  11.527  1.00  1.78           C  
ATOM   1013  CE  LYS A  68      15.352  14.367  11.623  1.00  1.78           C  
ATOM   1014  NZ  LYS A  68      14.343  13.327  11.990  1.00  1.78           N  
ATOM   1015  H   LYS A  68      19.386  15.521   8.816  1.00  1.78           H  
ATOM   1016  HA  LYS A  68      20.145  16.235  11.478  1.00  1.78           H  
ATOM   1017 1HB  LYS A  68      19.199  13.606  10.268  1.00  1.78           H  
ATOM   1018 2HB  LYS A  68      19.443  13.833  11.998  1.00  1.78           H  
ATOM   1019 1HG  LYS A  68      17.745  15.671  11.951  1.00  1.78           H  
ATOM   1020 2HG  LYS A  68      17.501  15.343  10.224  1.00  1.78           H  
ATOM   1021 1HD  LYS A  68      16.790  13.032  10.752  1.00  1.78           H  
ATOM   1022 2HD  LYS A  68      17.032  13.338  12.478  1.00  1.78           H  
ATOM   1023 1HE  LYS A  68      15.337  15.153  12.377  1.00  1.78           H  
ATOM   1024 2HE  LYS A  68      15.078  14.796  10.657  1.00  1.78           H  
ATOM   1025 1HZ  LYS A  68      13.429  13.753  12.039  1.00  1.78           H  
ATOM   1026 2HZ  LYS A  68      14.329  12.594  11.296  1.00  1.78           H  
ATOM   1027 3HZ  LYS A  68      14.580  12.931  12.889  1.00  1.78           H  
ATOM   1028  N   THR A  69      22.272  14.344   9.867  1.00  1.61           N  
ATOM   1029  CA  THR A  69      23.602  13.764   9.945  1.00  1.61           C  
ATOM   1030  C   THR A  69      24.588  14.457   9.022  1.00  1.61           C  
ATOM   1031  O   THR A  69      24.630  14.182   7.820  1.00  1.61           O  
ATOM   1032  CB  THR A  69      23.580  12.262   9.598  1.00  1.61           C  
ATOM   1033  OG1 THR A  69      22.709  11.570  10.509  1.00  1.61           O  
ATOM   1034  CG2 THR A  69      24.996  11.669   9.664  1.00  1.61           C  
ATOM   1035  H   THR A  69      21.830  14.456   8.954  1.00  1.61           H  
ATOM   1036  HA  THR A  69      23.973  13.876  10.963  1.00  1.61           H  
ATOM   1037  HB  THR A  69      23.196  12.136   8.585  1.00  1.61           H  
ATOM   1038  HG1 THR A  69      22.935  11.815  11.414  1.00  1.61           H  
ATOM   1039 1HG2 THR A  69      24.964  10.612   9.408  1.00  1.61           H  
ATOM   1040 2HG2 THR A  69      25.646  12.191   8.958  1.00  1.61           H  
ATOM   1041 3HG2 THR A  69      25.397  11.786  10.670  1.00  1.61           H  
ATOM   1042  N   THR A  70      25.415  15.326   9.589  1.00  1.40           N  
ATOM   1043  CA  THR A  70      26.422  16.009   8.794  1.00  1.40           C  
ATOM   1044  C   THR A  70      27.299  14.914   8.250  1.00  1.40           C  
ATOM   1045  O   THR A  70      27.643  13.997   8.991  1.00  1.40           O  
ATOM   1046  CB  THR A  70      27.253  17.010   9.616  1.00  1.40           C  
ATOM   1047  OG1 THR A  70      26.383  18.004  10.175  1.00  1.40           O  
ATOM   1048  CG2 THR A  70      28.295  17.685   8.733  1.00  1.40           C  
ATOM   1049  H   THR A  70      25.332  15.516  10.577  1.00  1.40           H  
ATOM   1050  HA  THR A  70      25.951  16.529   7.959  1.00  1.40           H  
ATOM   1051  HB  THR A  70      27.756  16.484  10.426  1.00  1.40           H  
ATOM   1052  HG1 THR A  70      25.907  18.450   9.463  1.00  1.40           H  
ATOM   1053 1HG2 THR A  70      28.871  18.391   9.326  1.00  1.40           H  
ATOM   1054 2HG2 THR A  70      28.966  16.937   8.317  1.00  1.40           H  
ATOM   1055 3HG2 THR A  70      27.796  18.215   7.919  1.00  1.40           H  
ATOM   1056  N   GLY A  71      27.644  14.950   6.979  1.00  1.22           N  
ATOM   1057  CA  GLY A  71      28.445  13.826   6.514  1.00  1.22           C  
ATOM   1058  C   GLY A  71      29.000  14.034   5.139  1.00  1.22           C  
ATOM   1059  O   GLY A  71      29.013  15.156   4.649  1.00  1.22           O  
ATOM   1060  H   GLY A  71      27.370  15.728   6.372  1.00  1.22           H  
ATOM   1061 1HA  GLY A  71      29.265  13.651   7.211  1.00  1.22           H  
ATOM   1062 2HA  GLY A  71      27.833  12.927   6.529  1.00  1.22           H  
ATOM   1063  N   VAL A  72      29.560  12.974   4.571  1.00  1.08           N  
ATOM   1064  CA  VAL A  72      30.216  13.041   3.268  1.00  1.08           C  
ATOM   1065  C   VAL A  72      29.786  11.914   2.343  1.00  1.08           C  
ATOM   1066  O   VAL A  72      29.766  10.751   2.741  1.00  1.08           O  
ATOM   1067  CB  VAL A  72      31.736  12.992   3.465  1.00  1.08           C  
ATOM   1068  CG1 VAL A  72      32.454  13.099   2.141  1.00  1.08           C  
ATOM   1069  CG2 VAL A  72      32.154  14.085   4.415  1.00  1.08           C  
ATOM   1070  H   VAL A  72      29.519  12.099   5.087  1.00  1.08           H  
ATOM   1071  HA  VAL A  72      29.941  13.971   2.788  1.00  1.08           H  
ATOM   1072  HB  VAL A  72      32.006  12.026   3.891  1.00  1.08           H  
ATOM   1073 1HG1 VAL A  72      33.520  13.038   2.330  1.00  1.08           H  
ATOM   1074 2HG1 VAL A  72      32.157  12.285   1.481  1.00  1.08           H  
ATOM   1075 3HG1 VAL A  72      32.226  14.040   1.676  1.00  1.08           H  
ATOM   1076 1HG2 VAL A  72      33.177  14.020   4.549  1.00  1.08           H  
ATOM   1077 2HG2 VAL A  72      31.910  15.052   4.019  1.00  1.08           H  
ATOM   1078 3HG2 VAL A  72      31.676  13.958   5.376  1.00  1.08           H  
ATOM   1079  N   ILE A  73      29.444  12.248   1.113  1.00  1.01           N  
ATOM   1080  CA  ILE A  73      28.984  11.250   0.159  1.00  1.01           C  
ATOM   1081  C   ILE A  73      30.062  10.700  -0.756  1.00  1.01           C  
ATOM   1082  O   ILE A  73      30.786  11.467  -1.384  1.00  1.01           O  
ATOM   1083  CB  ILE A  73      27.889  11.864  -0.697  1.00  1.01           C  
ATOM   1084  CG1 ILE A  73      26.767  12.200   0.139  1.00  1.01           C  
ATOM   1085  CG2 ILE A  73      27.464  10.905  -1.702  1.00  1.01           C  
ATOM   1086  CD1 ILE A  73      25.773  13.076  -0.489  1.00  1.01           C  
ATOM   1087  H   ILE A  73      29.490  13.221   0.814  1.00  1.01           H  
ATOM   1088  HA  ILE A  73      28.559  10.425   0.716  1.00  1.01           H  
ATOM   1089  HB  ILE A  73      28.249  12.778  -1.169  1.00  1.01           H  
ATOM   1090 1HG1 ILE A  73      26.274  11.273   0.366  1.00  1.01           H  
ATOM   1091 2HG1 ILE A  73      27.130  12.640   1.046  1.00  1.01           H  
ATOM   1092 1HG2 ILE A  73      26.667  11.327  -2.294  1.00  1.01           H  
ATOM   1093 2HG2 ILE A  73      28.301  10.648  -2.349  1.00  1.01           H  
ATOM   1094 3HG2 ILE A  73      27.106  10.017  -1.178  1.00  1.01           H  
ATOM   1095 1HD1 ILE A  73      24.943  13.246   0.196  1.00  1.01           H  
ATOM   1096 2HD1 ILE A  73      26.237  14.023  -0.746  1.00  1.01           H  
ATOM   1097 3HD1 ILE A  73      25.425  12.593  -1.368  1.00  1.01           H  
ATOM   1098  N   LEU A  74      30.195   9.372  -0.821  1.00  0.97           N  
ATOM   1099  CA  LEU A  74      31.205   8.834  -1.741  1.00  0.97           C  
ATOM   1100  C   LEU A  74      30.598   8.178  -2.969  1.00  0.97           C  
ATOM   1101  O   LEU A  74      30.020   7.093  -2.908  1.00  0.97           O  
ATOM   1102  CB  LEU A  74      32.185   7.885  -1.045  1.00  0.97           C  
ATOM   1103  CG  LEU A  74      33.205   7.211  -2.016  1.00  0.97           C  
ATOM   1104  CD1 LEU A  74      33.960   8.270  -2.817  1.00  0.97           C  
ATOM   1105  CD2 LEU A  74      34.223   6.425  -1.210  1.00  0.97           C  
ATOM   1106  H   LEU A  74      29.572   8.775  -0.264  1.00  0.97           H  
ATOM   1107  HA  LEU A  74      31.808   9.664  -2.101  1.00  0.97           H  
ATOM   1108 1HB  LEU A  74      32.738   8.439  -0.291  1.00  0.97           H  
ATOM   1109 2HB  LEU A  74      31.616   7.094  -0.549  1.00  0.97           H  
ATOM   1110  HG  LEU A  74      32.675   6.556  -2.691  1.00  0.97           H  
ATOM   1111 1HD1 LEU A  74      34.661   7.801  -3.486  1.00  0.97           H  
ATOM   1112 2HD1 LEU A  74      33.281   8.857  -3.395  1.00  0.97           H  
ATOM   1113 3HD1 LEU A  74      34.487   8.909  -2.162  1.00  0.97           H  
ATOM   1114 1HD2 LEU A  74      34.935   5.951  -1.883  1.00  0.97           H  
ATOM   1115 2HD2 LEU A  74      34.756   7.109  -0.540  1.00  0.97           H  
ATOM   1116 3HD2 LEU A  74      33.726   5.676  -0.624  1.00  0.97           H  
ATOM   1117  N   ALA A  75      30.777   8.847  -4.107  1.00  0.97           N  
ATOM   1118  CA  ALA A  75      30.218   8.382  -5.370  1.00  0.97           C  
ATOM   1119  C   ALA A  75      30.767   7.003  -5.775  1.00  0.97           C  
ATOM   1120  O   ALA A  75      30.057   6.220  -6.390  1.00  0.97           O  
ATOM   1121  CB  ALA A  75      30.468   9.403  -6.442  1.00  0.97           C  
ATOM   1122  H   ALA A  75      31.310   9.722  -4.084  1.00  0.97           H  
ATOM   1123  HA  ALA A  75      29.144   8.285  -5.240  1.00  0.97           H  
ATOM   1124 1HB  ALA A  75      30.016   9.081  -7.361  1.00  0.97           H  
ATOM   1125 2HB  ALA A  75      30.036  10.357  -6.139  1.00  0.97           H  
ATOM   1126 3HB  ALA A  75      31.509   9.510  -6.591  1.00  0.97           H  
ATOM   1127  N   ASP A  76      32.018   6.679  -5.421  1.00  0.99           N  
ATOM   1128  CA  ASP A  76      32.583   5.361  -5.768  1.00  0.99           C  
ATOM   1129  C   ASP A  76      31.849   4.187  -5.142  1.00  0.99           C  
ATOM   1130  O   ASP A  76      32.014   3.051  -5.588  1.00  0.99           O  
ATOM   1131  CB  ASP A  76      34.073   5.200  -5.427  1.00  0.99           C  
ATOM   1132  CG  ASP A  76      34.997   5.877  -6.397  1.00  0.99           C  
ATOM   1133  OD1 ASP A  76      34.513   6.284  -7.405  1.00  0.99           O  
ATOM   1134  OD2 ASP A  76      36.193   5.906  -6.176  1.00  0.99           O  
ATOM   1135  H   ASP A  76      32.576   7.346  -4.908  1.00  0.99           H  
ATOM   1136  HA  ASP A  76      32.497   5.246  -6.847  1.00  0.99           H  
ATOM   1137 1HB  ASP A  76      34.261   5.594  -4.436  1.00  0.99           H  
ATOM   1138 2HB  ASP A  76      34.320   4.138  -5.399  1.00  0.99           H  
ATOM   1139  N   GLN A  77      31.090   4.428  -4.078  1.00  1.02           N  
ATOM   1140  CA  GLN A  77      30.374   3.357  -3.413  1.00  1.02           C  
ATOM   1141  C   GLN A  77      28.919   3.321  -3.841  1.00  1.02           C  
ATOM   1142  O   GLN A  77      28.114   2.630  -3.218  1.00  1.02           O  
ATOM   1143  CB  GLN A  77      30.464   3.493  -1.896  1.00  1.02           C  
ATOM   1144  CG  GLN A  77      31.853   3.332  -1.338  1.00  1.02           C  
ATOM   1145  CD  GLN A  77      31.896   3.486   0.188  1.00  1.02           C  
ATOM   1146  OE1 GLN A  77      30.882   3.747   0.844  1.00  1.02           O  
ATOM   1147  NE2 GLN A  77      33.084   3.316   0.759  1.00  1.02           N  
ATOM   1148  H   GLN A  77      30.949   5.381  -3.741  1.00  1.02           H  
ATOM   1149  HA  GLN A  77      30.827   2.409  -3.699  1.00  1.02           H  
ATOM   1150 1HB  GLN A  77      30.107   4.484  -1.604  1.00  1.02           H  
ATOM   1151 2HB  GLN A  77      29.824   2.753  -1.428  1.00  1.02           H  
ATOM   1152 1HG  GLN A  77      32.215   2.338  -1.592  1.00  1.02           H  
ATOM   1153 2HG  GLN A  77      32.492   4.080  -1.789  1.00  1.02           H  
ATOM   1154 1HE2 GLN A  77      33.181   3.401   1.750  1.00  1.02           H  
ATOM   1155 2HE2 GLN A  77      33.883   3.104   0.196  1.00  1.02           H  
ATOM   1156  N   VAL A  78      28.576   4.080  -4.880  1.00  1.05           N  
ATOM   1157  CA  VAL A  78      27.201   4.149  -5.337  1.00  1.05           C  
ATOM   1158  C   VAL A  78      26.642   2.777  -5.720  1.00  1.05           C  
ATOM   1159  O   VAL A  78      27.304   2.002  -6.420  1.00  1.05           O  
ATOM   1160  CB  VAL A  78      27.128   5.111  -6.541  1.00  1.05           C  
ATOM   1161  CG1 VAL A  78      27.876   4.540  -7.739  1.00  1.05           C  
ATOM   1162  CG2 VAL A  78      25.747   5.362  -6.887  1.00  1.05           C  
ATOM   1163  H   VAL A  78      29.270   4.645  -5.368  1.00  1.05           H  
ATOM   1164  HA  VAL A  78      26.613   4.556  -4.529  1.00  1.05           H  
ATOM   1165  HB  VAL A  78      27.605   6.044  -6.268  1.00  1.05           H  
ATOM   1166 1HG1 VAL A  78      27.829   5.246  -8.565  1.00  1.05           H  
ATOM   1167 2HG1 VAL A  78      28.917   4.361  -7.476  1.00  1.05           H  
ATOM   1168 3HG1 VAL A  78      27.415   3.601  -8.035  1.00  1.05           H  
ATOM   1169 1HG2 VAL A  78      25.704   6.055  -7.723  1.00  1.05           H  
ATOM   1170 2HG2 VAL A  78      25.306   4.424  -7.159  1.00  1.05           H  
ATOM   1171 3HG2 VAL A  78      25.225   5.781  -6.043  1.00  1.05           H  
ATOM   1172  N   LYS A  79      25.408   2.489  -5.286  1.00  1.08           N  
ATOM   1173  CA  LYS A  79      24.769   1.203  -5.588  1.00  1.08           C  
ATOM   1174  C   LYS A  79      23.351   1.335  -6.111  1.00  1.08           C  
ATOM   1175  O   LYS A  79      22.623   2.239  -5.718  1.00  1.08           O  
ATOM   1176  CB  LYS A  79      24.698   0.303  -4.344  1.00  1.08           C  
ATOM   1177  CG  LYS A  79      26.019  -0.043  -3.701  1.00  1.08           C  
ATOM   1178  CD  LYS A  79      26.865  -0.937  -4.596  1.00  1.08           C  
ATOM   1179  CE  LYS A  79      28.243  -1.172  -3.994  1.00  1.08           C  
ATOM   1180  NZ  LYS A  79      28.172  -1.960  -2.740  1.00  1.08           N  
ATOM   1181  H   LYS A  79      24.935   3.188  -4.713  1.00  1.08           H  
ATOM   1182  HA  LYS A  79      25.360   0.700  -6.356  1.00  1.08           H  
ATOM   1183 1HB  LYS A  79      24.089   0.797  -3.586  1.00  1.08           H  
ATOM   1184 2HB  LYS A  79      24.195  -0.630  -4.603  1.00  1.08           H  
ATOM   1185 1HG  LYS A  79      26.557   0.854  -3.475  1.00  1.08           H  
ATOM   1186 2HG  LYS A  79      25.832  -0.571  -2.763  1.00  1.08           H  
ATOM   1187 1HD  LYS A  79      26.366  -1.896  -4.730  1.00  1.08           H  
ATOM   1188 2HD  LYS A  79      26.984  -0.468  -5.573  1.00  1.08           H  
ATOM   1189 1HE  LYS A  79      28.859  -1.708  -4.713  1.00  1.08           H  
ATOM   1190 2HE  LYS A  79      28.707  -0.206  -3.779  1.00  1.08           H  
ATOM   1191 1HZ  LYS A  79      29.090  -2.103  -2.351  1.00  1.08           H  
ATOM   1192 2HZ  LYS A  79      27.610  -1.474  -2.043  1.00  1.08           H  
ATOM   1193 3HZ  LYS A  79      27.754  -2.864  -2.909  1.00  1.08           H  
ATOM   1194  N   SER A  80      22.934   0.386  -6.953  1.00  1.12           N  
ATOM   1195  CA  SER A  80      21.535   0.314  -7.385  1.00  1.12           C  
ATOM   1196  C   SER A  80      20.788  -0.593  -6.427  1.00  1.12           C  
ATOM   1197  O   SER A  80      21.032  -1.801  -6.397  1.00  1.12           O  
ATOM   1198  CB  SER A  80      21.432  -0.218  -8.799  1.00  1.12           C  
ATOM   1199  OG  SER A  80      20.094  -0.379  -9.187  1.00  1.12           O  
ATOM   1200  H   SER A  80      23.587  -0.317  -7.272  1.00  1.12           H  
ATOM   1201  HA  SER A  80      21.085   1.301  -7.340  1.00  1.12           H  
ATOM   1202 1HB  SER A  80      21.927   0.476  -9.479  1.00  1.12           H  
ATOM   1203 2HB  SER A  80      21.951  -1.171  -8.869  1.00  1.12           H  
ATOM   1204  HG  SER A  80      19.730  -1.051  -8.602  1.00  1.12           H  
ATOM   1205  N   LEU A  81      19.921  -0.012  -5.614  1.00  1.18           N  
ATOM   1206  CA  LEU A  81      19.249  -0.778  -4.583  1.00  1.18           C  
ATOM   1207  C   LEU A  81      17.758  -0.896  -4.802  1.00  1.18           C  
ATOM   1208  O   LEU A  81      17.117   0.022  -5.307  1.00  1.18           O  
ATOM   1209  CB  LEU A  81      19.493  -0.118  -3.234  1.00  1.18           C  
ATOM   1210  CG  LEU A  81      20.948   0.066  -2.850  1.00  1.18           C  
ATOM   1211  CD1 LEU A  81      20.995   0.791  -1.583  1.00  1.18           C  
ATOM   1212  CD2 LEU A  81      21.646  -1.274  -2.732  1.00  1.18           C  
ATOM   1213  H   LEU A  81      19.742   0.992  -5.688  1.00  1.18           H  
ATOM   1214  HA  LEU A  81      19.671  -1.780  -4.566  1.00  1.18           H  
ATOM   1215 1HB  LEU A  81      19.023   0.869  -3.242  1.00  1.18           H  
ATOM   1216 2HB  LEU A  81      19.016  -0.721  -2.477  1.00  1.18           H  
ATOM   1217  HG  LEU A  81      21.447   0.676  -3.608  1.00  1.18           H  
ATOM   1218 1HD1 LEU A  81      22.027   0.962  -1.307  1.00  1.18           H  
ATOM   1219 2HD1 LEU A  81      20.481   1.741  -1.708  1.00  1.18           H  
ATOM   1220 3HD1 LEU A  81      20.506   0.220  -0.808  1.00  1.18           H  
ATOM   1221 1HD2 LEU A  81      22.686  -1.120  -2.451  1.00  1.18           H  
ATOM   1222 2HD2 LEU A  81      21.153  -1.875  -1.971  1.00  1.18           H  
ATOM   1223 3HD2 LEU A  81      21.603  -1.795  -3.689  1.00  1.18           H  
ATOM   1224  N   ASP A  82      17.191  -2.016  -4.373  1.00  1.26           N  
ATOM   1225  CA  ASP A  82      15.744  -2.192  -4.391  1.00  1.26           C  
ATOM   1226  C   ASP A  82      15.161  -1.474  -3.194  1.00  1.26           C  
ATOM   1227  O   ASP A  82      15.427  -1.843  -2.040  1.00  1.26           O  
ATOM   1228  CB  ASP A  82      15.352  -3.671  -4.426  1.00  1.26           C  
ATOM   1229  CG  ASP A  82      13.807  -3.958  -4.461  1.00  1.26           C  
ATOM   1230  OD1 ASP A  82      13.007  -3.117  -4.035  1.00  1.26           O  
ATOM   1231  OD2 ASP A  82      13.456  -5.039  -4.881  1.00  1.26           O  
ATOM   1232  H   ASP A  82      17.776  -2.753  -4.004  1.00  1.26           H  
ATOM   1233  HA  ASP A  82      15.342  -1.726  -5.294  1.00  1.26           H  
ATOM   1234 1HB  ASP A  82      15.779  -4.123  -5.313  1.00  1.26           H  
ATOM   1235 2HB  ASP A  82      15.793  -4.174  -3.589  1.00  1.26           H  
ATOM   1236  N   TRP A  83      14.409  -0.416  -3.477  1.00  1.34           N  
ATOM   1237  CA  TRP A  83      13.823   0.452  -2.474  1.00  1.34           C  
ATOM   1238  C   TRP A  83      13.096  -0.360  -1.409  1.00  1.34           C  
ATOM   1239  O   TRP A  83      13.164  -0.063  -0.207  1.00  1.34           O  
ATOM   1240  CB  TRP A  83      12.825   1.417  -3.138  1.00  1.34           C  
ATOM   1241  CG  TRP A  83      12.178   2.345  -2.175  1.00  1.34           C  
ATOM   1242  CD1 TRP A  83      10.942   2.212  -1.624  1.00  1.34           C  
ATOM   1243  CD2 TRP A  83      12.729   3.557  -1.636  1.00  1.34           C  
ATOM   1244  NE1 TRP A  83      10.693   3.245  -0.765  1.00  1.34           N  
ATOM   1245  CE2 TRP A  83      11.783   4.079  -0.753  1.00  1.34           C  
ATOM   1246  CE3 TRP A  83      13.939   4.226  -1.810  1.00  1.34           C  
ATOM   1247  CZ2 TRP A  83      12.018   5.236  -0.037  1.00  1.34           C  
ATOM   1248  CZ3 TRP A  83      14.155   5.379  -1.090  1.00  1.34           C  
ATOM   1249  CH2 TRP A  83      13.227   5.874  -0.226  1.00  1.34           C  
ATOM   1250  H   TRP A  83      14.199  -0.223  -4.460  1.00  1.34           H  
ATOM   1251  HA  TRP A  83      14.620   1.024  -2.000  1.00  1.34           H  
ATOM   1252 1HB  TRP A  83      13.341   2.002  -3.903  1.00  1.34           H  
ATOM   1253 2HB  TRP A  83      12.048   0.841  -3.641  1.00  1.34           H  
ATOM   1254  HD1 TRP A  83      10.263   1.388  -1.827  1.00  1.34           H  
ATOM   1255  HE1 TRP A  83       9.860   3.359  -0.222  1.00  1.34           H  
ATOM   1256  HE3 TRP A  83      14.697   3.841  -2.493  1.00  1.34           H  
ATOM   1257  HZ2 TRP A  83      11.291   5.642   0.655  1.00  1.34           H  
ATOM   1258  HZ3 TRP A  83      15.080   5.878  -1.239  1.00  1.34           H  
ATOM   1259  HH2 TRP A  83      13.437   6.792   0.324  1.00  1.34           H  
ATOM   1260  N   LYS A  84      12.321  -1.349  -1.862  1.00  1.40           N  
ATOM   1261  CA  LYS A  84      11.488  -2.115  -0.960  1.00  1.40           C  
ATOM   1262  C   LYS A  84      12.319  -3.080  -0.130  1.00  1.40           C  
ATOM   1263  O   LYS A  84      12.119  -3.198   1.079  1.00  1.40           O  
ATOM   1264  CB  LYS A  84      10.419  -2.846  -1.763  1.00  1.40           C  
ATOM   1265  CG  LYS A  84       9.379  -1.906  -2.372  1.00  1.40           C  
ATOM   1266  CD  LYS A  84       8.362  -2.652  -3.204  1.00  1.40           C  
ATOM   1267  CE  LYS A  84       7.300  -1.705  -3.747  1.00  1.40           C  
ATOM   1268  NZ  LYS A  84       6.336  -2.412  -4.625  1.00  1.40           N  
ATOM   1269  H   LYS A  84      12.379  -1.634  -2.847  1.00  1.40           H  
ATOM   1270  HA  LYS A  84      10.995  -1.425  -0.277  1.00  1.40           H  
ATOM   1271 1HB  LYS A  84      10.895  -3.400  -2.577  1.00  1.40           H  
ATOM   1272 2HB  LYS A  84       9.908  -3.566  -1.127  1.00  1.40           H  
ATOM   1273 1HG  LYS A  84       8.869  -1.360  -1.587  1.00  1.40           H  
ATOM   1274 2HG  LYS A  84       9.893  -1.187  -3.008  1.00  1.40           H  
ATOM   1275 1HD  LYS A  84       8.871  -3.129  -4.044  1.00  1.40           H  
ATOM   1276 2HD  LYS A  84       7.889  -3.426  -2.608  1.00  1.40           H  
ATOM   1277 1HE  LYS A  84       6.758  -1.256  -2.911  1.00  1.40           H  
ATOM   1278 2HE  LYS A  84       7.782  -0.911  -4.318  1.00  1.40           H  
ATOM   1279 1HZ  LYS A  84       5.649  -1.751  -4.963  1.00  1.40           H  
ATOM   1280 2HZ  LYS A  84       6.829  -2.818  -5.406  1.00  1.40           H  
ATOM   1281 3HZ  LYS A  84       5.873  -3.140  -4.101  1.00  1.40           H  
ATOM   1282  N   ALA A  85      13.309  -3.722  -0.756  1.00  1.43           N  
ATOM   1283  CA  ALA A  85      14.160  -4.688  -0.051  1.00  1.43           C  
ATOM   1284  C   ALA A  85      14.893  -4.031   1.104  1.00  1.43           C  
ATOM   1285  O   ALA A  85      15.076  -4.629   2.165  1.00  1.43           O  
ATOM   1286  CB  ALA A  85      15.182  -5.292  -0.984  1.00  1.43           C  
ATOM   1287  H   ALA A  85      13.450  -3.553  -1.750  1.00  1.43           H  
ATOM   1288  HA  ALA A  85      13.520  -5.477   0.345  1.00  1.43           H  
ATOM   1289 1HB  ALA A  85      15.787  -6.014  -0.440  1.00  1.43           H  
ATOM   1290 2HB  ALA A  85      14.673  -5.784  -1.813  1.00  1.43           H  
ATOM   1291 3HB  ALA A  85      15.820  -4.497  -1.361  1.00  1.43           H  
ATOM   1292  N   ARG A  86      15.289  -2.780   0.894  1.00  1.41           N  
ATOM   1293  CA  ARG A  86      16.006  -1.995   1.888  1.00  1.41           C  
ATOM   1294  C   ARG A  86      15.089  -1.336   2.907  1.00  1.41           C  
ATOM   1295  O   ARG A  86      15.566  -0.608   3.789  1.00  1.41           O  
ATOM   1296  CB  ARG A  86      16.823  -0.906   1.215  1.00  1.41           C  
ATOM   1297  CG  ARG A  86      17.954  -1.371   0.303  1.00  1.41           C  
ATOM   1298  CD  ARG A  86      19.136  -1.840   1.105  1.00  1.41           C  
ATOM   1299  NE  ARG A  86      18.944  -3.191   1.616  1.00  1.41           N  
ATOM   1300  CZ  ARG A  86      19.128  -4.329   0.899  1.00  1.41           C  
ATOM   1301  NH1 ARG A  86      19.557  -4.282  -0.342  1.00  1.41           N  
ATOM   1302  NH2 ARG A  86      18.889  -5.499   1.438  1.00  1.41           N  
ATOM   1303  H   ARG A  86      15.118  -2.362  -0.025  1.00  1.41           H  
ATOM   1304  HA  ARG A  86      16.688  -2.660   2.422  1.00  1.41           H  
ATOM   1305 1HB  ARG A  86      16.154  -0.299   0.603  1.00  1.41           H  
ATOM   1306 2HB  ARG A  86      17.253  -0.257   1.976  1.00  1.41           H  
ATOM   1307 1HG  ARG A  86      17.600  -2.189  -0.329  1.00  1.41           H  
ATOM   1308 2HG  ARG A  86      18.260  -0.543  -0.321  1.00  1.41           H  
ATOM   1309 1HD  ARG A  86      20.028  -1.835   0.482  1.00  1.41           H  
ATOM   1310 2HD  ARG A  86      19.291  -1.175   1.958  1.00  1.41           H  
ATOM   1311  HE  ARG A  86      18.621  -3.288   2.593  1.00  1.41           H  
ATOM   1312 1HH1 ARG A  86      19.750  -3.396  -0.774  1.00  1.41           H  
ATOM   1313 2HH1 ARG A  86      19.699  -5.148  -0.856  1.00  1.41           H  
ATOM   1314 1HH2 ARG A  86      18.532  -5.567   2.379  1.00  1.41           H  
ATOM   1315 2HH2 ARG A  86      19.051  -6.346   0.884  1.00  1.41           H  
ATOM   1316  N   ALA A  87      13.761  -1.474   2.722  1.00  1.34           N  
ATOM   1317  CA  ALA A  87      12.766  -0.800   3.552  1.00  1.34           C  
ATOM   1318  C   ALA A  87      13.142   0.663   3.681  1.00  1.34           C  
ATOM   1319  O   ALA A  87      13.078   1.240   4.765  1.00  1.34           O  
ATOM   1320  CB  ALA A  87      12.677  -1.445   4.919  1.00  1.34           C  
ATOM   1321  H   ALA A  87      13.408  -2.102   2.005  1.00  1.34           H  
ATOM   1322  HA  ALA A  87      11.801  -0.866   3.050  1.00  1.34           H  
ATOM   1323 1HB  ALA A  87      11.922  -0.932   5.513  1.00  1.34           H  
ATOM   1324 2HB  ALA A  87      12.403  -2.494   4.804  1.00  1.34           H  
ATOM   1325 3HB  ALA A  87      13.642  -1.375   5.420  1.00  1.34           H  
ATOM   1326  N   ALA A  88      13.585   1.243   2.574  1.00  1.25           N  
ATOM   1327  CA  ALA A  88      14.122   2.578   2.604  1.00  1.25           C  
ATOM   1328  C   ALA A  88      13.097   3.628   2.968  1.00  1.25           C  
ATOM   1329  O   ALA A  88      11.919   3.526   2.602  1.00  1.25           O  
ATOM   1330  CB  ALA A  88      14.736   2.877   1.276  1.00  1.25           C  
ATOM   1331  H   ALA A  88      13.559   0.734   1.688  1.00  1.25           H  
ATOM   1332  HA  ALA A  88      14.896   2.596   3.360  1.00  1.25           H  
ATOM   1333 1HB  ALA A  88      15.187   3.863   1.294  1.00  1.25           H  
ATOM   1334 2HB  ALA A  88      15.474   2.133   1.044  1.00  1.25           H  
ATOM   1335 3HB  ALA A  88      13.971   2.827   0.567  1.00  1.25           H  
ATOM   1336  N   ARG A  89      13.560   4.656   3.685  1.00  1.15           N  
ATOM   1337  CA  ARG A  89      12.701   5.796   4.028  1.00  1.15           C  
ATOM   1338  C   ARG A  89      13.420   7.139   3.954  1.00  1.15           C  
ATOM   1339  O   ARG A  89      14.562   7.270   4.385  1.00  1.15           O  
ATOM   1340  CB  ARG A  89      12.127   5.660   5.437  1.00  1.15           C  
ATOM   1341  CG  ARG A  89      11.147   4.496   5.670  1.00  1.15           C  
ATOM   1342  CD  ARG A  89       9.848   4.723   4.957  1.00  1.15           C  
ATOM   1343  NE  ARG A  89       8.864   3.694   5.258  1.00  1.15           N  
ATOM   1344  CZ  ARG A  89       8.770   2.497   4.637  1.00  1.15           C  
ATOM   1345  NH1 ARG A  89       9.611   2.159   3.679  1.00  1.15           N  
ATOM   1346  NH2 ARG A  89       7.816   1.651   4.995  1.00  1.15           N  
ATOM   1347  H   ARG A  89      14.535   4.617   3.990  1.00  1.15           H  
ATOM   1348  HA  ARG A  89      11.871   5.817   3.321  1.00  1.15           H  
ATOM   1349 1HB  ARG A  89      12.947   5.539   6.144  1.00  1.15           H  
ATOM   1350 2HB  ARG A  89      11.609   6.585   5.699  1.00  1.15           H  
ATOM   1351 1HG  ARG A  89      11.577   3.555   5.330  1.00  1.15           H  
ATOM   1352 2HG  ARG A  89      10.933   4.421   6.736  1.00  1.15           H  
ATOM   1353 1HD  ARG A  89       9.433   5.686   5.251  1.00  1.15           H  
ATOM   1354 2HD  ARG A  89      10.020   4.722   3.881  1.00  1.15           H  
ATOM   1355  HE  ARG A  89       8.191   3.895   5.981  1.00  1.15           H  
ATOM   1356 1HH1 ARG A  89      10.373   2.792   3.384  1.00  1.15           H  
ATOM   1357 2HH1 ARG A  89       9.524   1.263   3.231  1.00  1.15           H  
ATOM   1358 1HH2 ARG A  89       7.167   1.902   5.729  1.00  1.15           H  
ATOM   1359 2HH2 ARG A  89       7.736   0.757   4.534  1.00  1.15           H  
ATOM   1360  N   THR A  90      12.741   8.159   3.436  1.00  1.08           N  
ATOM   1361  CA  THR A  90      13.327   9.503   3.412  1.00  1.08           C  
ATOM   1362  C   THR A  90      13.520  10.049   4.822  1.00  1.08           C  
ATOM   1363  O   THR A  90      12.621   9.948   5.657  1.00  1.08           O  
ATOM   1364  CB  THR A  90      12.496  10.489   2.567  1.00  1.08           C  
ATOM   1365  OG1 THR A  90      12.390   9.993   1.224  1.00  1.08           O  
ATOM   1366  CG2 THR A  90      13.206  11.861   2.524  1.00  1.08           C  
ATOM   1367  H   THR A  90      11.811   8.013   3.068  1.00  1.08           H  
ATOM   1368  HA  THR A  90      14.309   9.451   2.964  1.00  1.08           H  
ATOM   1369  HB  THR A  90      11.499  10.603   2.990  1.00  1.08           H  
ATOM   1370  HG1 THR A  90      11.991  10.670   0.661  1.00  1.08           H  
ATOM   1371 1HG2 THR A  90      12.631  12.551   1.907  1.00  1.08           H  
ATOM   1372 2HG2 THR A  90      13.293  12.272   3.525  1.00  1.08           H  
ATOM   1373 3HG2 THR A  90      14.203  11.743   2.098  1.00  1.08           H  
ATOM   1374  N   VAL A  91      14.696  10.613   5.074  1.00  1.03           N  
ATOM   1375  CA  VAL A  91      15.039  11.225   6.351  1.00  1.03           C  
ATOM   1376  C   VAL A  91      15.000  12.746   6.252  1.00  1.03           C  
ATOM   1377  O   VAL A  91      14.361  13.427   7.059  1.00  1.03           O  
ATOM   1378  CB  VAL A  91      16.468  10.812   6.762  1.00  1.03           C  
ATOM   1379  CG1 VAL A  91      16.875  11.504   8.060  1.00  1.03           C  
ATOM   1380  CG2 VAL A  91      16.539   9.314   6.895  1.00  1.03           C  
ATOM   1381  H   VAL A  91      15.387  10.631   4.332  1.00  1.03           H  
ATOM   1382  HA  VAL A  91      14.325  10.893   7.105  1.00  1.03           H  
ATOM   1383  HB  VAL A  91      17.167  11.139   5.986  1.00  1.03           H  
ATOM   1384 1HG1 VAL A  91      17.894  11.219   8.319  1.00  1.03           H  
ATOM   1385 2HG1 VAL A  91      16.830  12.584   7.929  1.00  1.03           H  
ATOM   1386 3HG1 VAL A  91      16.199  11.208   8.856  1.00  1.03           H  
ATOM   1387 1HG2 VAL A  91      17.554   9.024   7.159  1.00  1.03           H  
ATOM   1388 2HG2 VAL A  91      15.848   8.980   7.669  1.00  1.03           H  
ATOM   1389 3HG2 VAL A  91      16.265   8.861   5.949  1.00  1.03           H  
ATOM   1390  N   ASP A  92      15.742  13.265   5.282  1.00  1.00           N  
ATOM   1391  CA  ASP A  92      15.899  14.699   5.053  1.00  1.00           C  
ATOM   1392  C   ASP A  92      16.450  14.935   3.646  1.00  1.00           C  
ATOM   1393  O   ASP A  92      16.439  14.005   2.843  1.00  1.00           O  
ATOM   1394  CB  ASP A  92      16.719  15.337   6.188  1.00  1.00           C  
ATOM   1395  CG  ASP A  92      18.067  14.725   6.398  1.00  1.00           C  
ATOM   1396  OD1 ASP A  92      18.591  14.178   5.518  1.00  1.00           O  
ATOM   1397  OD2 ASP A  92      18.588  14.832   7.475  1.00  1.00           O  
ATOM   1398  H   ASP A  92      16.204  12.615   4.646  1.00  1.00           H  
ATOM   1399  HA  ASP A  92      14.911  15.158   5.091  1.00  1.00           H  
ATOM   1400 1HB  ASP A  92      16.851  16.399   5.989  1.00  1.00           H  
ATOM   1401 2HB  ASP A  92      16.160  15.261   7.123  1.00  1.00           H  
ATOM   1402  N   SER A  93      16.884  16.158   3.319  1.00  1.00           N  
ATOM   1403  CA  SER A  93      17.378  16.418   1.961  1.00  1.00           C  
ATOM   1404  C   SER A  93      18.819  16.944   1.943  1.00  1.00           C  
ATOM   1405  O   SER A  93      19.306  17.494   2.932  1.00  1.00           O  
ATOM   1406  CB  SER A  93      16.454  17.395   1.251  1.00  1.00           C  
ATOM   1407  OG  SER A  93      15.138  16.872   1.140  1.00  1.00           O  
ATOM   1408  H   SER A  93      16.880  16.901   4.001  1.00  1.00           H  
ATOM   1409  HA  SER A  93      17.372  15.487   1.409  1.00  1.00           H  
ATOM   1410 1HB  SER A  93      16.430  18.333   1.800  1.00  1.00           H  
ATOM   1411 2HB  SER A  93      16.850  17.607   0.255  1.00  1.00           H  
ATOM   1412  HG  SER A  93      15.154  16.126   0.466  1.00  1.00           H  
ATOM   1413  N   VAL A  94      19.484  16.780   0.800  1.00  0.99           N  
ATOM   1414  CA  VAL A  94      20.841  17.277   0.568  1.00  0.99           C  
ATOM   1415  C   VAL A  94      20.764  18.579  -0.240  1.00  0.99           C  
ATOM   1416  O   VAL A  94      19.953  18.688  -1.161  1.00  0.99           O  
ATOM   1417  CB  VAL A  94      21.699  16.231  -0.178  1.00  0.99           C  
ATOM   1418  CG1 VAL A  94      23.017  16.744  -0.454  1.00  0.99           C  
ATOM   1419  CG2 VAL A  94      21.835  15.028   0.608  1.00  0.99           C  
ATOM   1420  H   VAL A  94      19.021  16.296   0.029  1.00  0.99           H  
ATOM   1421  HA  VAL A  94      21.312  17.487   1.528  1.00  0.99           H  
ATOM   1422  HB  VAL A  94      21.226  15.997  -1.114  1.00  0.99           H  
ATOM   1423 1HG1 VAL A  94      23.577  15.990  -0.992  1.00  0.99           H  
ATOM   1424 2HG1 VAL A  94      22.931  17.622  -1.050  1.00  0.99           H  
ATOM   1425 3HG1 VAL A  94      23.519  16.986   0.463  1.00  0.99           H  
ATOM   1426 1HG2 VAL A  94      22.439  14.299   0.083  1.00  0.99           H  
ATOM   1427 2HG2 VAL A  94      22.299  15.255   1.564  1.00  0.99           H  
ATOM   1428 3HG2 VAL A  94      20.856  14.659   0.733  1.00  0.99           H  
ATOM   1429  N   SER A  95      21.555  19.590   0.135  1.00  0.98           N  
ATOM   1430  CA  SER A  95      21.501  20.866  -0.579  1.00  0.98           C  
ATOM   1431  C   SER A  95      21.912  20.693  -2.039  1.00  0.98           C  
ATOM   1432  O   SER A  95      22.702  19.807  -2.374  1.00  0.98           O  
ATOM   1433  CB  SER A  95      22.403  21.885   0.094  1.00  0.98           C  
ATOM   1434  OG  SER A  95      23.757  21.531  -0.031  1.00  0.98           O  
ATOM   1435  H   SER A  95      22.194  19.462   0.903  1.00  0.98           H  
ATOM   1436  HA  SER A  95      20.474  21.233  -0.553  1.00  0.98           H  
ATOM   1437 1HB  SER A  95      22.241  22.863  -0.358  1.00  0.98           H  
ATOM   1438 2HB  SER A  95      22.142  21.966   1.149  1.00  0.98           H  
ATOM   1439  HG  SER A  95      24.261  22.265   0.347  1.00  0.98           H  
ATOM   1440  N   GLY A  96      21.449  21.607  -2.893  1.00  0.96           N  
ATOM   1441  CA  GLY A  96      21.717  21.535  -4.327  1.00  0.96           C  
ATOM   1442  C   GLY A  96      23.187  21.493  -4.746  1.00  0.96           C  
ATOM   1443  O   GLY A  96      23.513  20.825  -5.730  1.00  0.96           O  
ATOM   1444  H   GLY A  96      20.840  22.334  -2.545  1.00  0.96           H  
ATOM   1445 1HA  GLY A  96      21.213  20.654  -4.724  1.00  0.96           H  
ATOM   1446 2HA  GLY A  96      21.243  22.391  -4.808  1.00  0.96           H  
ATOM   1447  N   GLU A  97      24.079  22.188  -4.032  1.00  0.93           N  
ATOM   1448  CA  GLU A  97      25.492  22.171  -4.428  1.00  0.93           C  
ATOM   1449  C   GLU A  97      26.102  20.780  -4.252  1.00  0.93           C  
ATOM   1450  O   GLU A  97      26.844  20.284  -5.113  1.00  0.93           O  
ATOM   1451  CB  GLU A  97      26.280  23.191  -3.605  1.00  0.93           C  
ATOM   1452  CG  GLU A  97      25.949  24.647  -3.917  1.00  0.93           C  
ATOM   1453  CD  GLU A  97      26.674  25.625  -3.020  1.00  0.93           C  
ATOM   1454  OE1 GLU A  97      27.303  25.190  -2.083  1.00  0.93           O  
ATOM   1455  OE2 GLU A  97      26.599  26.805  -3.275  1.00  0.93           O  
ATOM   1456  H   GLU A  97      23.777  22.717  -3.227  1.00  0.93           H  
ATOM   1457  HA  GLU A  97      25.560  22.440  -5.483  1.00  0.93           H  
ATOM   1458 1HB  GLU A  97      26.087  23.024  -2.544  1.00  0.93           H  
ATOM   1459 2HB  GLU A  97      27.347  23.044  -3.770  1.00  0.93           H  
ATOM   1460 1HG  GLU A  97      26.216  24.854  -4.953  1.00  0.93           H  
ATOM   1461 2HG  GLU A  97      24.875  24.791  -3.812  1.00  0.93           H  
ATOM   1462  N   THR A  98      25.754  20.132  -3.140  1.00  0.89           N  
ATOM   1463  CA  THR A  98      26.233  18.790  -2.857  1.00  0.89           C  
ATOM   1464  C   THR A  98      25.604  17.799  -3.818  1.00  0.89           C  
ATOM   1465  O   THR A  98      26.304  16.962  -4.385  1.00  0.89           O  
ATOM   1466  CB  THR A  98      25.947  18.370  -1.406  1.00  0.89           C  
ATOM   1467  OG1 THR A  98      26.666  19.203  -0.473  1.00  0.89           O  
ATOM   1468  CG2 THR A  98      26.304  16.907  -1.197  1.00  0.89           C  
ATOM   1469  H   THR A  98      25.130  20.584  -2.483  1.00  0.89           H  
ATOM   1470  HA  THR A  98      27.311  18.765  -3.004  1.00  0.89           H  
ATOM   1471  HB  THR A  98      24.909  18.530  -1.231  1.00  0.89           H  
ATOM   1472  HG1 THR A  98      27.497  18.739  -0.190  1.00  0.89           H  
ATOM   1473 1HG2 THR A  98      26.069  16.632  -0.193  1.00  0.89           H  
ATOM   1474 2HG2 THR A  98      25.738  16.288  -1.891  1.00  0.89           H  
ATOM   1475 3HG2 THR A  98      27.346  16.759  -1.366  1.00  0.89           H  
ATOM   1476  N   VAL A  99      24.294  17.919  -4.047  1.00  0.85           N  
ATOM   1477  CA  VAL A  99      23.615  16.971  -4.924  1.00  0.85           C  
ATOM   1478  C   VAL A  99      24.150  17.069  -6.330  1.00  0.85           C  
ATOM   1479  O   VAL A  99      24.481  16.055  -6.941  1.00  0.85           O  
ATOM   1480  CB  VAL A  99      22.102  17.232  -4.994  1.00  0.85           C  
ATOM   1481  CG1 VAL A  99      21.466  16.329  -6.055  1.00  0.85           C  
ATOM   1482  CG2 VAL A  99      21.500  16.992  -3.682  1.00  0.85           C  
ATOM   1483  H   VAL A  99      23.759  18.649  -3.569  1.00  0.85           H  
ATOM   1484  HA  VAL A  99      23.790  15.967  -4.547  1.00  0.85           H  
ATOM   1485  HB  VAL A  99      21.935  18.268  -5.285  1.00  0.85           H  
ATOM   1486 1HG1 VAL A  99      20.397  16.525  -6.113  1.00  0.85           H  
ATOM   1487 2HG1 VAL A  99      21.922  16.530  -7.025  1.00  0.85           H  
ATOM   1488 3HG1 VAL A  99      21.623  15.279  -5.791  1.00  0.85           H  
ATOM   1489 1HG2 VAL A  99      20.439  17.202  -3.712  1.00  0.85           H  
ATOM   1490 2HG2 VAL A  99      21.664  15.961  -3.390  1.00  0.85           H  
ATOM   1491 3HG2 VAL A  99      21.952  17.640  -2.987  1.00  0.85           H  
ATOM   1492  N   THR A 100      24.295  18.295  -6.832  1.00  0.82           N  
ATOM   1493  CA  THR A 100      24.795  18.509  -8.174  1.00  0.82           C  
ATOM   1494  C   THR A 100      26.175  17.903  -8.319  1.00  0.82           C  
ATOM   1495  O   THR A 100      26.459  17.213  -9.307  1.00  0.82           O  
ATOM   1496  CB  THR A 100      24.881  20.012  -8.494  1.00  0.82           C  
ATOM   1497  OG1 THR A 100      23.579  20.599  -8.414  1.00  0.82           O  
ATOM   1498  CG2 THR A 100      25.452  20.217  -9.880  1.00  0.82           C  
ATOM   1499  H   THR A 100      24.025  19.112  -6.286  1.00  0.82           H  
ATOM   1500  HA  THR A 100      24.124  18.024  -8.881  1.00  0.82           H  
ATOM   1501  HB  THR A 100      25.529  20.499  -7.760  1.00  0.82           H  
ATOM   1502  HG1 THR A 100      23.315  20.640  -7.466  1.00  0.82           H  
ATOM   1503 1HG2 THR A 100      25.514  21.283 -10.092  1.00  0.82           H  
ATOM   1504 2HG2 THR A 100      26.449  19.776  -9.929  1.00  0.82           H  
ATOM   1505 3HG2 THR A 100      24.806  19.738 -10.613  1.00  0.82           H  
ATOM   1506  N   THR A 101      27.033  18.151  -7.329  1.00  0.80           N  
ATOM   1507  CA  THR A 101      28.378  17.638  -7.373  1.00  0.80           C  
ATOM   1508  C   THR A 101      28.374  16.109  -7.353  1.00  0.80           C  
ATOM   1509  O   THR A 101      29.035  15.490  -8.181  1.00  0.80           O  
ATOM   1510  CB  THR A 101      29.201  18.184  -6.202  1.00  0.80           C  
ATOM   1511  OG1 THR A 101      29.250  19.617  -6.269  1.00  0.80           O  
ATOM   1512  CG2 THR A 101      30.610  17.633  -6.285  1.00  0.80           C  
ATOM   1513  H   THR A 101      26.763  18.737  -6.536  1.00  0.80           H  
ATOM   1514  HA  THR A 101      28.842  17.963  -8.304  1.00  0.80           H  
ATOM   1515  HB  THR A 101      28.733  17.894  -5.273  1.00  0.80           H  
ATOM   1516  HG1 THR A 101      28.368  19.976  -5.998  1.00  0.80           H  
ATOM   1517 1HG2 THR A 101      31.201  18.011  -5.455  1.00  0.80           H  
ATOM   1518 2HG2 THR A 101      30.573  16.556  -6.245  1.00  0.80           H  
ATOM   1519 3HG2 THR A 101      31.061  17.943  -7.223  1.00  0.80           H  
ATOM   1520  N   VAL A 102      27.590  15.489  -6.462  1.00  0.79           N  
ATOM   1521  CA  VAL A 102      27.554  14.028  -6.391  1.00  0.79           C  
ATOM   1522  C   VAL A 102      27.025  13.417  -7.672  1.00  0.79           C  
ATOM   1523  O   VAL A 102      27.581  12.437  -8.169  1.00  0.79           O  
ATOM   1524  CB  VAL A 102      26.686  13.525  -5.241  1.00  0.79           C  
ATOM   1525  CG1 VAL A 102      26.541  12.015  -5.368  1.00  0.79           C  
ATOM   1526  CG2 VAL A 102      27.324  13.858  -3.940  1.00  0.79           C  
ATOM   1527  H   VAL A 102      27.038  16.039  -5.805  1.00  0.79           H  
ATOM   1528  HA  VAL A 102      28.571  13.673  -6.230  1.00  0.79           H  
ATOM   1529  HB  VAL A 102      25.696  13.986  -5.307  1.00  0.79           H  
ATOM   1530 1HG1 VAL A 102      25.918  11.628  -4.570  1.00  0.79           H  
ATOM   1531 2HG1 VAL A 102      26.089  11.788  -6.325  1.00  0.79           H  
ATOM   1532 3HG1 VAL A 102      27.524  11.547  -5.313  1.00  0.79           H  
ATOM   1533 1HG2 VAL A 102      26.709  13.506  -3.145  1.00  0.79           H  
ATOM   1534 2HG2 VAL A 102      28.297  13.379  -3.894  1.00  0.79           H  
ATOM   1535 3HG2 VAL A 102      27.438  14.919  -3.851  1.00  0.79           H  
ATOM   1536  N   VAL A 103      25.958  13.982  -8.227  1.00  0.79           N  
ATOM   1537  CA  VAL A 103      25.412  13.449  -9.462  1.00  0.79           C  
ATOM   1538  C   VAL A 103      26.475  13.500 -10.545  1.00  0.79           C  
ATOM   1539  O   VAL A 103      26.646  12.534 -11.300  1.00  0.79           O  
ATOM   1540  CB  VAL A 103      24.146  14.213  -9.884  1.00  0.79           C  
ATOM   1541  CG1 VAL A 103      23.732  13.803 -11.292  1.00  0.79           C  
ATOM   1542  CG2 VAL A 103      23.000  13.876  -8.893  1.00  0.79           C  
ATOM   1543  H   VAL A 103      25.518  14.791  -7.788  1.00  0.79           H  
ATOM   1544  HA  VAL A 103      25.135  12.406  -9.294  1.00  0.79           H  
ATOM   1545  HB  VAL A 103      24.352  15.288  -9.874  1.00  0.79           H  
ATOM   1546 1HG1 VAL A 103      22.836  14.349 -11.580  1.00  0.79           H  
ATOM   1547 2HG1 VAL A 103      24.539  14.036 -11.989  1.00  0.79           H  
ATOM   1548 3HG1 VAL A 103      23.528  12.732 -11.316  1.00  0.79           H  
ATOM   1549 1HG2 VAL A 103      22.100  14.418  -9.176  1.00  0.79           H  
ATOM   1550 2HG2 VAL A 103      22.797  12.805  -8.913  1.00  0.79           H  
ATOM   1551 3HG2 VAL A 103      23.286  14.160  -7.886  1.00  0.79           H  
ATOM   1552  N   ASP A 104      27.215  14.613 -10.623  1.00  0.81           N  
ATOM   1553  CA  ASP A 104      28.290  14.702 -11.595  1.00  0.81           C  
ATOM   1554  C   ASP A 104      29.401  13.684 -11.316  1.00  0.81           C  
ATOM   1555  O   ASP A 104      29.904  13.054 -12.252  1.00  0.81           O  
ATOM   1556  CB  ASP A 104      28.872  16.122 -11.635  1.00  0.81           C  
ATOM   1557  CG  ASP A 104      29.950  16.290 -12.707  1.00  0.81           C  
ATOM   1558  OD1 ASP A 104      29.682  16.080 -13.880  1.00  0.81           O  
ATOM   1559  OD2 ASP A 104      31.072  16.638 -12.385  1.00  0.81           O  
ATOM   1560  H   ASP A 104      27.029  15.407 -10.007  1.00  0.81           H  
ATOM   1561  HA  ASP A 104      27.873  14.487 -12.576  1.00  0.81           H  
ATOM   1562 1HB  ASP A 104      28.070  16.841 -11.809  1.00  0.81           H  
ATOM   1563 2HB  ASP A 104      29.305  16.355 -10.659  1.00  0.81           H  
ATOM   1564  N   MET A 105      29.751  13.452 -10.042  1.00  0.84           N  
ATOM   1565  CA  MET A 105      30.821  12.496  -9.781  1.00  0.84           C  
ATOM   1566  C   MET A 105      30.378  11.104 -10.224  1.00  0.84           C  
ATOM   1567  O   MET A 105      31.123  10.393 -10.899  1.00  0.84           O  
ATOM   1568  CB  MET A 105      31.174  12.429  -8.291  1.00  0.84           C  
ATOM   1569  CG  MET A 105      31.753  13.694  -7.645  1.00  0.84           C  
ATOM   1570  SD  MET A 105      33.214  14.335  -8.403  1.00  0.84           S  
ATOM   1571  CE  MET A 105      32.427  15.586  -9.399  1.00  0.84           C  
ATOM   1572  H   MET A 105      29.322  13.984  -9.285  1.00  0.84           H  
ATOM   1573  HA  MET A 105      31.699  12.778 -10.360  1.00  0.84           H  
ATOM   1574 1HB  MET A 105      30.259  12.213  -7.741  1.00  0.84           H  
ATOM   1575 2HB  MET A 105      31.840  11.600  -8.113  1.00  0.84           H  
ATOM   1576 1HG  MET A 105      31.024  14.459  -7.633  1.00  0.84           H  
ATOM   1577 2HG  MET A 105      31.994  13.455  -6.611  1.00  0.84           H  
ATOM   1578 1HE  MET A 105      33.175  16.131  -9.970  1.00  0.84           H  
ATOM   1579 2HE  MET A 105      31.723  15.118 -10.086  1.00  0.84           H  
ATOM   1580 3HE  MET A 105      31.885  16.277  -8.757  1.00  0.84           H  
ATOM   1581  N   VAL A 106      29.121  10.755  -9.931  1.00  0.89           N  
ATOM   1582  CA  VAL A 106      28.579   9.451 -10.295  1.00  0.89           C  
ATOM   1583  C   VAL A 106      28.503   9.295 -11.798  1.00  0.89           C  
ATOM   1584  O   VAL A 106      28.890   8.255 -12.339  1.00  0.89           O  
ATOM   1585  CB  VAL A 106      27.175   9.250  -9.692  1.00  0.89           C  
ATOM   1586  CG1 VAL A 106      26.539   7.998 -10.227  1.00  0.89           C  
ATOM   1587  CG2 VAL A 106      27.268   9.129  -8.211  1.00  0.89           C  
ATOM   1588  H   VAL A 106      28.539  11.403  -9.400  1.00  0.89           H  
ATOM   1589  HA  VAL A 106      29.235   8.681  -9.896  1.00  0.89           H  
ATOM   1590  HB  VAL A 106      26.549  10.106  -9.958  1.00  0.89           H  
ATOM   1591 1HG1 VAL A 106      25.546   7.880  -9.793  1.00  0.89           H  
ATOM   1592 2HG1 VAL A 106      26.459   8.086 -11.300  1.00  0.89           H  
ATOM   1593 3HG1 VAL A 106      27.154   7.137  -9.971  1.00  0.89           H  
ATOM   1594 1HG2 VAL A 106      26.270   9.005  -7.831  1.00  0.89           H  
ATOM   1595 2HG2 VAL A 106      27.877   8.263  -7.948  1.00  0.89           H  
ATOM   1596 3HG2 VAL A 106      27.708  10.023  -7.790  1.00  0.89           H  
ATOM   1597  N   SER A 107      28.030  10.339 -12.483  1.00  0.97           N  
ATOM   1598  CA  SER A 107      27.889  10.299 -13.924  1.00  0.97           C  
ATOM   1599  C   SER A 107      29.238  10.063 -14.588  1.00  0.97           C  
ATOM   1600  O   SER A 107      29.340   9.263 -15.519  1.00  0.97           O  
ATOM   1601  CB  SER A 107      27.306  11.612 -14.410  1.00  0.97           C  
ATOM   1602  OG  SER A 107      26.011  11.799 -13.897  1.00  0.97           O  
ATOM   1603  H   SER A 107      27.725  11.176 -11.986  1.00  0.97           H  
ATOM   1604  HA  SER A 107      27.220   9.479 -14.188  1.00  0.97           H  
ATOM   1605 1HB  SER A 107      27.949  12.433 -14.091  1.00  0.97           H  
ATOM   1606 2HB  SER A 107      27.278  11.618 -15.495  1.00  0.97           H  
ATOM   1607  HG  SER A 107      26.137  11.885 -12.920  1.00  0.97           H  
ATOM   1608  N   LYS A 108      30.288  10.725 -14.088  1.00  1.10           N  
ATOM   1609  CA  LYS A 108      31.614  10.541 -14.661  1.00  1.10           C  
ATOM   1610  C   LYS A 108      32.151   9.139 -14.380  1.00  1.10           C  
ATOM   1611  O   LYS A 108      32.712   8.504 -15.275  1.00  1.10           O  
ATOM   1612  CB  LYS A 108      32.578  11.614 -14.145  1.00  1.10           C  
ATOM   1613  CG  LYS A 108      32.319  13.030 -14.727  1.00  1.10           C  
ATOM   1614  CD  LYS A 108      33.368  14.035 -14.257  1.00  1.10           C  
ATOM   1615  CE  LYS A 108      33.333  15.354 -15.081  1.00  1.10           C  
ATOM   1616  NZ  LYS A 108      32.174  16.252 -14.753  1.00  1.10           N  
ATOM   1617  H   LYS A 108      30.157  11.392 -13.324  1.00  1.10           H  
ATOM   1618  HA  LYS A 108      31.537  10.652 -15.741  1.00  1.10           H  
ATOM   1619 1HB  LYS A 108      32.484  11.684 -13.056  1.00  1.10           H  
ATOM   1620 2HB  LYS A 108      33.604  11.326 -14.372  1.00  1.10           H  
ATOM   1621 1HG  LYS A 108      32.322  12.988 -15.814  1.00  1.10           H  
ATOM   1622 2HG  LYS A 108      31.335  13.381 -14.397  1.00  1.10           H  
ATOM   1623 1HD  LYS A 108      33.161  14.283 -13.208  1.00  1.10           H  
ATOM   1624 2HD  LYS A 108      34.359  13.596 -14.323  1.00  1.10           H  
ATOM   1625 1HE  LYS A 108      34.256  15.899 -14.896  1.00  1.10           H  
ATOM   1626 2HE  LYS A 108      33.281  15.096 -16.137  1.00  1.10           H  
ATOM   1627 1HZ  LYS A 108      32.212  17.079 -15.309  1.00  1.10           H  
ATOM   1628 2HZ  LYS A 108      31.251  15.826 -14.890  1.00  1.10           H  
ATOM   1629 3HZ  LYS A 108      32.185  16.524 -13.772  1.00  1.10           H  
ATOM   1630  N   ILE A 109      31.916   8.618 -13.174  1.00  1.29           N  
ATOM   1631  CA  ILE A 109      32.373   7.275 -12.822  1.00  1.29           C  
ATOM   1632  C   ILE A 109      31.737   6.228 -13.723  1.00  1.29           C  
ATOM   1633  O   ILE A 109      32.408   5.310 -14.198  1.00  1.29           O  
ATOM   1634  CB  ILE A 109      32.036   6.947 -11.357  1.00  1.29           C  
ATOM   1635  CG1 ILE A 109      32.878   7.801 -10.412  1.00  1.29           C  
ATOM   1636  CG2 ILE A 109      32.245   5.465 -11.081  1.00  1.29           C  
ATOM   1637  CD1 ILE A 109      32.368   7.766  -9.006  1.00  1.29           C  
ATOM   1638  H   ILE A 109      31.446   9.182 -12.463  1.00  1.29           H  
ATOM   1639  HA  ILE A 109      33.454   7.233 -12.953  1.00  1.29           H  
ATOM   1640  HB  ILE A 109      30.992   7.198 -11.171  1.00  1.29           H  
ATOM   1641 1HG1 ILE A 109      33.900   7.422 -10.401  1.00  1.29           H  
ATOM   1642 2HG1 ILE A 109      32.899   8.821 -10.760  1.00  1.29           H  
ATOM   1643 1HG2 ILE A 109      31.983   5.252 -10.044  1.00  1.29           H  
ATOM   1644 2HG2 ILE A 109      31.612   4.878 -11.745  1.00  1.29           H  
ATOM   1645 3HG2 ILE A 109      33.290   5.208 -11.253  1.00  1.29           H  
ATOM   1646 1HD1 ILE A 109      33.000   8.367  -8.368  1.00  1.29           H  
ATOM   1647 2HD1 ILE A 109      31.364   8.150  -8.991  1.00  1.29           H  
ATOM   1648 3HD1 ILE A 109      32.372   6.745  -8.649  1.00  1.29           H  
ATOM   1649  N   ILE A 110      30.438   6.353 -13.949  1.00  1.55           N  
ATOM   1650  CA  ILE A 110      29.731   5.422 -14.807  1.00  1.55           C  
ATOM   1651  C   ILE A 110      30.131   5.529 -16.282  1.00  1.55           C  
ATOM   1652  O   ILE A 110      30.325   4.512 -16.950  1.00  1.55           O  
ATOM   1653  CB  ILE A 110      28.213   5.609 -14.679  1.00  1.55           C  
ATOM   1654  CG1 ILE A 110      27.757   5.214 -13.272  1.00  1.55           C  
ATOM   1655  CG2 ILE A 110      27.488   4.796 -15.742  1.00  1.55           C  
ATOM   1656  CD1 ILE A 110      26.341   5.610 -12.976  1.00  1.55           C  
ATOM   1657  H   ILE A 110      29.926   7.120 -13.509  1.00  1.55           H  
ATOM   1658  HA  ILE A 110      29.971   4.414 -14.468  1.00  1.55           H  
ATOM   1659  HB  ILE A 110      27.977   6.671 -14.810  1.00  1.55           H  
ATOM   1660 1HG1 ILE A 110      27.855   4.137 -13.152  1.00  1.55           H  
ATOM   1661 2HG1 ILE A 110      28.408   5.705 -12.544  1.00  1.55           H  
ATOM   1662 1HG2 ILE A 110      26.415   4.951 -15.649  1.00  1.55           H  
ATOM   1663 2HG2 ILE A 110      27.816   5.116 -16.731  1.00  1.55           H  
ATOM   1664 3HG2 ILE A 110      27.717   3.738 -15.609  1.00  1.55           H  
ATOM   1665 1HD1 ILE A 110      26.083   5.314 -11.959  1.00  1.55           H  
ATOM   1666 2HD1 ILE A 110      26.246   6.688 -13.082  1.00  1.55           H  
ATOM   1667 3HD1 ILE A 110      25.673   5.119 -13.679  1.00  1.55           H  
ATOM   1668  N   LYS A 111      30.211   6.756 -16.810  1.00  1.87           N  
ATOM   1669  CA  LYS A 111      30.510   6.958 -18.224  1.00  1.87           C  
ATOM   1670  C   LYS A 111      31.946   6.670 -18.693  1.00  1.87           C  
ATOM   1671  O   LYS A 111      32.118   6.125 -19.786  1.00  1.87           O  
ATOM   1672  CB  LYS A 111      30.135   8.382 -18.620  1.00  1.87           C  
ATOM   1673  CG  LYS A 111      28.627   8.646 -18.642  1.00  1.87           C  
ATOM   1674  CD  LYS A 111      28.317  10.091 -19.007  1.00  1.87           C  
ATOM   1675  CE  LYS A 111      26.815  10.348 -19.032  1.00  1.87           C  
ATOM   1676  NZ  LYS A 111      26.496  11.766 -19.368  1.00  1.87           N  
ATOM   1677  H   LYS A 111      30.040   7.576 -16.226  1.00  1.87           H  
ATOM   1678  HA  LYS A 111      29.860   6.284 -18.783  1.00  1.87           H  
ATOM   1679 1HB  LYS A 111      30.586   9.079 -17.908  1.00  1.87           H  
ATOM   1680 2HB  LYS A 111      30.541   8.608 -19.603  1.00  1.87           H  
ATOM   1681 1HG  LYS A 111      28.154   7.985 -19.367  1.00  1.87           H  
ATOM   1682 2HG  LYS A 111      28.210   8.429 -17.658  1.00  1.87           H  
ATOM   1683 1HD  LYS A 111      28.775  10.749 -18.265  1.00  1.87           H  
ATOM   1684 2HD  LYS A 111      28.738  10.322 -19.984  1.00  1.87           H  
ATOM   1685 1HE  LYS A 111      26.355   9.697 -19.773  1.00  1.87           H  
ATOM   1686 2HE  LYS A 111      26.399  10.116 -18.050  1.00  1.87           H  
ATOM   1687 1HZ  LYS A 111      25.494  11.895 -19.374  1.00  1.87           H  
ATOM   1688 2HZ  LYS A 111      26.910  12.376 -18.677  1.00  1.87           H  
ATOM   1689 3HZ  LYS A 111      26.869  11.989 -20.280  1.00  1.87           H  
ATOM   1690  N   ALA A 112      32.973   7.037 -17.911  1.00  2.23           N  
ATOM   1691  CA  ALA A 112      34.353   6.830 -18.372  1.00  2.23           C  
ATOM   1692  C   ALA A 112      35.381   7.114 -17.279  1.00  2.23           C  
ATOM   1693  O   ALA A 112      36.193   6.238 -16.972  1.00  2.23           O  
ATOM   1694  OXT ALA A 112      35.683   8.292 -17.085  1.00  2.23           O  
ATOM   1695  CB  ALA A 112      34.661   7.725 -19.574  1.00  2.23           C  
ATOM   1696  H   ALA A 112      32.803   7.478 -17.005  1.00  2.23           H  
ATOM   1697  HA  ALA A 112      34.453   5.785 -18.663  1.00  2.23           H  
ATOM   1698 1HB  ALA A 112      35.679   7.534 -19.911  1.00  2.23           H  
ATOM   1699 2HB  ALA A 112      33.978   7.527 -20.395  1.00  2.23           H  
ATOM   1700 3HB  ALA A 112      34.568   8.767 -19.277  1.00  2.23           H  
TER    1701
ENDMDL

REMARK ID 71770 MODEL 5 2021-04-24_00000090_2_11
PFRMAT TS
TARGET 2021-04-24_00000090_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.013  -1.158  -0.397  1.00  3.95           N  
ATOM      2  CA  MET A   1       1.446  -1.168  -0.666  1.00  3.95           C  
ATOM      3  C   MET A   1       2.025   0.231  -0.575  1.00  3.95           C  
ATOM      4  O   MET A   1       1.699   1.108  -1.395  1.00  3.95           O  
ATOM      5  CB  MET A   1       1.743  -1.709  -2.059  1.00  3.95           C  
ATOM      6  CG  MET A   1       3.236  -1.802  -2.363  1.00  3.95           C  
ATOM      7  SD  MET A   1       3.588  -2.269  -4.056  1.00  3.95           S  
ATOM      8  CE  MET A   1       3.228  -0.697  -4.853  1.00  3.95           C  
ATOM      9 1H   MET A   1      -0.336  -2.105  -0.392  1.00  3.95           H  
ATOM     10 2H   MET A   1      -0.154  -0.732   0.503  1.00  3.95           H  
ATOM     11 3H   MET A   1      -0.461  -0.627  -1.114  1.00  3.95           H  
ATOM     12  HA  MET A   1       1.940  -1.787   0.082  1.00  3.95           H  
ATOM     13 1HB  MET A   1       1.308  -2.701  -2.170  1.00  3.95           H  
ATOM     14 2HB  MET A   1       1.289  -1.060  -2.808  1.00  3.95           H  
ATOM     15 1HG  MET A   1       3.701  -0.836  -2.173  1.00  3.95           H  
ATOM     16 2HG  MET A   1       3.697  -2.533  -1.700  1.00  3.95           H  
ATOM     17 1HE  MET A   1       3.393  -0.782  -5.926  1.00  3.95           H  
ATOM     18 2HE  MET A   1       2.191  -0.419  -4.664  1.00  3.95           H  
ATOM     19 3HE  MET A   1       3.885   0.076  -4.443  1.00  3.95           H  
ATOM     20  N   THR A   2       2.898   0.458   0.405  1.00  3.08           N  
ATOM     21  CA  THR A   2       3.474   1.788   0.493  1.00  3.08           C  
ATOM     22  C   THR A   2       4.146   2.058  -0.833  1.00  3.08           C  
ATOM     23  O   THR A   2       4.956   1.260  -1.308  1.00  3.08           O  
ATOM     24  CB  THR A   2       4.496   1.919   1.634  1.00  3.08           C  
ATOM     25  OG1 THR A   2       3.866   1.585   2.881  1.00  3.08           O  
ATOM     26  CG2 THR A   2       5.017   3.356   1.699  1.00  3.08           C  
ATOM     27  H   THR A   2       3.160  -0.260   1.066  1.00  3.08           H  
ATOM     28  HA  THR A   2       2.683   2.521   0.639  1.00  3.08           H  
ATOM     29  HB  THR A   2       5.332   1.242   1.460  1.00  3.08           H  
ATOM     30  HG1 THR A   2       4.493   1.712   3.600  1.00  3.08           H  
ATOM     31 1HG2 THR A   2       5.738   3.445   2.510  1.00  3.08           H  
ATOM     32 2HG2 THR A   2       5.500   3.619   0.759  1.00  3.08           H  
ATOM     33 3HG2 THR A   2       4.187   4.035   1.876  1.00  3.08           H  
ATOM     34  N   THR A   3       3.792   3.181  -1.416  1.00  2.27           N  
ATOM     35  CA  THR A   3       4.287   3.560  -2.709  1.00  2.27           C  
ATOM     36  C   THR A   3       5.107   4.823  -2.534  1.00  2.27           C  
ATOM     37  O   THR A   3       4.673   5.760  -1.865  1.00  2.27           O  
ATOM     38  CB  THR A   3       3.093   3.736  -3.659  1.00  2.27           C  
ATOM     39  OG1 THR A   3       2.369   2.475  -3.758  1.00  2.27           O  
ATOM     40  CG2 THR A   3       3.568   4.151  -5.021  1.00  2.27           C  
ATOM     41  H   THR A   3       3.126   3.776  -0.949  1.00  2.27           H  
ATOM     42  HA  THR A   3       4.934   2.773  -3.095  1.00  2.27           H  
ATOM     43  HB  THR A   3       2.425   4.497  -3.261  1.00  2.27           H  
ATOM     44  HG1 THR A   3       2.142   2.115  -2.848  1.00  2.27           H  
ATOM     45 1HG2 THR A   3       2.717   4.278  -5.688  1.00  2.27           H  
ATOM     46 2HG2 THR A   3       4.095   5.087  -4.919  1.00  2.27           H  
ATOM     47 3HG2 THR A   3       4.237   3.393  -5.423  1.00  2.27           H  
ATOM     48  N   TYR A   4       6.307   4.839  -3.101  1.00  1.62           N  
ATOM     49  CA  TYR A   4       7.195   5.967  -2.875  1.00  1.62           C  
ATOM     50  C   TYR A   4       7.329   6.920  -4.053  1.00  1.62           C  
ATOM     51  O   TYR A   4       8.039   6.650  -5.020  1.00  1.62           O  
ATOM     52  CB  TYR A   4       8.561   5.416  -2.494  1.00  1.62           C  
ATOM     53  CG  TYR A   4       8.522   4.592  -1.212  1.00  1.62           C  
ATOM     54  CD1 TYR A   4       8.203   3.235  -1.273  1.00  1.62           C  
ATOM     55  CD2 TYR A   4       8.806   5.177   0.009  1.00  1.62           C  
ATOM     56  CE1 TYR A   4       8.175   2.476  -0.121  1.00  1.62           C  
ATOM     57  CE2 TYR A   4       8.779   4.415   1.163  1.00  1.62           C  
ATOM     58  CZ  TYR A   4       8.469   3.070   1.100  1.00  1.62           C  
ATOM     59  OH  TYR A   4       8.448   2.315   2.251  1.00  1.62           O  
ATOM     60  H   TYR A   4       6.611   4.056  -3.659  1.00  1.62           H  
ATOM     61  HA  TYR A   4       6.808   6.543  -2.036  1.00  1.62           H  
ATOM     62 1HB  TYR A   4       8.943   4.787  -3.299  1.00  1.62           H  
ATOM     63 2HB  TYR A   4       9.263   6.240  -2.355  1.00  1.62           H  
ATOM     64  HD1 TYR A   4       7.974   2.770  -2.232  1.00  1.62           H  
ATOM     65  HD2 TYR A   4       9.054   6.236   0.060  1.00  1.62           H  
ATOM     66  HE1 TYR A   4       7.924   1.416  -0.173  1.00  1.62           H  
ATOM     67  HE2 TYR A   4       9.006   4.876   2.124  1.00  1.62           H  
ATOM     68  HH  TYR A   4       8.238   1.404   2.031  1.00  1.62           H  
ATOM     69  N   CYS A   5       6.638   8.045  -3.948  1.00  1.18           N  
ATOM     70  CA  CYS A   5       6.647   9.071  -4.976  1.00  1.18           C  
ATOM     71  C   CYS A   5       7.927   9.899  -4.894  1.00  1.18           C  
ATOM     72  O   CYS A   5       8.249  10.371  -3.805  1.00  1.18           O  
ATOM     73  CB  CYS A   5       5.465  10.007  -4.821  1.00  1.18           C  
ATOM     74  SG  CYS A   5       5.451  11.289  -6.049  1.00  1.18           S  
ATOM     75  H   CYS A   5       6.073   8.184  -3.120  1.00  1.18           H  
ATOM     76  HA  CYS A   5       6.570   8.575  -5.928  1.00  1.18           H  
ATOM     77 1HB  CYS A   5       4.532   9.448  -4.899  1.00  1.18           H  
ATOM     78 2HB  CYS A   5       5.495  10.476  -3.838  1.00  1.18           H  
ATOM     79  HG  CYS A   5       6.765  11.597  -5.956  1.00  1.18           H  
ATOM     80  N   PRO A   6       8.706  10.059  -5.976  1.00  0.90           N  
ATOM     81  CA  PRO A   6       9.924  10.850  -5.996  1.00  0.90           C  
ATOM     82  C   PRO A   6       9.638  12.338  -5.860  1.00  0.90           C  
ATOM     83  O   PRO A   6       8.607  12.805  -6.356  1.00  0.90           O  
ATOM     84  CB  PRO A   6      10.495  10.525  -7.376  1.00  0.90           C  
ATOM     85  CG  PRO A   6       9.315  10.110  -8.227  1.00  0.90           C  
ATOM     86  CD  PRO A   6       8.363   9.428  -7.276  1.00  0.90           C  
ATOM     87  HA  PRO A   6      10.598  10.509  -5.193  1.00  0.90           H  
ATOM     88 1HB  PRO A   6      10.956  11.427  -7.763  1.00  0.90           H  
ATOM     89 2HB  PRO A   6      11.268   9.767  -7.295  1.00  0.90           H  
ATOM     90 1HG  PRO A   6       8.872  10.985  -8.717  1.00  0.90           H  
ATOM     91 2HG  PRO A   6       9.652   9.439  -9.032  1.00  0.90           H  
ATOM     92 1HD  PRO A   6       7.351   9.677  -7.605  1.00  0.90           H  
ATOM     93 2HD  PRO A   6       8.544   8.338  -7.243  1.00  0.90           H  
ATOM     94  N   ALA A   7      10.563  13.094  -5.257  1.00  0.74           N  
ATOM     95  CA  ALA A   7      10.427  14.548  -5.195  1.00  0.74           C  
ATOM     96  C   ALA A   7      11.434  15.227  -6.114  1.00  0.74           C  
ATOM     97  O   ALA A   7      12.451  14.640  -6.496  1.00  0.74           O  
ATOM     98  CB  ALA A   7      10.600  15.052  -3.777  1.00  0.74           C  
ATOM     99  H   ALA A   7      11.391  12.685  -4.798  1.00  0.74           H  
ATOM    100  HA  ALA A   7       9.427  14.810  -5.538  1.00  0.74           H  
ATOM    101 1HB  ALA A   7      10.465  16.138  -3.766  1.00  0.74           H  
ATOM    102 2HB  ALA A   7       9.859  14.588  -3.134  1.00  0.74           H  
ATOM    103 3HB  ALA A   7      11.599  14.808  -3.421  1.00  0.74           H  
ATOM    104  N   ARG A   8      11.157  16.463  -6.479  1.00  0.66           N  
ATOM    105  CA  ARG A   8      12.090  17.192  -7.325  1.00  0.66           C  
ATOM    106  C   ARG A   8      13.393  17.332  -6.552  1.00  0.66           C  
ATOM    107  O   ARG A   8      13.389  17.730  -5.386  1.00  0.66           O  
ATOM    108  CB  ARG A   8      11.567  18.573  -7.674  1.00  0.66           C  
ATOM    109  CG  ARG A   8      12.324  19.273  -8.786  1.00  0.66           C  
ATOM    110  CD  ARG A   8      11.721  20.595  -9.124  1.00  0.66           C  
ATOM    111  NE  ARG A   8      12.181  21.100 -10.413  1.00  0.66           N  
ATOM    112  CZ  ARG A   8      12.104  22.385 -10.811  1.00  0.66           C  
ATOM    113  NH1 ARG A   8      11.654  23.306  -9.984  1.00  0.66           N  
ATOM    114  NH2 ARG A   8      12.469  22.724 -12.032  1.00  0.66           N  
ATOM    115  H   ARG A   8      10.288  16.887  -6.149  1.00  0.66           H  
ATOM    116  HA  ARG A   8      12.268  16.632  -8.244  1.00  0.66           H  
ATOM    117 1HB  ARG A   8      10.520  18.503  -7.961  1.00  0.66           H  
ATOM    118 2HB  ARG A   8      11.616  19.208  -6.791  1.00  0.66           H  
ATOM    119 1HG  ARG A   8      13.361  19.428  -8.490  1.00  0.66           H  
ATOM    120 2HG  ARG A   8      12.296  18.643  -9.661  1.00  0.66           H  
ATOM    121 1HD  ARG A   8      10.643  20.490  -9.173  1.00  0.66           H  
ATOM    122 2HD  ARG A   8      11.981  21.321  -8.359  1.00  0.66           H  
ATOM    123  HE  ARG A   8      12.482  20.402 -11.106  1.00  0.66           H  
ATOM    124 1HH1 ARG A   8      11.365  23.047  -9.050  1.00  0.66           H  
ATOM    125 2HH1 ARG A   8      11.594  24.268 -10.284  1.00  0.66           H  
ATOM    126 1HH2 ARG A   8      12.803  22.022 -12.681  1.00  0.66           H  
ATOM    127 2HH2 ARG A   8      12.392  23.685 -12.325  1.00  0.66           H  
ATOM    128  N   GLY A   9      14.509  17.025  -7.193  1.00  0.64           N  
ATOM    129  CA  GLY A   9      15.819  17.105  -6.562  1.00  0.64           C  
ATOM    130  C   GLY A   9      16.304  15.759  -6.005  1.00  0.64           C  
ATOM    131  O   GLY A   9      17.472  15.616  -5.627  1.00  0.64           O  
ATOM    132  H   GLY A   9      14.462  16.706  -8.157  1.00  0.64           H  
ATOM    133 1HA  GLY A   9      16.529  17.475  -7.294  1.00  0.64           H  
ATOM    134 2HA  GLY A   9      15.788  17.838  -5.758  1.00  0.64           H  
ATOM    135  N   ASP A  10      15.422  14.768  -5.936  1.00  0.63           N  
ATOM    136  CA  ASP A  10      15.819  13.452  -5.449  1.00  0.63           C  
ATOM    137  C   ASP A  10      16.606  12.649  -6.457  1.00  0.63           C  
ATOM    138  O   ASP A  10      16.424  12.795  -7.666  1.00  0.63           O  
ATOM    139  CB  ASP A  10      14.611  12.617  -5.032  1.00  0.63           C  
ATOM    140  CG  ASP A  10      14.008  13.020  -3.715  1.00  0.63           C  
ATOM    141  OD1 ASP A  10      14.655  13.735  -2.956  1.00  0.63           O  
ATOM    142  OD2 ASP A  10      12.865  12.646  -3.481  1.00  0.63           O  
ATOM    143  H   ASP A  10      14.453  14.913  -6.232  1.00  0.63           H  
ATOM    144  HA  ASP A  10      16.442  13.592  -4.576  1.00  0.63           H  
ATOM    145 1HB  ASP A  10      13.846  12.682  -5.806  1.00  0.63           H  
ATOM    146 2HB  ASP A  10      14.911  11.568  -4.964  1.00  0.63           H  
ATOM    147  N   VAL A  11      17.446  11.757  -5.960  1.00  0.64           N  
ATOM    148  CA  VAL A  11      18.096  10.790  -6.821  1.00  0.64           C  
ATOM    149  C   VAL A  11      17.542   9.435  -6.559  1.00  0.64           C  
ATOM    150  O   VAL A  11      17.516   8.957  -5.418  1.00  0.64           O  
ATOM    151  CB  VAL A  11      19.608  10.758  -6.682  1.00  0.64           C  
ATOM    152  CG1 VAL A  11      20.177   9.616  -7.571  1.00  0.64           C  
ATOM    153  CG2 VAL A  11      20.094  12.040  -7.154  1.00  0.64           C  
ATOM    154  H   VAL A  11      17.615  11.713  -4.960  1.00  0.64           H  
ATOM    155  HA  VAL A  11      17.878  11.055  -7.844  1.00  0.64           H  
ATOM    156  HB  VAL A  11      19.892  10.590  -5.641  1.00  0.64           H  
ATOM    157 1HG1 VAL A  11      21.243   9.585  -7.525  1.00  0.64           H  
ATOM    158 2HG1 VAL A  11      19.786   8.660  -7.236  1.00  0.64           H  
ATOM    159 3HG1 VAL A  11      19.871   9.788  -8.600  1.00  0.64           H  
ATOM    160 1HG2 VAL A  11      21.174  12.090  -7.085  1.00  0.64           H  
ATOM    161 2HG2 VAL A  11      19.788  12.180  -8.189  1.00  0.64           H  
ATOM    162 3HG2 VAL A  11      19.632  12.789  -6.543  1.00  0.64           H  
ATOM    163  N   ILE A  12      17.095   8.831  -7.634  1.00  0.67           N  
ATOM    164  CA  ILE A  12      16.478   7.538  -7.584  1.00  0.67           C  
ATOM    165  C   ILE A  12      17.193   6.586  -8.511  1.00  0.67           C  
ATOM    166  O   ILE A  12      17.781   7.003  -9.507  1.00  0.67           O  
ATOM    167  CB  ILE A  12      14.993   7.682  -7.961  1.00  0.67           C  
ATOM    168  CG1 ILE A  12      14.866   8.257  -9.370  1.00  0.67           C  
ATOM    169  CG2 ILE A  12      14.254   8.592  -6.974  1.00  0.67           C  
ATOM    170  CD1 ILE A  12      13.440   8.286  -9.874  1.00  0.67           C  
ATOM    171  H   ILE A  12      17.190   9.320  -8.526  1.00  0.67           H  
ATOM    172  HA  ILE A  12      16.548   7.149  -6.574  1.00  0.67           H  
ATOM    173  HB  ILE A  12      14.529   6.692  -7.959  1.00  0.67           H  
ATOM    174 1HG1 ILE A  12      15.265   9.275  -9.378  1.00  0.67           H  
ATOM    175 2HG1 ILE A  12      15.464   7.658 -10.040  1.00  0.67           H  
ATOM    176 1HG2 ILE A  12      13.222   8.655  -7.273  1.00  0.67           H  
ATOM    177 2HG2 ILE A  12      14.306   8.190  -5.982  1.00  0.67           H  
ATOM    178 3HG2 ILE A  12      14.695   9.589  -6.985  1.00  0.67           H  
ATOM    179 1HD1 ILE A  12      13.416   8.699 -10.877  1.00  0.67           H  
ATOM    180 2HD1 ILE A  12      13.045   7.284  -9.881  1.00  0.67           H  
ATOM    181 3HD1 ILE A  12      12.836   8.905  -9.216  1.00  0.67           H  
ATOM    182  N   LEU A  13      17.170   5.311  -8.171  1.00  0.71           N  
ATOM    183  CA  LEU A  13      17.761   4.280  -8.991  1.00  0.71           C  
ATOM    184  C   LEU A  13      16.691   3.804  -9.935  1.00  0.71           C  
ATOM    185  O   LEU A  13      15.611   3.419  -9.491  1.00  0.71           O  
ATOM    186  CB  LEU A  13      18.254   3.112  -8.125  1.00  0.71           C  
ATOM    187  CG  LEU A  13      18.923   1.969  -8.874  1.00  0.71           C  
ATOM    188  CD1 LEU A  13      20.191   2.490  -9.466  1.00  0.71           C  
ATOM    189  CD2 LEU A  13      19.176   0.812  -7.934  1.00  0.71           C  
ATOM    190  H   LEU A  13      16.714   5.049  -7.310  1.00  0.71           H  
ATOM    191  HA  LEU A  13      18.582   4.685  -9.570  1.00  0.71           H  
ATOM    192 1HB  LEU A  13      18.967   3.496  -7.402  1.00  0.71           H  
ATOM    193 2HB  LEU A  13      17.404   2.704  -7.581  1.00  0.71           H  
ATOM    194  HG  LEU A  13      18.279   1.637  -9.693  1.00  0.71           H  
ATOM    195 1HD1 LEU A  13      20.694   1.710 -10.030  1.00  0.71           H  
ATOM    196 2HD1 LEU A  13      19.934   3.293 -10.106  1.00  0.71           H  
ATOM    197 3HD1 LEU A  13      20.848   2.847  -8.676  1.00  0.71           H  
ATOM    198 1HD2 LEU A  13      19.660   0.001  -8.479  1.00  0.71           H  
ATOM    199 2HD2 LEU A  13      19.822   1.139  -7.120  1.00  0.71           H  
ATOM    200 3HD2 LEU A  13      18.225   0.463  -7.528  1.00  0.71           H  
ATOM    201  N   LEU A  14      16.945   3.901 -11.230  1.00  0.80           N  
ATOM    202  CA  LEU A  14      15.974   3.474 -12.222  1.00  0.80           C  
ATOM    203  C   LEU A  14      16.449   2.369 -13.113  1.00  0.80           C  
ATOM    204  O   LEU A  14      17.595   2.341 -13.556  1.00  0.80           O  
ATOM    205  CB  LEU A  14      15.550   4.629 -13.109  1.00  0.80           C  
ATOM    206  CG  LEU A  14      14.793   5.694 -12.458  1.00  0.80           C  
ATOM    207  CD1 LEU A  14      14.626   6.803 -13.402  1.00  0.80           C  
ATOM    208  CD2 LEU A  14      13.441   5.130 -12.086  1.00  0.80           C  
ATOM    209  H   LEU A  14      17.844   4.268 -11.540  1.00  0.80           H  
ATOM    210  HA  LEU A  14      15.092   3.113 -11.696  1.00  0.80           H  
ATOM    211 1HB  LEU A  14      16.445   5.083 -13.514  1.00  0.80           H  
ATOM    212 2HB  LEU A  14      14.957   4.239 -13.940  1.00  0.80           H  
ATOM    213  HG  LEU A  14      15.317   6.047 -11.581  1.00  0.80           H  
ATOM    214 1HD1 LEU A  14      14.046   7.590 -12.943  1.00  0.80           H  
ATOM    215 2HD1 LEU A  14      15.602   7.187 -13.696  1.00  0.80           H  
ATOM    216 3HD1 LEU A  14      14.108   6.419 -14.256  1.00  0.80           H  
ATOM    217 1HD2 LEU A  14      12.838   5.893 -11.622  1.00  0.80           H  
ATOM    218 2HD2 LEU A  14      12.937   4.777 -12.987  1.00  0.80           H  
ATOM    219 3HD2 LEU A  14      13.581   4.301 -11.404  1.00  0.80           H  
ATOM    220  N   ASP A  15      15.530   1.469 -13.403  1.00  0.94           N  
ATOM    221  CA  ASP A  15      15.758   0.378 -14.325  1.00  0.94           C  
ATOM    222  C   ASP A  15      15.433   0.881 -15.725  1.00  0.94           C  
ATOM    223  O   ASP A  15      14.257   0.969 -16.093  1.00  0.94           O  
ATOM    224  CB  ASP A  15      14.875  -0.814 -13.915  1.00  0.94           C  
ATOM    225  CG  ASP A  15      15.053  -2.084 -14.733  1.00  0.94           C  
ATOM    226  OD1 ASP A  15      15.594  -2.022 -15.797  1.00  0.94           O  
ATOM    227  OD2 ASP A  15      14.641  -3.120 -14.258  1.00  0.94           O  
ATOM    228  H   ASP A  15      14.625   1.554 -12.966  1.00  0.94           H  
ATOM    229  HA  ASP A  15      16.805   0.086 -14.298  1.00  0.94           H  
ATOM    230 1HB  ASP A  15      15.066  -1.054 -12.871  1.00  0.94           H  
ATOM    231 2HB  ASP A  15      13.831  -0.516 -13.985  1.00  0.94           H  
ATOM    232  N   PHE A  16      16.479   1.290 -16.462  1.00  1.15           N  
ATOM    233  CA  PHE A  16      16.332   1.866 -17.795  1.00  1.15           C  
ATOM    234  C   PHE A  16      16.127   0.789 -18.869  1.00  1.15           C  
ATOM    235  O   PHE A  16      15.423   1.023 -19.855  1.00  1.15           O  
ATOM    236  CB  PHE A  16      17.554   2.738 -18.130  1.00  1.15           C  
ATOM    237  CG  PHE A  16      17.606   4.096 -17.436  1.00  1.15           C  
ATOM    238  CD1 PHE A  16      18.233   4.262 -16.207  1.00  1.15           C  
ATOM    239  CD2 PHE A  16      17.063   5.223 -18.051  1.00  1.15           C  
ATOM    240  CE1 PHE A  16      18.297   5.523 -15.603  1.00  1.15           C  
ATOM    241  CE2 PHE A  16      17.139   6.474 -17.450  1.00  1.15           C  
ATOM    242  CZ  PHE A  16      17.751   6.620 -16.225  1.00  1.15           C  
ATOM    243  H   PHE A  16      17.424   1.188 -16.085  1.00  1.15           H  
ATOM    244  HA  PHE A  16      15.464   2.518 -17.785  1.00  1.15           H  
ATOM    245 1HB  PHE A  16      18.456   2.199 -17.846  1.00  1.15           H  
ATOM    246 2HB  PHE A  16      17.600   2.905 -19.207  1.00  1.15           H  
ATOM    247  HD1 PHE A  16      18.673   3.388 -15.710  1.00  1.15           H  
ATOM    248  HD2 PHE A  16      16.580   5.116 -19.025  1.00  1.15           H  
ATOM    249  HE1 PHE A  16      18.786   5.636 -14.632  1.00  1.15           H  
ATOM    250  HE2 PHE A  16      16.716   7.343 -17.951  1.00  1.15           H  
ATOM    251  HZ  PHE A  16      17.806   7.600 -15.757  1.00  1.15           H  
ATOM    252  N   ASN A  17      16.751  -0.380 -18.658  1.00  1.43           N  
ATOM    253  CA  ASN A  17      16.804  -1.535 -19.583  1.00  1.43           C  
ATOM    254  C   ASN A  17      16.388  -1.333 -21.062  1.00  1.43           C  
ATOM    255  O   ASN A  17      17.276  -1.051 -21.867  1.00  1.43           O  
ATOM    256  CB  ASN A  17      16.219  -2.783 -18.955  1.00  1.43           C  
ATOM    257  CG  ASN A  17      17.177  -3.413 -17.997  1.00  1.43           C  
ATOM    258  OD1 ASN A  17      18.393  -3.244 -18.145  1.00  1.43           O  
ATOM    259  ND2 ASN A  17      16.676  -4.140 -17.045  1.00  1.43           N  
ATOM    260  H   ASN A  17      17.222  -0.472 -17.764  1.00  1.43           H  
ATOM    261  HA  ASN A  17      17.858  -1.793 -19.655  1.00  1.43           H  
ATOM    262 1HB  ASN A  17      15.327  -2.532 -18.378  1.00  1.43           H  
ATOM    263 2HB  ASN A  17      15.958  -3.516 -19.717  1.00  1.43           H  
ATOM    264 1HD2 ASN A  17      17.270  -4.578 -16.378  1.00  1.43           H  
ATOM    265 2HD2 ASN A  17      15.682  -4.234 -16.960  1.00  1.43           H  
ATOM    266  N   PRO A  18      15.104  -1.477 -21.498  1.00  1.74           N  
ATOM    267  CA  PRO A  18      14.714  -1.531 -22.910  1.00  1.74           C  
ATOM    268  C   PRO A  18      14.777  -0.205 -23.673  1.00  1.74           C  
ATOM    269  O   PRO A  18      13.766   0.299 -24.168  1.00  1.74           O  
ATOM    270  CB  PRO A  18      13.267  -2.024 -22.823  1.00  1.74           C  
ATOM    271  CG  PRO A  18      12.759  -1.463 -21.518  1.00  1.74           C  
ATOM    272  CD  PRO A  18      13.937  -1.601 -20.570  1.00  1.74           C  
ATOM    273  HA  PRO A  18      15.340  -2.280 -23.417  1.00  1.74           H  
ATOM    274 1HB  PRO A  18      12.697  -1.665 -23.693  1.00  1.74           H  
ATOM    275 2HB  PRO A  18      13.243  -3.123 -22.855  1.00  1.74           H  
ATOM    276 1HG  PRO A  18      12.450  -0.417 -21.652  1.00  1.74           H  
ATOM    277 2HG  PRO A  18      11.870  -2.018 -21.181  1.00  1.74           H  
ATOM    278 1HD  PRO A  18      13.920  -0.826 -19.806  1.00  1.74           H  
ATOM    279 2HD  PRO A  18      13.863  -2.601 -20.146  1.00  1.74           H  
ATOM    280  N   GLN A  19      15.984   0.326 -23.785  1.00  2.01           N  
ATOM    281  CA  GLN A  19      16.283   1.548 -24.510  1.00  2.01           C  
ATOM    282  C   GLN A  19      16.919   1.179 -25.846  1.00  2.01           C  
ATOM    283  O   GLN A  19      17.208   0.007 -26.095  1.00  2.01           O  
ATOM    284  CB  GLN A  19      17.206   2.481 -23.733  1.00  2.01           C  
ATOM    285  CG  GLN A  19      16.725   2.937 -22.378  1.00  2.01           C  
ATOM    286  CD  GLN A  19      15.441   3.714 -22.394  1.00  2.01           C  
ATOM    287  OE1 GLN A  19      15.253   4.691 -23.137  1.00  2.01           O  
ATOM    288  NE2 GLN A  19      14.540   3.307 -21.524  1.00  2.01           N  
ATOM    289  H   GLN A  19      16.743  -0.156 -23.318  1.00  2.01           H  
ATOM    290  HA  GLN A  19      15.352   2.076 -24.713  1.00  2.01           H  
ATOM    291 1HB  GLN A  19      18.185   2.014 -23.601  1.00  2.01           H  
ATOM    292 2HB  GLN A  19      17.345   3.369 -24.312  1.00  2.01           H  
ATOM    293 1HG  GLN A  19      16.609   2.066 -21.744  1.00  2.01           H  
ATOM    294 2HG  GLN A  19      17.464   3.596 -21.967  1.00  2.01           H  
ATOM    295 1HE2 GLN A  19      13.666   3.780 -21.459  1.00  2.01           H  
ATOM    296 2HE2 GLN A  19      14.771   2.512 -20.918  1.00  2.01           H  
ATOM    297  N   SER A  20      17.114   2.165 -26.713  1.00  2.14           N  
ATOM    298  CA  SER A  20      17.685   1.921 -28.034  1.00  2.14           C  
ATOM    299  C   SER A  20      18.644   3.034 -28.461  1.00  2.14           C  
ATOM    300  O   SER A  20      18.901   3.975 -27.706  1.00  2.14           O  
ATOM    301  CB  SER A  20      16.565   1.763 -29.043  1.00  2.14           C  
ATOM    302  OG  SER A  20      15.881   2.970 -29.228  1.00  2.14           O  
ATOM    303  H   SER A  20      16.856   3.107 -26.457  1.00  2.14           H  
ATOM    304  HA  SER A  20      18.251   0.989 -27.997  1.00  2.14           H  
ATOM    305 1HB  SER A  20      16.969   1.420 -29.993  1.00  2.14           H  
ATOM    306 2HB  SER A  20      15.871   1.000 -28.690  1.00  2.14           H  
ATOM    307  HG  SER A  20      16.526   3.585 -29.585  1.00  2.14           H  
ATOM    308  N   GLY A  21      19.211   2.906 -29.657  1.00  2.08           N  
ATOM    309  CA  GLY A  21      20.149   3.907 -30.153  1.00  2.08           C  
ATOM    310  C   GLY A  21      21.384   4.000 -29.269  1.00  2.08           C  
ATOM    311  O   GLY A  21      22.067   3.001 -29.046  1.00  2.08           O  
ATOM    312  H   GLY A  21      18.986   2.108 -30.235  1.00  2.08           H  
ATOM    313 1HA  GLY A  21      20.448   3.656 -31.171  1.00  2.08           H  
ATOM    314 2HA  GLY A  21      19.656   4.878 -30.195  1.00  2.08           H  
ATOM    315  N   HIS A  22      21.671   5.202 -28.781  1.00  1.87           N  
ATOM    316  CA  HIS A  22      22.839   5.446 -27.942  1.00  1.87           C  
ATOM    317  C   HIS A  22      22.460   5.780 -26.500  1.00  1.87           C  
ATOM    318  O   HIS A  22      23.235   6.411 -25.777  1.00  1.87           O  
ATOM    319  CB  HIS A  22      23.672   6.581 -28.532  1.00  1.87           C  
ATOM    320  CG  HIS A  22      24.198   6.267 -29.903  1.00  1.87           C  
ATOM    321  ND1 HIS A  22      25.209   5.356 -30.124  1.00  1.87           N  
ATOM    322  CD2 HIS A  22      23.845   6.741 -31.121  1.00  1.87           C  
ATOM    323  CE1 HIS A  22      25.455   5.282 -31.421  1.00  1.87           C  
ATOM    324  NE2 HIS A  22      24.641   6.113 -32.047  1.00  1.87           N  
ATOM    325  H   HIS A  22      21.055   5.974 -28.993  1.00  1.87           H  
ATOM    326  HA  HIS A  22      23.459   4.551 -27.915  1.00  1.87           H  
ATOM    327 1HB  HIS A  22      23.067   7.487 -28.592  1.00  1.87           H  
ATOM    328 2HB  HIS A  22      24.518   6.792 -27.878  1.00  1.87           H  
ATOM    329  HD1 HIS A  22      25.687   4.818 -29.427  1.00  1.87           H  
ATOM    330  HD2 HIS A  22      23.100   7.468 -31.446  1.00  1.87           H  
ATOM    331  HE1 HIS A  22      26.224   4.612 -31.802  1.00  1.87           H  
ATOM    332  N   GLU A  23      21.272   5.360 -26.085  1.00  1.60           N  
ATOM    333  CA  GLU A  23      20.790   5.629 -24.738  1.00  1.60           C  
ATOM    334  C   GLU A  23      21.389   4.708 -23.675  1.00  1.60           C  
ATOM    335  O   GLU A  23      21.914   3.632 -23.969  1.00  1.60           O  
ATOM    336  CB  GLU A  23      19.281   5.504 -24.698  1.00  1.60           C  
ATOM    337  CG  GLU A  23      18.521   6.503 -25.540  1.00  1.60           C  
ATOM    338  CD  GLU A  23      18.691   7.902 -25.083  1.00  1.60           C  
ATOM    339  OE1 GLU A  23      18.978   8.102 -23.929  1.00  1.60           O  
ATOM    340  OE2 GLU A  23      18.435   8.800 -25.862  1.00  1.60           O  
ATOM    341  H   GLU A  23      20.662   4.847 -26.725  1.00  1.60           H  
ATOM    342  HA  GLU A  23      21.060   6.655 -24.480  1.00  1.60           H  
ATOM    343 1HB  GLU A  23      19.030   4.528 -25.086  1.00  1.60           H  
ATOM    344 2HB  GLU A  23      18.921   5.556 -23.669  1.00  1.60           H  
ATOM    345 1HG  GLU A  23      18.865   6.423 -26.571  1.00  1.60           H  
ATOM    346 2HG  GLU A  23      17.462   6.240 -25.517  1.00  1.60           H  
ATOM    347  N   GLN A  24      21.296   5.142 -22.422  1.00  1.34           N  
ATOM    348  CA  GLN A  24      21.787   4.367 -21.287  1.00  1.34           C  
ATOM    349  C   GLN A  24      20.834   3.232 -20.946  1.00  1.34           C  
ATOM    350  O   GLN A  24      19.641   3.338 -21.191  1.00  1.34           O  
ATOM    351  CB  GLN A  24      21.976   5.261 -20.063  1.00  1.34           C  
ATOM    352  CG  GLN A  24      23.042   6.320 -20.232  1.00  1.34           C  
ATOM    353  CD  GLN A  24      23.307   7.070 -18.954  1.00  1.34           C  
ATOM    354  OE1 GLN A  24      23.308   6.476 -17.877  1.00  1.34           O  
ATOM    355  NE2 GLN A  24      23.534   8.352 -19.039  1.00  1.34           N  
ATOM    356  H   GLN A  24      20.863   6.043 -22.258  1.00  1.34           H  
ATOM    357  HA  GLN A  24      22.748   3.930 -21.557  1.00  1.34           H  
ATOM    358 1HB  GLN A  24      21.033   5.755 -19.818  1.00  1.34           H  
ATOM    359 2HB  GLN A  24      22.250   4.647 -19.220  1.00  1.34           H  
ATOM    360 1HG  GLN A  24      23.969   5.844 -20.550  1.00  1.34           H  
ATOM    361 2HG  GLN A  24      22.712   7.042 -20.987  1.00  1.34           H  
ATOM    362 1HE2 GLN A  24      23.722   8.861 -18.203  1.00  1.34           H  
ATOM    363 2HE2 GLN A  24      23.492   8.833 -19.940  1.00  1.34           H  
ATOM    364  N   ALA A  25      21.347   2.164 -20.342  1.00  1.13           N  
ATOM    365  CA  ALA A  25      20.512   1.020 -19.957  1.00  1.13           C  
ATOM    366  C   ALA A  25      21.033   0.379 -18.670  1.00  1.13           C  
ATOM    367  O   ALA A  25      22.146   0.669 -18.229  1.00  1.13           O  
ATOM    368  CB  ALA A  25      20.460  -0.003 -21.079  1.00  1.13           C  
ATOM    369  H   ALA A  25      22.338   2.132 -20.167  1.00  1.13           H  
ATOM    370  HA  ALA A  25      19.502   1.377 -19.776  1.00  1.13           H  
ATOM    371 1HB  ALA A  25      19.817  -0.830 -20.791  1.00  1.13           H  
ATOM    372 2HB  ALA A  25      20.056   0.468 -21.979  1.00  1.13           H  
ATOM    373 3HB  ALA A  25      21.462  -0.377 -21.281  1.00  1.13           H  
ATOM    374  N   GLY A  26      20.216  -0.468 -18.052  1.00  0.97           N  
ATOM    375  CA  GLY A  26      20.575  -1.113 -16.789  1.00  0.97           C  
ATOM    376  C   GLY A  26      20.100  -0.247 -15.632  1.00  0.97           C  
ATOM    377  O   GLY A  26      19.429   0.764 -15.863  1.00  0.97           O  
ATOM    378  H   GLY A  26      19.324  -0.685 -18.470  1.00  0.97           H  
ATOM    379 1HA  GLY A  26      20.118  -2.099 -16.727  1.00  0.97           H  
ATOM    380 2HA  GLY A  26      21.654  -1.251 -16.734  1.00  0.97           H  
ATOM    381  N   LYS A  27      20.419  -0.637 -14.392  1.00  0.86           N  
ATOM    382  CA  LYS A  27      19.970   0.158 -13.251  1.00  0.86           C  
ATOM    383  C   LYS A  27      20.958   1.265 -12.930  1.00  0.86           C  
ATOM    384  O   LYS A  27      22.103   1.001 -12.558  1.00  0.86           O  
ATOM    385  CB  LYS A  27      19.712  -0.697 -12.018  1.00  0.86           C  
ATOM    386  CG  LYS A  27      18.521  -1.623 -12.155  1.00  0.86           C  
ATOM    387  CD  LYS A  27      18.276  -2.424 -10.890  1.00  0.86           C  
ATOM    388  CE  LYS A  27      17.060  -3.335 -11.052  1.00  0.86           C  
ATOM    389  NZ  LYS A  27      16.801  -4.143  -9.827  1.00  0.86           N  
ATOM    390  H   LYS A  27      20.971  -1.469 -14.245  1.00  0.86           H  
ATOM    391  HA  LYS A  27      19.037   0.612 -13.520  1.00  0.86           H  
ATOM    392 1HB  LYS A  27      20.592  -1.292 -11.789  1.00  0.86           H  
ATOM    393 2HB  LYS A  27      19.521  -0.050 -11.171  1.00  0.86           H  
ATOM    394 1HG  LYS A  27      17.638  -1.022 -12.350  1.00  0.86           H  
ATOM    395 2HG  LYS A  27      18.666  -2.302 -12.995  1.00  0.86           H  
ATOM    396 1HD  LYS A  27      19.152  -3.030 -10.659  1.00  0.86           H  
ATOM    397 2HD  LYS A  27      18.096  -1.739 -10.059  1.00  0.86           H  
ATOM    398 1HE  LYS A  27      16.182  -2.724 -11.266  1.00  0.86           H  
ATOM    399 2HE  LYS A  27      17.231  -4.009 -11.892  1.00  0.86           H  
ATOM    400 1HZ  LYS A  27      15.991  -4.728  -9.984  1.00  0.86           H  
ATOM    401 2HZ  LYS A  27      17.604  -4.724  -9.627  1.00  0.86           H  
ATOM    402 3HZ  LYS A  27      16.627  -3.527  -9.045  1.00  0.86           H  
ATOM    403  N   ARG A  28      20.519   2.503 -13.120  1.00  0.77           N  
ATOM    404  CA  ARG A  28      21.392   3.656 -12.940  1.00  0.77           C  
ATOM    405  C   ARG A  28      20.676   4.743 -12.143  1.00  0.77           C  
ATOM    406  O   ARG A  28      19.454   4.832 -12.221  1.00  0.77           O  
ATOM    407  CB  ARG A  28      21.798   4.184 -14.312  1.00  0.77           C  
ATOM    408  CG  ARG A  28      22.639   3.200 -15.136  1.00  0.77           C  
ATOM    409  CD  ARG A  28      22.950   3.717 -16.467  1.00  0.77           C  
ATOM    410  NE  ARG A  28      23.672   2.735 -17.270  1.00  0.77           N  
ATOM    411  CZ  ARG A  28      25.011   2.677 -17.396  1.00  0.77           C  
ATOM    412  NH1 ARG A  28      25.764   3.580 -16.807  1.00  0.77           N  
ATOM    413  NH2 ARG A  28      25.572   1.714 -18.112  1.00  0.77           N  
ATOM    414  H   ARG A  28      19.546   2.622 -13.406  1.00  0.77           H  
ATOM    415  HA  ARG A  28      22.277   3.317 -12.412  1.00  0.77           H  
ATOM    416 1HB  ARG A  28      20.915   4.402 -14.891  1.00  0.77           H  
ATOM    417 2HB  ARG A  28      22.359   5.118 -14.213  1.00  0.77           H  
ATOM    418 1HG  ARG A  28      23.570   2.983 -14.614  1.00  0.77           H  
ATOM    419 2HG  ARG A  28      22.083   2.277 -15.289  1.00  0.77           H  
ATOM    420 1HD  ARG A  28      22.028   3.981 -16.983  1.00  0.77           H  
ATOM    421 2HD  ARG A  28      23.579   4.589 -16.355  1.00  0.77           H  
ATOM    422  HE  ARG A  28      23.121   2.005 -17.727  1.00  0.77           H  
ATOM    423 1HH1 ARG A  28      25.331   4.318 -16.266  1.00  0.77           H  
ATOM    424 2HH1 ARG A  28      26.767   3.540 -16.900  1.00  0.77           H  
ATOM    425 1HH2 ARG A  28      24.996   1.010 -18.562  1.00  0.77           H  
ATOM    426 2HH2 ARG A  28      26.576   1.672 -18.202  1.00  0.77           H  
ATOM    427  N   PRO A  29      21.384   5.551 -11.343  1.00  0.72           N  
ATOM    428  CA  PRO A  29      20.828   6.669 -10.615  1.00  0.72           C  
ATOM    429  C   PRO A  29      20.412   7.762 -11.583  1.00  0.72           C  
ATOM    430  O   PRO A  29      21.012   7.897 -12.654  1.00  0.72           O  
ATOM    431  CB  PRO A  29      21.979   7.067  -9.679  1.00  0.72           C  
ATOM    432  CG  PRO A  29      23.244   6.559 -10.357  1.00  0.72           C  
ATOM    433  CD  PRO A  29      22.826   5.312 -11.106  1.00  0.72           C  
ATOM    434  HA  PRO A  29      19.979   6.328 -10.028  1.00  0.72           H  
ATOM    435 1HB  PRO A  29      21.989   8.157  -9.555  1.00  0.72           H  
ATOM    436 2HB  PRO A  29      21.817   6.635  -8.678  1.00  0.72           H  
ATOM    437 1HG  PRO A  29      23.672   7.310 -11.026  1.00  0.72           H  
ATOM    438 2HG  PRO A  29      24.014   6.352  -9.595  1.00  0.72           H  
ATOM    439 1HD  PRO A  29      23.390   5.279 -12.049  1.00  0.72           H  
ATOM    440 2HD  PRO A  29      22.983   4.416 -10.485  1.00  0.72           H  
ATOM    441  N   ALA A  30      19.408   8.545 -11.199  1.00  0.69           N  
ATOM    442  CA  ALA A  30      18.964   9.678 -12.001  1.00  0.69           C  
ATOM    443  C   ALA A  30      18.396  10.788 -11.111  1.00  0.69           C  
ATOM    444  O   ALA A  30      17.773  10.505 -10.086  1.00  0.69           O  
ATOM    445  CB  ALA A  30      17.923   9.196 -12.997  1.00  0.69           C  
ATOM    446  H   ALA A  30      18.914   8.311 -10.341  1.00  0.69           H  
ATOM    447  HA  ALA A  30      19.821  10.077 -12.537  1.00  0.69           H  
ATOM    448 1HB  ALA A  30      17.626  10.023 -13.618  1.00  0.69           H  
ATOM    449 2HB  ALA A  30      18.353   8.417 -13.618  1.00  0.69           H  
ATOM    450 3HB  ALA A  30      17.060   8.798 -12.460  1.00  0.69           H  
ATOM    451  N   LEU A  31      18.575  12.050 -11.516  1.00  0.67           N  
ATOM    452  CA  LEU A  31      18.056  13.185 -10.742  1.00  0.67           C  
ATOM    453  C   LEU A  31      16.669  13.577 -11.208  1.00  0.67           C  
ATOM    454  O   LEU A  31      16.458  13.823 -12.393  1.00  0.67           O  
ATOM    455  CB  LEU A  31      18.935  14.439 -10.878  1.00  0.67           C  
ATOM    456  CG  LEU A  31      18.410  15.665 -10.051  1.00  0.67           C  
ATOM    457  CD1 LEU A  31      18.579  15.338  -8.624  1.00  0.67           C  
ATOM    458  CD2 LEU A  31      19.101  16.953 -10.385  1.00  0.67           C  
ATOM    459  H   LEU A  31      19.080  12.224 -12.379  1.00  0.67           H  
ATOM    460  HA  LEU A  31      17.999  12.900  -9.694  1.00  0.67           H  
ATOM    461 1HB  LEU A  31      19.938  14.205 -10.530  1.00  0.67           H  
ATOM    462 2HB  LEU A  31      18.987  14.727 -11.925  1.00  0.67           H  
ATOM    463  HG  LEU A  31      17.349  15.797 -10.254  1.00  0.67           H  
ATOM    464 1HD1 LEU A  31      18.207  16.139  -8.033  1.00  0.67           H  
ATOM    465 2HD1 LEU A  31      18.045  14.435  -8.389  1.00  0.67           H  
ATOM    466 3HD1 LEU A  31      19.633  15.197  -8.416  1.00  0.67           H  
ATOM    467 1HD2 LEU A  31      18.668  17.744  -9.791  1.00  0.67           H  
ATOM    468 2HD2 LEU A  31      20.135  16.884 -10.157  1.00  0.67           H  
ATOM    469 3HD2 LEU A  31      18.959  17.177 -11.433  1.00  0.67           H  
ATOM    470  N   VAL A  32      15.725  13.656 -10.286  1.00  0.68           N  
ATOM    471  CA  VAL A  32      14.369  14.026 -10.658  1.00  0.68           C  
ATOM    472  C   VAL A  32      14.258  15.535 -10.837  1.00  0.68           C  
ATOM    473  O   VAL A  32      14.575  16.311  -9.931  1.00  0.68           O  
ATOM    474  CB  VAL A  32      13.400  13.557  -9.565  1.00  0.68           C  
ATOM    475  CG1 VAL A  32      11.964  13.982  -9.899  1.00  0.68           C  
ATOM    476  CG2 VAL A  32      13.536  12.045  -9.396  1.00  0.68           C  
ATOM    477  H   VAL A  32      15.944  13.434  -9.314  1.00  0.68           H  
ATOM    478  HA  VAL A  32      14.115  13.555 -11.599  1.00  0.68           H  
ATOM    479  HB  VAL A  32      13.675  14.039  -8.627  1.00  0.68           H  
ATOM    480 1HG1 VAL A  32      11.310  13.654  -9.096  1.00  0.68           H  
ATOM    481 2HG1 VAL A  32      11.904  15.065  -9.996  1.00  0.68           H  
ATOM    482 3HG1 VAL A  32      11.660  13.521 -10.838  1.00  0.68           H  
ATOM    483 1HG2 VAL A  32      12.905  11.710  -8.608  1.00  0.68           H  
ATOM    484 2HG2 VAL A  32      13.263  11.544 -10.311  1.00  0.68           H  
ATOM    485 3HG2 VAL A  32      14.571  11.802  -9.142  1.00  0.68           H  
ATOM    486  N   VAL A  33      13.782  15.962 -12.006  1.00  0.69           N  
ATOM    487  CA  VAL A  33      13.651  17.391 -12.262  1.00  0.69           C  
ATOM    488  C   VAL A  33      12.194  17.862 -12.349  1.00  0.69           C  
ATOM    489  O   VAL A  33      11.920  19.055 -12.195  1.00  0.69           O  
ATOM    490  CB  VAL A  33      14.465  17.801 -13.512  1.00  0.69           C  
ATOM    491  CG1 VAL A  33      15.963  17.540 -13.254  1.00  0.69           C  
ATOM    492  CG2 VAL A  33      14.037  17.018 -14.734  1.00  0.69           C  
ATOM    493  H   VAL A  33      13.521  15.287 -12.722  1.00  0.69           H  
ATOM    494  HA  VAL A  33      14.109  17.919 -11.427  1.00  0.69           H  
ATOM    495  HB  VAL A  33      14.327  18.865 -13.685  1.00  0.69           H  
ATOM    496 1HG1 VAL A  33      16.532  17.857 -14.120  1.00  0.69           H  
ATOM    497 2HG1 VAL A  33      16.290  18.106 -12.381  1.00  0.69           H  
ATOM    498 3HG1 VAL A  33      16.129  16.473 -13.078  1.00  0.69           H  
ATOM    499 1HG2 VAL A  33      14.630  17.328 -15.594  1.00  0.69           H  
ATOM    500 2HG2 VAL A  33      14.204  15.967 -14.550  1.00  0.69           H  
ATOM    501 3HG2 VAL A  33      12.981  17.195 -14.933  1.00  0.69           H  
ATOM    502  N   SER A  34      11.251  16.934 -12.517  1.00  0.71           N  
ATOM    503  CA  SER A  34       9.827  17.315 -12.493  1.00  0.71           C  
ATOM    504  C   SER A  34       9.358  17.810 -11.131  1.00  0.71           C  
ATOM    505  O   SER A  34       9.854  17.372 -10.095  1.00  0.71           O  
ATOM    506  CB  SER A  34       8.919  16.175 -12.858  1.00  0.71           C  
ATOM    507  OG  SER A  34       9.094  15.795 -14.161  1.00  0.71           O  
ATOM    508  H   SER A  34      11.535  15.972 -12.698  1.00  0.71           H  
ATOM    509  HA  SER A  34       9.682  18.120 -13.215  1.00  0.71           H  
ATOM    510 1HB  SER A  34       9.128  15.332 -12.204  1.00  0.71           H  
ATOM    511 2HB  SER A  34       7.882  16.466 -12.689  1.00  0.71           H  
ATOM    512  HG  SER A  34       8.955  16.597 -14.684  1.00  0.71           H  
ATOM    513  N   ASP A  35       8.352  18.687 -11.133  1.00  0.73           N  
ATOM    514  CA  ASP A  35       7.718  19.139  -9.894  1.00  0.73           C  
ATOM    515  C   ASP A  35       7.058  17.978  -9.164  1.00  0.73           C  
ATOM    516  O   ASP A  35       6.552  17.037  -9.791  1.00  0.73           O  
ATOM    517  CB  ASP A  35       6.656  20.212 -10.128  1.00  0.73           C  
ATOM    518  CG  ASP A  35       6.225  20.910  -8.802  1.00  0.73           C  
ATOM    519  OD1 ASP A  35       6.900  21.837  -8.421  1.00  0.73           O  
ATOM    520  OD2 ASP A  35       5.283  20.465  -8.150  1.00  0.73           O  
ATOM    521  H   ASP A  35       8.011  19.035 -12.017  1.00  0.73           H  
ATOM    522  HA  ASP A  35       8.486  19.550  -9.242  1.00  0.73           H  
ATOM    523 1HB  ASP A  35       7.045  20.968 -10.811  1.00  0.73           H  
ATOM    524 2HB  ASP A  35       5.778  19.765 -10.594  1.00  0.73           H  
ATOM    525  N   ASP A  36       7.002  18.087  -7.843  1.00  0.75           N  
ATOM    526  CA  ASP A  36       6.389  17.071  -7.010  1.00  0.75           C  
ATOM    527  C   ASP A  36       4.932  16.825  -7.386  1.00  0.75           C  
ATOM    528  O   ASP A  36       4.479  15.683  -7.370  1.00  0.75           O  
ATOM    529  CB  ASP A  36       6.409  17.514  -5.549  1.00  0.75           C  
ATOM    530  CG  ASP A  36       7.788  17.568  -4.980  1.00  0.75           C  
ATOM    531  OD1 ASP A  36       8.671  17.069  -5.621  1.00  0.75           O  
ATOM    532  OD2 ASP A  36       7.967  18.104  -3.920  1.00  0.75           O  
ATOM    533  H   ASP A  36       7.401  18.908  -7.405  1.00  0.75           H  
ATOM    534  HA  ASP A  36       6.946  16.139  -7.127  1.00  0.75           H  
ATOM    535 1HB  ASP A  36       5.956  18.508  -5.472  1.00  0.75           H  
ATOM    536 2HB  ASP A  36       5.802  16.832  -4.953  1.00  0.75           H  
ATOM    537  N   LEU A  37       4.196  17.873  -7.762  1.00  0.77           N  
ATOM    538  CA  LEU A  37       2.789  17.666  -8.062  1.00  0.77           C  
ATOM    539  C   LEU A  37       2.627  16.699  -9.215  1.00  0.77           C  
ATOM    540  O   LEU A  37       1.863  15.741  -9.123  1.00  0.77           O  
ATOM    541  CB  LEU A  37       2.092  18.979  -8.409  1.00  0.77           C  
ATOM    542  CG  LEU A  37       0.613  18.830  -8.775  1.00  0.77           C  
ATOM    543  CD1 LEU A  37      -0.130  18.261  -7.572  1.00  0.77           C  
ATOM    544  CD2 LEU A  37       0.049  20.176  -9.182  1.00  0.77           C  
ATOM    545  H   LEU A  37       4.610  18.810  -7.824  1.00  0.77           H  
ATOM    546  HA  LEU A  37       2.309  17.239  -7.181  1.00  0.77           H  
ATOM    547 1HB  LEU A  37       2.167  19.647  -7.553  1.00  0.77           H  
ATOM    548 2HB  LEU A  37       2.613  19.443  -9.249  1.00  0.77           H  
ATOM    549  HG  LEU A  37       0.509  18.126  -9.603  1.00  0.77           H  
ATOM    550 1HD1 LEU A  37      -1.184  18.136  -7.819  1.00  0.77           H  
ATOM    551 2HD1 LEU A  37       0.297  17.293  -7.303  1.00  0.77           H  
ATOM    552 3HD1 LEU A  37      -0.034  18.944  -6.730  1.00  0.77           H  
ATOM    553 1HD2 LEU A  37      -1.005  20.066  -9.441  1.00  0.77           H  
ATOM    554 2HD2 LEU A  37       0.149  20.878  -8.354  1.00  0.77           H  
ATOM    555 3HD2 LEU A  37       0.599  20.552 -10.045  1.00  0.77           H  
ATOM    556  N   PHE A  38       3.377  16.928 -10.286  1.00  0.79           N  
ATOM    557  CA  PHE A  38       3.321  16.082 -11.465  1.00  0.79           C  
ATOM    558  C   PHE A  38       3.607  14.644 -11.078  1.00  0.79           C  
ATOM    559  O   PHE A  38       2.890  13.728 -11.503  1.00  0.79           O  
ATOM    560  CB  PHE A  38       4.336  16.556 -12.508  1.00  0.79           C  
ATOM    561  CG  PHE A  38       4.401  15.734 -13.776  1.00  0.79           C  
ATOM    562  CD1 PHE A  38       3.453  15.896 -14.777  1.00  0.79           C  
ATOM    563  CD2 PHE A  38       5.423  14.816 -13.977  1.00  0.79           C  
ATOM    564  CE1 PHE A  38       3.527  15.154 -15.945  1.00  0.79           C  
ATOM    565  CE2 PHE A  38       5.498  14.081 -15.141  1.00  0.79           C  
ATOM    566  CZ  PHE A  38       4.550  14.247 -16.125  1.00  0.79           C  
ATOM    567  H   PHE A  38       4.008  17.715 -10.272  1.00  0.79           H  
ATOM    568  HA  PHE A  38       2.321  16.137 -11.890  1.00  0.79           H  
ATOM    569 1HB  PHE A  38       4.115  17.585 -12.782  1.00  0.79           H  
ATOM    570 2HB  PHE A  38       5.331  16.550 -12.057  1.00  0.79           H  
ATOM    571  HD1 PHE A  38       2.647  16.615 -14.637  1.00  0.79           H  
ATOM    572  HD2 PHE A  38       6.175  14.675 -13.197  1.00  0.79           H  
ATOM    573  HE1 PHE A  38       2.775  15.289 -16.723  1.00  0.79           H  
ATOM    574  HE2 PHE A  38       6.306  13.369 -15.279  1.00  0.79           H  
ATOM    575  HZ  PHE A  38       4.611  13.662 -17.043  1.00  0.79           H  
ATOM    576  N   ASN A  39       4.667  14.442 -10.285  1.00  0.82           N  
ATOM    577  CA  ASN A  39       5.061  13.093  -9.894  1.00  0.82           C  
ATOM    578  C   ASN A  39       3.959  12.416  -9.057  1.00  0.82           C  
ATOM    579  O   ASN A  39       3.729  11.214  -9.158  1.00  0.82           O  
ATOM    580  CB  ASN A  39       6.326  13.141  -9.066  1.00  0.82           C  
ATOM    581  CG  ASN A  39       7.503  13.629  -9.818  1.00  0.82           C  
ATOM    582  OD1 ASN A  39       7.524  13.722 -11.046  1.00  0.82           O  
ATOM    583  ND2 ASN A  39       8.526  13.934  -9.081  1.00  0.82           N  
ATOM    584  H   ASN A  39       5.217  15.245  -9.965  1.00  0.82           H  
ATOM    585  HA  ASN A  39       5.221  12.494 -10.792  1.00  0.82           H  
ATOM    586 1HB  ASN A  39       6.173  13.778  -8.193  1.00  0.82           H  
ATOM    587 2HB  ASN A  39       6.549  12.140  -8.705  1.00  0.82           H  
ATOM    588 1HD2 ASN A  39       9.367  14.270  -9.499  1.00  0.82           H  
ATOM    589 2HD2 ASN A  39       8.477  13.802  -8.076  1.00  0.82           H  
ATOM    590  N   GLN A  40       3.287  13.195  -8.198  1.00  0.83           N  
ATOM    591  CA  GLN A  40       2.225  12.668  -7.334  1.00  0.83           C  
ATOM    592  C   GLN A  40       0.950  12.323  -8.095  1.00  0.83           C  
ATOM    593  O   GLN A  40       0.284  11.327  -7.794  1.00  0.83           O  
ATOM    594  CB  GLN A  40       1.903  13.686  -6.240  1.00  0.83           C  
ATOM    595  CG  GLN A  40       3.014  13.870  -5.221  1.00  0.83           C  
ATOM    596  CD  GLN A  40       2.775  15.038  -4.296  1.00  0.83           C  
ATOM    597  OE1 GLN A  40       1.933  15.908  -4.553  1.00  0.83           O  
ATOM    598  NE2 GLN A  40       3.526  15.075  -3.200  1.00  0.83           N  
ATOM    599  H   GLN A  40       3.535  14.180  -8.122  1.00  0.83           H  
ATOM    600  HA  GLN A  40       2.587  11.757  -6.869  1.00  0.83           H  
ATOM    601 1HB  GLN A  40       1.708  14.655  -6.699  1.00  0.83           H  
ATOM    602 2HB  GLN A  40       1.000  13.383  -5.716  1.00  0.83           H  
ATOM    603 1HG  GLN A  40       3.068  12.968  -4.613  1.00  0.83           H  
ATOM    604 2HG  GLN A  40       3.956  14.015  -5.733  1.00  0.83           H  
ATOM    605 1HE2 GLN A  40       3.421  15.824  -2.545  1.00  0.83           H  
ATOM    606 2HE2 GLN A  40       4.195  14.352  -3.029  1.00  0.83           H  
ATOM    607  N   VAL A  41       0.606  13.158  -9.072  1.00  0.84           N  
ATOM    608  CA  VAL A  41      -0.602  12.993  -9.868  1.00  0.84           C  
ATOM    609  C   VAL A  41      -0.489  11.916 -10.934  1.00  0.84           C  
ATOM    610  O   VAL A  41      -1.417  11.127 -11.130  1.00  0.84           O  
ATOM    611  CB  VAL A  41      -0.975  14.319 -10.554  1.00  0.84           C  
ATOM    612  CG1 VAL A  41      -2.137  14.106 -11.511  1.00  0.84           C  
ATOM    613  CG2 VAL A  41      -1.360  15.341  -9.506  1.00  0.84           C  
ATOM    614  H   VAL A  41       1.201  13.967  -9.248  1.00  0.84           H  
ATOM    615  HA  VAL A  41      -1.410  12.718  -9.191  1.00  0.84           H  
ATOM    616  HB  VAL A  41      -0.114  14.680 -11.124  1.00  0.84           H  
ATOM    617 1HG1 VAL A  41      -2.386  15.048 -11.995  1.00  0.84           H  
ATOM    618 2HG1 VAL A  41      -1.855  13.374 -12.267  1.00  0.84           H  
ATOM    619 3HG1 VAL A  41      -3.001  13.742 -10.957  1.00  0.84           H  
ATOM    620 1HG2 VAL A  41      -1.611  16.284  -9.990  1.00  0.84           H  
ATOM    621 2HG2 VAL A  41      -2.220  14.977  -8.946  1.00  0.84           H  
ATOM    622 3HG2 VAL A  41      -0.532  15.493  -8.827  1.00  0.84           H  
ATOM    623  N   THR A  42       0.624  11.906 -11.654  1.00  0.84           N  
ATOM    624  CA  THR A  42       0.799  10.975 -12.746  1.00  0.84           C  
ATOM    625  C   THR A  42       1.758   9.880 -12.316  1.00  0.84           C  
ATOM    626  O   THR A  42       2.341   9.942 -11.238  1.00  0.84           O  
ATOM    627  CB  THR A  42       1.427  11.668 -13.960  1.00  0.84           C  
ATOM    628  OG1 THR A  42       2.788  11.919 -13.671  1.00  0.84           O  
ATOM    629  CG2 THR A  42       0.740  12.997 -14.227  1.00  0.84           C  
ATOM    630  H   THR A  42       1.377  12.566 -11.456  1.00  0.84           H  
ATOM    631  HA  THR A  42      -0.161  10.533 -13.011  1.00  0.84           H  
ATOM    632  HB  THR A  42       1.350  11.027 -14.834  1.00  0.84           H  
ATOM    633  HG1 THR A  42       2.853  12.611 -12.956  1.00  0.84           H  
ATOM    634 1HG2 THR A  42       1.209  13.480 -15.079  1.00  0.84           H  
ATOM    635 2HG2 THR A  42      -0.314  12.827 -14.439  1.00  0.84           H  
ATOM    636 3HG2 THR A  42       0.839  13.637 -13.347  1.00  0.84           H  
ATOM    637  N   GLY A  43       1.947   8.885 -13.171  1.00  0.82           N  
ATOM    638  CA  GLY A  43       2.913   7.836 -12.882  1.00  0.82           C  
ATOM    639  C   GLY A  43       4.287   8.185 -13.439  1.00  0.82           C  
ATOM    640  O   GLY A  43       5.181   7.349 -13.414  1.00  0.82           O  
ATOM    641  H   GLY A  43       1.430   8.866 -14.038  1.00  0.82           H  
ATOM    642 1HA  GLY A  43       2.989   7.692 -11.805  1.00  0.82           H  
ATOM    643 2HA  GLY A  43       2.576   6.892 -13.312  1.00  0.82           H  
ATOM    644  N   PHE A  44       4.451   9.413 -13.946  1.00  0.79           N  
ATOM    645  CA  PHE A  44       5.675   9.821 -14.608  1.00  0.79           C  
ATOM    646  C   PHE A  44       6.498  10.855 -13.879  1.00  0.79           C  
ATOM    647  O   PHE A  44       5.994  11.682 -13.126  1.00  0.79           O  
ATOM    648  CB  PHE A  44       5.363  10.351 -16.002  1.00  0.79           C  
ATOM    649  CG  PHE A  44       4.910   9.306 -16.930  1.00  0.79           C  
ATOM    650  CD1 PHE A  44       3.586   8.919 -16.979  1.00  0.79           C  
ATOM    651  CD2 PHE A  44       5.818   8.705 -17.776  1.00  0.79           C  
ATOM    652  CE1 PHE A  44       3.182   7.935 -17.859  1.00  0.79           C  
ATOM    653  CE2 PHE A  44       5.428   7.731 -18.655  1.00  0.79           C  
ATOM    654  CZ  PHE A  44       4.105   7.339 -18.698  1.00  0.79           C  
ATOM    655  H   PHE A  44       3.712  10.109 -13.873  1.00  0.79           H  
ATOM    656  HA  PHE A  44       6.287   8.940 -14.714  1.00  0.79           H  
ATOM    657 1HB  PHE A  44       4.587  11.112 -15.936  1.00  0.79           H  
ATOM    658 2HB  PHE A  44       6.256  10.820 -16.422  1.00  0.79           H  
ATOM    659  HD1 PHE A  44       2.867   9.396 -16.315  1.00  0.79           H  
ATOM    660  HD2 PHE A  44       6.860   9.018 -17.737  1.00  0.79           H  
ATOM    661  HE1 PHE A  44       2.138   7.627 -17.893  1.00  0.79           H  
ATOM    662  HE2 PHE A  44       6.162   7.267 -19.315  1.00  0.79           H  
ATOM    663  HZ  PHE A  44       3.789   6.563 -19.393  1.00  0.79           H  
ATOM    664  N   ALA A  45       7.792  10.817 -14.145  1.00  0.76           N  
ATOM    665  CA  ALA A  45       8.701  11.832 -13.652  1.00  0.76           C  
ATOM    666  C   ALA A  45       9.801  12.038 -14.667  1.00  0.76           C  
ATOM    667  O   ALA A  45      10.334  11.071 -15.219  1.00  0.76           O  
ATOM    668  CB  ALA A  45       9.299  11.417 -12.316  1.00  0.76           C  
ATOM    669  H   ALA A  45       8.141  10.053 -14.723  1.00  0.76           H  
ATOM    670  HA  ALA A  45       8.156  12.769 -13.535  1.00  0.76           H  
ATOM    671 1HB  ALA A  45       9.973  12.199 -11.970  1.00  0.76           H  
ATOM    672 2HB  ALA A  45       8.497  11.276 -11.589  1.00  0.76           H  
ATOM    673 3HB  ALA A  45       9.849  10.487 -12.433  1.00  0.76           H  
ATOM    674  N   VAL A  46      10.173  13.290 -14.882  1.00  0.74           N  
ATOM    675  CA  VAL A  46      11.259  13.592 -15.779  1.00  0.74           C  
ATOM    676  C   VAL A  46      12.545  13.585 -14.996  1.00  0.74           C  
ATOM    677  O   VAL A  46      12.626  14.215 -13.925  1.00  0.74           O  
ATOM    678  CB  VAL A  46      11.052  14.946 -16.468  1.00  0.74           C  
ATOM    679  CG1 VAL A  46      12.198  15.230 -17.325  1.00  0.74           C  
ATOM    680  CG2 VAL A  46       9.775  14.902 -17.284  1.00  0.74           C  
ATOM    681  H   VAL A  46       9.694  14.060 -14.438  1.00  0.74           H  
ATOM    682  HA  VAL A  46      11.303  12.828 -16.535  1.00  0.74           H  
ATOM    683  HB  VAL A  46      11.002  15.729 -15.724  1.00  0.74           H  
ATOM    684 1HG1 VAL A  46      12.062  16.193 -17.811  1.00  0.74           H  
ATOM    685 2HG1 VAL A  46      13.094  15.251 -16.727  1.00  0.74           H  
ATOM    686 3HG1 VAL A  46      12.277  14.442 -18.075  1.00  0.74           H  
ATOM    687 1HG2 VAL A  46       9.623  15.858 -17.779  1.00  0.74           H  
ATOM    688 2HG2 VAL A  46       9.860  14.118 -18.028  1.00  0.74           H  
ATOM    689 3HG2 VAL A  46       8.927  14.691 -16.631  1.00  0.74           H  
ATOM    690  N   VAL A  47      13.522  12.829 -15.505  1.00  0.73           N  
ATOM    691  CA  VAL A  47      14.786  12.714 -14.809  1.00  0.73           C  
ATOM    692  C   VAL A  47      16.001  12.931 -15.710  1.00  0.73           C  
ATOM    693  O   VAL A  47      15.966  12.664 -16.915  1.00  0.73           O  
ATOM    694  CB  VAL A  47      14.946  11.291 -14.258  1.00  0.73           C  
ATOM    695  CG1 VAL A  47      13.810  10.920 -13.317  1.00  0.73           C  
ATOM    696  CG2 VAL A  47      15.084  10.319 -15.421  1.00  0.73           C  
ATOM    697  H   VAL A  47      13.352  12.336 -16.380  1.00  0.73           H  
ATOM    698  HA  VAL A  47      14.801  13.441 -14.009  1.00  0.73           H  
ATOM    699  HB  VAL A  47      15.841  11.273 -13.657  1.00  0.73           H  
ATOM    700 1HG1 VAL A  47      13.987   9.931 -12.920  1.00  0.73           H  
ATOM    701 2HG1 VAL A  47      13.769  11.617 -12.518  1.00  0.73           H  
ATOM    702 3HG1 VAL A  47      12.862  10.929 -13.858  1.00  0.73           H  
ATOM    703 1HG2 VAL A  47      15.245   9.321 -15.033  1.00  0.73           H  
ATOM    704 2HG2 VAL A  47      14.171  10.343 -16.027  1.00  0.73           H  
ATOM    705 3HG2 VAL A  47      15.938  10.606 -16.037  1.00  0.73           H  
ATOM    706  N   CYS A  48      17.093  13.383 -15.097  1.00  0.74           N  
ATOM    707  CA  CYS A  48      18.392  13.480 -15.750  1.00  0.74           C  
ATOM    708  C   CYS A  48      19.282  12.304 -15.283  1.00  0.74           C  
ATOM    709  O   CYS A  48      19.606  12.236 -14.097  1.00  0.74           O  
ATOM    710  CB  CYS A  48      19.086  14.779 -15.389  1.00  0.74           C  
ATOM    711  SG  CYS A  48      18.250  16.258 -15.873  1.00  0.74           S  
ATOM    712  H   CYS A  48      17.012  13.619 -14.112  1.00  0.74           H  
ATOM    713  HA  CYS A  48      18.250  13.479 -16.825  1.00  0.74           H  
ATOM    714 1HB  CYS A  48      19.223  14.819 -14.316  1.00  0.74           H  
ATOM    715 2HB  CYS A  48      20.070  14.787 -15.859  1.00  0.74           H  
ATOM    716  HG  CYS A  48      18.385  16.066 -17.186  1.00  0.74           H  
ATOM    717  N   PRO A  49      19.680  11.353 -16.132  1.00  0.77           N  
ATOM    718  CA  PRO A  49      20.509  10.210 -15.765  1.00  0.77           C  
ATOM    719  C   PRO A  49      21.841  10.645 -15.166  1.00  0.77           C  
ATOM    720  O   PRO A  49      22.411  11.663 -15.578  1.00  0.77           O  
ATOM    721  CB  PRO A  49      20.730   9.512 -17.111  1.00  0.77           C  
ATOM    722  CG  PRO A  49      19.543   9.916 -17.940  1.00  0.77           C  
ATOM    723  CD  PRO A  49      19.232  11.345 -17.511  1.00  0.77           C  
ATOM    724  HA  PRO A  49      19.967   9.557 -15.071  1.00  0.77           H  
ATOM    725 1HB  PRO A  49      21.678   9.849 -17.548  1.00  0.77           H  
ATOM    726 2HB  PRO A  49      20.811   8.420 -16.964  1.00  0.77           H  
ATOM    727 1HG  PRO A  49      19.785   9.848 -19.015  1.00  0.77           H  
ATOM    728 2HG  PRO A  49      18.703   9.233 -17.765  1.00  0.77           H  
ATOM    729 1HD  PRO A  49      19.798  12.080 -18.106  1.00  0.77           H  
ATOM    730 2HD  PRO A  49      18.144  11.478 -17.594  1.00  0.77           H  
ATOM    731  N   ILE A  50      22.336   9.856 -14.212  1.00  0.81           N  
ATOM    732  CA  ILE A  50      23.631  10.085 -13.582  1.00  0.81           C  
ATOM    733  C   ILE A  50      24.635   9.001 -13.958  1.00  0.81           C  
ATOM    734  O   ILE A  50      24.343   7.805 -13.875  1.00  0.81           O  
ATOM    735  CB  ILE A  50      23.493  10.190 -12.054  1.00  0.81           C  
ATOM    736  CG1 ILE A  50      22.648  11.364 -11.743  1.00  0.81           C  
ATOM    737  CG2 ILE A  50      24.867  10.313 -11.369  1.00  0.81           C  
ATOM    738  CD1 ILE A  50      22.204  11.477 -10.312  1.00  0.81           C  
ATOM    739  H   ILE A  50      21.792   9.060 -13.880  1.00  0.81           H  
ATOM    740  HA  ILE A  50      24.019  11.033 -13.940  1.00  0.81           H  
ATOM    741  HB  ILE A  50      22.976   9.325 -11.688  1.00  0.81           H  
ATOM    742 1HG1 ILE A  50      23.230  12.200 -12.000  1.00  0.81           H  
ATOM    743 2HG1 ILE A  50      21.767  11.351 -12.373  1.00  0.81           H  
ATOM    744 1HG2 ILE A  50      24.733  10.391 -10.290  1.00  0.81           H  
ATOM    745 2HG2 ILE A  50      25.470   9.434 -11.593  1.00  0.81           H  
ATOM    746 3HG2 ILE A  50      25.378  11.203 -11.735  1.00  0.81           H  
ATOM    747 1HD1 ILE A  50      21.610  12.381 -10.182  1.00  0.81           H  
ATOM    748 2HD1 ILE A  50      21.604  10.610 -10.058  1.00  0.81           H  
ATOM    749 3HD1 ILE A  50      23.077  11.523  -9.670  1.00  0.81           H  
ATOM    750  N   THR A  51      25.802   9.444 -14.406  1.00  0.85           N  
ATOM    751  CA  THR A  51      26.878   8.566 -14.837  1.00  0.85           C  
ATOM    752  C   THR A  51      28.084   8.656 -13.939  1.00  0.85           C  
ATOM    753  O   THR A  51      28.364   9.689 -13.334  1.00  0.85           O  
ATOM    754  CB  THR A  51      27.334   8.848 -16.270  1.00  0.85           C  
ATOM    755  OG1 THR A  51      28.371   7.915 -16.625  1.00  0.85           O  
ATOM    756  CG2 THR A  51      27.868  10.191 -16.358  1.00  0.85           C  
ATOM    757  H   THR A  51      25.944  10.455 -14.432  1.00  0.85           H  
ATOM    758  HA  THR A  51      26.514   7.539 -14.798  1.00  0.85           H  
ATOM    759  HB  THR A  51      26.494   8.739 -16.956  1.00  0.85           H  
ATOM    760  HG1 THR A  51      28.709   8.144 -17.503  1.00  0.85           H  
ATOM    761 1HG2 THR A  51      28.210  10.394 -17.370  1.00  0.85           H  
ATOM    762 2HG2 THR A  51      27.085  10.893 -16.083  1.00  0.85           H  
ATOM    763 3HG2 THR A  51      28.701  10.269 -15.678  1.00  0.85           H  
ATOM    764  N   ASN A  52      28.835   7.567 -13.878  1.00  0.88           N  
ATOM    765  CA  ASN A  52      30.053   7.544 -13.083  1.00  0.88           C  
ATOM    766  C   ASN A  52      31.263   8.056 -13.880  1.00  0.88           C  
ATOM    767  O   ASN A  52      32.367   8.145 -13.339  1.00  0.88           O  
ATOM    768  CB  ASN A  52      30.320   6.132 -12.595  1.00  0.88           C  
ATOM    769  CG  ASN A  52      29.305   5.640 -11.581  1.00  0.88           C  
ATOM    770  OD1 ASN A  52      28.723   6.401 -10.798  1.00  0.88           O  
ATOM    771  ND2 ASN A  52      29.077   4.352 -11.593  1.00  0.88           N  
ATOM    772  H   ASN A  52      28.557   6.749 -14.404  1.00  0.88           H  
ATOM    773  HA  ASN A  52      29.926   8.200 -12.220  1.00  0.88           H  
ATOM    774 1HB  ASN A  52      30.325   5.452 -13.447  1.00  0.88           H  
ATOM    775 2HB  ASN A  52      31.311   6.092 -12.141  1.00  0.88           H  
ATOM    776 1HD2 ASN A  52      28.417   3.952 -10.956  1.00  0.88           H  
ATOM    777 2HD2 ASN A  52      29.563   3.764 -12.239  1.00  0.88           H  
ATOM    778  N   GLN A  53      31.062   8.400 -15.164  1.00  0.91           N  
ATOM    779  CA  GLN A  53      32.177   8.895 -15.982  1.00  0.91           C  
ATOM    780  C   GLN A  53      31.985  10.327 -16.476  1.00  0.91           C  
ATOM    781  O   GLN A  53      31.169  10.591 -17.362  1.00  0.91           O  
ATOM    782  CB  GLN A  53      32.399   8.009 -17.209  1.00  0.91           C  
ATOM    783  CG  GLN A  53      33.527   8.504 -18.154  1.00  0.91           C  
ATOM    784  CD  GLN A  53      34.944   8.361 -17.548  1.00  0.91           C  
ATOM    785  OE1 GLN A  53      35.397   7.234 -17.298  1.00  0.91           O  
ATOM    786  NE2 GLN A  53      35.644   9.480 -17.322  1.00  0.91           N  
ATOM    787  H   GLN A  53      30.136   8.297 -15.579  1.00  0.91           H  
ATOM    788  HA  GLN A  53      33.082   8.877 -15.376  1.00  0.91           H  
ATOM    789 1HB  GLN A  53      32.645   6.998 -16.887  1.00  0.91           H  
ATOM    790 2HB  GLN A  53      31.477   7.955 -17.787  1.00  0.91           H  
ATOM    791 1HG  GLN A  53      33.493   7.930 -19.078  1.00  0.91           H  
ATOM    792 2HG  GLN A  53      33.365   9.564 -18.371  1.00  0.91           H  
ATOM    793 1HE2 GLN A  53      36.563   9.423 -16.937  1.00  0.91           H  
ATOM    794 2HE2 GLN A  53      35.251  10.406 -17.539  1.00  0.91           H  
ATOM    795  N   ILE A  54      32.816  11.222 -15.953  1.00  0.91           N  
ATOM    796  CA  ILE A  54      32.827  12.638 -16.312  1.00  0.91           C  
ATOM    797  C   ILE A  54      33.589  12.841 -17.615  1.00  0.91           C  
ATOM    798  O   ILE A  54      34.633  12.213 -17.834  1.00  0.91           O  
ATOM    799  CB  ILE A  54      33.424  13.491 -15.175  1.00  0.91           C  
ATOM    800  CG1 ILE A  54      32.515  13.377 -13.965  1.00  0.91           C  
ATOM    801  CG2 ILE A  54      33.542  14.951 -15.603  1.00  0.91           C  
ATOM    802  CD1 ILE A  54      33.056  13.935 -12.684  1.00  0.91           C  
ATOM    803  H   ILE A  54      33.460  10.903 -15.241  1.00  0.91           H  
ATOM    804  HA  ILE A  54      31.805  12.966 -16.480  1.00  0.91           H  
ATOM    805  HB  ILE A  54      34.405  13.108 -14.902  1.00  0.91           H  
ATOM    806 1HG1 ILE A  54      31.638  13.913 -14.201  1.00  0.91           H  
ATOM    807 2HG1 ILE A  54      32.257  12.328 -13.807  1.00  0.91           H  
ATOM    808 1HG2 ILE A  54      33.952  15.539 -14.785  1.00  0.91           H  
ATOM    809 2HG2 ILE A  54      34.200  15.032 -16.467  1.00  0.91           H  
ATOM    810 3HG2 ILE A  54      32.551  15.333 -15.864  1.00  0.91           H  
ATOM    811 1HD1 ILE A  54      32.306  13.822 -11.895  1.00  0.91           H  
ATOM    812 2HD1 ILE A  54      33.963  13.397 -12.405  1.00  0.91           H  
ATOM    813 3HD1 ILE A  54      33.285  14.991 -12.814  1.00  0.91           H  
ATOM    814  N   LYS A  55      33.013  13.619 -18.532  1.00  0.90           N  
ATOM    815  CA  LYS A  55      33.643  13.855 -19.829  1.00  0.90           C  
ATOM    816  C   LYS A  55      33.978  15.333 -20.043  1.00  0.90           C  
ATOM    817  O   LYS A  55      34.821  15.672 -20.875  1.00  0.90           O  
ATOM    818  CB  LYS A  55      32.769  13.291 -20.944  1.00  0.90           C  
ATOM    819  CG  LYS A  55      32.608  11.766 -20.848  1.00  0.90           C  
ATOM    820  CD  LYS A  55      31.773  11.196 -21.972  1.00  0.90           C  
ATOM    821  CE  LYS A  55      31.647   9.682 -21.838  1.00  0.90           C  
ATOM    822  NZ  LYS A  55      30.817   9.092 -22.927  1.00  0.90           N  
ATOM    823  H   LYS A  55      32.149  14.114 -18.304  1.00  0.90           H  
ATOM    824  HA  LYS A  55      34.585  13.310 -19.854  1.00  0.90           H  
ATOM    825 1HB  LYS A  55      31.781  13.738 -20.900  1.00  0.90           H  
ATOM    826 2HB  LYS A  55      33.200  13.538 -21.913  1.00  0.90           H  
ATOM    827 1HG  LYS A  55      33.592  11.297 -20.858  1.00  0.90           H  
ATOM    828 2HG  LYS A  55      32.122  11.517 -19.902  1.00  0.90           H  
ATOM    829 1HD  LYS A  55      30.777  11.639 -21.940  1.00  0.90           H  
ATOM    830 2HD  LYS A  55      32.233  11.438 -22.932  1.00  0.90           H  
ATOM    831 1HE  LYS A  55      32.642   9.239 -21.870  1.00  0.90           H  
ATOM    832 2HE  LYS A  55      31.189   9.447 -20.875  1.00  0.90           H  
ATOM    833 1HZ  LYS A  55      30.758   8.090 -22.806  1.00  0.90           H  
ATOM    834 2HZ  LYS A  55      29.890   9.489 -22.897  1.00  0.90           H  
ATOM    835 3HZ  LYS A  55      31.242   9.297 -23.821  1.00  0.90           H  
ATOM    836  N   GLY A  56      33.340  16.211 -19.266  1.00  0.87           N  
ATOM    837  CA  GLY A  56      33.551  17.653 -19.382  1.00  0.87           C  
ATOM    838  C   GLY A  56      32.660  18.370 -20.402  1.00  0.87           C  
ATOM    839  O   GLY A  56      32.967  19.491 -20.814  1.00  0.87           O  
ATOM    840  H   GLY A  56      32.641  15.875 -18.605  1.00  0.87           H  
ATOM    841 1HA  GLY A  56      33.384  18.100 -18.402  1.00  0.87           H  
ATOM    842 2HA  GLY A  56      34.595  17.837 -19.629  1.00  0.87           H  
ATOM    843  N   TYR A  57      31.577  17.740 -20.833  1.00  0.83           N  
ATOM    844  CA  TYR A  57      30.694  18.368 -21.797  1.00  0.83           C  
ATOM    845  C   TYR A  57      29.942  19.547 -21.136  1.00  0.83           C  
ATOM    846  O   TYR A  57      29.727  19.539 -19.922  1.00  0.83           O  
ATOM    847  CB  TYR A  57      29.752  17.320 -22.383  1.00  0.83           C  
ATOM    848  CG  TYR A  57      30.499  16.296 -23.195  1.00  0.83           C  
ATOM    849  CD1 TYR A  57      30.061  14.986 -23.241  1.00  0.83           C  
ATOM    850  CD2 TYR A  57      31.648  16.668 -23.874  1.00  0.83           C  
ATOM    851  CE1 TYR A  57      30.760  14.051 -23.977  1.00  0.83           C  
ATOM    852  CE2 TYR A  57      32.350  15.733 -24.604  1.00  0.83           C  
ATOM    853  CZ  TYR A  57      31.909  14.430 -24.660  1.00  0.83           C  
ATOM    854  OH  TYR A  57      32.609  13.499 -25.396  1.00  0.83           O  
ATOM    855  H   TYR A  57      31.338  16.810 -20.482  1.00  0.83           H  
ATOM    856  HA  TYR A  57      31.327  18.735 -22.594  1.00  0.83           H  
ATOM    857 1HB  TYR A  57      29.238  16.802 -21.584  1.00  0.83           H  
ATOM    858 2HB  TYR A  57      28.997  17.772 -23.009  1.00  0.83           H  
ATOM    859  HD1 TYR A  57      29.163  14.695 -22.697  1.00  0.83           H  
ATOM    860  HD2 TYR A  57      31.999  17.699 -23.829  1.00  0.83           H  
ATOM    861  HE1 TYR A  57      30.411  13.023 -24.019  1.00  0.83           H  
ATOM    862  HE2 TYR A  57      33.254  16.027 -25.139  1.00  0.83           H  
ATOM    863  HH  TYR A  57      33.364  13.924 -25.811  1.00  0.83           H  
ATOM    864  N   PRO A  58      29.469  20.553 -21.899  1.00  0.79           N  
ATOM    865  CA  PRO A  58      28.751  21.733 -21.418  1.00  0.79           C  
ATOM    866  C   PRO A  58      27.518  21.462 -20.564  1.00  0.79           C  
ATOM    867  O   PRO A  58      27.082  22.342 -19.826  1.00  0.79           O  
ATOM    868  CB  PRO A  58      28.316  22.411 -22.723  1.00  0.79           C  
ATOM    869  CG  PRO A  58      29.328  21.977 -23.745  1.00  0.79           C  
ATOM    870  CD  PRO A  58      29.682  20.559 -23.376  1.00  0.79           C  
ATOM    871  HA  PRO A  58      29.458  22.373 -20.867  1.00  0.79           H  
ATOM    872 1HB  PRO A  58      27.291  22.094 -22.978  1.00  0.79           H  
ATOM    873 2HB  PRO A  58      28.284  23.499 -22.586  1.00  0.79           H  
ATOM    874 1HG  PRO A  58      28.898  22.058 -24.754  1.00  0.79           H  
ATOM    875 2HG  PRO A  58      30.201  22.649 -23.719  1.00  0.79           H  
ATOM    876 1HD  PRO A  58      29.015  19.857 -23.885  1.00  0.79           H  
ATOM    877 2HD  PRO A  58      30.730  20.424 -23.649  1.00  0.79           H  
ATOM    878  N   PHE A  59      26.936  20.271 -20.683  1.00  0.77           N  
ATOM    879  CA  PHE A  59      25.727  19.958 -19.944  1.00  0.77           C  
ATOM    880  C   PHE A  59      25.922  19.013 -18.747  1.00  0.77           C  
ATOM    881  O   PHE A  59      24.959  18.437 -18.222  1.00  0.77           O  
ATOM    882  CB  PHE A  59      24.720  19.437 -20.932  1.00  0.77           C  
ATOM    883  CG  PHE A  59      24.450  20.488 -21.930  1.00  0.77           C  
ATOM    884  CD1 PHE A  59      24.647  20.259 -23.269  1.00  0.77           C  
ATOM    885  CD2 PHE A  59      24.054  21.754 -21.515  1.00  0.77           C  
ATOM    886  CE1 PHE A  59      24.428  21.259 -24.190  1.00  0.77           C  
ATOM    887  CE2 PHE A  59      23.838  22.756 -22.426  1.00  0.77           C  
ATOM    888  CZ  PHE A  59      24.021  22.508 -23.770  1.00  0.77           C  
ATOM    889  H   PHE A  59      27.328  19.568 -21.290  1.00  0.77           H  
ATOM    890  HA  PHE A  59      25.335  20.896 -19.567  1.00  0.77           H  
ATOM    891 1HB  PHE A  59      25.110  18.555 -21.449  1.00  0.77           H  
ATOM    892 2HB  PHE A  59      23.797  19.163 -20.449  1.00  0.77           H  
ATOM    893  HD1 PHE A  59      24.974  19.265 -23.600  1.00  0.77           H  
ATOM    894  HD2 PHE A  59      23.919  21.947 -20.451  1.00  0.77           H  
ATOM    895  HE1 PHE A  59      24.579  21.061 -25.249  1.00  0.77           H  
ATOM    896  HE2 PHE A  59      23.522  23.742 -22.089  1.00  0.77           H  
ATOM    897  HZ  PHE A  59      23.850  23.299 -24.498  1.00  0.77           H  
ATOM    898  N   GLU A  60      27.169  18.853 -18.318  1.00  0.78           N  
ATOM    899  CA  GLU A  60      27.490  18.007 -17.171  1.00  0.78           C  
ATOM    900  C   GLU A  60      27.483  18.722 -15.820  1.00  0.78           C  
ATOM    901  O   GLU A  60      28.191  19.715 -15.630  1.00  0.78           O  
ATOM    902  CB  GLU A  60      28.856  17.378 -17.404  1.00  0.78           C  
ATOM    903  CG  GLU A  60      28.846  16.349 -18.471  1.00  0.78           C  
ATOM    904  CD  GLU A  60      30.141  15.687 -18.728  1.00  0.78           C  
ATOM    905  OE1 GLU A  60      30.975  15.544 -17.876  1.00  0.78           O  
ATOM    906  OE2 GLU A  60      30.349  15.359 -19.845  1.00  0.78           O  
ATOM    907  H   GLU A  60      27.936  19.322 -18.807  1.00  0.78           H  
ATOM    908  HA  GLU A  60      26.748  17.210 -17.126  1.00  0.78           H  
ATOM    909 1HB  GLU A  60      29.531  18.157 -17.755  1.00  0.78           H  
ATOM    910 2HB  GLU A  60      29.270  17.023 -16.510  1.00  0.78           H  
ATOM    911 1HG  GLU A  60      28.137  15.607 -18.184  1.00  0.78           H  
ATOM    912 2HG  GLU A  60      28.487  16.815 -19.383  1.00  0.78           H  
ATOM    913  N   VAL A  61      26.709  18.193 -14.861  1.00  0.81           N  
ATOM    914  CA  VAL A  61      26.687  18.784 -13.522  1.00  0.81           C  
ATOM    915  C   VAL A  61      27.123  17.766 -12.455  1.00  0.81           C  
ATOM    916  O   VAL A  61      26.335  16.884 -12.106  1.00  0.81           O  
ATOM    917  CB  VAL A  61      25.305  19.261 -13.142  1.00  0.81           C  
ATOM    918  CG1 VAL A  61      25.389  19.892 -11.798  1.00  0.81           C  
ATOM    919  CG2 VAL A  61      24.797  20.155 -14.163  1.00  0.81           C  
ATOM    920  H   VAL A  61      26.120  17.385 -15.082  1.00  0.81           H  
ATOM    921  HA  VAL A  61      27.323  19.662 -13.522  1.00  0.81           H  
ATOM    922  HB  VAL A  61      24.646  18.422 -13.045  1.00  0.81           H  
ATOM    923 1HG1 VAL A  61      24.405  20.223 -11.469  1.00  0.81           H  
ATOM    924 2HG1 VAL A  61      25.786  19.158 -11.107  1.00  0.81           H  
ATOM    925 3HG1 VAL A  61      26.064  20.746 -11.841  1.00  0.81           H  
ATOM    926 1HG2 VAL A  61      23.819  20.509 -13.896  1.00  0.81           H  
ATOM    927 2HG2 VAL A  61      25.476  20.992 -14.255  1.00  0.81           H  
ATOM    928 3HG2 VAL A  61      24.743  19.615 -15.109  1.00  0.81           H  
ATOM    929  N   PRO A  62      28.352  17.847 -11.929  1.00  0.88           N  
ATOM    930  CA  PRO A  62      28.932  16.921 -10.967  1.00  0.88           C  
ATOM    931  C   PRO A  62      28.127  16.767  -9.683  1.00  0.88           C  
ATOM    932  O   PRO A  62      27.541  17.725  -9.171  1.00  0.88           O  
ATOM    933  CB  PRO A  62      30.296  17.562 -10.668  1.00  0.88           C  
ATOM    934  CG  PRO A  62      30.620  18.363 -11.902  1.00  0.88           C  
ATOM    935  CD  PRO A  62      29.291  18.896 -12.382  1.00  0.88           C  
ATOM    936  HA  PRO A  62      29.081  15.944 -11.443  1.00  0.88           H  
ATOM    937 1HB  PRO A  62      30.229  18.177  -9.756  1.00  0.88           H  
ATOM    938 2HB  PRO A  62      31.038  16.774 -10.460  1.00  0.88           H  
ATOM    939 1HG  PRO A  62      31.335  19.164 -11.659  1.00  0.88           H  
ATOM    940 2HG  PRO A  62      31.108  17.717 -12.650  1.00  0.88           H  
ATOM    941 1HD  PRO A  62      29.059  19.868 -11.921  1.00  0.88           H  
ATOM    942 2HD  PRO A  62      29.348  18.945 -13.478  1.00  0.88           H  
ATOM    943  N   VAL A  63      28.134  15.545  -9.160  1.00  0.98           N  
ATOM    944  CA  VAL A  63      27.488  15.189  -7.901  1.00  0.98           C  
ATOM    945  C   VAL A  63      28.541  14.654  -6.927  1.00  0.98           C  
ATOM    946  O   VAL A  63      29.153  13.598  -7.144  1.00  0.98           O  
ATOM    947  CB  VAL A  63      26.416  14.115  -8.125  1.00  0.98           C  
ATOM    948  CG1 VAL A  63      25.761  13.764  -6.824  1.00  0.98           C  
ATOM    949  CG2 VAL A  63      25.424  14.602  -9.099  1.00  0.98           C  
ATOM    950  H   VAL A  63      28.618  14.817  -9.671  1.00  0.98           H  
ATOM    951  HA  VAL A  63      27.026  16.080  -7.474  1.00  0.98           H  
ATOM    952  HB  VAL A  63      26.888  13.210  -8.514  1.00  0.98           H  
ATOM    953 1HG1 VAL A  63      25.027  13.011  -7.019  1.00  0.98           H  
ATOM    954 2HG1 VAL A  63      26.505  13.385  -6.123  1.00  0.98           H  
ATOM    955 3HG1 VAL A  63      25.279  14.647  -6.407  1.00  0.98           H  
ATOM    956 1HG2 VAL A  63      24.674  13.829  -9.260  1.00  0.98           H  
ATOM    957 2HG2 VAL A  63      24.952  15.498  -8.717  1.00  0.98           H  
ATOM    958 3HG2 VAL A  63      25.928  14.831 -10.039  1.00  0.98           H  
ATOM    959  N   ASP A  64      28.720  15.346  -5.807  1.00  1.10           N  
ATOM    960  CA  ASP A  64      29.822  15.043  -4.888  1.00  1.10           C  
ATOM    961  C   ASP A  64      29.649  13.856  -3.935  1.00  1.10           C  
ATOM    962  O   ASP A  64      29.726  14.008  -2.716  1.00  1.10           O  
ATOM    963  CB  ASP A  64      30.119  16.289  -4.064  1.00  1.10           C  
ATOM    964  CG  ASP A  64      30.693  17.415  -4.908  1.00  1.10           C  
ATOM    965  OD1 ASP A  64      31.514  17.145  -5.753  1.00  1.10           O  
ATOM    966  OD2 ASP A  64      30.292  18.533  -4.713  1.00  1.10           O  
ATOM    967  H   ASP A  64      28.140  16.155  -5.636  1.00  1.10           H  
ATOM    968  HA  ASP A  64      30.700  14.836  -5.500  1.00  1.10           H  
ATOM    969 1HB  ASP A  64      29.206  16.636  -3.578  1.00  1.10           H  
ATOM    970 2HB  ASP A  64      30.834  16.041  -3.279  1.00  1.10           H  
ATOM    971  N   GLY A  65      29.408  12.684  -4.501  1.00  1.24           N  
ATOM    972  CA  GLY A  65      29.358  11.416  -3.761  1.00  1.24           C  
ATOM    973  C   GLY A  65      28.058  11.111  -3.009  1.00  1.24           C  
ATOM    974  O   GLY A  65      27.910  10.034  -2.418  1.00  1.24           O  
ATOM    975  H   GLY A  65      29.328  12.687  -5.516  1.00  1.24           H  
ATOM    976 1HA  GLY A  65      29.565  10.606  -4.454  1.00  1.24           H  
ATOM    977 2HA  GLY A  65      30.184  11.406  -3.051  1.00  1.24           H  
ATOM    978  N   THR A  66      27.081  12.011  -3.064  1.00  1.34           N  
ATOM    979  CA  THR A  66      25.841  11.813  -2.306  1.00  1.34           C  
ATOM    980  C   THR A  66      25.067  10.611  -2.849  1.00  1.34           C  
ATOM    981  O   THR A  66      24.310   9.963  -2.144  1.00  1.34           O  
ATOM    982  CB  THR A  66      24.961  13.084  -2.277  1.00  1.34           C  
ATOM    983  OG1 THR A  66      24.248  13.142  -1.022  1.00  1.34           O  
ATOM    984  CG2 THR A  66      23.936  13.079  -3.415  1.00  1.34           C  
ATOM    985  H   THR A  66      27.231  12.863  -3.584  1.00  1.34           H  
ATOM    986  HA  THR A  66      26.105  11.589  -1.270  1.00  1.34           H  
ATOM    987  HB  THR A  66      25.595  13.964  -2.369  1.00  1.34           H  
ATOM    988  HG1 THR A  66      23.764  12.297  -0.820  1.00  1.34           H  
ATOM    989 1HG2 THR A  66      23.332  13.982  -3.355  1.00  1.34           H  
ATOM    990 2HG2 THR A  66      24.449  13.052  -4.360  1.00  1.34           H  
ATOM    991 3HG2 THR A  66      23.289  12.211  -3.324  1.00  1.34           H  
ATOM    992  N   THR A  67      25.308  10.262  -4.099  1.00  1.37           N  
ATOM    993  CA  THR A  67      24.614   9.157  -4.724  1.00  1.37           C  
ATOM    994  C   THR A  67      25.205   7.785  -4.415  1.00  1.37           C  
ATOM    995  O   THR A  67      24.856   6.798  -5.062  1.00  1.37           O  
ATOM    996  CB  THR A  67      24.499   9.401  -6.223  1.00  1.37           C  
ATOM    997  OG1 THR A  67      25.793   9.662  -6.818  1.00  1.37           O  
ATOM    998  CG2 THR A  67      23.610  10.561  -6.437  1.00  1.37           C  
ATOM    999  H   THR A  67      25.971  10.801  -4.637  1.00  1.37           H  
ATOM   1000  HA  THR A  67      23.596   9.155  -4.336  1.00  1.37           H  
ATOM   1001  HB  THR A  67      24.067   8.518  -6.697  1.00  1.37           H  
ATOM   1002  HG1 THR A  67      26.545   9.268  -6.309  1.00  1.37           H  
ATOM   1003 1HG2 THR A  67      23.498  10.748  -7.498  1.00  1.37           H  
ATOM   1004 2HG2 THR A  67      22.647  10.352  -5.986  1.00  1.37           H  
ATOM   1005 3HG2 THR A  67      24.031  11.413  -5.960  1.00  1.37           H  
ATOM   1006  N   LYS A  68      26.130   7.734  -3.434  1.00  1.31           N  
ATOM   1007  CA  LYS A  68      26.805   6.517  -2.958  1.00  1.31           C  
ATOM   1008  C   LYS A  68      27.751   6.010  -4.030  1.00  1.31           C  
ATOM   1009  O   LYS A  68      28.198   4.862  -4.042  1.00  1.31           O  
ATOM   1010  CB  LYS A  68      25.761   5.468  -2.551  1.00  1.31           C  
ATOM   1011  CG  LYS A  68      24.753   6.021  -1.530  1.00  1.31           C  
ATOM   1012  CD  LYS A  68      23.715   5.017  -1.101  1.00  1.31           C  
ATOM   1013  CE  LYS A  68      22.700   5.702  -0.197  1.00  1.31           C  
ATOM   1014  NZ  LYS A  68      21.590   4.804   0.204  1.00  1.31           N  
ATOM   1015  H   LYS A  68      26.399   8.607  -2.976  1.00  1.31           H  
ATOM   1016  HA  LYS A  68      27.400   6.772  -2.079  1.00  1.31           H  
ATOM   1017 1HB  LYS A  68      25.226   5.088  -3.416  1.00  1.31           H  
ATOM   1018 2HB  LYS A  68      26.267   4.621  -2.089  1.00  1.31           H  
ATOM   1019 1HG  LYS A  68      25.298   6.354  -0.647  1.00  1.31           H  
ATOM   1020 2HG  LYS A  68      24.233   6.885  -1.943  1.00  1.31           H  
ATOM   1021 1HD  LYS A  68      23.208   4.612  -1.977  1.00  1.31           H  
ATOM   1022 2HD  LYS A  68      24.190   4.199  -0.560  1.00  1.31           H  
ATOM   1023 1HE  LYS A  68      23.204   6.061   0.698  1.00  1.31           H  
ATOM   1024 2HE  LYS A  68      22.293   6.556  -0.732  1.00  1.31           H  
ATOM   1025 1HZ  LYS A  68      20.944   5.323   0.788  1.00  1.31           H  
ATOM   1026 2HZ  LYS A  68      21.103   4.478  -0.619  1.00  1.31           H  
ATOM   1027 3HZ  LYS A  68      21.955   4.017   0.715  1.00  1.31           H  
ATOM   1028  N   THR A  69      28.058   6.947  -4.896  1.00  1.20           N  
ATOM   1029  CA  THR A  69      28.984   6.902  -5.989  1.00  1.20           C  
ATOM   1030  C   THR A  69      29.220   8.360  -6.319  1.00  1.20           C  
ATOM   1031  O   THR A  69      28.317   9.189  -6.127  1.00  1.20           O  
ATOM   1032  CB  THR A  69      28.427   6.162  -7.217  1.00  1.20           C  
ATOM   1033  OG1 THR A  69      29.459   6.060  -8.206  1.00  1.20           O  
ATOM   1034  CG2 THR A  69      27.249   6.933  -7.802  1.00  1.20           C  
ATOM   1035  H   THR A  69      27.593   7.823  -4.745  1.00  1.20           H  
ATOM   1036  HA  THR A  69      29.923   6.448  -5.672  1.00  1.20           H  
ATOM   1037  HB  THR A  69      28.098   5.164  -6.933  1.00  1.20           H  
ATOM   1038  HG1 THR A  69      29.069   6.125  -9.101  1.00  1.20           H  
ATOM   1039 1HG2 THR A  69      26.869   6.407  -8.675  1.00  1.20           H  
ATOM   1040 2HG2 THR A  69      26.464   7.013  -7.061  1.00  1.20           H  
ATOM   1041 3HG2 THR A  69      27.578   7.931  -8.097  1.00  1.20           H  
ATOM   1042  N   THR A  70      30.386   8.667  -6.856  1.00  1.06           N  
ATOM   1043  CA  THR A  70      30.682  10.021  -7.298  1.00  1.06           C  
ATOM   1044  C   THR A  70      30.480  10.044  -8.794  1.00  1.06           C  
ATOM   1045  O   THR A  70      30.928   9.136  -9.489  1.00  1.06           O  
ATOM   1046  CB  THR A  70      32.114  10.439  -6.937  1.00  1.06           C  
ATOM   1047  OG1 THR A  70      32.288  10.366  -5.512  1.00  1.06           O  
ATOM   1048  CG2 THR A  70      32.365  11.877  -7.384  1.00  1.06           C  
ATOM   1049  H   THR A  70      31.071   7.933  -6.987  1.00  1.06           H  
ATOM   1050  HA  THR A  70      29.980  10.722  -6.850  1.00  1.06           H  
ATOM   1051  HB  THR A  70      32.824   9.773  -7.423  1.00  1.06           H  
ATOM   1052  HG1 THR A  70      33.183  10.641  -5.289  1.00  1.06           H  
ATOM   1053 1HG2 THR A  70      33.378  12.167  -7.115  1.00  1.06           H  
ATOM   1054 2HG2 THR A  70      32.244  11.956  -8.462  1.00  1.06           H  
ATOM   1055 3HG2 THR A  70      31.653  12.542  -6.890  1.00  1.06           H  
ATOM   1056  N   GLY A  71      29.784  11.050  -9.295  1.00  0.93           N  
ATOM   1057  CA  GLY A  71      29.497  11.049 -10.720  1.00  0.93           C  
ATOM   1058  C   GLY A  71      28.941  12.366 -11.179  1.00  0.93           C  
ATOM   1059  O   GLY A  71      29.216  13.399 -10.566  1.00  0.93           O  
ATOM   1060  H   GLY A  71      29.452  11.803  -8.686  1.00  0.93           H  
ATOM   1061 1HA  GLY A  71      30.402  10.815 -11.281  1.00  0.93           H  
ATOM   1062 2HA  GLY A  71      28.778  10.260 -10.934  1.00  0.93           H  
ATOM   1063  N   VAL A  72      28.231  12.332 -12.295  1.00  0.83           N  
ATOM   1064  CA  VAL A  72      27.725  13.542 -12.912  1.00  0.83           C  
ATOM   1065  C   VAL A  72      26.360  13.396 -13.558  1.00  0.83           C  
ATOM   1066  O   VAL A  72      26.033  12.374 -14.172  1.00  0.83           O  
ATOM   1067  CB  VAL A  72      28.783  13.993 -13.919  1.00  0.83           C  
ATOM   1068  CG1 VAL A  72      28.995  12.965 -14.914  1.00  0.83           C  
ATOM   1069  CG2 VAL A  72      28.418  15.175 -14.607  1.00  0.83           C  
ATOM   1070  H   VAL A  72      28.076  11.424 -12.736  1.00  0.83           H  
ATOM   1071  HA  VAL A  72      27.634  14.303 -12.140  1.00  0.83           H  
ATOM   1072  HB  VAL A  72      29.692  14.162 -13.381  1.00  0.83           H  
ATOM   1073 1HG1 VAL A  72      29.753  13.284 -15.613  1.00  0.83           H  
ATOM   1074 2HG1 VAL A  72      29.308  12.046 -14.422  1.00  0.83           H  
ATOM   1075 3HG1 VAL A  72      28.067  12.819 -15.437  1.00  0.83           H  
ATOM   1076 1HG2 VAL A  72      29.238  15.381 -15.260  1.00  0.83           H  
ATOM   1077 2HG2 VAL A  72      27.507  15.032 -15.183  1.00  0.83           H  
ATOM   1078 3HG2 VAL A  72      28.290  15.959 -13.929  1.00  0.83           H  
ATOM   1079  N   ILE A  73      25.556  14.435 -13.414  1.00  0.77           N  
ATOM   1080  CA  ILE A  73      24.231  14.483 -13.998  1.00  0.77           C  
ATOM   1081  C   ILE A  73      24.298  14.958 -15.429  1.00  0.77           C  
ATOM   1082  O   ILE A  73      24.901  15.997 -15.720  1.00  0.77           O  
ATOM   1083  CB  ILE A  73      23.355  15.432 -13.198  1.00  0.77           C  
ATOM   1084  CG1 ILE A  73      23.229  14.941 -11.819  1.00  0.77           C  
ATOM   1085  CG2 ILE A  73      21.997  15.488 -13.840  1.00  0.77           C  
ATOM   1086  CD1 ILE A  73      22.728  15.911 -10.883  1.00  0.77           C  
ATOM   1087  H   ILE A  73      25.875  15.247 -12.881  1.00  0.77           H  
ATOM   1088  HA  ILE A  73      23.795  13.486 -13.988  1.00  0.77           H  
ATOM   1089  HB  ILE A  73      23.797  16.408 -13.162  1.00  0.77           H  
ATOM   1090 1HG1 ILE A  73      22.511  14.159 -11.814  1.00  0.77           H  
ATOM   1091 2HG1 ILE A  73      24.178  14.564 -11.506  1.00  0.77           H  
ATOM   1092 1HG2 ILE A  73      21.345  16.133 -13.281  1.00  0.77           H  
ATOM   1093 2HG2 ILE A  73      22.086  15.864 -14.856  1.00  0.77           H  
ATOM   1094 3HG2 ILE A  73      21.580  14.475 -13.852  1.00  0.77           H  
ATOM   1095 1HD1 ILE A  73      22.626  15.468  -9.892  1.00  0.77           H  
ATOM   1096 2HD1 ILE A  73      23.416  16.762 -10.842  1.00  0.77           H  
ATOM   1097 3HD1 ILE A  73      21.794  16.211 -11.239  1.00  0.77           H  
ATOM   1098  N   LEU A  74      23.693  14.208 -16.339  1.00  0.74           N  
ATOM   1099  CA  LEU A  74      23.743  14.618 -17.728  1.00  0.74           C  
ATOM   1100  C   LEU A  74      22.442  15.338 -18.091  1.00  0.74           C  
ATOM   1101  O   LEU A  74      21.388  14.722 -18.289  1.00  0.74           O  
ATOM   1102  CB  LEU A  74      24.003  13.391 -18.596  1.00  0.74           C  
ATOM   1103  CG  LEU A  74      25.254  12.588 -18.157  1.00  0.74           C  
ATOM   1104  CD1 LEU A  74      25.450  11.443 -19.082  1.00  0.74           C  
ATOM   1105  CD2 LEU A  74      26.463  13.488 -18.116  1.00  0.74           C  
ATOM   1106  H   LEU A  74      23.213  13.347 -16.064  1.00  0.74           H  
ATOM   1107  HA  LEU A  74      24.570  15.316 -17.866  1.00  0.74           H  
ATOM   1108 1HB  LEU A  74      23.137  12.728 -18.543  1.00  0.74           H  
ATOM   1109 2HB  LEU A  74      24.139  13.713 -19.635  1.00  0.74           H  
ATOM   1110  HG  LEU A  74      25.079  12.178 -17.154  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  74      26.306  10.857 -18.770  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  74      24.564  10.827 -19.074  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  74      25.623  11.828 -20.074  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  74      27.337  12.922 -17.798  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  74      26.643  13.898 -19.110  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  74      26.291  14.302 -17.417  1.00  0.74           H  
ATOM   1117  N   ALA A  75      22.521  16.671 -18.178  1.00  0.74           N  
ATOM   1118  CA  ALA A  75      21.340  17.507 -18.358  1.00  0.74           C  
ATOM   1119  C   ALA A  75      20.777  17.414 -19.773  1.00  0.74           C  
ATOM   1120  O   ALA A  75      19.682  17.901 -20.035  1.00  0.74           O  
ATOM   1121  CB  ALA A  75      21.672  18.944 -18.004  1.00  0.74           C  
ATOM   1122  H   ALA A  75      23.424  17.140 -18.069  1.00  0.74           H  
ATOM   1123  HA  ALA A  75      20.572  17.155 -17.674  1.00  0.74           H  
ATOM   1124 1HB  ALA A  75      20.786  19.560 -18.104  1.00  0.74           H  
ATOM   1125 2HB  ALA A  75      22.036  18.992 -16.973  1.00  0.74           H  
ATOM   1126 3HB  ALA A  75      22.437  19.319 -18.664  1.00  0.74           H  
ATOM   1127  N   ASP A  76      21.539  16.831 -20.696  1.00  0.75           N  
ATOM   1128  CA  ASP A  76      21.082  16.677 -22.074  1.00  0.75           C  
ATOM   1129  C   ASP A  76      20.526  15.291 -22.397  1.00  0.75           C  
ATOM   1130  O   ASP A  76      20.256  14.987 -23.557  1.00  0.75           O  
ATOM   1131  CB  ASP A  76      22.192  17.068 -23.063  1.00  0.75           C  
ATOM   1132  CG  ASP A  76      23.499  16.242 -22.955  1.00  0.75           C  
ATOM   1133  OD1 ASP A  76      23.604  15.409 -22.086  1.00  0.75           O  
ATOM   1134  OD2 ASP A  76      24.378  16.464 -23.762  1.00  0.75           O  
ATOM   1135  H   ASP A  76      22.439  16.465 -20.422  1.00  0.75           H  
ATOM   1136  HA  ASP A  76      20.259  17.366 -22.229  1.00  0.75           H  
ATOM   1137 1HB  ASP A  76      21.811  16.975 -24.078  1.00  0.75           H  
ATOM   1138 2HB  ASP A  76      22.447  18.115 -22.915  1.00  0.75           H  
ATOM   1139  N   GLN A  77      20.309  14.462 -21.375  1.00  0.76           N  
ATOM   1140  CA  GLN A  77      19.759  13.122 -21.578  1.00  0.76           C  
ATOM   1141  C   GLN A  77      18.493  12.943 -20.763  1.00  0.76           C  
ATOM   1142  O   GLN A  77      18.220  11.877 -20.217  1.00  0.76           O  
ATOM   1143  CB  GLN A  77      20.806  12.060 -21.250  1.00  0.76           C  
ATOM   1144  CG  GLN A  77      22.012  12.079 -22.200  1.00  0.76           C  
ATOM   1145  CD  GLN A  77      23.067  11.061 -21.849  1.00  0.76           C  
ATOM   1146  OE1 GLN A  77      22.777  10.041 -21.204  1.00  0.76           O  
ATOM   1147  NE2 GLN A  77      24.288  11.308 -22.302  1.00  0.76           N  
ATOM   1148  H   GLN A  77      20.563  14.745 -20.425  1.00  0.76           H  
ATOM   1149  HA  GLN A  77      19.491  13.012 -22.627  1.00  0.76           H  
ATOM   1150 1HB  GLN A  77      21.179  12.223 -20.235  1.00  0.76           H  
ATOM   1151 2HB  GLN A  77      20.351  11.071 -21.282  1.00  0.76           H  
ATOM   1152 1HG  GLN A  77      21.663  11.880 -23.215  1.00  0.76           H  
ATOM   1153 2HG  GLN A  77      22.480  13.068 -22.158  1.00  0.76           H  
ATOM   1154 1HE2 GLN A  77      25.031  10.668 -22.123  1.00  0.76           H  
ATOM   1155 2HE2 GLN A  77      24.468  12.142 -22.835  1.00  0.76           H  
ATOM   1156  N   VAL A  78      17.716  14.003 -20.710  1.00  0.77           N  
ATOM   1157  CA  VAL A  78      16.490  14.052 -19.941  1.00  0.77           C  
ATOM   1158  C   VAL A  78      15.394  13.167 -20.517  1.00  0.77           C  
ATOM   1159  O   VAL A  78      15.096  13.247 -21.714  1.00  0.77           O  
ATOM   1160  CB  VAL A  78      16.010  15.498 -19.917  1.00  0.77           C  
ATOM   1161  CG1 VAL A  78      14.737  15.609 -19.223  1.00  0.77           C  
ATOM   1162  CG2 VAL A  78      17.013  16.288 -19.267  1.00  0.77           C  
ATOM   1163  H   VAL A  78      18.009  14.828 -21.215  1.00  0.77           H  
ATOM   1164  HA  VAL A  78      16.713  13.729 -18.928  1.00  0.77           H  
ATOM   1165  HB  VAL A  78      15.867  15.851 -20.936  1.00  0.77           H  
ATOM   1166 1HG1 VAL A  78      14.414  16.649 -19.211  1.00  0.77           H  
ATOM   1167 2HG1 VAL A  78      13.991  15.002 -19.734  1.00  0.77           H  
ATOM   1168 3HG1 VAL A  78      14.880  15.252 -18.205  1.00  0.77           H  
ATOM   1169 1HG2 VAL A  78      16.701  17.322 -19.243  1.00  0.77           H  
ATOM   1170 2HG2 VAL A  78      17.116  15.914 -18.294  1.00  0.77           H  
ATOM   1171 3HG2 VAL A  78      17.950  16.192 -19.805  1.00  0.77           H  
ATOM   1172  N   LYS A  79      14.795  12.326 -19.669  1.00  0.78           N  
ATOM   1173  CA  LYS A  79      13.733  11.425 -20.117  1.00  0.78           C  
ATOM   1174  C   LYS A  79      12.504  11.454 -19.220  1.00  0.78           C  
ATOM   1175  O   LYS A  79      12.617  11.621 -18.007  1.00  0.78           O  
ATOM   1176  CB  LYS A  79      14.234   9.976 -20.174  1.00  0.78           C  
ATOM   1177  CG  LYS A  79      15.400   9.713 -21.096  1.00  0.78           C  
ATOM   1178  CD  LYS A  79      15.015   9.856 -22.559  1.00  0.78           C  
ATOM   1179  CE  LYS A  79      16.195   9.528 -23.435  1.00  0.78           C  
ATOM   1180  NZ  LYS A  79      15.933   9.763 -24.884  1.00  0.78           N  
ATOM   1181  H   LYS A  79      15.107  12.324 -18.696  1.00  0.78           H  
ATOM   1182  HA  LYS A  79      13.422  11.731 -21.116  1.00  0.78           H  
ATOM   1183 1HB  LYS A  79      14.530   9.660 -19.172  1.00  0.78           H  
ATOM   1184 2HB  LYS A  79      13.414   9.332 -20.488  1.00  0.78           H  
ATOM   1185 1HG  LYS A  79      16.214  10.399 -20.873  1.00  0.78           H  
ATOM   1186 2HG  LYS A  79      15.760   8.698 -20.931  1.00  0.78           H  
ATOM   1187 1HD  LYS A  79      14.194   9.179 -22.793  1.00  0.78           H  
ATOM   1188 2HD  LYS A  79      14.697  10.879 -22.761  1.00  0.78           H  
ATOM   1189 1HE  LYS A  79      17.042  10.142 -23.126  1.00  0.78           H  
ATOM   1190 2HE  LYS A  79      16.451   8.479 -23.289  1.00  0.78           H  
ATOM   1191 1HZ  LYS A  79      16.794   9.511 -25.400  1.00  0.78           H  
ATOM   1192 2HZ  LYS A  79      15.172   9.184 -25.190  1.00  0.78           H  
ATOM   1193 3HZ  LYS A  79      15.713  10.730 -25.040  1.00  0.78           H  
ATOM   1194  N   SER A  80      11.323  11.239 -19.815  1.00  0.79           N  
ATOM   1195  CA  SER A  80      10.082  11.094 -19.045  1.00  0.79           C  
ATOM   1196  C   SER A  80       9.825   9.620 -18.793  1.00  0.79           C  
ATOM   1197  O   SER A  80       9.521   8.872 -19.726  1.00  0.79           O  
ATOM   1198  CB  SER A  80       8.914  11.702 -19.795  1.00  0.79           C  
ATOM   1199  OG  SER A  80       7.706  11.489 -19.117  1.00  0.79           O  
ATOM   1200  H   SER A  80      11.290  11.141 -20.820  1.00  0.79           H  
ATOM   1201  HA  SER A  80      10.187  11.590 -18.083  1.00  0.79           H  
ATOM   1202 1HB  SER A  80       9.081  12.769 -19.918  1.00  0.79           H  
ATOM   1203 2HB  SER A  80       8.855  11.265 -20.791  1.00  0.79           H  
ATOM   1204  HG  SER A  80       7.571  10.537 -19.119  1.00  0.79           H  
ATOM   1205  N   LEU A  81       9.990   9.195 -17.551  1.00  0.80           N  
ATOM   1206  CA  LEU A  81       9.898   7.782 -17.235  1.00  0.80           C  
ATOM   1207  C   LEU A  81       8.747   7.473 -16.295  1.00  0.80           C  
ATOM   1208  O   LEU A  81       8.394   8.287 -15.446  1.00  0.80           O  
ATOM   1209  CB  LEU A  81      11.228   7.348 -16.632  1.00  0.80           C  
ATOM   1210  CG  LEU A  81      12.456   7.655 -17.538  1.00  0.80           C  
ATOM   1211  CD1 LEU A  81      13.678   7.300 -16.835  1.00  0.80           C  
ATOM   1212  CD2 LEU A  81      12.369   6.899 -18.837  1.00  0.80           C  
ATOM   1213  H   LEU A  81      10.214   9.863 -16.809  1.00  0.80           H  
ATOM   1214  HA  LEU A  81       9.737   7.230 -18.159  1.00  0.80           H  
ATOM   1215 1HB  LEU A  81      11.370   7.876 -15.685  1.00  0.80           H  
ATOM   1216 2HB  LEU A  81      11.198   6.293 -16.436  1.00  0.80           H  
ATOM   1217  HG  LEU A  81      12.489   8.728 -17.739  1.00  0.80           H  
ATOM   1218 1HD1 LEU A  81      14.521   7.548 -17.456  1.00  0.80           H  
ATOM   1219 2HD1 LEU A  81      13.715   7.867 -15.927  1.00  0.80           H  
ATOM   1220 3HD1 LEU A  81      13.683   6.232 -16.613  1.00  0.80           H  
ATOM   1221 1HD2 LEU A  81      13.237   7.132 -19.450  1.00  0.80           H  
ATOM   1222 2HD2 LEU A  81      12.356   5.847 -18.630  1.00  0.80           H  
ATOM   1223 3HD2 LEU A  81      11.464   7.176 -19.371  1.00  0.80           H  
ATOM   1224  N   ASP A  82       8.163   6.287 -16.426  1.00  0.84           N  
ATOM   1225  CA  ASP A  82       7.092   5.864 -15.524  1.00  0.84           C  
ATOM   1226  C   ASP A  82       7.686   5.325 -14.220  1.00  0.84           C  
ATOM   1227  O   ASP A  82       8.284   4.244 -14.206  1.00  0.84           O  
ATOM   1228  CB  ASP A  82       6.190   4.852 -16.235  1.00  0.84           C  
ATOM   1229  CG  ASP A  82       4.998   4.324 -15.428  1.00  0.84           C  
ATOM   1230  OD1 ASP A  82       5.041   4.290 -14.202  1.00  0.84           O  
ATOM   1231  OD2 ASP A  82       4.048   3.914 -16.049  1.00  0.84           O  
ATOM   1232  H   ASP A  82       8.464   5.666 -17.160  1.00  0.84           H  
ATOM   1233  HA  ASP A  82       6.484   6.730 -15.297  1.00  0.84           H  
ATOM   1234 1HB  ASP A  82       5.797   5.307 -17.137  1.00  0.84           H  
ATOM   1235 2HB  ASP A  82       6.794   4.008 -16.550  1.00  0.84           H  
ATOM   1236  N   TRP A  83       7.533   6.096 -13.131  1.00  0.89           N  
ATOM   1237  CA  TRP A  83       8.172   5.795 -11.842  1.00  0.89           C  
ATOM   1238  C   TRP A  83       7.446   4.700 -11.077  1.00  0.89           C  
ATOM   1239  O   TRP A  83       7.881   4.315  -9.989  1.00  0.89           O  
ATOM   1240  CB  TRP A  83       8.288   7.026 -10.910  1.00  0.89           C  
ATOM   1241  CG  TRP A  83       7.001   7.664 -10.398  1.00  0.89           C  
ATOM   1242  CD1 TRP A  83       6.321   8.720 -10.898  1.00  0.89           C  
ATOM   1243  CD2 TRP A  83       6.290   7.275  -9.201  1.00  0.89           C  
ATOM   1244  NE1 TRP A  83       5.217   8.993 -10.108  1.00  0.89           N  
ATOM   1245  CE2 TRP A  83       5.198   8.132  -9.073  1.00  0.89           C  
ATOM   1246  CE3 TRP A  83       6.494   6.287  -8.240  1.00  0.89           C  
ATOM   1247  CZ2 TRP A  83       4.318   8.038  -8.024  1.00  0.89           C  
ATOM   1248  CZ3 TRP A  83       5.609   6.193  -7.190  1.00  0.89           C  
ATOM   1249  CH2 TRP A  83       4.543   7.049  -7.084  1.00  0.89           C  
ATOM   1250  H   TRP A  83       6.946   6.920 -13.226  1.00  0.89           H  
ATOM   1251  HA  TRP A  83       9.182   5.441 -12.047  1.00  0.89           H  
ATOM   1252 1HB  TRP A  83       8.882   6.748 -10.038  1.00  0.89           H  
ATOM   1253 2HB  TRP A  83       8.846   7.805 -11.434  1.00  0.89           H  
ATOM   1254  HD1 TRP A  83       6.595   9.256 -11.780  1.00  0.89           H  
ATOM   1255  HE1 TRP A  83       4.488   9.736 -10.249  1.00  0.89           H  
ATOM   1256  HE3 TRP A  83       7.341   5.609  -8.313  1.00  0.89           H  
ATOM   1257  HZ2 TRP A  83       3.468   8.720  -7.927  1.00  0.89           H  
ATOM   1258  HZ3 TRP A  83       5.790   5.422  -6.447  1.00  0.89           H  
ATOM   1259  HH2 TRP A  83       3.862   6.956  -6.242  1.00  0.89           H  
ATOM   1260  N   LYS A  84       6.304   4.244 -11.600  1.00  0.94           N  
ATOM   1261  CA  LYS A  84       5.557   3.188 -10.941  1.00  0.94           C  
ATOM   1262  C   LYS A  84       5.856   1.879 -11.665  1.00  0.94           C  
ATOM   1263  O   LYS A  84       6.063   0.842 -11.034  1.00  0.94           O  
ATOM   1264  CB  LYS A  84       4.053   3.479 -10.941  1.00  0.94           C  
ATOM   1265  CG  LYS A  84       3.623   4.688 -10.089  1.00  0.94           C  
ATOM   1266  CD  LYS A  84       2.099   4.857 -10.097  1.00  0.94           C  
ATOM   1267  CE  LYS A  84       1.646   6.047  -9.251  1.00  0.94           C  
ATOM   1268  NZ  LYS A  84       0.157   6.226  -9.283  1.00  0.94           N  
ATOM   1269  H   LYS A  84       5.971   4.585 -12.510  1.00  0.94           H  
ATOM   1270  HA  LYS A  84       5.898   3.094  -9.911  1.00  0.94           H  
ATOM   1271 1HB  LYS A  84       3.730   3.668 -11.970  1.00  0.94           H  
ATOM   1272 2HB  LYS A  84       3.513   2.604 -10.584  1.00  0.94           H  
ATOM   1273 1HG  LYS A  84       3.965   4.552  -9.067  1.00  0.94           H  
ATOM   1274 2HG  LYS A  84       4.083   5.592 -10.495  1.00  0.94           H  
ATOM   1275 1HD  LYS A  84       1.764   5.009 -11.123  1.00  0.94           H  
ATOM   1276 2HD  LYS A  84       1.633   3.952  -9.710  1.00  0.94           H  
ATOM   1277 1HE  LYS A  84       1.961   5.893  -8.221  1.00  0.94           H  
ATOM   1278 2HE  LYS A  84       2.114   6.955  -9.633  1.00  0.94           H  
ATOM   1279 1HZ  LYS A  84      -0.097   7.028  -8.715  1.00  0.94           H  
ATOM   1280 2HZ  LYS A  84      -0.143   6.385 -10.235  1.00  0.94           H  
ATOM   1281 3HZ  LYS A  84      -0.294   5.398  -8.921  1.00  0.94           H  
ATOM   1282  N   ALA A  85       5.869   1.929 -13.002  1.00  0.99           N  
ATOM   1283  CA  ALA A  85       6.189   0.752 -13.810  1.00  0.99           C  
ATOM   1284  C   ALA A  85       7.636   0.316 -13.597  1.00  0.99           C  
ATOM   1285  O   ALA A  85       7.933  -0.879 -13.521  1.00  0.99           O  
ATOM   1286  CB  ALA A  85       5.975   1.034 -15.282  1.00  0.99           C  
ATOM   1287  H   ALA A  85       5.653   2.811 -13.464  1.00  0.99           H  
ATOM   1288  HA  ALA A  85       5.535  -0.060 -13.499  1.00  0.99           H  
ATOM   1289 1HB  ALA A  85       6.200   0.144 -15.859  1.00  0.99           H  
ATOM   1290 2HB  ALA A  85       4.936   1.329 -15.451  1.00  0.99           H  
ATOM   1291 3HB  ALA A  85       6.636   1.839 -15.584  1.00  0.99           H  
ATOM   1292  N   ARG A  86       8.544   1.290 -13.504  1.00  1.02           N  
ATOM   1293  CA  ARG A  86       9.949   0.989 -13.285  1.00  1.02           C  
ATOM   1294  C   ARG A  86      10.171   0.825 -11.796  1.00  1.02           C  
ATOM   1295  O   ARG A  86       9.558   1.524 -10.991  1.00  1.02           O  
ATOM   1296  CB  ARG A  86      10.838   2.098 -13.840  1.00  1.02           C  
ATOM   1297  CG  ARG A  86      10.737   2.260 -15.355  1.00  1.02           C  
ATOM   1298  CD  ARG A  86      11.619   3.331 -15.889  1.00  1.02           C  
ATOM   1299  NE  ARG A  86      11.343   3.580 -17.313  1.00  1.02           N  
ATOM   1300  CZ  ARG A  86      11.916   2.953 -18.371  1.00  1.02           C  
ATOM   1301  NH1 ARG A  86      12.839   2.029 -18.201  1.00  1.02           N  
ATOM   1302  NH2 ARG A  86      11.535   3.288 -19.598  1.00  1.02           N  
ATOM   1303  H   ARG A  86       8.268   2.270 -13.599  1.00  1.02           H  
ATOM   1304  HA  ARG A  86      10.197   0.055 -13.789  1.00  1.02           H  
ATOM   1305 1HB  ARG A  86      10.563   3.051 -13.386  1.00  1.02           H  
ATOM   1306 2HB  ARG A  86      11.881   1.901 -13.590  1.00  1.02           H  
ATOM   1307 1HG  ARG A  86      11.024   1.322 -15.832  1.00  1.02           H  
ATOM   1308 2HG  ARG A  86       9.706   2.502 -15.619  1.00  1.02           H  
ATOM   1309 1HD  ARG A  86      11.440   4.249 -15.333  1.00  1.02           H  
ATOM   1310 2HD  ARG A  86      12.664   3.039 -15.787  1.00  1.02           H  
ATOM   1311  HE  ARG A  86      10.647   4.277 -17.521  1.00  1.02           H  
ATOM   1312 1HH1 ARG A  86      13.144   1.753 -17.265  1.00  1.02           H  
ATOM   1313 2HH1 ARG A  86      13.306   1.577 -18.998  1.00  1.02           H  
ATOM   1314 1HH2 ARG A  86      10.823   3.997 -19.733  1.00  1.02           H  
ATOM   1315 2HH2 ARG A  86      11.945   2.825 -20.396  1.00  1.02           H  
ATOM   1316  N   ALA A  87      11.098  -0.042 -11.401  1.00  1.01           N  
ATOM   1317  CA  ALA A  87      11.354  -0.241  -9.974  1.00  1.01           C  
ATOM   1318  C   ALA A  87      12.206   0.870  -9.388  1.00  1.01           C  
ATOM   1319  O   ALA A  87      13.352   0.651  -8.997  1.00  1.01           O  
ATOM   1320  CB  ALA A  87      12.041  -1.571  -9.749  1.00  1.01           C  
ATOM   1321  H   ALA A  87      11.600  -0.591 -12.086  1.00  1.01           H  
ATOM   1322  HA  ALA A  87      10.394  -0.238  -9.456  1.00  1.01           H  
ATOM   1323 1HB  ALA A  87      12.200  -1.719  -8.681  1.00  1.01           H  
ATOM   1324 2HB  ALA A  87      11.417  -2.374 -10.140  1.00  1.01           H  
ATOM   1325 3HB  ALA A  87      13.002  -1.573 -10.264  1.00  1.01           H  
ATOM   1326  N   ALA A  88      11.650   2.070  -9.351  1.00  0.98           N  
ATOM   1327  CA  ALA A  88      12.384   3.207  -8.841  1.00  0.98           C  
ATOM   1328  C   ALA A  88      12.672   3.025  -7.367  1.00  0.98           C  
ATOM   1329  O   ALA A  88      11.774   2.650  -6.600  1.00  0.98           O  
ATOM   1330  CB  ALA A  88      11.603   4.491  -9.063  1.00  0.98           C  
ATOM   1331  H   ALA A  88      10.699   2.166  -9.701  1.00  0.98           H  
ATOM   1332  HA  ALA A  88      13.321   3.262  -9.369  1.00  0.98           H  
ATOM   1333 1HB  ALA A  88      12.182   5.332  -8.688  1.00  0.98           H  
ATOM   1334 2HB  ALA A  88      11.401   4.622 -10.121  1.00  0.98           H  
ATOM   1335 3HB  ALA A  88      10.654   4.436  -8.529  1.00  0.98           H  
ATOM   1336  N   ARG A  89      13.883   3.369  -6.945  1.00  0.93           N  
ATOM   1337  CA  ARG A  89      14.203   3.329  -5.515  1.00  0.93           C  
ATOM   1338  C   ARG A  89      15.004   4.555  -5.110  1.00  0.93           C  
ATOM   1339  O   ARG A  89      16.003   4.886  -5.739  1.00  0.93           O  
ATOM   1340  CB  ARG A  89      14.995   2.072  -5.157  1.00  0.93           C  
ATOM   1341  CG  ARG A  89      14.257   0.729  -5.356  1.00  0.93           C  
ATOM   1342  CD  ARG A  89      13.166   0.541  -4.363  1.00  0.93           C  
ATOM   1343  NE  ARG A  89      12.514  -0.754  -4.499  1.00  0.93           N  
ATOM   1344  CZ  ARG A  89      11.481  -1.028  -5.333  1.00  0.93           C  
ATOM   1345  NH1 ARG A  89      10.963  -0.099  -6.112  1.00  0.93           N  
ATOM   1346  NH2 ARG A  89      10.976  -2.252  -5.359  1.00  0.93           N  
ATOM   1347  H   ARG A  89      14.582   3.603  -7.651  1.00  0.93           H  
ATOM   1348  HA  ARG A  89      13.272   3.323  -4.948  1.00  0.93           H  
ATOM   1349 1HB  ARG A  89      15.899   2.035  -5.760  1.00  0.93           H  
ATOM   1350 2HB  ARG A  89      15.305   2.129  -4.112  1.00  0.93           H  
ATOM   1351 1HG  ARG A  89      13.833   0.673  -6.355  1.00  0.93           H  
ATOM   1352 2HG  ARG A  89      14.968  -0.087  -5.228  1.00  0.93           H  
ATOM   1353 1HD  ARG A  89      13.577   0.610  -3.357  1.00  0.93           H  
ATOM   1354 2HD  ARG A  89      12.414   1.316  -4.498  1.00  0.93           H  
ATOM   1355  HE  ARG A  89      12.861  -1.509  -3.927  1.00  0.93           H  
ATOM   1356 1HH1 ARG A  89      11.334   0.866  -6.120  1.00  0.93           H  
ATOM   1357 2HH1 ARG A  89      10.188  -0.327  -6.712  1.00  0.93           H  
ATOM   1358 1HH2 ARG A  89      11.363  -2.971  -4.763  1.00  0.93           H  
ATOM   1359 2HH2 ARG A  89      10.203  -2.467  -5.971  1.00  0.93           H  
ATOM   1360  N   THR A  90      14.581   5.242  -4.063  1.00  0.88           N  
ATOM   1361  CA  THR A  90      15.317   6.432  -3.649  1.00  0.88           C  
ATOM   1362  C   THR A  90      16.721   6.074  -3.174  1.00  0.88           C  
ATOM   1363  O   THR A  90      16.896   5.143  -2.387  1.00  0.88           O  
ATOM   1364  CB  THR A  90      14.557   7.230  -2.571  1.00  0.88           C  
ATOM   1365  OG1 THR A  90      13.258   7.593  -3.076  1.00  0.88           O  
ATOM   1366  CG2 THR A  90      15.337   8.523  -2.242  1.00  0.88           C  
ATOM   1367  H   THR A  90      13.756   4.952  -3.557  1.00  0.88           H  
ATOM   1368  HA  THR A  90      15.439   7.082  -4.504  1.00  0.88           H  
ATOM   1369  HB  THR A  90      14.440   6.628  -1.672  1.00  0.88           H  
ATOM   1370  HG1 THR A  90      12.795   8.128  -2.421  1.00  0.88           H  
ATOM   1371 1HG2 THR A  90      14.792   9.095  -1.494  1.00  0.88           H  
ATOM   1372 2HG2 THR A  90      16.321   8.276  -1.851  1.00  0.88           H  
ATOM   1373 3HG2 THR A  90      15.449   9.126  -3.149  1.00  0.88           H  
ATOM   1374  N   VAL A  91      17.710   6.818  -3.661  1.00  0.85           N  
ATOM   1375  CA  VAL A  91      19.102   6.645  -3.280  1.00  0.85           C  
ATOM   1376  C   VAL A  91      19.486   7.677  -2.222  1.00  0.85           C  
ATOM   1377  O   VAL A  91      19.973   7.325  -1.144  1.00  0.85           O  
ATOM   1378  CB  VAL A  91      20.014   6.836  -4.516  1.00  0.85           C  
ATOM   1379  CG1 VAL A  91      21.486   6.737  -4.121  1.00  0.85           C  
ATOM   1380  CG2 VAL A  91      19.653   5.807  -5.580  1.00  0.85           C  
ATOM   1381  H   VAL A  91      17.483   7.547  -4.326  1.00  0.85           H  
ATOM   1382  HA  VAL A  91      19.239   5.643  -2.875  1.00  0.85           H  
ATOM   1383  HB  VAL A  91      19.856   7.832  -4.918  1.00  0.85           H  
ATOM   1384 1HG1 VAL A  91      22.110   6.897  -5.001  1.00  0.85           H  
ATOM   1385 2HG1 VAL A  91      21.716   7.498  -3.376  1.00  0.85           H  
ATOM   1386 3HG1 VAL A  91      21.692   5.754  -3.709  1.00  0.85           H  
ATOM   1387 1HG2 VAL A  91      20.273   5.954  -6.464  1.00  0.85           H  
ATOM   1388 2HG2 VAL A  91      19.810   4.804  -5.187  1.00  0.85           H  
ATOM   1389 3HG2 VAL A  91      18.610   5.930  -5.843  1.00  0.85           H  
ATOM   1390  N   ASP A  92      19.268   8.949  -2.564  1.00  0.83           N  
ATOM   1391  CA  ASP A  92      19.596  10.111  -1.726  1.00  0.83           C  
ATOM   1392  C   ASP A  92      18.969  11.353  -2.343  1.00  0.83           C  
ATOM   1393  O   ASP A  92      18.326  11.253  -3.383  1.00  0.83           O  
ATOM   1394  CB  ASP A  92      21.119  10.322  -1.580  1.00  0.83           C  
ATOM   1395  CG  ASP A  92      21.536  11.103  -0.243  1.00  0.83           C  
ATOM   1396  OD1 ASP A  92      20.673  11.716   0.352  1.00  0.83           O  
ATOM   1397  OD2 ASP A  92      22.699  11.123   0.100  1.00  0.83           O  
ATOM   1398  H   ASP A  92      18.828   9.110  -3.471  1.00  0.83           H  
ATOM   1399  HA  ASP A  92      19.166   9.965  -0.735  1.00  0.83           H  
ATOM   1400 1HB  ASP A  92      21.636   9.362  -1.588  1.00  0.83           H  
ATOM   1401 2HB  ASP A  92      21.483  10.890  -2.434  1.00  0.83           H  
ATOM   1402  N   SER A  93      19.159  12.507  -1.713  1.00  0.83           N  
ATOM   1403  CA  SER A  93      18.707  13.776  -2.286  1.00  0.83           C  
ATOM   1404  C   SER A  93      19.908  14.647  -2.686  1.00  0.83           C  
ATOM   1405  O   SER A  93      20.935  14.656  -2.013  1.00  0.83           O  
ATOM   1406  CB  SER A  93      17.834  14.526  -1.291  1.00  0.83           C  
ATOM   1407  OG  SER A  93      16.653  13.801  -0.982  1.00  0.83           O  
ATOM   1408  H   SER A  93      19.658  12.484  -0.822  1.00  0.83           H  
ATOM   1409  HA  SER A  93      18.130  13.573  -3.181  1.00  0.83           H  
ATOM   1410 1HB  SER A  93      18.402  14.703  -0.380  1.00  0.83           H  
ATOM   1411 2HB  SER A  93      17.568  15.499  -1.707  1.00  0.83           H  
ATOM   1412  HG  SER A  93      16.053  13.848  -1.778  1.00  0.83           H  
ATOM   1413  N   VAL A  94      19.762  15.405  -3.764  1.00  0.84           N  
ATOM   1414  CA  VAL A  94      20.804  16.314  -4.245  1.00  0.84           C  
ATOM   1415  C   VAL A  94      20.562  17.748  -3.789  1.00  0.84           C  
ATOM   1416  O   VAL A  94      19.427  18.229  -3.783  1.00  0.84           O  
ATOM   1417  CB  VAL A  94      20.930  16.173  -5.766  1.00  0.84           C  
ATOM   1418  CG1 VAL A  94      21.815  17.137  -6.348  1.00  0.84           C  
ATOM   1419  CG2 VAL A  94      21.545  14.859  -6.037  1.00  0.84           C  
ATOM   1420  H   VAL A  94      18.892  15.361  -4.300  1.00  0.84           H  
ATOM   1421  HA  VAL A  94      21.755  15.990  -3.822  1.00  0.84           H  
ATOM   1422  HB  VAL A  94      19.942  16.263  -6.207  1.00  0.84           H  
ATOM   1423 1HG1 VAL A  94      21.863  16.957  -7.418  1.00  0.84           H  
ATOM   1424 2HG1 VAL A  94      21.448  18.119  -6.163  1.00  0.84           H  
ATOM   1425 3HG1 VAL A  94      22.807  17.032  -5.906  1.00  0.84           H  
ATOM   1426 1HG2 VAL A  94      21.636  14.696  -7.113  1.00  0.84           H  
ATOM   1427 2HG2 VAL A  94      22.531  14.826  -5.581  1.00  0.84           H  
ATOM   1428 3HG2 VAL A  94      20.939  14.120  -5.591  1.00  0.84           H  
ATOM   1429  N   SER A  95      21.636  18.405  -3.345  1.00  0.85           N  
ATOM   1430  CA  SER A  95      21.554  19.763  -2.822  1.00  0.85           C  
ATOM   1431  C   SER A  95      21.082  20.757  -3.874  1.00  0.85           C  
ATOM   1432  O   SER A  95      21.267  20.549  -5.076  1.00  0.85           O  
ATOM   1433  CB  SER A  95      22.910  20.189  -2.297  1.00  0.85           C  
ATOM   1434  OG  SER A  95      23.836  20.325  -3.343  1.00  0.85           O  
ATOM   1435  H   SER A  95      22.533  17.939  -3.368  1.00  0.85           H  
ATOM   1436  HA  SER A  95      20.837  19.768  -2.000  1.00  0.85           H  
ATOM   1437 1HB  SER A  95      22.813  21.138  -1.770  1.00  0.85           H  
ATOM   1438 2HB  SER A  95      23.271  19.453  -1.579  1.00  0.85           H  
ATOM   1439  HG  SER A  95      24.637  20.691  -2.945  1.00  0.85           H  
ATOM   1440  N   GLY A  96      20.546  21.884  -3.400  1.00  0.84           N  
ATOM   1441  CA  GLY A  96      20.011  22.925  -4.267  1.00  0.84           C  
ATOM   1442  C   GLY A  96      20.975  23.507  -5.297  1.00  0.84           C  
ATOM   1443  O   GLY A  96      20.539  23.844  -6.395  1.00  0.84           O  
ATOM   1444  H   GLY A  96      20.459  21.994  -2.400  1.00  0.84           H  
ATOM   1445 1HA  GLY A  96      19.140  22.526  -4.785  1.00  0.84           H  
ATOM   1446 2HA  GLY A  96      19.639  23.737  -3.641  1.00  0.84           H  
ATOM   1447  N   GLU A  97      22.267  23.634  -4.985  1.00  0.82           N  
ATOM   1448  CA  GLU A  97      23.192  24.203  -5.974  1.00  0.82           C  
ATOM   1449  C   GLU A  97      23.321  23.299  -7.203  1.00  0.82           C  
ATOM   1450  O   GLU A  97      23.340  23.759  -8.354  1.00  0.82           O  
ATOM   1451  CB  GLU A  97      24.568  24.429  -5.345  1.00  0.82           C  
ATOM   1452  CG  GLU A  97      24.611  25.543  -4.303  1.00  0.82           C  
ATOM   1453  CD  GLU A  97      25.962  25.690  -3.638  1.00  0.82           C  
ATOM   1454  OE1 GLU A  97      26.811  24.860  -3.867  1.00  0.82           O  
ATOM   1455  OE2 GLU A  97      26.141  26.635  -2.905  1.00  0.82           O  
ATOM   1456  H   GLU A  97      22.601  23.338  -4.078  1.00  0.82           H  
ATOM   1457  HA  GLU A  97      22.795  25.166  -6.302  1.00  0.82           H  
ATOM   1458 1HB  GLU A  97      24.899  23.506  -4.864  1.00  0.82           H  
ATOM   1459 2HB  GLU A  97      25.291  24.667  -6.126  1.00  0.82           H  
ATOM   1460 1HG  GLU A  97      24.352  26.483  -4.787  1.00  0.82           H  
ATOM   1461 2HG  GLU A  97      23.857  25.339  -3.543  1.00  0.82           H  
ATOM   1462  N   THR A  98      23.383  21.995  -6.954  1.00  0.79           N  
ATOM   1463  CA  THR A  98      23.489  21.016  -8.018  1.00  0.79           C  
ATOM   1464  C   THR A  98      22.175  20.925  -8.778  1.00  0.79           C  
ATOM   1465  O   THR A  98      22.164  20.957 -10.008  1.00  0.79           O  
ATOM   1466  CB  THR A  98      23.913  19.650  -7.466  1.00  0.79           C  
ATOM   1467  OG1 THR A  98      25.221  19.745  -6.873  1.00  0.79           O  
ATOM   1468  CG2 THR A  98      23.917  18.589  -8.554  1.00  0.79           C  
ATOM   1469  H   THR A  98      23.344  21.676  -5.993  1.00  0.79           H  
ATOM   1470  HA  THR A  98      24.258  21.344  -8.718  1.00  0.79           H  
ATOM   1471  HB  THR A  98      23.223  19.392  -6.690  1.00  0.79           H  
ATOM   1472  HG1 THR A  98      25.881  19.835  -7.569  1.00  0.79           H  
ATOM   1473 1HG2 THR A  98      24.210  17.636  -8.126  1.00  0.79           H  
ATOM   1474 2HG2 THR A  98      22.922  18.508  -8.995  1.00  0.79           H  
ATOM   1475 3HG2 THR A  98      24.616  18.860  -9.300  1.00  0.79           H  
ATOM   1476  N   VAL A  99      21.056  20.876  -8.046  1.00  0.76           N  
ATOM   1477  CA  VAL A  99      19.763  20.746  -8.707  1.00  0.76           C  
ATOM   1478  C   VAL A  99      19.494  21.987  -9.551  1.00  0.76           C  
ATOM   1479  O   VAL A  99      19.057  21.876 -10.696  1.00  0.76           O  
ATOM   1480  CB  VAL A  99      18.616  20.572  -7.691  1.00  0.76           C  
ATOM   1481  CG1 VAL A  99      17.273  20.604  -8.425  1.00  0.76           C  
ATOM   1482  CG2 VAL A  99      18.792  19.288  -6.932  1.00  0.76           C  
ATOM   1483  H   VAL A  99      21.115  20.878  -7.027  1.00  0.76           H  
ATOM   1484  HA  VAL A  99      19.789  19.877  -9.358  1.00  0.76           H  
ATOM   1485  HB  VAL A  99      18.629  21.406  -6.990  1.00  0.76           H  
ATOM   1486 1HG1 VAL A  99      16.460  20.497  -7.707  1.00  0.76           H  
ATOM   1487 2HG1 VAL A  99      17.171  21.556  -8.950  1.00  0.76           H  
ATOM   1488 3HG1 VAL A  99      17.227  19.785  -9.145  1.00  0.76           H  
ATOM   1489 1HG2 VAL A  99      17.995  19.177  -6.201  1.00  0.76           H  
ATOM   1490 2HG2 VAL A  99      18.786  18.446  -7.602  1.00  0.76           H  
ATOM   1491 3HG2 VAL A  99      19.715  19.329  -6.424  1.00  0.76           H  
ATOM   1492  N   THR A 100      19.777  23.172  -9.002  1.00  0.74           N  
ATOM   1493  CA  THR A 100      19.566  24.426  -9.710  1.00  0.74           C  
ATOM   1494  C   THR A 100      20.386  24.465 -10.983  1.00  0.74           C  
ATOM   1495  O   THR A 100      19.877  24.847 -12.043  1.00  0.74           O  
ATOM   1496  CB  THR A 100      19.952  25.639  -8.841  1.00  0.74           C  
ATOM   1497  OG1 THR A 100      19.128  25.680  -7.675  1.00  0.74           O  
ATOM   1498  CG2 THR A 100      19.785  26.916  -9.637  1.00  0.74           C  
ATOM   1499  H   THR A 100      20.134  23.221  -8.053  1.00  0.74           H  
ATOM   1500  HA  THR A 100      18.513  24.503  -9.974  1.00  0.74           H  
ATOM   1501  HB  THR A 100      20.995  25.542  -8.530  1.00  0.74           H  
ATOM   1502  HG1 THR A 100      19.400  24.945  -7.086  1.00  0.74           H  
ATOM   1503 1HG2 THR A 100      20.065  27.767  -9.019  1.00  0.74           H  
ATOM   1504 2HG2 THR A 100      20.426  26.878 -10.519  1.00  0.74           H  
ATOM   1505 3HG2 THR A 100      18.746  27.017  -9.947  1.00  0.74           H  
ATOM   1506  N   THR A 101      21.650  24.046 -10.901  1.00  0.72           N  
ATOM   1507  CA  THR A 101      22.501  24.037 -12.071  1.00  0.72           C  
ATOM   1508  C   THR A 101      21.897  23.127 -13.145  1.00  0.72           C  
ATOM   1509  O   THR A 101      21.839  23.500 -14.320  1.00  0.72           O  
ATOM   1510  CB  THR A 101      23.919  23.574 -11.723  1.00  0.72           C  
ATOM   1511  OG1 THR A 101      24.500  24.464 -10.754  1.00  0.72           O  
ATOM   1512  CG2 THR A 101      24.758  23.586 -12.987  1.00  0.72           C  
ATOM   1513  H   THR A 101      22.047  23.758 -10.004  1.00  0.72           H  
ATOM   1514  HA  THR A 101      22.554  25.049 -12.472  1.00  0.72           H  
ATOM   1515  HB  THR A 101      23.882  22.570 -11.309  1.00  0.72           H  
ATOM   1516  HG1 THR A 101      24.040  24.342  -9.887  1.00  0.72           H  
ATOM   1517 1HG2 THR A 101      25.769  23.253 -12.760  1.00  0.72           H  
ATOM   1518 2HG2 THR A 101      24.307  22.927 -13.716  1.00  0.72           H  
ATOM   1519 3HG2 THR A 101      24.789  24.595 -13.390  1.00  0.72           H  
ATOM   1520  N   VAL A 102      21.416  21.945 -12.746  1.00  0.72           N  
ATOM   1521  CA  VAL A 102      20.808  21.031 -13.705  1.00  0.72           C  
ATOM   1522  C   VAL A 102      19.553  21.623 -14.323  1.00  0.72           C  
ATOM   1523  O   VAL A 102      19.391  21.594 -15.539  1.00  0.72           O  
ATOM   1524  CB  VAL A 102      20.429  19.707 -13.043  1.00  0.72           C  
ATOM   1525  CG1 VAL A 102      19.628  18.864 -14.009  1.00  0.72           C  
ATOM   1526  CG2 VAL A 102      21.646  18.990 -12.652  1.00  0.72           C  
ATOM   1527  H   VAL A 102      21.495  21.672 -11.764  1.00  0.72           H  
ATOM   1528  HA  VAL A 102      21.528  20.838 -14.501  1.00  0.72           H  
ATOM   1529  HB  VAL A 102      19.817  19.905 -12.164  1.00  0.72           H  
ATOM   1530 1HG1 VAL A 102      19.357  17.927 -13.541  1.00  0.72           H  
ATOM   1531 2HG1 VAL A 102      18.721  19.398 -14.297  1.00  0.72           H  
ATOM   1532 3HG1 VAL A 102      20.227  18.662 -14.897  1.00  0.72           H  
ATOM   1533 1HG2 VAL A 102      21.355  18.094 -12.184  1.00  0.72           H  
ATOM   1534 2HG2 VAL A 102      22.241  18.775 -13.534  1.00  0.72           H  
ATOM   1535 3HG2 VAL A 102      22.214  19.583 -11.964  1.00  0.72           H  
ATOM   1536  N   VAL A 103      18.677  22.198 -13.500  1.00  0.72           N  
ATOM   1537  CA  VAL A 103      17.441  22.784 -14.002  1.00  0.72           C  
ATOM   1538  C   VAL A 103      17.739  23.899 -14.993  1.00  0.72           C  
ATOM   1539  O   VAL A 103      17.091  23.998 -16.045  1.00  0.72           O  
ATOM   1540  CB  VAL A 103      16.575  23.297 -12.839  1.00  0.72           C  
ATOM   1541  CG1 VAL A 103      15.414  24.113 -13.372  1.00  0.72           C  
ATOM   1542  CG2 VAL A 103      16.041  22.076 -12.045  1.00  0.72           C  
ATOM   1543  H   VAL A 103      18.866  22.207 -12.499  1.00  0.72           H  
ATOM   1544  HA  VAL A 103      16.881  22.005 -14.517  1.00  0.72           H  
ATOM   1545  HB  VAL A 103      17.181  23.933 -12.189  1.00  0.72           H  
ATOM   1546 1HG1 VAL A 103      14.813  24.471 -12.539  1.00  0.72           H  
ATOM   1547 2HG1 VAL A 103      15.802  24.967 -13.931  1.00  0.72           H  
ATOM   1548 3HG1 VAL A 103      14.803  23.496 -14.027  1.00  0.72           H  
ATOM   1549 1HG2 VAL A 103      15.433  22.419 -11.210  1.00  0.72           H  
ATOM   1550 2HG2 VAL A 103      15.438  21.450 -12.702  1.00  0.72           H  
ATOM   1551 3HG2 VAL A 103      16.872  21.494 -11.669  1.00  0.72           H  
ATOM   1552  N   ASP A 104      18.729  24.736 -14.680  1.00  0.74           N  
ATOM   1553  CA  ASP A 104      19.126  25.791 -15.594  1.00  0.74           C  
ATOM   1554  C   ASP A 104      19.604  25.203 -16.918  1.00  0.74           C  
ATOM   1555  O   ASP A 104      19.137  25.616 -17.983  1.00  0.74           O  
ATOM   1556  CB  ASP A 104      20.206  26.686 -14.978  1.00  0.74           C  
ATOM   1557  CG  ASP A 104      20.629  27.805 -15.919  1.00  0.74           C  
ATOM   1558  OD1 ASP A 104      19.794  28.589 -16.340  1.00  0.74           O  
ATOM   1559  OD2 ASP A 104      21.799  27.915 -16.245  1.00  0.74           O  
ATOM   1560  H   ASP A 104      19.218  24.637 -13.789  1.00  0.74           H  
ATOM   1561  HA  ASP A 104      18.252  26.410 -15.797  1.00  0.74           H  
ATOM   1562 1HB  ASP A 104      19.838  27.113 -14.043  1.00  0.74           H  
ATOM   1563 2HB  ASP A 104      21.078  26.076 -14.732  1.00  0.74           H  
ATOM   1564  N   MET A 105      20.519  24.229 -16.870  1.00  0.77           N  
ATOM   1565  CA  MET A 105      20.999  23.637 -18.113  1.00  0.77           C  
ATOM   1566  C   MET A 105      19.870  23.002 -18.910  1.00  0.77           C  
ATOM   1567  O   MET A 105      19.767  23.231 -20.115  1.00  0.77           O  
ATOM   1568  CB  MET A 105      22.072  22.600 -17.842  1.00  0.77           C  
ATOM   1569  CG  MET A 105      23.394  23.131 -17.375  1.00  0.77           C  
ATOM   1570  SD  MET A 105      24.498  21.793 -17.050  1.00  0.77           S  
ATOM   1571  CE  MET A 105      26.038  22.586 -16.653  1.00  0.77           C  
ATOM   1572  H   MET A 105      20.888  23.910 -15.974  1.00  0.77           H  
ATOM   1573  HA  MET A 105      21.429  24.430 -18.721  1.00  0.77           H  
ATOM   1574 1HB  MET A 105      21.712  21.922 -17.065  1.00  0.77           H  
ATOM   1575 2HB  MET A 105      22.237  22.007 -18.739  1.00  0.77           H  
ATOM   1576 1HG  MET A 105      23.834  23.776 -18.136  1.00  0.77           H  
ATOM   1577 2HG  MET A 105      23.262  23.710 -16.460  1.00  0.77           H  
ATOM   1578 1HE  MET A 105      26.793  21.823 -16.444  1.00  0.77           H  
ATOM   1579 2HE  MET A 105      26.364  23.191 -17.499  1.00  0.77           H  
ATOM   1580 3HE  MET A 105      25.911  23.220 -15.780  1.00  0.77           H  
ATOM   1581  N   VAL A 106      18.976  22.271 -18.246  1.00  0.82           N  
ATOM   1582  CA  VAL A 106      17.876  21.622 -18.947  1.00  0.82           C  
ATOM   1583  C   VAL A 106      17.005  22.663 -19.632  1.00  0.82           C  
ATOM   1584  O   VAL A 106      16.644  22.503 -20.803  1.00  0.82           O  
ATOM   1585  CB  VAL A 106      17.026  20.768 -17.980  1.00  0.82           C  
ATOM   1586  CG1 VAL A 106      15.776  20.289 -18.666  1.00  0.82           C  
ATOM   1587  CG2 VAL A 106      17.831  19.552 -17.511  1.00  0.82           C  
ATOM   1588  H   VAL A 106      19.083  22.130 -17.245  1.00  0.82           H  
ATOM   1589  HA  VAL A 106      18.288  20.959 -19.703  1.00  0.82           H  
ATOM   1590  HB  VAL A 106      16.739  21.379 -17.120  1.00  0.82           H  
ATOM   1591 1HG1 VAL A 106      15.186  19.693 -17.972  1.00  0.82           H  
ATOM   1592 2HG1 VAL A 106      15.204  21.153 -18.983  1.00  0.82           H  
ATOM   1593 3HG1 VAL A 106      16.043  19.683 -19.531  1.00  0.82           H  
ATOM   1594 1HG2 VAL A 106      17.224  18.963 -16.828  1.00  0.82           H  
ATOM   1595 2HG2 VAL A 106      18.108  18.952 -18.366  1.00  0.82           H  
ATOM   1596 3HG2 VAL A 106      18.722  19.871 -17.009  1.00  0.82           H  
ATOM   1597  N   SER A 107      16.703  23.753 -18.921  1.00  0.89           N  
ATOM   1598  CA  SER A 107      15.884  24.804 -19.489  1.00  0.89           C  
ATOM   1599  C   SER A 107      16.563  25.426 -20.704  1.00  0.89           C  
ATOM   1600  O   SER A 107      15.918  25.606 -21.737  1.00  0.89           O  
ATOM   1601  CB  SER A 107      15.646  25.879 -18.446  1.00  0.89           C  
ATOM   1602  OG  SER A 107      14.913  25.367 -17.365  1.00  0.89           O  
ATOM   1603  H   SER A 107      17.024  23.844 -17.957  1.00  0.89           H  
ATOM   1604  HA  SER A 107      14.932  24.376 -19.797  1.00  0.89           H  
ATOM   1605 1HB  SER A 107      16.603  26.260 -18.089  1.00  0.89           H  
ATOM   1606 2HB  SER A 107      15.111  26.708 -18.896  1.00  0.89           H  
ATOM   1607  HG  SER A 107      15.524  24.727 -16.928  1.00  0.89           H  
ATOM   1608  N   LYS A 108      17.875  25.684 -20.626  1.00  1.01           N  
ATOM   1609  CA  LYS A 108      18.599  26.268 -21.754  1.00  1.01           C  
ATOM   1610  C   LYS A 108      18.635  25.336 -22.968  1.00  1.01           C  
ATOM   1611  O   LYS A 108      18.562  25.790 -24.109  1.00  1.01           O  
ATOM   1612  CB  LYS A 108      20.021  26.672 -21.349  1.00  1.01           C  
ATOM   1613  CG  LYS A 108      20.110  27.926 -20.435  1.00  1.01           C  
ATOM   1614  CD  LYS A 108      21.569  28.318 -20.187  1.00  1.01           C  
ATOM   1615  CE  LYS A 108      21.716  29.724 -19.543  1.00  1.01           C  
ATOM   1616  NZ  LYS A 108      21.374  29.766 -18.083  1.00  1.01           N  
ATOM   1617  H   LYS A 108      18.371  25.505 -19.749  1.00  1.01           H  
ATOM   1618  HA  LYS A 108      18.071  27.173 -22.058  1.00  1.01           H  
ATOM   1619 1HB  LYS A 108      20.481  25.841 -20.806  1.00  1.01           H  
ATOM   1620 2HB  LYS A 108      20.618  26.850 -22.241  1.00  1.01           H  
ATOM   1621 1HG  LYS A 108      19.585  28.759 -20.898  1.00  1.01           H  
ATOM   1622 2HG  LYS A 108      19.638  27.709 -19.471  1.00  1.01           H  
ATOM   1623 1HD  LYS A 108      22.009  27.587 -19.501  1.00  1.01           H  
ATOM   1624 2HD  LYS A 108      22.122  28.293 -21.122  1.00  1.01           H  
ATOM   1625 1HE  LYS A 108      22.745  30.051 -19.667  1.00  1.01           H  
ATOM   1626 2HE  LYS A 108      21.062  30.414 -20.072  1.00  1.01           H  
ATOM   1627 1HZ  LYS A 108      21.496  30.689 -17.725  1.00  1.01           H  
ATOM   1628 2HZ  LYS A 108      20.419  29.469 -17.861  1.00  1.01           H  
ATOM   1629 3HZ  LYS A 108      21.967  29.133 -17.545  1.00  1.01           H  
ATOM   1630  N   ILE A 109      18.731  24.030 -22.721  1.00  1.21           N  
ATOM   1631  CA  ILE A 109      18.739  23.025 -23.780  1.00  1.21           C  
ATOM   1632  C   ILE A 109      17.401  22.980 -24.520  1.00  1.21           C  
ATOM   1633  O   ILE A 109      17.364  22.879 -25.746  1.00  1.21           O  
ATOM   1634  CB  ILE A 109      19.046  21.633 -23.203  1.00  1.21           C  
ATOM   1635  CG1 ILE A 109      20.481  21.571 -22.696  1.00  1.21           C  
ATOM   1636  CG2 ILE A 109      18.812  20.558 -24.249  1.00  1.21           C  
ATOM   1637  CD1 ILE A 109      20.717  20.373 -21.844  1.00  1.21           C  
ATOM   1638  H   ILE A 109      18.825  23.722 -21.753  1.00  1.21           H  
ATOM   1639  HA  ILE A 109      19.519  23.284 -24.492  1.00  1.21           H  
ATOM   1640  HB  ILE A 109      18.393  21.450 -22.352  1.00  1.21           H  
ATOM   1641 1HG1 ILE A 109      21.151  21.518 -23.548  1.00  1.21           H  
ATOM   1642 2HG1 ILE A 109      20.713  22.464 -22.141  1.00  1.21           H  
ATOM   1643 1HG2 ILE A 109      19.021  19.581 -23.813  1.00  1.21           H  
ATOM   1644 2HG2 ILE A 109      17.775  20.593 -24.581  1.00  1.21           H  
ATOM   1645 3HG2 ILE A 109      19.474  20.728 -25.098  1.00  1.21           H  
ATOM   1646 1HD1 ILE A 109      21.724  20.330 -21.508  1.00  1.21           H  
ATOM   1647 2HD1 ILE A 109      20.065  20.404 -20.982  1.00  1.21           H  
ATOM   1648 3HD1 ILE A 109      20.498  19.513 -22.429  1.00  1.21           H  
ATOM   1649  N   ILE A 110      16.304  23.016 -23.765  1.00  1.52           N  
ATOM   1650  CA  ILE A 110      14.951  22.946 -24.312  1.00  1.52           C  
ATOM   1651  C   ILE A 110      14.400  24.246 -24.919  1.00  1.52           C  
ATOM   1652  O   ILE A 110      13.765  24.233 -25.978  1.00  1.52           O  
ATOM   1653  CB  ILE A 110      13.971  22.468 -23.233  1.00  1.52           C  
ATOM   1654  CG1 ILE A 110      14.317  21.041 -22.822  1.00  1.52           C  
ATOM   1655  CG2 ILE A 110      12.537  22.566 -23.740  1.00  1.52           C  
ATOM   1656  CD1 ILE A 110      13.577  20.582 -21.605  1.00  1.52           C  
ATOM   1657  H   ILE A 110      16.417  23.076 -22.750  1.00  1.52           H  
ATOM   1658  HA  ILE A 110      14.963  22.197 -25.104  1.00  1.52           H  
ATOM   1659  HB  ILE A 110      14.088  23.099 -22.345  1.00  1.52           H  
ATOM   1660 1HG1 ILE A 110      14.097  20.365 -23.645  1.00  1.52           H  
ATOM   1661 2HG1 ILE A 110      15.388  20.991 -22.606  1.00  1.52           H  
ATOM   1662 1HG2 ILE A 110      11.853  22.237 -22.961  1.00  1.52           H  
ATOM   1663 2HG2 ILE A 110      12.314  23.600 -24.003  1.00  1.52           H  
ATOM   1664 3HG2 ILE A 110      12.417  21.934 -24.621  1.00  1.52           H  
ATOM   1665 1HD1 ILE A 110      13.879  19.564 -21.354  1.00  1.52           H  
ATOM   1666 2HD1 ILE A 110      13.808  21.247 -20.782  1.00  1.52           H  
ATOM   1667 3HD1 ILE A 110      12.507  20.607 -21.799  1.00  1.52           H  
ATOM   1668  N   LYS A 111      14.584  25.372 -24.236  1.00  1.94           N  
ATOM   1669  CA  LYS A 111      13.954  26.627 -24.649  1.00  1.94           C  
ATOM   1670  C   LYS A 111      14.631  27.366 -25.804  1.00  1.94           C  
ATOM   1671  O   LYS A 111      15.194  28.443 -25.601  1.00  1.94           O  
ATOM   1672  CB  LYS A 111      13.865  27.572 -23.450  1.00  1.94           C  
ATOM   1673  CG  LYS A 111      12.958  27.078 -22.321  1.00  1.94           C  
ATOM   1674  CD  LYS A 111      12.917  28.076 -21.166  1.00  1.94           C  
ATOM   1675  CE  LYS A 111      12.030  27.580 -20.033  1.00  1.94           C  
ATOM   1676  NZ  LYS A 111      11.957  28.560 -18.912  1.00  1.94           N  
ATOM   1677  H   LYS A 111      15.142  25.364 -23.385  1.00  1.94           H  
ATOM   1678  HA  LYS A 111      12.940  26.392 -24.970  1.00  1.94           H  
ATOM   1679 1HB  LYS A 111      14.866  27.717 -23.034  1.00  1.94           H  
ATOM   1680 2HB  LYS A 111      13.502  28.544 -23.780  1.00  1.94           H  
ATOM   1681 1HG  LYS A 111      11.948  26.927 -22.701  1.00  1.94           H  
ATOM   1682 2HG  LYS A 111      13.338  26.122 -21.949  1.00  1.94           H  
ATOM   1683 1HD  LYS A 111      13.931  28.221 -20.785  1.00  1.94           H  
ATOM   1684 2HD  LYS A 111      12.540  29.034 -21.522  1.00  1.94           H  
ATOM   1685 1HE  LYS A 111      11.027  27.404 -20.416  1.00  1.94           H  
ATOM   1686 2HE  LYS A 111      12.435  26.639 -19.653  1.00  1.94           H  
ATOM   1687 1HZ  LYS A 111      11.364  28.190 -18.183  1.00  1.94           H  
ATOM   1688 2HZ  LYS A 111      12.882  28.723 -18.540  1.00  1.94           H  
ATOM   1689 3HZ  LYS A 111      11.573  29.430 -19.250  1.00  1.94           H  
ATOM   1690  N   ALA A 112      14.499  26.791 -27.009  1.00  2.45           N  
ATOM   1691  CA  ALA A 112      15.023  27.284 -28.302  1.00  2.45           C  
ATOM   1692  C   ALA A 112      15.884  26.225 -28.979  1.00  2.45           C  
ATOM   1693  O   ALA A 112      15.345  25.346 -29.650  1.00  2.45           O  
ATOM   1694  OXT ALA A 112      17.057  26.516 -29.212  1.00  2.45           O  
ATOM   1695  CB  ALA A 112      15.842  28.569 -28.170  1.00  2.45           C  
ATOM   1696  H   ALA A 112      14.018  25.891 -26.987  1.00  2.45           H  
ATOM   1697  HA  ALA A 112      14.172  27.484 -28.952  1.00  2.45           H  
ATOM   1698 1HB  ALA A 112      16.175  28.877 -29.160  1.00  2.45           H  
ATOM   1699 2HB  ALA A 112      15.235  29.371 -27.749  1.00  2.45           H  
ATOM   1700 3HB  ALA A 112      16.716  28.393 -27.541  1.00  2.45           H  
TER    1701
ENDMDL

