REMARK ID 693537 MODEL 1 1wlt-19sol-3
PFRMAT TS
TARGET 1wlt-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.993  -0.950   1.445  1.00  1.78           N  
ATOM      2  CA  MET A   1       1.943  -0.734   0.362  1.00  1.78           C  
ATOM      3  C   MET A   1       2.905   0.405   0.672  1.00  1.78           C  
ATOM      4  O   MET A   1       3.880   0.228   1.405  1.00  1.78           O  
ATOM      5  CB  MET A   1       1.227  -0.455  -0.962  1.00  1.78           C  
ATOM      6  CG  MET A   1       0.461  -1.610  -1.562  1.00  1.78           C  
ATOM      7  SD  MET A   1      -0.297  -1.140  -3.134  1.00  1.78           S  
ATOM      8  CE  MET A   1      -1.161  -2.634  -3.580  1.00  1.78           C  
ATOM      9 1H   MET A   1       0.091  -1.189   1.063  1.00  1.78           H  
ATOM     10 2H   MET A   1       1.320  -1.701   2.032  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.917  -0.106   1.990  1.00  1.78           H  
ATOM     12  HA  MET A   1       2.539  -1.638   0.245  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.504   0.345  -0.825  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.956  -0.121  -1.698  1.00  1.78           H  
ATOM     15 1HG  MET A   1       1.135  -2.450  -1.735  1.00  1.78           H  
ATOM     16 2HG  MET A   1      -0.323  -1.930  -0.879  1.00  1.78           H  
ATOM     17 1HE  MET A   1      -1.677  -2.487  -4.528  1.00  1.78           H  
ATOM     18 2HE  MET A   1      -0.446  -3.453  -3.677  1.00  1.78           H  
ATOM     19 3HE  MET A   1      -1.887  -2.880  -2.805  1.00  1.78           H  
ATOM     20  N   GLY A   2       2.626   1.569   0.092  1.00  1.50           N  
ATOM     21  CA  GLY A   2       3.460   2.760   0.214  1.00  1.50           C  
ATOM     22  C   GLY A   2       3.846   3.193  -1.191  1.00  1.50           C  
ATOM     23  O   GLY A   2       3.693   2.414  -2.134  1.00  1.50           O  
ATOM     24  H   GLY A   2       1.805   1.658  -0.481  1.00  1.50           H  
ATOM     25 1HA  GLY A   2       2.910   3.559   0.716  1.00  1.50           H  
ATOM     26 2HA  GLY A   2       4.352   2.555   0.806  1.00  1.50           H  
ATOM     27  N   TYR A   3       4.310   4.423  -1.343  1.00  1.25           N  
ATOM     28  CA  TYR A   3       4.676   4.934  -2.670  1.00  1.25           C  
ATOM     29  C   TYR A   3       6.173   4.952  -2.972  1.00  1.25           C  
ATOM     30  O   TYR A   3       7.014   4.821  -2.078  1.00  1.25           O  
ATOM     31  CB  TYR A   3       3.984   6.258  -2.970  1.00  1.25           C  
ATOM     32  CG  TYR A   3       4.003   7.301  -1.970  1.00  1.25           C  
ATOM     33  CD1 TYR A   3       5.033   8.150  -1.886  1.00  1.25           C  
ATOM     34  CD2 TYR A   3       2.906   7.456  -1.157  1.00  1.25           C  
ATOM     35  CE1 TYR A   3       4.997   9.161  -0.990  1.00  1.25           C  
ATOM     36  CE2 TYR A   3       2.885   8.457  -0.252  1.00  1.25           C  
ATOM     37  CZ  TYR A   3       3.944   9.307  -0.171  1.00  1.25           C  
ATOM     38  OH  TYR A   3       3.978  10.305   0.733  1.00  1.25           O  
ATOM     39  H   TYR A   3       4.413   4.993  -0.495  1.00  1.25           H  
ATOM     40  HA  TYR A   3       4.252   4.247  -3.402  1.00  1.25           H  
ATOM     41 1HB  TYR A   3       4.413   6.677  -3.872  1.00  1.25           H  
ATOM     42 2HB  TYR A   3       2.945   6.039  -3.184  1.00  1.25           H  
ATOM     43  HD1 TYR A   3       5.883   8.023  -2.534  1.00  1.25           H  
ATOM     44  HD2 TYR A   3       2.058   6.776  -1.240  1.00  1.25           H  
ATOM     45  HE1 TYR A   3       5.807   9.855  -0.925  1.00  1.25           H  
ATOM     46  HE2 TYR A   3       2.032   8.571   0.383  1.00  1.25           H  
ATOM     47  HH  TYR A   3       4.735  10.857   0.544  1.00  1.25           H  
ATOM     48  N   THR A   4       6.494   5.037  -4.267  1.00  1.04           N  
ATOM     49  CA  THR A   4       7.878   4.997  -4.725  1.00  1.04           C  
ATOM     50  C   THR A   4       8.511   6.365  -4.901  1.00  1.04           C  
ATOM     51  O   THR A   4       7.940   7.258  -5.521  1.00  1.04           O  
ATOM     52  CB  THR A   4       7.992   4.191  -6.036  1.00  1.04           C  
ATOM     53  OG1 THR A   4       7.596   2.829  -5.798  1.00  1.04           O  
ATOM     54  CG2 THR A   4       9.420   4.229  -6.581  1.00  1.04           C  
ATOM     55  H   THR A   4       5.756   5.179  -4.961  1.00  1.04           H  
ATOM     56  HA  THR A   4       8.461   4.468  -3.971  1.00  1.04           H  
ATOM     57  HB  THR A   4       7.322   4.621  -6.775  1.00  1.04           H  
ATOM     58  HG1 THR A   4       8.170   2.445  -5.127  1.00  1.04           H  
ATOM     59 1HG2 THR A   4       9.470   3.658  -7.507  1.00  1.04           H  
ATOM     60 2HG2 THR A   4       9.713   5.262  -6.784  1.00  1.04           H  
ATOM     61 3HG2 THR A   4      10.104   3.796  -5.852  1.00  1.04           H  
ATOM     62  N   PHE A   5       9.711   6.501  -4.348  1.00  0.89           N  
ATOM     63  CA  PHE A   5      10.519   7.715  -4.405  1.00  0.89           C  
ATOM     64  C   PHE A   5      11.789   7.509  -5.247  1.00  0.89           C  
ATOM     65  O   PHE A   5      12.558   6.580  -4.986  1.00  0.89           O  
ATOM     66  CB  PHE A   5      10.951   8.047  -2.981  1.00  0.89           C  
ATOM     67  CG  PHE A   5       9.887   8.474  -2.011  1.00  0.89           C  
ATOM     68  CD1 PHE A   5       9.101   7.525  -1.430  1.00  0.89           C  
ATOM     69  CD2 PHE A   5       9.746   9.797  -1.577  1.00  0.89           C  
ATOM     70  CE1 PHE A   5       8.202   7.858  -0.477  1.00  0.89           C  
ATOM     71  CE2 PHE A   5       8.852  10.129  -0.621  1.00  0.89           C  
ATOM     72  CZ  PHE A   5       8.087   9.168  -0.064  1.00  0.89           C  
ATOM     73  H   PHE A   5      10.089   5.706  -3.852  1.00  0.89           H  
ATOM     74  HA  PHE A   5       9.933   8.523  -4.841  1.00  0.89           H  
ATOM     75 1HB  PHE A   5      11.413   7.155  -2.567  1.00  0.89           H  
ATOM     76 2HB  PHE A   5      11.721   8.794  -2.999  1.00  0.89           H  
ATOM     77  HD1 PHE A   5       9.206   6.480  -1.729  1.00  0.89           H  
ATOM     78  HD2 PHE A   5      10.353  10.567  -1.974  1.00  0.89           H  
ATOM     79  HE1 PHE A   5       7.592   7.074  -0.033  1.00  0.89           H  
ATOM     80  HE2 PHE A   5       8.762  11.158  -0.291  1.00  0.89           H  
ATOM     81  HZ  PHE A   5       7.380   9.436   0.713  1.00  0.89           H  
ATOM     82  N   THR A   6      12.028   8.382  -6.225  1.00  0.79           N  
ATOM     83  CA  THR A   6      13.241   8.317  -7.040  1.00  0.79           C  
ATOM     84  C   THR A   6      14.066   9.597  -6.931  1.00  0.79           C  
ATOM     85  O   THR A   6      13.589  10.696  -7.212  1.00  0.79           O  
ATOM     86  CB  THR A   6      12.910   8.058  -8.522  1.00  0.79           C  
ATOM     87  OG1 THR A   6      12.231   6.805  -8.651  1.00  0.79           O  
ATOM     88  CG2 THR A   6      14.180   8.064  -9.367  1.00  0.79           C  
ATOM     89  H   THR A   6      11.339   9.100  -6.425  1.00  0.79           H  
ATOM     90  HA  THR A   6      13.858   7.494  -6.681  1.00  0.79           H  
ATOM     91  HB  THR A   6      12.250   8.844  -8.879  1.00  0.79           H  
ATOM     92  HG1 THR A   6      12.693   6.139  -8.132  1.00  0.79           H  
ATOM     93 1HG2 THR A   6      13.922   7.889 -10.410  1.00  0.79           H  
ATOM     94 2HG2 THR A   6      14.677   9.032  -9.276  1.00  0.79           H  
ATOM     95 3HG2 THR A   6      14.851   7.280  -9.023  1.00  0.79           H  
ATOM     96  N   ASP A   7      15.330   9.459  -6.552  1.00  0.74           N  
ATOM     97  CA  ASP A   7      16.200  10.626  -6.424  1.00  0.74           C  
ATOM     98  C   ASP A   7      16.662  11.032  -7.814  1.00  0.74           C  
ATOM     99  O   ASP A   7      17.318  10.261  -8.515  1.00  0.74           O  
ATOM    100  CB  ASP A   7      17.374  10.344  -5.473  1.00  0.74           C  
ATOM    101  CG  ASP A   7      18.330  11.576  -5.149  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      18.408  12.544  -5.895  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      18.963  11.503  -4.117  1.00  0.74           O  
ATOM    104  H   ASP A   7      15.687   8.538  -6.339  1.00  0.74           H  
ATOM    105  HA  ASP A   7      15.624  11.455  -6.009  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      16.978   9.974  -4.527  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      17.987   9.548  -5.896  1.00  0.74           H  
ATOM    108  N   LEU A   8      16.247  12.221  -8.230  1.00  0.71           N  
ATOM    109  CA  LEU A   8      16.491  12.747  -9.563  1.00  0.71           C  
ATOM    110  C   LEU A   8      17.830  13.448  -9.650  1.00  0.71           C  
ATOM    111  O   LEU A   8      18.223  13.941 -10.712  1.00  0.71           O  
ATOM    112  CB  LEU A   8      15.451  13.806  -9.894  1.00  0.71           C  
ATOM    113  CG  LEU A   8      14.022  13.383  -9.927  1.00  0.71           C  
ATOM    114  CD1 LEU A   8      13.175  14.645 -10.216  1.00  0.71           C  
ATOM    115  CD2 LEU A   8      13.874  12.288 -10.948  1.00  0.71           C  
ATOM    116  H   LEU A   8      15.730  12.810  -7.576  1.00  0.71           H  
ATOM    117  HA  LEU A   8      16.463  11.928 -10.279  1.00  0.71           H  
ATOM    118 1HB  LEU A   8      15.537  14.598  -9.143  1.00  0.71           H  
ATOM    119 2HB  LEU A   8      15.694  14.235 -10.863  1.00  0.71           H  
ATOM    120  HG  LEU A   8      13.718  13.000  -8.948  1.00  0.71           H  
ATOM    121 1HD1 LEU A   8      12.123  14.411 -10.239  1.00  0.71           H  
ATOM    122 2HD1 LEU A   8      13.357  15.374  -9.435  1.00  0.71           H  
ATOM    123 3HD1 LEU A   8      13.469  15.066 -11.173  1.00  0.71           H  
ATOM    124 1HD2 LEU A   8      12.859  11.953 -11.016  1.00  0.71           H  
ATOM    125 2HD2 LEU A   8      14.193  12.671 -11.901  1.00  0.71           H  
ATOM    126 3HD2 LEU A   8      14.508  11.448 -10.661  1.00  0.71           H  
ATOM    127  N   GLY A   9      18.505  13.527  -8.518  1.00  0.70           N  
ATOM    128  CA  GLY A   9      19.732  14.263  -8.387  1.00  0.70           C  
ATOM    129  C   GLY A   9      19.438  15.480  -7.533  1.00  0.70           C  
ATOM    130  O   GLY A   9      18.297  15.942  -7.446  1.00  0.70           O  
ATOM    131  H   GLY A   9      18.160  13.058  -7.673  1.00  0.70           H  
ATOM    132 1HA  GLY A   9      20.486  13.637  -7.908  1.00  0.70           H  
ATOM    133 2HA  GLY A   9      20.106  14.562  -9.365  1.00  0.70           H  
ATOM    134  N   LEU A  10      20.465  15.963  -6.852  1.00  0.69           N  
ATOM    135  CA  LEU A  10      20.390  17.128  -5.977  1.00  0.69           C  
ATOM    136  C   LEU A  10      19.463  16.926  -4.774  1.00  0.69           C  
ATOM    137  O   LEU A  10      19.139  17.885  -4.084  1.00  0.69           O  
ATOM    138  CB  LEU A  10      19.815  18.330  -6.731  1.00  0.69           C  
ATOM    139  CG  LEU A  10      20.373  18.663  -8.073  1.00  0.69           C  
ATOM    140  CD1 LEU A  10      19.642  19.866  -8.601  1.00  0.69           C  
ATOM    141  CD2 LEU A  10      21.797  18.912  -7.960  1.00  0.69           C  
ATOM    142  H   LEU A  10      21.361  15.511  -6.965  1.00  0.69           H  
ATOM    143  HA  LEU A  10      21.394  17.356  -5.614  1.00  0.69           H  
ATOM    144 1HB  LEU A  10      18.748  18.232  -6.826  1.00  0.69           H  
ATOM    145 2HB  LEU A  10      20.018  19.185  -6.118  1.00  0.69           H  
ATOM    146  HG  LEU A  10      20.201  17.843  -8.763  1.00  0.69           H  
ATOM    147 1HD1 LEU A  10      20.037  20.088  -9.571  1.00  0.69           H  
ATOM    148 2HD1 LEU A  10      18.575  19.658  -8.676  1.00  0.69           H  
ATOM    149 3HD1 LEU A  10      19.795  20.716  -7.938  1.00  0.69           H  
ATOM    150 1HD2 LEU A  10      22.197  19.154  -8.932  1.00  0.69           H  
ATOM    151 2HD2 LEU A  10      21.930  19.746  -7.278  1.00  0.69           H  
ATOM    152 3HD2 LEU A  10      22.302  18.029  -7.572  1.00  0.69           H  
ATOM    153  N   GLY A  11      19.034  15.700  -4.496  1.00  0.68           N  
ATOM    154  CA  GLY A  11      18.132  15.463  -3.376  1.00  0.68           C  
ATOM    155  C   GLY A  11      16.661  15.730  -3.735  1.00  0.68           C  
ATOM    156  O   GLY A  11      15.786  15.642  -2.871  1.00  0.68           O  
ATOM    157  H   GLY A  11      19.311  14.911  -5.071  1.00  0.68           H  
ATOM    158 1HA  GLY A  11      18.239  14.424  -3.056  1.00  0.68           H  
ATOM    159 2HA  GLY A  11      18.424  16.088  -2.535  1.00  0.68           H  
ATOM    160  N   VAL A  12      16.389  16.082  -4.999  1.00  0.68           N  
ATOM    161  CA  VAL A  12      15.025  16.362  -5.450  1.00  0.68           C  
ATOM    162  C   VAL A  12      14.407  15.017  -5.799  1.00  0.68           C  
ATOM    163  O   VAL A  12      15.045  14.212  -6.482  1.00  0.68           O  
ATOM    164  CB  VAL A  12      15.008  17.302  -6.669  1.00  0.68           C  
ATOM    165  CG1 VAL A  12      13.550  17.508  -7.150  1.00  0.68           C  
ATOM    166  CG2 VAL A  12      15.661  18.651  -6.315  1.00  0.68           C  
ATOM    167  H   VAL A  12      17.147  16.132  -5.683  1.00  0.68           H  
ATOM    168  HA  VAL A  12      14.456  16.812  -4.639  1.00  0.68           H  
ATOM    169  HB  VAL A  12      15.575  16.832  -7.472  1.00  0.68           H  
ATOM    170 1HG1 VAL A  12      13.532  18.155  -8.021  1.00  0.68           H  
ATOM    171 2HG1 VAL A  12      13.109  16.551  -7.407  1.00  0.68           H  
ATOM    172 3HG1 VAL A  12      12.967  17.966  -6.353  1.00  0.68           H  
ATOM    173 1HG2 VAL A  12      15.666  19.300  -7.192  1.00  0.68           H  
ATOM    174 2HG2 VAL A  12      15.108  19.122  -5.529  1.00  0.68           H  
ATOM    175 3HG2 VAL A  12      16.680  18.483  -5.985  1.00  0.68           H  
ATOM    176  N   ILE A  13      13.209  14.739  -5.288  1.00  0.68           N  
ATOM    177  CA  ILE A  13      12.640  13.411  -5.497  1.00  0.68           C  
ATOM    178  C   ILE A  13      11.354  13.337  -6.317  1.00  0.68           C  
ATOM    179  O   ILE A  13      10.420  14.112  -6.123  1.00  0.68           O  
ATOM    180  CB  ILE A  13      12.415  12.718  -4.145  1.00  0.68           C  
ATOM    181  CG1 ILE A  13      13.736  12.543  -3.392  1.00  0.68           C  
ATOM    182  CG2 ILE A  13      11.827  11.388  -4.359  1.00  0.68           C  
ATOM    183  CD1 ILE A  13      13.544  12.054  -1.965  1.00  0.68           C  
ATOM    184  H   ILE A  13      12.700  15.448  -4.751  1.00  0.68           H  
ATOM    185  HA  ILE A  13      13.381  12.822  -6.028  1.00  0.68           H  
ATOM    186  HB  ILE A  13      11.757  13.315  -3.526  1.00  0.68           H  
ATOM    187 1HG1 ILE A  13      14.359  11.828  -3.928  1.00  0.68           H  
ATOM    188 2HG1 ILE A  13      14.259  13.496  -3.354  1.00  0.68           H  
ATOM    189 1HG2 ILE A  13      11.710  10.944  -3.431  1.00  0.68           H  
ATOM    190 2HG2 ILE A  13      10.878  11.458  -4.850  1.00  0.68           H  
ATOM    191 3HG2 ILE A  13      12.494  10.799  -4.950  1.00  0.68           H  
ATOM    192 1HD1 ILE A  13      14.517  11.951  -1.481  1.00  0.68           H  
ATOM    193 2HD1 ILE A  13      12.939  12.774  -1.409  1.00  0.68           H  
ATOM    194 3HD1 ILE A  13      13.041  11.088  -1.974  1.00  0.68           H  
ATOM    195  N   LEU A  14      11.319  12.408  -7.266  1.00  0.69           N  
ATOM    196  CA  LEU A  14      10.123  12.182  -8.060  1.00  0.69           C  
ATOM    197  C   LEU A  14       9.349  11.072  -7.378  1.00  0.69           C  
ATOM    198  O   LEU A  14       9.921  10.039  -7.024  1.00  0.69           O  
ATOM    199  CB  LEU A  14      10.456  11.762  -9.481  1.00  0.69           C  
ATOM    200  CG  LEU A  14       9.283  11.571 -10.432  1.00  0.69           C  
ATOM    201  CD1 LEU A  14       8.644  12.939 -10.682  1.00  0.69           C  
ATOM    202  CD2 LEU A  14       9.771  10.952 -11.719  1.00  0.69           C  
ATOM    203  H   LEU A  14      12.133  11.809  -7.395  1.00  0.69           H  
ATOM    204  HA  LEU A  14       9.514  13.084  -8.077  1.00  0.69           H  
ATOM    205 1HB  LEU A  14      11.047  12.526  -9.902  1.00  0.69           H  
ATOM    206 2HB  LEU A  14      11.034  10.844  -9.453  1.00  0.69           H  
ATOM    207  HG  LEU A  14       8.530  10.917  -9.980  1.00  0.69           H  
ATOM    208 1HD1 LEU A  14       7.809  12.835 -11.359  1.00  0.69           H  
ATOM    209 2HD1 LEU A  14       8.306  13.352  -9.751  1.00  0.69           H  
ATOM    210 3HD1 LEU A  14       9.370  13.607 -11.119  1.00  0.69           H  
ATOM    211 1HD2 LEU A  14       8.922  10.821 -12.402  1.00  0.69           H  
ATOM    212 2HD2 LEU A  14      10.505  11.598 -12.174  1.00  0.69           H  
ATOM    213 3HD2 LEU A  14      10.220   9.980 -11.508  1.00  0.69           H  
ATOM    214  N   VAL A  15       8.080  11.299  -7.128  1.00  0.72           N  
ATOM    215  CA  VAL A  15       7.261  10.322  -6.449  1.00  0.72           C  
ATOM    216  C   VAL A  15       6.129   9.773  -7.275  1.00  0.72           C  
ATOM    217  O   VAL A  15       5.387  10.511  -7.923  1.00  0.72           O  
ATOM    218  CB  VAL A  15       6.731  10.896  -5.140  1.00  0.72           C  
ATOM    219  CG1 VAL A  15       5.791   9.953  -4.516  1.00  0.72           C  
ATOM    220  CG2 VAL A  15       7.912  11.072  -4.213  1.00  0.72           C  
ATOM    221  H   VAL A  15       7.669  12.173  -7.417  1.00  0.72           H  
ATOM    222  HA  VAL A  15       7.906   9.495  -6.186  1.00  0.72           H  
ATOM    223  HB  VAL A  15       6.222  11.829  -5.319  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15       5.453  10.374  -3.576  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15       4.932   9.786  -5.163  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15       6.315   9.019  -4.355  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15       7.594  11.435  -3.262  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15       8.380  10.108  -4.080  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15       8.619  11.769  -4.645  1.00  0.72           H  
ATOM    230  N   VAL A  16       6.008   8.450  -7.253  1.00  0.77           N  
ATOM    231  CA  VAL A  16       4.964   7.777  -7.989  1.00  0.77           C  
ATOM    232  C   VAL A  16       3.980   7.129  -6.995  1.00  0.77           C  
ATOM    233  O   VAL A  16       4.345   6.169  -6.300  1.00  0.77           O  
ATOM    234  CB  VAL A  16       5.564   6.698  -8.873  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       4.448   6.033  -9.650  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       6.640   7.300  -9.758  1.00  0.77           C  
ATOM    237  H   VAL A  16       6.667   7.912  -6.689  1.00  0.77           H  
ATOM    238  HA  VAL A  16       4.488   8.500  -8.641  1.00  0.77           H  
ATOM    239  HB  VAL A  16       6.011   5.934  -8.250  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       4.855   5.240 -10.272  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       3.712   5.615  -8.958  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       3.962   6.783 -10.289  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       7.072   6.523 -10.383  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       6.207   8.063 -10.385  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       7.422   7.744  -9.142  1.00  0.77           H  
ATOM    246  N   PRO A  17       2.746   7.638  -6.880  1.00  0.85           N  
ATOM    247  CA  PRO A  17       1.732   7.241  -5.927  1.00  0.85           C  
ATOM    248  C   PRO A  17       1.079   5.929  -6.287  1.00  0.85           C  
ATOM    249  O   PRO A  17       1.057   5.540  -7.456  1.00  0.85           O  
ATOM    250  CB  PRO A  17       0.726   8.368  -6.035  1.00  0.85           C  
ATOM    251  CG  PRO A  17       0.808   8.804  -7.421  1.00  0.85           C  
ATOM    252  CD  PRO A  17       2.279   8.667  -7.801  1.00  0.85           C  
ATOM    253  HA  PRO A  17       2.157   7.215  -4.919  1.00  0.85           H  
ATOM    254 1HB  PRO A  17      -0.273   8.016  -5.737  1.00  0.85           H  
ATOM    255 2HB  PRO A  17       1.012   9.167  -5.363  1.00  0.85           H  
ATOM    256 1HG  PRO A  17       0.149   8.181  -8.038  1.00  0.85           H  
ATOM    257 2HG  PRO A  17       0.432   9.835  -7.493  1.00  0.85           H  
ATOM    258 1HD  PRO A  17       2.328   8.330  -8.852  1.00  0.85           H  
ATOM    259 2HD  PRO A  17       2.806   9.625  -7.635  1.00  0.85           H  
ATOM    260  N   LYS A  18       0.466   5.285  -5.309  1.00  1.00           N  
ATOM    261  CA  LYS A  18      -0.360   4.132  -5.621  1.00  1.00           C  
ATOM    262  C   LYS A  18      -1.715   4.642  -6.104  1.00  1.00           C  
ATOM    263  O   LYS A  18      -2.198   5.665  -5.615  1.00  1.00           O  
ATOM    264  CB  LYS A  18      -0.447   3.199  -4.422  1.00  1.00           C  
ATOM    265  CG  LYS A  18       0.903   2.636  -4.011  1.00  1.00           C  
ATOM    266  CD  LYS A  18       1.455   1.736  -5.123  1.00  1.00           C  
ATOM    267  CE  LYS A  18       2.777   1.092  -4.737  1.00  1.00           C  
ATOM    268  NZ  LYS A  18       3.311   0.223  -5.819  1.00  1.00           N  
ATOM    269  H   LYS A  18       0.547   5.611  -4.354  1.00  1.00           H  
ATOM    270  HA  LYS A  18       0.100   3.580  -6.442  1.00  1.00           H  
ATOM    271 1HB  LYS A  18      -0.862   3.733  -3.572  1.00  1.00           H  
ATOM    272 2HB  LYS A  18      -1.104   2.361  -4.655  1.00  1.00           H  
ATOM    273 1HG  LYS A  18       1.609   3.448  -3.829  1.00  1.00           H  
ATOM    274 2HG  LYS A  18       0.802   2.054  -3.096  1.00  1.00           H  
ATOM    275 1HD  LYS A  18       0.735   0.952  -5.346  1.00  1.00           H  
ATOM    276 2HD  LYS A  18       1.608   2.334  -6.023  1.00  1.00           H  
ATOM    277 1HE  LYS A  18       3.504   1.874  -4.536  1.00  1.00           H  
ATOM    278 2HE  LYS A  18       2.639   0.497  -3.842  1.00  1.00           H  
ATOM    279 1HZ  LYS A  18       4.189  -0.175  -5.520  1.00  1.00           H  
ATOM    280 2HZ  LYS A  18       2.650  -0.515  -6.011  1.00  1.00           H  
ATOM    281 3HZ  LYS A  18       3.456   0.775  -6.651  1.00  1.00           H  
ATOM    282  N   VAL A  19      -2.304   3.932  -7.076  1.00  1.28           N  
ATOM    283  CA  VAL A  19      -3.570   4.320  -7.722  1.00  1.28           C  
ATOM    284  C   VAL A  19      -4.803   3.447  -7.378  1.00  1.28           C  
ATOM    285  O   VAL A  19      -5.939   3.916  -7.309  1.00  1.28           O  
ATOM    286  CB  VAL A  19      -3.351   4.366  -9.243  1.00  1.28           C  
ATOM    287  CG1 VAL A  19      -4.658   4.671  -9.954  1.00  1.28           C  
ATOM    288  CG2 VAL A  19      -2.304   5.440  -9.554  1.00  1.28           C  
ATOM    289  H   VAL A  19      -1.829   3.107  -7.404  1.00  1.28           H  
ATOM    290  HA  VAL A  19      -3.777   5.335  -7.404  1.00  1.28           H  
ATOM    291  HB  VAL A  19      -3.001   3.396  -9.586  1.00  1.28           H  
ATOM    292 1HG1 VAL A  19      -4.495   4.700 -11.029  1.00  1.28           H  
ATOM    293 2HG1 VAL A  19      -5.392   3.904  -9.718  1.00  1.28           H  
ATOM    294 3HG1 VAL A  19      -5.023   5.641  -9.620  1.00  1.28           H  
ATOM    295 1HG2 VAL A  19      -2.135   5.471 -10.624  1.00  1.28           H  
ATOM    296 2HG2 VAL A  19      -2.663   6.414  -9.212  1.00  1.28           H  
ATOM    297 3HG2 VAL A  19      -1.365   5.208  -9.049  1.00  1.28           H  
ATOM    298  N   PHE A  20      -4.602   2.143  -7.289  1.00  1.78           N  
ATOM    299  CA  PHE A  20      -5.705   1.225  -6.997  1.00  1.78           C  
ATOM    300  C   PHE A  20      -6.930   1.397  -7.919  1.00  1.78           C  
ATOM    301  O   PHE A  20      -8.017   1.689  -7.421  1.00  1.78           O  
ATOM    302  CB  PHE A  20      -6.191   1.453  -5.562  1.00  1.78           C  
ATOM    303  CG  PHE A  20      -5.111   1.399  -4.517  1.00  1.78           C  
ATOM    304  CD1 PHE A  20      -4.556   2.581  -4.021  1.00  1.78           C  
ATOM    305  CD2 PHE A  20      -4.647   0.193  -4.024  1.00  1.78           C  
ATOM    306  CE1 PHE A  20      -3.574   2.548  -3.060  1.00  1.78           C  
ATOM    307  CE2 PHE A  20      -3.662   0.162  -3.062  1.00  1.78           C  
ATOM    308  CZ  PHE A  20      -3.123   1.337  -2.580  1.00  1.78           C  
ATOM    309  H   PHE A  20      -3.667   1.785  -7.376  1.00  1.78           H  
ATOM    310  HA  PHE A  20      -5.333   0.203  -7.077  1.00  1.78           H  
ATOM    311 1HB  PHE A  20      -6.691   2.420  -5.480  1.00  1.78           H  
ATOM    312 2HB  PHE A  20      -6.931   0.696  -5.315  1.00  1.78           H  
ATOM    313  HD1 PHE A  20      -4.915   3.542  -4.400  1.00  1.78           H  
ATOM    314  HD2 PHE A  20      -5.071  -0.739  -4.401  1.00  1.78           H  
ATOM    315  HE1 PHE A  20      -3.154   3.479  -2.682  1.00  1.78           H  
ATOM    316  HE2 PHE A  20      -3.309  -0.793  -2.681  1.00  1.78           H  
ATOM    317  HZ  PHE A  20      -2.344   1.306  -1.820  1.00  1.78           H  
ATOM    318  N   PRO A  21      -6.798   1.177  -9.241  1.00  2.50           N  
ATOM    319  CA  PRO A  21      -7.851   1.336 -10.235  1.00  2.50           C  
ATOM    320  C   PRO A  21      -8.932   0.268 -10.088  1.00  2.50           C  
ATOM    321  O   PRO A  21      -8.652  -0.847  -9.649  1.00  2.50           O  
ATOM    322  CB  PRO A  21      -7.094   1.162 -11.558  1.00  2.50           C  
ATOM    323  CG  PRO A  21      -5.898   0.298 -11.210  1.00  2.50           C  
ATOM    324  CD  PRO A  21      -5.513   0.702  -9.796  1.00  2.50           C  
ATOM    325  HA  PRO A  21      -8.285   2.339 -10.158  1.00  2.50           H  
ATOM    326 1HB  PRO A  21      -7.759   0.700 -12.304  1.00  2.50           H  
ATOM    327 2HB  PRO A  21      -6.809   2.149 -11.951  1.00  2.50           H  
ATOM    328 1HG  PRO A  21      -6.173  -0.766 -11.287  1.00  2.50           H  
ATOM    329 2HG  PRO A  21      -5.089   0.468 -11.936  1.00  2.50           H  
ATOM    330 1HD  PRO A  21      -5.146  -0.177  -9.258  1.00  2.50           H  
ATOM    331 2HD  PRO A  21      -4.773   1.503  -9.843  1.00  2.50           H  
ATOM    332  N   ASP A  22     -10.144   0.608 -10.531  1.00  3.29           N  
ATOM    333  CA  ASP A  22     -11.289  -0.306 -10.539  1.00  3.29           C  
ATOM    334  C   ASP A  22     -12.281   0.089 -11.640  1.00  3.29           C  
ATOM    335  O   ASP A  22     -12.122   1.108 -12.308  1.00  3.29           O  
ATOM    336  CB  ASP A  22     -11.974  -0.301  -9.152  1.00  3.29           C  
ATOM    337  CG  ASP A  22     -12.778  -1.599  -8.789  1.00  3.29           C  
ATOM    338  OD1 ASP A  22     -13.184  -2.307  -9.686  1.00  3.29           O  
ATOM    339  OD2 ASP A  22     -12.973  -1.843  -7.622  1.00  3.29           O  
ATOM    340  H   ASP A  22     -10.292   1.564 -10.851  1.00  3.29           H  
ATOM    341  HA  ASP A  22     -10.929  -1.314 -10.747  1.00  3.29           H  
ATOM    342 1HB  ASP A  22     -11.213  -0.150  -8.382  1.00  3.29           H  
ATOM    343 2HB  ASP A  22     -12.654   0.552  -9.096  1.00  3.29           H  
ATOM    344  N   GLU A  23     -13.343  -0.685 -11.794  1.00  3.82           N  
ATOM    345  CA  GLU A  23     -14.340  -0.424 -12.834  1.00  3.82           C  
ATOM    346  C   GLU A  23     -14.993   0.951 -12.693  1.00  3.82           C  
ATOM    347  O   GLU A  23     -15.359   1.581 -13.682  1.00  3.82           O  
ATOM    348  CB  GLU A  23     -15.425  -1.502 -12.821  1.00  3.82           C  
ATOM    349  CG  GLU A  23     -14.955  -2.882 -13.279  1.00  3.82           C  
ATOM    350  CD  GLU A  23     -16.046  -3.934 -13.244  1.00  3.82           C  
ATOM    351  OE1 GLU A  23     -17.126  -3.641 -12.781  1.00  3.82           O  
ATOM    352  OE2 GLU A  23     -15.795  -5.031 -13.687  1.00  3.82           O  
ATOM    353  H   GLU A  23     -13.432  -1.497 -11.182  1.00  3.82           H  
ATOM    354  HA  GLU A  23     -13.833  -0.455 -13.802  1.00  3.82           H  
ATOM    355 1HB  GLU A  23     -15.817  -1.605 -11.807  1.00  3.82           H  
ATOM    356 2HB  GLU A  23     -16.252  -1.197 -13.462  1.00  3.82           H  
ATOM    357 1HG  GLU A  23     -14.573  -2.804 -14.296  1.00  3.82           H  
ATOM    358 2HG  GLU A  23     -14.134  -3.199 -12.634  1.00  3.82           H  
ATOM    359  N   SER A  24     -15.156   1.400 -11.453  1.00  3.79           N  
ATOM    360  CA  SER A  24     -15.791   2.679 -11.161  1.00  3.79           C  
ATOM    361  C   SER A  24     -14.869   3.903 -11.291  1.00  3.79           C  
ATOM    362  O   SER A  24     -15.336   5.035 -11.141  1.00  3.79           O  
ATOM    363  CB  SER A  24     -16.357   2.660  -9.757  1.00  3.79           C  
ATOM    364  OG  SER A  24     -15.329   2.612  -8.809  1.00  3.79           O  
ATOM    365  H   SER A  24     -14.824   0.824 -10.693  1.00  3.79           H  
ATOM    366  HA  SER A  24     -16.615   2.807 -11.864  1.00  3.79           H  
ATOM    367 1HB  SER A  24     -16.956   3.556  -9.599  1.00  3.79           H  
ATOM    368 2HB  SER A  24     -17.012   1.799  -9.636  1.00  3.79           H  
ATOM    369  HG  SER A  24     -14.723   3.322  -9.052  1.00  3.79           H  
ATOM    370  N   GLY A  25     -13.560   3.701 -11.484  1.00  3.22           N  
ATOM    371  CA  GLY A  25     -12.645   4.843 -11.496  1.00  3.22           C  
ATOM    372  C   GLY A  25     -11.279   4.516 -10.890  1.00  3.22           C  
ATOM    373  O   GLY A  25     -10.752   3.411 -11.033  1.00  3.22           O  
ATOM    374  H   GLY A  25     -13.197   2.764 -11.658  1.00  3.22           H  
ATOM    375 1HA  GLY A  25     -12.513   5.185 -12.522  1.00  3.22           H  
ATOM    376 2HA  GLY A  25     -13.092   5.670 -10.946  1.00  3.22           H  
ATOM    377  N   PHE A  26     -10.673   5.512 -10.262  1.00  2.45           N  
ATOM    378  CA  PHE A  26      -9.351   5.356  -9.668  1.00  2.45           C  
ATOM    379  C   PHE A  26      -9.198   6.285  -8.488  1.00  2.45           C  
ATOM    380  O   PHE A  26      -9.970   7.234  -8.334  1.00  2.45           O  
ATOM    381  CB  PHE A  26      -8.269   5.662 -10.686  1.00  2.45           C  
ATOM    382  CG  PHE A  26      -8.314   7.065 -11.151  1.00  2.45           C  
ATOM    383  CD1 PHE A  26      -7.572   8.033 -10.514  1.00  2.45           C  
ATOM    384  CD2 PHE A  26      -9.105   7.427 -12.227  1.00  2.45           C  
ATOM    385  CE1 PHE A  26      -7.620   9.341 -10.936  1.00  2.45           C  
ATOM    386  CE2 PHE A  26      -9.150   8.737 -12.656  1.00  2.45           C  
ATOM    387  CZ  PHE A  26      -8.403   9.698 -12.007  1.00  2.45           C  
ATOM    388  H   PHE A  26     -11.145   6.402 -10.179  1.00  2.45           H  
ATOM    389  HA  PHE A  26      -9.234   4.334  -9.307  1.00  2.45           H  
ATOM    390 1HB  PHE A  26      -7.307   5.488 -10.235  1.00  2.45           H  
ATOM    391 2HB  PHE A  26      -8.359   4.998 -11.545  1.00  2.45           H  
ATOM    392  HD1 PHE A  26      -6.948   7.744  -9.663  1.00  2.45           H  
ATOM    393  HD2 PHE A  26      -9.694   6.666 -12.736  1.00  2.45           H  
ATOM    394  HE1 PHE A  26      -7.039  10.090 -10.429  1.00  2.45           H  
ATOM    395  HE2 PHE A  26      -9.774   9.012 -13.505  1.00  2.45           H  
ATOM    396  HZ  PHE A  26      -8.432  10.736 -12.340  1.00  2.45           H  
ATOM    397  N   PHE A  27      -8.203   6.019  -7.661  1.00  1.78           N  
ATOM    398  CA  PHE A  27      -7.930   6.821  -6.496  1.00  1.78           C  
ATOM    399  C   PHE A  27      -6.447   7.062  -6.539  1.00  1.78           C  
ATOM    400  O   PHE A  27      -5.791   6.545  -7.428  1.00  1.78           O  
ATOM    401  CB  PHE A  27      -8.315   6.031  -5.250  1.00  1.78           C  
ATOM    402  CG  PHE A  27      -9.733   5.566  -5.305  1.00  1.78           C  
ATOM    403  CD1 PHE A  27     -10.017   4.316  -5.853  1.00  1.78           C  
ATOM    404  CD2 PHE A  27     -10.777   6.346  -4.854  1.00  1.78           C  
ATOM    405  CE1 PHE A  27     -11.311   3.859  -5.949  1.00  1.78           C  
ATOM    406  CE2 PHE A  27     -12.078   5.891  -4.946  1.00  1.78           C  
ATOM    407  CZ  PHE A  27     -12.345   4.647  -5.496  1.00  1.78           C  
ATOM    408  H   PHE A  27      -7.582   5.220  -7.810  1.00  1.78           H  
ATOM    409  HA  PHE A  27      -8.467   7.769  -6.547  1.00  1.78           H  
ATOM    410 1HB  PHE A  27      -7.667   5.156  -5.160  1.00  1.78           H  
ATOM    411 2HB  PHE A  27      -8.181   6.643  -4.361  1.00  1.78           H  
ATOM    412  HD1 PHE A  27      -9.189   3.696  -6.217  1.00  1.78           H  
ATOM    413  HD2 PHE A  27     -10.567   7.329  -4.429  1.00  1.78           H  
ATOM    414  HE1 PHE A  27     -11.514   2.878  -6.385  1.00  1.78           H  
ATOM    415  HE2 PHE A  27     -12.896   6.514  -4.592  1.00  1.78           H  
ATOM    416  HZ  PHE A  27     -13.371   4.293  -5.570  1.00  1.78           H  
ATOM    417  N   TYR A  28      -5.912   7.907  -5.686  1.00  1.33           N  
ATOM    418  CA  TYR A  28      -4.459   7.940  -5.604  1.00  1.33           C  
ATOM    419  C   TYR A  28      -3.978   8.573  -4.310  1.00  1.33           C  
ATOM    420  O   TYR A  28      -4.654   9.431  -3.735  1.00  1.33           O  
ATOM    421  CB  TYR A  28      -3.822   8.606  -6.840  1.00  1.33           C  
ATOM    422  CG  TYR A  28      -4.282   9.980  -7.139  1.00  1.33           C  
ATOM    423  CD1 TYR A  28      -3.630  11.033  -6.588  1.00  1.33           C  
ATOM    424  CD2 TYR A  28      -5.359  10.186  -7.978  1.00  1.33           C  
ATOM    425  CE1 TYR A  28      -4.046  12.319  -6.855  1.00  1.33           C  
ATOM    426  CE2 TYR A  28      -5.779  11.471  -8.251  1.00  1.33           C  
ATOM    427  CZ  TYR A  28      -5.123  12.532  -7.688  1.00  1.33           C  
ATOM    428  OH  TYR A  28      -5.533  13.812  -7.948  1.00  1.33           O  
ATOM    429  H   TYR A  28      -6.480   8.416  -5.027  1.00  1.33           H  
ATOM    430  HA  TYR A  28      -4.127   6.912  -5.590  1.00  1.33           H  
ATOM    431 1HB  TYR A  28      -2.743   8.653  -6.681  1.00  1.33           H  
ATOM    432 2HB  TYR A  28      -3.959   8.003  -7.728  1.00  1.33           H  
ATOM    433  HD1 TYR A  28      -2.784  10.842  -5.938  1.00  1.33           H  
ATOM    434  HD2 TYR A  28      -5.871   9.336  -8.415  1.00  1.33           H  
ATOM    435  HE1 TYR A  28      -3.528  13.165  -6.414  1.00  1.33           H  
ATOM    436  HE2 TYR A  28      -6.628  11.651  -8.905  1.00  1.33           H  
ATOM    437  HH  TYR A  28      -5.009  14.423  -7.427  1.00  1.33           H  
ATOM    438  N   VAL A  29      -2.782   8.179  -3.880  1.00  1.10           N  
ATOM    439  CA  VAL A  29      -2.185   8.787  -2.689  1.00  1.10           C  
ATOM    440  C   VAL A  29      -0.897   9.523  -2.998  1.00  1.10           C  
ATOM    441  O   VAL A  29       0.149   8.901  -3.155  1.00  1.10           O  
ATOM    442  CB  VAL A  29      -1.877   7.704  -1.637  1.00  1.10           C  
ATOM    443  CG1 VAL A  29      -1.260   8.353  -0.404  1.00  1.10           C  
ATOM    444  CG2 VAL A  29      -3.152   6.947  -1.286  1.00  1.10           C  
ATOM    445  H   VAL A  29      -2.312   7.430  -4.396  1.00  1.10           H  
ATOM    446  HA  VAL A  29      -2.895   9.497  -2.266  1.00  1.10           H  
ATOM    447  HB  VAL A  29      -1.142   7.007  -2.042  1.00  1.10           H  
ATOM    448 1HG1 VAL A  29      -1.033   7.576   0.324  1.00  1.10           H  
ATOM    449 2HG1 VAL A  29      -0.340   8.877  -0.675  1.00  1.10           H  
ATOM    450 3HG1 VAL A  29      -1.962   9.064   0.030  1.00  1.10           H  
ATOM    451 1HG2 VAL A  29      -2.926   6.178  -0.547  1.00  1.10           H  
ATOM    452 2HG2 VAL A  29      -3.885   7.643  -0.876  1.00  1.10           H  
ATOM    453 3HG2 VAL A  29      -3.559   6.477  -2.181  1.00  1.10           H  
ATOM    454  N   VAL A  30      -0.954  10.856  -3.018  1.00  1.01           N  
ATOM    455  CA  VAL A  30       0.228  11.633  -3.393  1.00  1.01           C  
ATOM    456  C   VAL A  30       1.157  11.746  -2.196  1.00  1.01           C  
ATOM    457  O   VAL A  30       2.369  11.566  -2.313  1.00  1.01           O  
ATOM    458  CB  VAL A  30      -0.144  13.055  -3.844  1.00  1.01           C  
ATOM    459  CG1 VAL A  30       1.130  13.846  -4.170  1.00  1.01           C  
ATOM    460  CG2 VAL A  30      -1.049  12.993  -5.011  1.00  1.01           C  
ATOM    461  H   VAL A  30      -1.835  11.315  -2.840  1.00  1.01           H  
ATOM    462  HA  VAL A  30       0.750  11.127  -4.202  1.00  1.01           H  
ATOM    463  HB  VAL A  30      -0.642  13.571  -3.024  1.00  1.01           H  
ATOM    464 1HG1 VAL A  30       0.866  14.860  -4.470  1.00  1.01           H  
ATOM    465 2HG1 VAL A  30       1.783  13.882  -3.317  1.00  1.01           H  
ATOM    466 3HG1 VAL A  30       1.648  13.351  -4.989  1.00  1.01           H  
ATOM    467 1HG2 VAL A  30      -1.319  14.002  -5.324  1.00  1.01           H  
ATOM    468 2HG2 VAL A  30      -0.556  12.474  -5.835  1.00  1.01           H  
ATOM    469 3HG2 VAL A  30      -1.935  12.456  -4.713  1.00  1.01           H  
ATOM    470  N   VAL A  31       0.567  12.092  -1.048  1.00  0.98           N  
ATOM    471  CA  VAL A  31       1.319  12.222   0.185  1.00  0.98           C  
ATOM    472  C   VAL A  31       0.647  11.410   1.290  1.00  0.98           C  
ATOM    473  O   VAL A  31      -0.562  11.522   1.510  1.00  0.98           O  
ATOM    474  CB  VAL A  31       1.434  13.696   0.669  1.00  0.98           C  
ATOM    475  CG1 VAL A  31       2.272  13.766   1.973  1.00  0.98           C  
ATOM    476  CG2 VAL A  31       2.051  14.555  -0.395  1.00  0.98           C  
ATOM    477  H   VAL A  31      -0.427  12.238  -1.035  1.00  0.98           H  
ATOM    478  HA  VAL A  31       2.318  11.844   0.018  1.00  0.98           H  
ATOM    479  HB  VAL A  31       0.441  14.075   0.907  1.00  0.98           H  
ATOM    480 1HG1 VAL A  31       2.333  14.800   2.309  1.00  0.98           H  
ATOM    481 2HG1 VAL A  31       1.809  13.169   2.754  1.00  0.98           H  
ATOM    482 3HG1 VAL A  31       3.275  13.391   1.781  1.00  0.98           H  
ATOM    483 1HG2 VAL A  31       2.123  15.570  -0.038  1.00  0.98           H  
ATOM    484 2HG2 VAL A  31       3.033  14.178  -0.630  1.00  0.98           H  
ATOM    485 3HG2 VAL A  31       1.434  14.533  -1.268  1.00  0.98           H  
ATOM    486  N   GLU A  32       1.446  10.630   1.993  1.00  0.97           N  
ATOM    487  CA  GLU A  32       1.025   9.858   3.150  1.00  0.97           C  
ATOM    488  C   GLU A  32       2.056  10.155   4.208  1.00  0.97           C  
ATOM    489  O   GLU A  32       3.258  10.101   3.937  1.00  0.97           O  
ATOM    490  CB  GLU A  32       0.946   8.361   2.870  1.00  0.97           C  
ATOM    491  CG  GLU A  32       0.410   7.540   4.023  1.00  0.97           C  
ATOM    492  CD  GLU A  32       0.239   6.085   3.681  1.00  0.97           C  
ATOM    493  OE1 GLU A  32       0.555   5.708   2.583  1.00  0.97           O  
ATOM    494  OE2 GLU A  32      -0.214   5.353   4.524  1.00  0.97           O  
ATOM    495  H   GLU A  32       2.408  10.575   1.693  1.00  0.97           H  
ATOM    496  HA  GLU A  32       0.053  10.212   3.495  1.00  0.97           H  
ATOM    497 1HB  GLU A  32       0.321   8.186   2.017  1.00  0.97           H  
ATOM    498 2HB  GLU A  32       1.942   7.981   2.638  1.00  0.97           H  
ATOM    499 1HG  GLU A  32       1.100   7.620   4.863  1.00  0.97           H  
ATOM    500 2HG  GLU A  32      -0.548   7.954   4.334  1.00  0.97           H  
ATOM    501  N   GLU A  33       1.598  10.468   5.407  1.00  0.98           N  
ATOM    502  CA  GLU A  33       2.505  10.884   6.460  1.00  0.98           C  
ATOM    503  C   GLU A  33       3.672   9.934   6.744  1.00  0.98           C  
ATOM    504  O   GLU A  33       4.806  10.386   6.901  1.00  0.98           O  
ATOM    505  CB  GLU A  33       1.721  11.117   7.743  1.00  0.98           C  
ATOM    506  CG  GLU A  33       2.558  11.621   8.880  1.00  0.98           C  
ATOM    507  CD  GLU A  33       1.780  11.903  10.139  1.00  0.98           C  
ATOM    508  OE1 GLU A  33       0.582  11.767  10.135  1.00  0.98           O  
ATOM    509  OE2 GLU A  33       2.412  12.242  11.127  1.00  0.98           O  
ATOM    510  H   GLU A  33       0.601  10.461   5.576  1.00  0.98           H  
ATOM    511  HA  GLU A  33       2.923  11.839   6.154  1.00  0.98           H  
ATOM    512 1HB  GLU A  33       0.928  11.841   7.560  1.00  0.98           H  
ATOM    513 2HB  GLU A  33       1.253  10.183   8.057  1.00  0.98           H  
ATOM    514 1HG  GLU A  33       3.327  10.876   9.098  1.00  0.98           H  
ATOM    515 2HG  GLU A  33       3.051  12.530   8.558  1.00  0.98           H  
ATOM    516  N   ASP A  34       3.441   8.621   6.779  1.00  0.99           N  
ATOM    517  CA  ASP A  34       4.579   7.761   7.096  1.00  0.99           C  
ATOM    518  C   ASP A  34       5.627   7.752   5.985  1.00  0.99           C  
ATOM    519  O   ASP A  34       6.823   7.864   6.264  1.00  0.99           O  
ATOM    520  CB  ASP A  34       4.116   6.337   7.385  1.00  0.99           C  
ATOM    521  CG  ASP A  34       3.376   6.220   8.715  1.00  0.99           C  
ATOM    522  OD1 ASP A  34       3.443   7.143   9.494  1.00  0.99           O  
ATOM    523  OD2 ASP A  34       2.755   5.213   8.938  1.00  0.99           O  
ATOM    524  H   ASP A  34       2.518   8.246   6.619  1.00  0.99           H  
ATOM    525  HA  ASP A  34       5.053   8.149   7.997  1.00  0.99           H  
ATOM    526 1HB  ASP A  34       3.453   6.001   6.583  1.00  0.99           H  
ATOM    527 2HB  ASP A  34       4.977   5.670   7.400  1.00  0.99           H  
ATOM    528  N   ASP A  35       5.194   7.690   4.722  1.00  1.01           N  
ATOM    529  CA  ASP A  35       6.162   7.684   3.626  1.00  1.01           C  
ATOM    530  C   ASP A  35       6.866   9.023   3.518  1.00  1.01           C  
ATOM    531  O   ASP A  35       8.045   9.109   3.189  1.00  1.01           O  
ATOM    532  CB  ASP A  35       5.515   7.283   2.305  1.00  1.01           C  
ATOM    533  CG  ASP A  35       5.223   5.777   2.195  1.00  1.01           C  
ATOM    534  OD1 ASP A  35       5.715   5.017   3.031  1.00  1.01           O  
ATOM    535  OD2 ASP A  35       4.547   5.385   1.270  1.00  1.01           O  
ATOM    536  H   ASP A  35       4.201   7.644   4.528  1.00  1.01           H  
ATOM    537  HA  ASP A  35       6.916   6.944   3.851  1.00  1.01           H  
ATOM    538 1HB  ASP A  35       4.570   7.817   2.214  1.00  1.01           H  
ATOM    539 2HB  ASP A  35       6.125   7.589   1.492  1.00  1.01           H  
ATOM    540  N   MET A  36       6.147  10.083   3.819  1.00  1.03           N  
ATOM    541  CA  MET A  36       6.719  11.408   3.795  1.00  1.03           C  
ATOM    542  C   MET A  36       7.889  11.455   4.794  1.00  1.03           C  
ATOM    543  O   MET A  36       9.029  11.791   4.443  1.00  1.03           O  
ATOM    544  CB  MET A  36       5.594  12.378   4.148  1.00  1.03           C  
ATOM    545  CG  MET A  36       5.887  13.829   4.206  1.00  1.03           C  
ATOM    546  SD  MET A  36       4.519  14.689   4.912  1.00  1.03           S  
ATOM    547  CE  MET A  36       4.797  14.106   6.586  1.00  1.03           C  
ATOM    548  H   MET A  36       5.163   9.978   4.068  1.00  1.03           H  
ATOM    549  HA  MET A  36       7.110  11.609   2.802  1.00  1.03           H  
ATOM    550 1HB  MET A  36       4.778  12.238   3.445  1.00  1.03           H  
ATOM    551 2HB  MET A  36       5.208  12.109   5.119  1.00  1.03           H  
ATOM    552 1HG  MET A  36       6.732  13.988   4.844  1.00  1.03           H  
ATOM    553 2HG  MET A  36       6.089  14.236   3.222  1.00  1.03           H  
ATOM    554 1HE  MET A  36       4.021  14.466   7.244  1.00  1.03           H  
ATOM    555 2HE  MET A  36       4.794  13.025   6.599  1.00  1.03           H  
ATOM    556 3HE  MET A  36       5.774  14.456   6.933  1.00  1.03           H  
ATOM    557  N   LYS A  37       7.629  10.999   6.024  1.00  1.04           N  
ATOM    558  CA  LYS A  37       8.649  10.971   7.071  1.00  1.04           C  
ATOM    559  C   LYS A  37       9.842  10.049   6.763  1.00  1.04           C  
ATOM    560  O   LYS A  37      10.984  10.384   7.094  1.00  1.04           O  
ATOM    561  CB  LYS A  37       8.009  10.601   8.405  1.00  1.04           C  
ATOM    562  CG  LYS A  37       7.135  11.714   8.969  1.00  1.04           C  
ATOM    563  CD  LYS A  37       6.500  11.325  10.284  1.00  1.04           C  
ATOM    564  CE  LYS A  37       5.609  12.439  10.811  1.00  1.04           C  
ATOM    565  NZ  LYS A  37       4.920  12.050  12.072  1.00  1.04           N  
ATOM    566  H   LYS A  37       6.681  10.699   6.259  1.00  1.04           H  
ATOM    567  HA  LYS A  37       9.038  11.985   7.171  1.00  1.04           H  
ATOM    568 1HB  LYS A  37       7.378   9.715   8.271  1.00  1.04           H  
ATOM    569 2HB  LYS A  37       8.779  10.357   9.133  1.00  1.04           H  
ATOM    570 1HG  LYS A  37       7.735  12.614   9.105  1.00  1.04           H  
ATOM    571 2HG  LYS A  37       6.344  11.937   8.255  1.00  1.04           H  
ATOM    572 1HD  LYS A  37       5.889  10.431  10.134  1.00  1.04           H  
ATOM    573 2HD  LYS A  37       7.273  11.104  11.017  1.00  1.04           H  
ATOM    574 1HE  LYS A  37       6.203  13.332  10.990  1.00  1.04           H  
ATOM    575 2HE  LYS A  37       4.871  12.666  10.060  1.00  1.04           H  
ATOM    576 1HZ  LYS A  37       4.314  12.811  12.374  1.00  1.04           H  
ATOM    577 2HZ  LYS A  37       4.357  11.212  11.912  1.00  1.04           H  
ATOM    578 3HZ  LYS A  37       5.602  11.855  12.783  1.00  1.04           H  
ATOM    579  N   LYS A  38       9.618   8.929   6.064  1.00  1.04           N  
ATOM    580  CA  LYS A  38      10.705   7.995   5.713  1.00  1.04           C  
ATOM    581  C   LYS A  38      11.801   8.659   4.871  1.00  1.04           C  
ATOM    582  O   LYS A  38      12.945   8.207   4.859  1.00  1.04           O  
ATOM    583  CB  LYS A  38      10.169   6.788   4.931  1.00  1.04           C  
ATOM    584  CG  LYS A  38       9.339   5.777   5.714  1.00  1.04           C  
ATOM    585  CD  LYS A  38       8.765   4.717   4.762  1.00  1.04           C  
ATOM    586  CE  LYS A  38       7.789   3.780   5.458  1.00  1.04           C  
ATOM    587  NZ  LYS A  38       7.061   2.923   4.464  1.00  1.04           N  
ATOM    588  H   LYS A  38       8.654   8.684   5.823  1.00  1.04           H  
ATOM    589  HA  LYS A  38      11.161   7.642   6.638  1.00  1.04           H  
ATOM    590 1HB  LYS A  38       9.529   7.149   4.131  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      10.999   6.260   4.466  1.00  1.04           H  
ATOM    592 1HG  LYS A  38       9.975   5.284   6.446  1.00  1.04           H  
ATOM    593 2HG  LYS A  38       8.543   6.264   6.236  1.00  1.04           H  
ATOM    594 1HD  LYS A  38       8.260   5.188   3.926  1.00  1.04           H  
ATOM    595 2HD  LYS A  38       9.583   4.122   4.364  1.00  1.04           H  
ATOM    596 1HE  LYS A  38       8.333   3.142   6.148  1.00  1.04           H  
ATOM    597 2HE  LYS A  38       7.059   4.370   6.017  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38       6.410   2.316   4.931  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38       6.534   3.567   3.827  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38       7.707   2.373   3.929  1.00  1.04           H  
ATOM    601  N   TYR A  39      11.430   9.706   4.131  1.00  1.02           N  
ATOM    602  CA  TYR A  39      12.330  10.447   3.256  1.00  1.02           C  
ATOM    603  C   TYR A  39      12.715  11.786   3.873  1.00  1.02           C  
ATOM    604  O   TYR A  39      13.224  12.683   3.199  1.00  1.02           O  
ATOM    605  CB  TYR A  39      11.719  10.502   1.861  1.00  1.02           C  
ATOM    606  CG  TYR A  39      11.822   9.106   1.295  1.00  1.02           C  
ATOM    607  CD1 TYR A  39      10.884   8.168   1.629  1.00  1.02           C  
ATOM    608  CD2 TYR A  39      12.874   8.763   0.466  1.00  1.02           C  
ATOM    609  CE1 TYR A  39      10.982   6.880   1.171  1.00  1.02           C  
ATOM    610  CE2 TYR A  39      12.977   7.469  -0.010  1.00  1.02           C  
ATOM    611  CZ  TYR A  39      12.030   6.527   0.348  1.00  1.02           C  
ATOM    612  OH  TYR A  39      12.125   5.230  -0.106  1.00  1.02           O  
ATOM    613  H   TYR A  39      10.470  10.052   4.199  1.00  1.02           H  
ATOM    614  HA  TYR A  39      13.253   9.875   3.165  1.00  1.02           H  
ATOM    615 1HB  TYR A  39      10.662  10.796   1.915  1.00  1.02           H  
ATOM    616 2HB  TYR A  39      12.253  11.199   1.217  1.00  1.02           H  
ATOM    617  HD1 TYR A  39      10.071   8.447   2.271  1.00  1.02           H  
ATOM    618  HD2 TYR A  39      13.625   9.507   0.198  1.00  1.02           H  
ATOM    619  HE1 TYR A  39      10.231   6.143   1.457  1.00  1.02           H  
ATOM    620  HE2 TYR A  39      13.806   7.191  -0.659  1.00  1.02           H  
ATOM    621  HH  TYR A  39      11.327   4.750   0.131  1.00  1.02           H  
ATOM    622  N   ASN A  40      12.479  11.885   5.186  1.00  0.99           N  
ATOM    623  CA  ASN A  40      12.755  13.044   6.024  1.00  0.99           C  
ATOM    624  C   ASN A  40      12.033  14.305   5.602  1.00  0.99           C  
ATOM    625  O   ASN A  40      12.580  15.404   5.718  1.00  0.99           O  
ATOM    626  CB  ASN A  40      14.248  13.313   6.075  1.00  0.99           C  
ATOM    627  CG  ASN A  40      15.024  12.182   6.699  1.00  0.99           C  
ATOM    628  OD1 ASN A  40      14.705  11.713   7.797  1.00  0.99           O  
ATOM    629  ND2 ASN A  40      16.047  11.734   6.011  1.00  0.99           N  
ATOM    630  H   ASN A  40      12.052  11.097   5.665  1.00  0.99           H  
ATOM    631  HA  ASN A  40      12.411  12.806   7.033  1.00  0.99           H  
ATOM    632 1HB  ASN A  40      14.635  13.501   5.076  1.00  0.99           H  
ATOM    633 2HB  ASN A  40      14.424  14.214   6.659  1.00  0.99           H  
ATOM    634 1HD2 ASN A  40      16.600  10.981   6.370  1.00  0.99           H  
ATOM    635 2HD2 ASN A  40      16.269  12.141   5.125  1.00  0.99           H  
ATOM    636  N   ILE A  41      10.791  14.163   5.155  1.00  0.94           N  
ATOM    637  CA  ILE A  41       9.997  15.311   4.783  1.00  0.94           C  
ATOM    638  C   ILE A  41       9.047  15.659   5.948  1.00  0.94           C  
ATOM    639  O   ILE A  41       8.370  14.772   6.461  1.00  0.94           O  
ATOM    640  CB  ILE A  41       9.243  15.024   3.494  1.00  0.94           C  
ATOM    641  CG1 ILE A  41      10.268  14.583   2.456  1.00  0.94           C  
ATOM    642  CG2 ILE A  41       8.425  16.250   3.055  1.00  0.94           C  
ATOM    643  CD1 ILE A  41      11.332  15.587   2.169  1.00  0.94           C  
ATOM    644  H   ILE A  41      10.376  13.233   5.056  1.00  0.94           H  
ATOM    645  HA  ILE A  41      10.668  16.119   4.539  1.00  0.94           H  
ATOM    646  HB  ILE A  41       8.600  14.189   3.645  1.00  0.94           H  
ATOM    647 1HG1 ILE A  41      10.741  13.674   2.815  1.00  0.94           H  
ATOM    648 2HG1 ILE A  41       9.783  14.361   1.566  1.00  0.94           H  
ATOM    649 1HG2 ILE A  41       7.894  16.030   2.135  1.00  0.94           H  
ATOM    650 2HG2 ILE A  41       7.705  16.507   3.837  1.00  0.94           H  
ATOM    651 3HG2 ILE A  41       9.097  17.100   2.890  1.00  0.94           H  
ATOM    652 1HD1 ILE A  41      12.020  15.181   1.428  1.00  0.94           H  
ATOM    653 2HD1 ILE A  41      10.878  16.502   1.782  1.00  0.94           H  
ATOM    654 3HD1 ILE A  41      11.880  15.818   3.078  1.00  0.94           H  
ATOM    655  N   PRO A  42       9.103  16.883   6.494  1.00  0.88           N  
ATOM    656  CA  PRO A  42       8.257  17.403   7.559  1.00  0.88           C  
ATOM    657  C   PRO A  42       6.774  17.425   7.196  1.00  0.88           C  
ATOM    658  O   PRO A  42       6.411  17.347   6.025  1.00  0.88           O  
ATOM    659  CB  PRO A  42       8.808  18.806   7.784  1.00  0.88           C  
ATOM    660  CG  PRO A  42      10.218  18.762   7.278  1.00  0.88           C  
ATOM    661  CD  PRO A  42      10.188  17.823   6.113  1.00  0.88           C  
ATOM    662  HA  PRO A  42       8.413  16.786   8.457  1.00  0.88           H  
ATOM    663 1HB  PRO A  42       8.192  19.523   7.258  1.00  0.88           H  
ATOM    664 2HB  PRO A  42       8.747  19.065   8.848  1.00  0.88           H  
ATOM    665 1HG  PRO A  42      10.572  19.760   7.008  1.00  0.88           H  
ATOM    666 2HG  PRO A  42      10.886  18.400   8.074  1.00  0.88           H  
ATOM    667 1HD  PRO A  42       9.967  18.337   5.164  1.00  0.88           H  
ATOM    668 2HD  PRO A  42      11.170  17.350   6.122  1.00  0.88           H  
ATOM    669  N   GLU A  43       5.935  17.459   8.229  1.00  0.83           N  
ATOM    670  CA  GLU A  43       4.472  17.502   8.139  1.00  0.83           C  
ATOM    671  C   GLU A  43       3.932  18.682   7.337  1.00  0.83           C  
ATOM    672  O   GLU A  43       4.393  19.808   7.494  1.00  0.83           O  
ATOM    673  CB  GLU A  43       3.884  17.525   9.553  1.00  0.83           C  
ATOM    674  CG  GLU A  43       2.361  17.451   9.634  1.00  0.83           C  
ATOM    675  CD  GLU A  43       1.851  17.408  11.066  1.00  0.83           C  
ATOM    676  OE1 GLU A  43       2.656  17.489  11.965  1.00  0.83           O  
ATOM    677  OE2 GLU A  43       0.661  17.287  11.256  1.00  0.83           O  
ATOM    678  H   GLU A  43       6.338  17.486   9.153  1.00  0.83           H  
ATOM    679  HA  GLU A  43       4.135  16.606   7.641  1.00  0.83           H  
ATOM    680 1HB  GLU A  43       4.286  16.687  10.125  1.00  0.83           H  
ATOM    681 2HB  GLU A  43       4.194  18.441  10.054  1.00  0.83           H  
ATOM    682 1HG  GLU A  43       1.938  18.328   9.142  1.00  0.83           H  
ATOM    683 2HG  GLU A  43       2.020  16.565   9.098  1.00  0.83           H  
ATOM    684  N   ILE A  44       2.944  18.401   6.484  1.00  0.78           N  
ATOM    685  CA  ILE A  44       2.302  19.410   5.640  1.00  0.78           C  
ATOM    686  C   ILE A  44       1.505  20.452   6.437  1.00  0.78           C  
ATOM    687  O   ILE A  44       0.739  20.118   7.340  1.00  0.78           O  
ATOM    688  CB  ILE A  44       1.381  18.742   4.601  1.00  0.78           C  
ATOM    689  CG1 ILE A  44       2.226  17.819   3.686  1.00  0.78           C  
ATOM    690  CG2 ILE A  44       0.632  19.797   3.769  1.00  0.78           C  
ATOM    691  CD1 ILE A  44       3.344  18.540   2.952  1.00  0.78           C  
ATOM    692  H   ILE A  44       2.631  17.444   6.418  1.00  0.78           H  
ATOM    693  HA  ILE A  44       3.078  19.932   5.092  1.00  0.78           H  
ATOM    694  HB  ILE A  44       0.655  18.116   5.116  1.00  0.78           H  
ATOM    695 1HG1 ILE A  44       2.664  17.030   4.290  1.00  0.78           H  
ATOM    696 2HG1 ILE A  44       1.569  17.364   2.942  1.00  0.78           H  
ATOM    697 1HG2 ILE A  44      -0.013  19.294   3.054  1.00  0.78           H  
ATOM    698 2HG2 ILE A  44       0.021  20.421   4.416  1.00  0.78           H  
ATOM    699 3HG2 ILE A  44       1.348  20.425   3.240  1.00  0.78           H  
ATOM    700 1HD1 ILE A  44       3.891  17.832   2.331  1.00  0.78           H  
ATOM    701 2HD1 ILE A  44       2.935  19.327   2.332  1.00  0.78           H  
ATOM    702 3HD1 ILE A  44       4.019  18.980   3.676  1.00  0.78           H  
ATOM    703  N   VAL A  45       1.722  21.716   6.081  1.00  0.75           N  
ATOM    704  CA  VAL A  45       1.114  22.897   6.687  1.00  0.75           C  
ATOM    705  C   VAL A  45       0.088  23.625   5.807  1.00  0.75           C  
ATOM    706  O   VAL A  45      -0.952  24.067   6.298  1.00  0.75           O  
ATOM    707  CB  VAL A  45       2.222  23.888   7.074  1.00  0.75           C  
ATOM    708  CG1 VAL A  45       1.634  25.184   7.582  1.00  0.75           C  
ATOM    709  CG2 VAL A  45       3.075  23.254   8.147  1.00  0.75           C  
ATOM    710  H   VAL A  45       2.367  21.870   5.320  1.00  0.75           H  
ATOM    711  HA  VAL A  45       0.610  22.576   7.598  1.00  0.75           H  
ATOM    712  HB  VAL A  45       2.822  24.113   6.197  1.00  0.75           H  
ATOM    713 1HG1 VAL A  45       2.439  25.866   7.847  1.00  0.75           H  
ATOM    714 2HG1 VAL A  45       1.021  25.633   6.802  1.00  0.75           H  
ATOM    715 3HG1 VAL A  45       1.021  24.984   8.460  1.00  0.75           H  
ATOM    716 1HG2 VAL A  45       3.872  23.934   8.430  1.00  0.75           H  
ATOM    717 2HG2 VAL A  45       2.460  23.037   9.016  1.00  0.75           H  
ATOM    718 3HG2 VAL A  45       3.510  22.325   7.774  1.00  0.75           H  
ATOM    719  N   GLN A  46       0.411  23.810   4.525  1.00  0.73           N  
ATOM    720  CA  GLN A  46      -0.421  24.626   3.631  1.00  0.73           C  
ATOM    721  C   GLN A  46      -0.650  23.972   2.280  1.00  0.73           C  
ATOM    722  O   GLN A  46       0.261  23.396   1.689  1.00  0.73           O  
ATOM    723  CB  GLN A  46       0.226  26.007   3.440  1.00  0.73           C  
ATOM    724  CG  GLN A  46      -0.541  26.976   2.540  1.00  0.73           C  
ATOM    725  CD  GLN A  46       0.090  28.387   2.496  1.00  0.73           C  
ATOM    726  OE1 GLN A  46       1.221  28.612   2.963  1.00  0.73           O  
ATOM    727  NE2 GLN A  46      -0.658  29.330   1.936  1.00  0.73           N  
ATOM    728  H   GLN A  46       1.265  23.385   4.173  1.00  0.73           H  
ATOM    729  HA  GLN A  46      -1.396  24.760   4.099  1.00  0.73           H  
ATOM    730 1HB  GLN A  46       0.337  26.484   4.413  1.00  0.73           H  
ATOM    731 2HB  GLN A  46       1.227  25.885   3.029  1.00  0.73           H  
ATOM    732 1HG  GLN A  46      -0.551  26.578   1.522  1.00  0.73           H  
ATOM    733 2HG  GLN A  46      -1.563  27.068   2.909  1.00  0.73           H  
ATOM    734 1HE2 GLN A  46      -0.331  30.275   1.876  1.00  0.73           H  
ATOM    735 2HE2 GLN A  46      -1.566  29.098   1.577  1.00  0.73           H  
ATOM    736  N   THR A  47      -1.885  24.036   1.783  1.00  0.72           N  
ATOM    737  CA  THR A  47      -2.169  23.413   0.493  1.00  0.72           C  
ATOM    738  C   THR A  47      -2.948  24.335  -0.432  1.00  0.72           C  
ATOM    739  O   THR A  47      -3.563  25.305   0.019  1.00  0.72           O  
ATOM    740  CB  THR A  47      -3.001  22.132   0.692  1.00  0.72           C  
ATOM    741  OG1 THR A  47      -4.324  22.478   1.115  1.00  0.72           O  
ATOM    742  CG2 THR A  47      -2.374  21.274   1.801  1.00  0.72           C  
ATOM    743  H   THR A  47      -2.620  24.506   2.294  1.00  0.72           H  
ATOM    744  HA  THR A  47      -1.233  23.169  -0.002  1.00  0.72           H  
ATOM    745  HB  THR A  47      -3.034  21.574  -0.244  1.00  0.72           H  
ATOM    746  HG1 THR A  47      -4.724  23.043   0.446  1.00  0.72           H  
ATOM    747 1HG2 THR A  47      -2.962  20.369   1.933  1.00  0.72           H  
ATOM    748 2HG2 THR A  47      -1.361  21.014   1.545  1.00  0.72           H  
ATOM    749 3HG2 THR A  47      -2.363  21.827   2.735  1.00  0.72           H  
ATOM    750  N   GLY A  48      -3.000  23.972  -1.710  1.00  0.72           N  
ATOM    751  CA  GLY A  48      -3.820  24.716  -2.662  1.00  0.72           C  
ATOM    752  C   GLY A  48      -3.737  24.201  -4.097  1.00  0.72           C  
ATOM    753  O   GLY A  48      -3.007  23.255  -4.398  1.00  0.72           O  
ATOM    754  H   GLY A  48      -2.417  23.190  -2.019  1.00  0.72           H  
ATOM    755 1HA  GLY A  48      -4.858  24.680  -2.333  1.00  0.72           H  
ATOM    756 2HA  GLY A  48      -3.528  25.764  -2.638  1.00  0.72           H  
ATOM    757  N   THR A  49      -4.504  24.854  -4.970  1.00  0.72           N  
ATOM    758  CA  THR A  49      -4.608  24.502  -6.384  1.00  0.72           C  
ATOM    759  C   THR A  49      -4.448  25.725  -7.297  1.00  0.72           C  
ATOM    760  O   THR A  49      -4.910  26.823  -6.961  1.00  0.72           O  
ATOM    761  CB  THR A  49      -5.961  23.817  -6.655  1.00  0.72           C  
ATOM    762  OG1 THR A  49      -6.079  22.658  -5.819  1.00  0.72           O  
ATOM    763  CG2 THR A  49      -6.083  23.378  -8.124  1.00  0.72           C  
ATOM    764  H   THR A  49      -5.064  25.621  -4.628  1.00  0.72           H  
ATOM    765  HA  THR A  49      -3.811  23.802  -6.622  1.00  0.72           H  
ATOM    766  HB  THR A  49      -6.769  24.508  -6.424  1.00  0.72           H  
ATOM    767  HG1 THR A  49      -6.893  22.196  -6.034  1.00  0.72           H  
ATOM    768 1HG2 THR A  49      -7.044  22.893  -8.278  1.00  0.72           H  
ATOM    769 2HG2 THR A  49      -6.016  24.234  -8.784  1.00  0.72           H  
ATOM    770 3HG2 THR A  49      -5.281  22.679  -8.360  1.00  0.72           H  
ATOM    771  N   ARG A  50      -3.773  25.535  -8.437  1.00  0.72           N  
ATOM    772  CA  ARG A  50      -3.604  26.592  -9.430  1.00  0.72           C  
ATOM    773  C   ARG A  50      -3.980  26.093 -10.817  1.00  0.72           C  
ATOM    774  O   ARG A  50      -3.956  24.894 -11.105  1.00  0.72           O  
ATOM    775  CB  ARG A  50      -2.173  27.112  -9.471  1.00  0.72           C  
ATOM    776  CG  ARG A  50      -1.713  27.764  -8.198  1.00  0.72           C  
ATOM    777  CD  ARG A  50      -2.396  29.057  -7.948  1.00  0.72           C  
ATOM    778  NE  ARG A  50      -1.901  29.707  -6.746  1.00  0.72           N  
ATOM    779  CZ  ARG A  50      -2.400  29.529  -5.499  1.00  0.72           C  
ATOM    780  NH1 ARG A  50      -3.424  28.721  -5.276  1.00  0.72           N  
ATOM    781  NH2 ARG A  50      -1.855  30.180  -4.482  1.00  0.72           N  
ATOM    782  H   ARG A  50      -3.386  24.612  -8.616  1.00  0.72           H  
ATOM    783  HA  ARG A  50      -4.263  27.419  -9.174  1.00  0.72           H  
ATOM    784 1HB  ARG A  50      -1.497  26.308  -9.685  1.00  0.72           H  
ATOM    785 2HB  ARG A  50      -2.076  27.842 -10.276  1.00  0.72           H  
ATOM    786 1HG  ARG A  50      -1.952  27.118  -7.395  1.00  0.72           H  
ATOM    787 2HG  ARG A  50      -0.635  27.929  -8.228  1.00  0.72           H  
ATOM    788 1HD  ARG A  50      -2.231  29.725  -8.792  1.00  0.72           H  
ATOM    789 2HD  ARG A  50      -3.465  28.884  -7.827  1.00  0.72           H  
ATOM    790  HE  ARG A  50      -1.120  30.339  -6.849  1.00  0.72           H  
ATOM    791 1HH1 ARG A  50      -3.876  28.203  -6.044  1.00  0.72           H  
ATOM    792 2HH1 ARG A  50      -3.779  28.616  -4.341  1.00  0.72           H  
ATOM    793 1HH2 ARG A  50      -1.075  30.802  -4.641  1.00  0.72           H  
ATOM    794 2HH2 ARG A  50      -2.222  30.058  -3.550  1.00  0.72           H  
ATOM    795  N   TYR A  51      -4.365  27.029 -11.674  1.00  0.71           N  
ATOM    796  CA  TYR A  51      -4.774  26.688 -13.028  1.00  0.71           C  
ATOM    797  C   TYR A  51      -3.928  27.456 -14.034  1.00  0.71           C  
ATOM    798  O   TYR A  51      -3.667  28.650 -13.848  1.00  0.71           O  
ATOM    799  CB  TYR A  51      -6.250  27.066 -13.165  1.00  0.71           C  
ATOM    800  CG  TYR A  51      -7.155  26.330 -12.177  1.00  0.71           C  
ATOM    801  CD1 TYR A  51      -7.235  26.758 -10.849  1.00  0.71           C  
ATOM    802  CD2 TYR A  51      -7.919  25.282 -12.590  1.00  0.71           C  
ATOM    803  CE1 TYR A  51      -8.049  26.100  -9.955  1.00  0.71           C  
ATOM    804  CE2 TYR A  51      -8.745  24.621 -11.696  1.00  0.71           C  
ATOM    805  CZ  TYR A  51      -8.804  25.022 -10.385  1.00  0.71           C  
ATOM    806  OH  TYR A  51      -9.624  24.360  -9.499  1.00  0.71           O  
ATOM    807  H   TYR A  51      -4.374  27.996 -11.388  1.00  0.71           H  
ATOM    808  HA  TYR A  51      -4.633  25.620 -13.200  1.00  0.71           H  
ATOM    809 1HB  TYR A  51      -6.372  28.137 -13.012  1.00  0.71           H  
ATOM    810 2HB  TYR A  51      -6.588  26.835 -14.176  1.00  0.71           H  
ATOM    811  HD1 TYR A  51      -6.641  27.608 -10.515  1.00  0.71           H  
ATOM    812  HD2 TYR A  51      -7.873  24.968 -13.630  1.00  0.71           H  
ATOM    813  HE1 TYR A  51      -8.098  26.430  -8.916  1.00  0.71           H  
ATOM    814  HE2 TYR A  51      -9.348  23.784 -12.032  1.00  0.71           H  
ATOM    815  HH  TYR A  51     -10.111  23.677  -9.965  1.00  0.71           H  
ATOM    816  N   SER A  52      -3.509  26.783 -15.100  1.00  0.69           N  
ATOM    817  CA  SER A  52      -2.710  27.448 -16.123  1.00  0.69           C  
ATOM    818  C   SER A  52      -3.075  27.025 -17.549  1.00  0.69           C  
ATOM    819  O   SER A  52      -3.753  26.013 -17.763  1.00  0.69           O  
ATOM    820  CB  SER A  52      -1.243  27.231 -15.836  1.00  0.69           C  
ATOM    821  OG  SER A  52      -0.903  27.728 -14.566  1.00  0.69           O  
ATOM    822  H   SER A  52      -3.735  25.791 -15.184  1.00  0.69           H  
ATOM    823  HA  SER A  52      -2.897  28.519 -16.051  1.00  0.69           H  
ATOM    824 1HB  SER A  52      -0.998  26.188 -15.893  1.00  0.69           H  
ATOM    825 2HB  SER A  52      -0.653  27.743 -16.595  1.00  0.69           H  
ATOM    826  HG  SER A  52      -1.414  28.546 -14.454  1.00  0.69           H  
ATOM    827  N   LYS A  53      -2.637  27.829 -18.522  1.00  0.68           N  
ATOM    828  CA  LYS A  53      -2.855  27.554 -19.946  1.00  0.68           C  
ATOM    829  C   LYS A  53      -1.533  27.257 -20.650  1.00  0.68           C  
ATOM    830  O   LYS A  53      -0.475  27.648 -20.157  1.00  0.68           O  
ATOM    831  CB  LYS A  53      -3.573  28.730 -20.613  1.00  0.68           C  
ATOM    832  CG  LYS A  53      -4.978  28.978 -20.091  1.00  0.68           C  
ATOM    833  CD  LYS A  53      -5.648  30.134 -20.818  1.00  0.68           C  
ATOM    834  CE  LYS A  53      -7.059  30.379 -20.294  1.00  0.68           C  
ATOM    835  NZ  LYS A  53      -7.726  31.508 -21.001  1.00  0.68           N  
ATOM    836  H   LYS A  53      -2.112  28.654 -18.269  1.00  0.68           H  
ATOM    837  HA  LYS A  53      -3.481  26.668 -20.037  1.00  0.68           H  
ATOM    838 1HB  LYS A  53      -2.990  29.640 -20.478  1.00  0.68           H  
ATOM    839 2HB  LYS A  53      -3.644  28.543 -21.685  1.00  0.68           H  
ATOM    840 1HG  LYS A  53      -5.573  28.070 -20.233  1.00  0.68           H  
ATOM    841 2HG  LYS A  53      -4.938  29.200 -19.026  1.00  0.68           H  
ATOM    842 1HD  LYS A  53      -5.055  31.040 -20.684  1.00  0.68           H  
ATOM    843 2HD  LYS A  53      -5.700  29.909 -21.883  1.00  0.68           H  
ATOM    844 1HE  LYS A  53      -7.651  29.475 -20.433  1.00  0.68           H  
ATOM    845 2HE  LYS A  53      -7.010  30.610 -19.230  1.00  0.68           H  
ATOM    846 1HZ  LYS A  53      -8.656  31.638 -20.628  1.00  0.68           H  
ATOM    847 2HZ  LYS A  53      -7.190  32.354 -20.869  1.00  0.68           H  
ATOM    848 3HZ  LYS A  53      -7.787  31.299 -21.988  1.00  0.68           H  
ATOM    849  N   LYS A  54      -1.592  26.588 -21.798  1.00  0.67           N  
ATOM    850  CA  LYS A  54      -0.381  26.208 -22.532  1.00  0.67           C  
ATOM    851  C   LYS A  54       0.527  27.379 -22.815  1.00  0.67           C  
ATOM    852  O   LYS A  54       0.077  28.425 -23.284  1.00  0.67           O  
ATOM    853  CB  LYS A  54      -0.711  25.540 -23.870  1.00  0.67           C  
ATOM    854  CG  LYS A  54       0.529  25.005 -24.615  1.00  0.67           C  
ATOM    855  CD  LYS A  54       0.130  24.169 -25.816  1.00  0.67           C  
ATOM    856  CE  LYS A  54       1.339  23.676 -26.640  1.00  0.67           C  
ATOM    857  NZ  LYS A  54       2.364  22.961 -25.804  1.00  0.67           N  
ATOM    858  H   LYS A  54      -2.496  26.290 -22.146  1.00  0.67           H  
ATOM    859  HA  LYS A  54       0.175  25.490 -21.925  1.00  0.67           H  
ATOM    860 1HB  LYS A  54      -1.392  24.750 -23.751  1.00  0.67           H  
ATOM    861 2HB  LYS A  54      -1.189  26.269 -24.521  1.00  0.67           H  
ATOM    862 1HG  LYS A  54       1.151  25.832 -24.956  1.00  0.67           H  
ATOM    863 2HG  LYS A  54       1.128  24.390 -23.938  1.00  0.67           H  
ATOM    864 1HD  LYS A  54      -0.422  23.296 -25.462  1.00  0.67           H  
ATOM    865 2HD  LYS A  54      -0.526  24.751 -26.460  1.00  0.67           H  
ATOM    866 1HE  LYS A  54       0.956  22.976 -27.376  1.00  0.67           H  
ATOM    867 2HE  LYS A  54       1.820  24.507 -27.154  1.00  0.67           H  
ATOM    868 1HZ  LYS A  54       3.111  22.622 -26.396  1.00  0.67           H  
ATOM    869 2HZ  LYS A  54       2.778  23.614 -25.118  1.00  0.67           H  
ATOM    870 3HZ  LYS A  54       1.935  22.171 -25.294  1.00  0.67           H  
ATOM    871  N   GLY A  55       1.812  27.198 -22.519  1.00  0.67           N  
ATOM    872  CA  GLY A  55       2.822  28.218 -22.757  1.00  0.67           C  
ATOM    873  C   GLY A  55       3.030  29.115 -21.548  1.00  0.67           C  
ATOM    874  O   GLY A  55       3.970  29.911 -21.510  1.00  0.67           O  
ATOM    875  H   GLY A  55       2.103  26.307 -22.109  1.00  0.67           H  
ATOM    876 1HA  GLY A  55       3.763  27.728 -23.014  1.00  0.67           H  
ATOM    877 2HA  GLY A  55       2.535  28.822 -23.617  1.00  0.67           H  
ATOM    878  N   VAL A  56       2.183  28.984 -20.538  1.00  0.67           N  
ATOM    879  CA  VAL A  56       2.355  29.814 -19.364  1.00  0.67           C  
ATOM    880  C   VAL A  56       3.475  29.296 -18.484  1.00  0.67           C  
ATOM    881  O   VAL A  56       3.508  28.118 -18.104  1.00  0.67           O  
ATOM    882  CB  VAL A  56       1.045  29.891 -18.566  1.00  0.67           C  
ATOM    883  CG1 VAL A  56       1.255  30.644 -17.306  1.00  0.67           C  
ATOM    884  CG2 VAL A  56      -0.027  30.600 -19.403  1.00  0.67           C  
ATOM    885  H   VAL A  56       1.392  28.339 -20.584  1.00  0.67           H  
ATOM    886  HA  VAL A  56       2.620  30.818 -19.682  1.00  0.67           H  
ATOM    887  HB  VAL A  56       0.721  28.883 -18.319  1.00  0.67           H  
ATOM    888 1HG1 VAL A  56       0.325  30.695 -16.743  1.00  0.67           H  
ATOM    889 2HG1 VAL A  56       2.014  30.149 -16.708  1.00  0.67           H  
ATOM    890 3HG1 VAL A  56       1.581  31.637 -17.572  1.00  0.67           H  
ATOM    891 1HG2 VAL A  56      -0.956  30.645 -18.845  1.00  0.67           H  
ATOM    892 2HG2 VAL A  56       0.304  31.605 -19.628  1.00  0.67           H  
ATOM    893 3HG2 VAL A  56      -0.190  30.063 -20.335  1.00  0.67           H  
ATOM    894  N   VAL A  57       4.401  30.198 -18.172  1.00  0.69           N  
ATOM    895  CA  VAL A  57       5.562  29.902 -17.348  1.00  0.69           C  
ATOM    896  C   VAL A  57       5.491  30.655 -16.039  1.00  0.69           C  
ATOM    897  O   VAL A  57       5.207  31.863 -16.013  1.00  0.69           O  
ATOM    898  CB  VAL A  57       6.865  30.276 -18.066  1.00  0.69           C  
ATOM    899  CG1 VAL A  57       8.076  30.023 -17.166  1.00  0.69           C  
ATOM    900  CG2 VAL A  57       6.993  29.474 -19.304  1.00  0.69           C  
ATOM    901  H   VAL A  57       4.302  31.138 -18.553  1.00  0.69           H  
ATOM    902  HA  VAL A  57       5.574  28.838 -17.147  1.00  0.69           H  
ATOM    903  HB  VAL A  57       6.836  31.314 -18.303  1.00  0.69           H  
ATOM    904 1HG1 VAL A  57       8.981  30.304 -17.697  1.00  0.69           H  
ATOM    905 2HG1 VAL A  57       7.997  30.619 -16.259  1.00  0.69           H  
ATOM    906 3HG1 VAL A  57       8.117  28.961 -16.905  1.00  0.69           H  
ATOM    907 1HG2 VAL A  57       7.907  29.750 -19.797  1.00  0.69           H  
ATOM    908 2HG2 VAL A  57       7.022  28.431 -19.033  1.00  0.69           H  
ATOM    909 3HG2 VAL A  57       6.142  29.666 -19.958  1.00  0.69           H  
ATOM    910  N   ARG A  58       5.721  29.929 -14.955  1.00  0.71           N  
ATOM    911  CA  ARG A  58       5.660  30.509 -13.629  1.00  0.71           C  
ATOM    912  C   ARG A  58       6.765  30.133 -12.670  1.00  0.71           C  
ATOM    913  O   ARG A  58       7.186  28.975 -12.574  1.00  0.71           O  
ATOM    914  CB  ARG A  58       4.348  30.119 -12.959  1.00  0.71           C  
ATOM    915  CG  ARG A  58       3.088  30.702 -13.584  1.00  0.71           C  
ATOM    916  CD  ARG A  58       3.032  32.175 -13.298  1.00  0.71           C  
ATOM    917  NE  ARG A  58       1.820  32.821 -13.776  1.00  0.71           N  
ATOM    918  CZ  ARG A  58       1.654  33.366 -15.000  1.00  0.71           C  
ATOM    919  NH1 ARG A  58       2.624  33.362 -15.888  1.00  0.71           N  
ATOM    920  NH2 ARG A  58       0.495  33.925 -15.306  1.00  0.71           N  
ATOM    921  H   ARG A  58       5.931  28.938 -15.074  1.00  0.71           H  
ATOM    922  HA  ARG A  58       5.683  31.596 -13.742  1.00  0.71           H  
ATOM    923 1HB  ARG A  58       4.250  29.037 -12.988  1.00  0.71           H  
ATOM    924 2HB  ARG A  58       4.372  30.417 -11.912  1.00  0.71           H  
ATOM    925 1HG  ARG A  58       3.084  30.545 -14.651  1.00  0.71           H  
ATOM    926 2HG  ARG A  58       2.210  30.225 -13.145  1.00  0.71           H  
ATOM    927 1HD  ARG A  58       3.096  32.331 -12.221  1.00  0.71           H  
ATOM    928 2HD  ARG A  58       3.887  32.662 -13.776  1.00  0.71           H  
ATOM    929  HE  ARG A  58       1.037  32.863 -13.140  1.00  0.71           H  
ATOM    930 1HH1 ARG A  58       3.535  32.919 -15.691  1.00  0.71           H  
ATOM    931 2HH1 ARG A  58       2.465  33.786 -16.788  1.00  0.71           H  
ATOM    932 1HH2 ARG A  58      -0.255  33.938 -14.628  1.00  0.71           H  
ATOM    933 2HH2 ARG A  58       0.358  34.340 -16.216  1.00  0.71           H  
ATOM    934  N   GLY A  59       7.166  31.120 -11.888  1.00  0.73           N  
ATOM    935  CA  GLY A  59       8.048  30.933 -10.741  1.00  0.73           C  
ATOM    936  C   GLY A  59       9.548  30.863 -10.987  1.00  0.73           C  
ATOM    937  O   GLY A  59      10.159  31.806 -11.484  1.00  0.73           O  
ATOM    938  H   GLY A  59       6.843  32.077 -12.102  1.00  0.73           H  
ATOM    939 1HA  GLY A  59       7.860  31.750 -10.046  1.00  0.73           H  
ATOM    940 2HA  GLY A  59       7.742  30.026 -10.217  1.00  0.73           H  
ATOM    941  N   LEU A  60      10.132  29.719 -10.623  1.00  0.76           N  
ATOM    942  CA  LEU A  60      11.576  29.535 -10.464  1.00  0.76           C  
ATOM    943  C   LEU A  60      11.940  30.373  -9.265  1.00  0.76           C  
ATOM    944  O   LEU A  60      12.933  31.098  -9.235  1.00  0.76           O  
ATOM    945  CB  LEU A  60      12.388  29.966 -11.679  1.00  0.76           C  
ATOM    946  CG  LEU A  60      12.055  29.308 -12.970  1.00  0.76           C  
ATOM    947  CD1 LEU A  60      12.907  29.903 -14.022  1.00  0.76           C  
ATOM    948  CD2 LEU A  60      12.325  27.864 -12.842  1.00  0.76           C  
ATOM    949  H   LEU A  60       9.531  28.970 -10.293  1.00  0.76           H  
ATOM    950  HA  LEU A  60      11.802  28.496 -10.249  1.00  0.76           H  
ATOM    951 1HB  LEU A  60      12.367  31.045 -11.805  1.00  0.76           H  
ATOM    952 2HB  LEU A  60      13.402  29.686 -11.479  1.00  0.76           H  
ATOM    953  HG  LEU A  60      11.010  29.479 -13.226  1.00  0.76           H  
ATOM    954 1HD1 LEU A  60      12.684  29.431 -14.977  1.00  0.76           H  
ATOM    955 2HD1 LEU A  60      12.700  30.972 -14.073  1.00  0.76           H  
ATOM    956 3HD1 LEU A  60      13.960  29.752 -13.779  1.00  0.76           H  
ATOM    957 1HD2 LEU A  60      12.116  27.352 -13.776  1.00  0.76           H  
ATOM    958 2HD2 LEU A  60      13.367  27.761 -12.590  1.00  0.76           H  
ATOM    959 3HD2 LEU A  60      11.720  27.441 -12.057  1.00  0.76           H  
ATOM    960  N   HIS A  61      11.079  30.278  -8.265  1.00  0.78           N  
ATOM    961  CA  HIS A  61      11.239  31.032  -7.037  1.00  0.78           C  
ATOM    962  C   HIS A  61      11.553  30.136  -5.855  1.00  0.78           C  
ATOM    963  O   HIS A  61      11.289  28.933  -5.884  1.00  0.78           O  
ATOM    964  CB  HIS A  61       9.983  31.860  -6.733  1.00  0.78           C  
ATOM    965  CG  HIS A  61       9.646  32.955  -7.720  1.00  0.78           C  
ATOM    966  ND1 HIS A  61       8.466  33.665  -7.652  1.00  0.78           N  
ATOM    967  CD2 HIS A  61      10.319  33.463  -8.775  1.00  0.78           C  
ATOM    968  CE1 HIS A  61       8.441  34.562  -8.623  1.00  0.78           C  
ATOM    969  NE2 HIS A  61       9.550  34.455  -9.307  1.00  0.78           N  
ATOM    970  H   HIS A  61      10.304  29.624  -8.375  1.00  0.78           H  
ATOM    971  HA  HIS A  61      12.064  31.718  -7.140  1.00  0.78           H  
ATOM    972 1HB  HIS A  61       9.121  31.203  -6.622  1.00  0.78           H  
ATOM    973 2HB  HIS A  61      10.151  32.350  -5.795  1.00  0.78           H  
ATOM    974  HD2 HIS A  61      11.285  33.156  -9.153  1.00  0.78           H  
ATOM    975  HE1 HIS A  61       7.635  35.272  -8.832  1.00  0.78           H  
ATOM    976  HE2 HIS A  61       9.801  35.016 -10.119  1.00  0.78           H  
ATOM    977  N   TYR A  62      12.116  30.738  -4.821  1.00  0.81           N  
ATOM    978  CA  TYR A  62      12.447  30.061  -3.576  1.00  0.81           C  
ATOM    979  C   TYR A  62      12.196  30.978  -2.408  1.00  0.81           C  
ATOM    980  O   TYR A  62      12.236  32.200  -2.531  1.00  0.81           O  
ATOM    981  CB  TYR A  62      13.926  29.621  -3.570  1.00  0.81           C  
ATOM    982  CG  TYR A  62      14.943  30.771  -3.691  1.00  0.81           C  
ATOM    983  CD1 TYR A  62      15.515  31.362  -2.563  1.00  0.81           C  
ATOM    984  CD2 TYR A  62      15.297  31.234  -4.964  1.00  0.81           C  
ATOM    985  CE1 TYR A  62      16.426  32.409  -2.721  1.00  0.81           C  
ATOM    986  CE2 TYR A  62      16.195  32.277  -5.111  1.00  0.81           C  
ATOM    987  CZ  TYR A  62      16.752  32.867  -4.003  1.00  0.81           C  
ATOM    988  OH  TYR A  62      17.610  33.934  -4.146  1.00  0.81           O  
ATOM    989  H   TYR A  62      12.299  31.731  -4.902  1.00  0.81           H  
ATOM    990  HA  TYR A  62      11.805  29.187  -3.463  1.00  0.81           H  
ATOM    991 1HB  TYR A  62      14.133  29.091  -2.638  1.00  0.81           H  
ATOM    992 2HB  TYR A  62      14.114  28.937  -4.358  1.00  0.81           H  
ATOM    993  HD1 TYR A  62      15.248  31.010  -1.564  1.00  0.81           H  
ATOM    994  HD2 TYR A  62      14.852  30.780  -5.847  1.00  0.81           H  
ATOM    995  HE1 TYR A  62      16.874  32.882  -1.849  1.00  0.81           H  
ATOM    996  HE2 TYR A  62      16.452  32.640  -6.107  1.00  0.81           H  
ATOM    997  HH  TYR A  62      17.699  34.365  -3.285  1.00  0.81           H  
ATOM    998  N   GLN A  63      11.930  30.391  -1.265  1.00  0.84           N  
ATOM    999  CA  GLN A  63      11.753  31.196  -0.077  1.00  0.84           C  
ATOM   1000  C   GLN A  63      13.023  31.202   0.722  1.00  0.84           C  
ATOM   1001  O   GLN A  63      13.788  30.240   0.655  1.00  0.84           O  
ATOM   1002  CB  GLN A  63      10.580  30.688   0.728  1.00  0.84           C  
ATOM   1003  CG  GLN A  63       9.286  30.815  -0.016  1.00  0.84           C  
ATOM   1004  CD  GLN A  63       9.154  29.709  -1.057  1.00  0.84           C  
ATOM   1005  OE1 GLN A  63      10.104  28.937  -1.261  1.00  0.84           O  
ATOM   1006  NE2 GLN A  63       8.016  29.633  -1.726  1.00  0.84           N  
ATOM   1007  H   GLN A  63      11.876  29.383  -1.215  1.00  0.84           H  
ATOM   1008  HA  GLN A  63      11.541  32.221  -0.370  1.00  0.84           H  
ATOM   1009 1HB  GLN A  63      10.721  29.651   0.990  1.00  0.84           H  
ATOM   1010 2HB  GLN A  63      10.506  31.262   1.652  1.00  0.84           H  
ATOM   1011 1HG  GLN A  63       8.458  30.729   0.693  1.00  0.84           H  
ATOM   1012 2HG  GLN A  63       9.257  31.782  -0.510  1.00  0.84           H  
ATOM   1013 1HE2 GLN A  63       7.882  28.924  -2.414  1.00  0.84           H  
ATOM   1014 2HE2 GLN A  63       7.270  30.274  -1.527  1.00  0.84           H  
ATOM   1015  N   THR A  64      13.229  32.257   1.495  1.00  0.86           N  
ATOM   1016  CA  THR A  64      14.364  32.305   2.390  1.00  0.86           C  
ATOM   1017  C   THR A  64      13.939  32.225   3.859  1.00  0.86           C  
ATOM   1018  O   THR A  64      12.764  32.393   4.218  1.00  0.86           O  
ATOM   1019  CB  THR A  64      15.209  33.559   2.101  1.00  0.86           C  
ATOM   1020  OG1 THR A  64      14.422  34.731   2.344  1.00  0.86           O  
ATOM   1021  CG2 THR A  64      15.683  33.550   0.645  1.00  0.86           C  
ATOM   1022  H   THR A  64      12.592  33.049   1.435  1.00  0.86           H  
ATOM   1023  HA  THR A  64      14.993  31.434   2.195  1.00  0.86           H  
ATOM   1024  HB  THR A  64      16.075  33.571   2.761  1.00  0.86           H  
ATOM   1025  HG1 THR A  64      13.611  34.688   1.810  1.00  0.86           H  
ATOM   1026 1HG2 THR A  64      16.284  34.436   0.450  1.00  0.86           H  
ATOM   1027 2HG2 THR A  64      16.284  32.656   0.473  1.00  0.86           H  
ATOM   1028 3HG2 THR A  64      14.819  33.544  -0.023  1.00  0.86           H  
ATOM   1029  N   SER A  65      14.924  31.997   4.710  1.00  0.87           N  
ATOM   1030  CA  SER A  65      14.718  31.837   6.133  1.00  0.87           C  
ATOM   1031  C   SER A  65      14.077  33.075   6.746  1.00  0.87           C  
ATOM   1032  O   SER A  65      14.378  34.191   6.331  1.00  0.87           O  
ATOM   1033  CB  SER A  65      16.052  31.585   6.811  1.00  0.87           C  
ATOM   1034  OG  SER A  65      16.663  30.415   6.336  1.00  0.87           O  
ATOM   1035  H   SER A  65      15.852  31.866   4.338  1.00  0.87           H  
ATOM   1036  HA  SER A  65      14.077  30.969   6.275  1.00  0.87           H  
ATOM   1037 1HB  SER A  65      16.713  32.435   6.650  1.00  0.87           H  
ATOM   1038 2HB  SER A  65      15.894  31.498   7.882  1.00  0.87           H  
ATOM   1039  HG  SER A  65      15.938  29.777   6.123  1.00  0.87           H  
ATOM   1040  N   PRO A  66      13.235  32.899   7.772  1.00  0.86           N  
ATOM   1041  CA  PRO A  66      12.762  31.688   8.437  1.00  0.86           C  
ATOM   1042  C   PRO A  66      11.523  31.047   7.806  1.00  0.86           C  
ATOM   1043  O   PRO A  66      10.807  30.313   8.484  1.00  0.86           O  
ATOM   1044  CB  PRO A  66      12.458  32.221   9.833  1.00  0.86           C  
ATOM   1045  CG  PRO A  66      11.933  33.601   9.581  1.00  0.86           C  
ATOM   1046  CD  PRO A  66      12.728  34.119   8.382  1.00  0.86           C  
ATOM   1047  HA  PRO A  66      13.577  30.955   8.501  1.00  0.86           H  
ATOM   1048 1HB  PRO A  66      11.721  31.571  10.331  1.00  0.86           H  
ATOM   1049 2HB  PRO A  66      13.368  32.212  10.450  1.00  0.86           H  
ATOM   1050 1HG  PRO A  66      10.866  33.541   9.395  1.00  0.86           H  
ATOM   1051 2HG  PRO A  66      12.061  34.228  10.474  1.00  0.86           H  
ATOM   1052 1HD  PRO A  66      12.067  34.625   7.682  1.00  0.86           H  
ATOM   1053 2HD  PRO A  66      13.560  34.762   8.697  1.00  0.86           H  
ATOM   1054  N   TYR A  67      11.236  31.353   6.540  1.00  0.84           N  
ATOM   1055  CA  TYR A  67      10.038  30.846   5.878  1.00  0.84           C  
ATOM   1056  C   TYR A  67      10.386  29.992   4.675  1.00  0.84           C  
ATOM   1057  O   TYR A  67       9.705  30.016   3.655  1.00  0.84           O  
ATOM   1058  CB  TYR A  67       9.114  31.978   5.477  1.00  0.84           C  
ATOM   1059  CG  TYR A  67       8.588  32.753   6.641  1.00  0.84           C  
ATOM   1060  CD1 TYR A  67       9.195  33.912   7.019  1.00  0.84           C  
ATOM   1061  CD2 TYR A  67       7.495  32.284   7.339  1.00  0.84           C  
ATOM   1062  CE1 TYR A  67       8.715  34.632   8.090  1.00  0.84           C  
ATOM   1063  CE2 TYR A  67       7.013  32.991   8.419  1.00  0.84           C  
ATOM   1064  CZ  TYR A  67       7.621  34.168   8.792  1.00  0.84           C  
ATOM   1065  OH  TYR A  67       7.142  34.885   9.864  1.00  0.84           O  
ATOM   1066  H   TYR A  67      11.853  31.930   5.968  1.00  0.84           H  
ATOM   1067  HA  TYR A  67       9.498  30.206   6.576  1.00  0.84           H  
ATOM   1068 1HB  TYR A  67       9.650  32.669   4.818  1.00  0.84           H  
ATOM   1069 2HB  TYR A  67       8.264  31.580   4.918  1.00  0.84           H  
ATOM   1070  HD1 TYR A  67      10.058  34.262   6.469  1.00  0.84           H  
ATOM   1071  HD2 TYR A  67       7.012  31.351   7.033  1.00  0.84           H  
ATOM   1072  HE1 TYR A  67       9.202  35.558   8.388  1.00  0.84           H  
ATOM   1073  HE2 TYR A  67       6.150  32.622   8.970  1.00  0.84           H  
ATOM   1074  HH  TYR A  67       6.383  34.431  10.239  1.00  0.84           H  
ATOM   1075  N   ASP A  68      11.475  29.257   4.781  1.00  0.80           N  
ATOM   1076  CA  ASP A  68      11.903  28.392   3.695  1.00  0.80           C  
ATOM   1077  C   ASP A  68      10.783  27.367   3.469  1.00  0.80           C  
ATOM   1078  O   ASP A  68      10.154  26.938   4.447  1.00  0.80           O  
ATOM   1079  CB  ASP A  68      13.165  27.650   4.113  1.00  0.80           C  
ATOM   1080  CG  ASP A  68      14.380  28.537   4.354  1.00  0.80           C  
ATOM   1081  OD1 ASP A  68      14.890  29.130   3.440  1.00  0.80           O  
ATOM   1082  OD2 ASP A  68      14.762  28.635   5.508  1.00  0.80           O  
ATOM   1083  H   ASP A  68      11.997  29.284   5.642  1.00  0.80           H  
ATOM   1084  HA  ASP A  68      12.072  28.978   2.794  1.00  0.80           H  
ATOM   1085 1HB  ASP A  68      12.966  27.076   5.018  1.00  0.80           H  
ATOM   1086 2HB  ASP A  68      13.422  26.945   3.332  1.00  0.80           H  
ATOM   1087  N   GLN A  69      10.555  26.932   2.218  1.00  0.76           N  
ATOM   1088  CA  GLN A  69       9.516  25.924   1.978  1.00  0.76           C  
ATOM   1089  C   GLN A  69       9.969  24.719   1.143  1.00  0.76           C  
ATOM   1090  O   GLN A  69      10.647  24.862   0.127  1.00  0.76           O  
ATOM   1091  CB  GLN A  69       8.305  26.548   1.238  1.00  0.76           C  
ATOM   1092  CG  GLN A  69       7.505  27.654   1.988  1.00  0.76           C  
ATOM   1093  CD  GLN A  69       6.282  28.200   1.227  1.00  0.76           C  
ATOM   1094  OE1 GLN A  69       6.377  28.839   0.178  1.00  0.76           O  
ATOM   1095  NE2 GLN A  69       5.105  27.944   1.765  1.00  0.76           N  
ATOM   1096  H   GLN A  69      11.079  27.314   1.444  1.00  0.76           H  
ATOM   1097  HA  GLN A  69       9.178  25.541   2.939  1.00  0.76           H  
ATOM   1098 1HB  GLN A  69       8.637  26.963   0.287  1.00  0.76           H  
ATOM   1099 2HB  GLN A  69       7.613  25.758   1.019  1.00  0.76           H  
ATOM   1100 1HG  GLN A  69       7.114  27.243   2.886  1.00  0.76           H  
ATOM   1101 2HG  GLN A  69       8.167  28.487   2.219  1.00  0.76           H  
ATOM   1102 1HE2 GLN A  69       4.273  28.271   1.327  1.00  0.76           H  
ATOM   1103 2HE2 GLN A  69       5.022  27.415   2.632  1.00  0.76           H  
ATOM   1104  N   ASP A  70       9.509  23.541   1.575  1.00  0.72           N  
ATOM   1105  CA  ASP A  70       9.627  22.232   0.905  1.00  0.72           C  
ATOM   1106  C   ASP A  70       8.275  21.981   0.271  1.00  0.72           C  
ATOM   1107  O   ASP A  70       7.250  22.020   0.974  1.00  0.72           O  
ATOM   1108  CB  ASP A  70       9.969  21.085   1.868  1.00  0.72           C  
ATOM   1109  CG  ASP A  70      10.286  19.694   1.276  1.00  0.72           C  
ATOM   1110  OD1 ASP A  70       9.829  19.355   0.229  1.00  0.72           O  
ATOM   1111  OD2 ASP A  70      11.027  18.987   1.926  1.00  0.72           O  
ATOM   1112  H   ASP A  70       9.010  23.561   2.448  1.00  0.72           H  
ATOM   1113  HA  ASP A  70      10.386  22.286   0.125  1.00  0.72           H  
ATOM   1114 1HB  ASP A  70      10.738  21.375   2.532  1.00  0.72           H  
ATOM   1115 2HB  ASP A  70       9.102  20.909   2.450  1.00  0.72           H  
ATOM   1116  N   ARG A  71       8.236  21.861  -1.052  1.00  0.70           N  
ATOM   1117  CA  ARG A  71       6.938  21.716  -1.700  1.00  0.70           C  
ATOM   1118  C   ARG A  71       6.815  20.488  -2.571  1.00  0.70           C  
ATOM   1119  O   ARG A  71       7.764  20.041  -3.221  1.00  0.70           O  
ATOM   1120  CB  ARG A  71       6.640  22.921  -2.561  1.00  0.70           C  
ATOM   1121  CG  ARG A  71       7.517  23.113  -3.760  1.00  0.70           C  
ATOM   1122  CD  ARG A  71       7.160  24.365  -4.471  1.00  0.70           C  
ATOM   1123  NE  ARG A  71       5.834  24.290  -5.068  1.00  0.70           N  
ATOM   1124  CZ  ARG A  71       5.167  25.333  -5.598  1.00  0.70           C  
ATOM   1125  NH1 ARG A  71       5.710  26.529  -5.597  1.00  0.70           N  
ATOM   1126  NH2 ARG A  71       3.967  25.151  -6.123  1.00  0.70           N  
ATOM   1127  H   ARG A  71       9.117  21.805  -1.568  1.00  0.70           H  
ATOM   1128  HA  ARG A  71       6.175  21.650  -0.928  1.00  0.70           H  
ATOM   1129 1HB  ARG A  71       5.592  22.904  -2.878  1.00  0.70           H  
ATOM   1130 2HB  ARG A  71       6.792  23.796  -1.969  1.00  0.70           H  
ATOM   1131 1HG  ARG A  71       8.557  23.184  -3.438  1.00  0.70           H  
ATOM   1132 2HG  ARG A  71       7.394  22.270  -4.442  1.00  0.70           H  
ATOM   1133 1HD  ARG A  71       7.176  25.195  -3.777  1.00  0.70           H  
ATOM   1134 2HD  ARG A  71       7.878  24.550  -5.255  1.00  0.70           H  
ATOM   1135  HE  ARG A  71       5.381  23.386  -5.085  1.00  0.70           H  
ATOM   1136 1HH1 ARG A  71       6.627  26.670  -5.198  1.00  0.70           H  
ATOM   1137 2HH1 ARG A  71       5.209  27.311  -5.994  1.00  0.70           H  
ATOM   1138 1HH2 ARG A  71       3.557  24.228  -6.132  1.00  0.70           H  
ATOM   1139 2HH2 ARG A  71       3.465  25.932  -6.518  1.00  0.70           H  
ATOM   1140  N   ILE A  72       5.595  19.979  -2.624  1.00  0.68           N  
ATOM   1141  CA  ILE A  72       5.283  18.832  -3.448  1.00  0.68           C  
ATOM   1142  C   ILE A  72       4.294  19.265  -4.506  1.00  0.68           C  
ATOM   1143  O   ILE A  72       3.257  19.849  -4.182  1.00  0.68           O  
ATOM   1144  CB  ILE A  72       4.710  17.704  -2.593  1.00  0.68           C  
ATOM   1145  CG1 ILE A  72       5.738  17.324  -1.526  1.00  0.68           C  
ATOM   1146  CG2 ILE A  72       4.286  16.547  -3.467  1.00  0.68           C  
ATOM   1147  CD1 ILE A  72       5.191  16.456  -0.441  1.00  0.68           C  
ATOM   1148  H   ILE A  72       4.869  20.403  -2.046  1.00  0.68           H  
ATOM   1149  HA  ILE A  72       6.183  18.481  -3.927  1.00  0.68           H  
ATOM   1150  HB  ILE A  72       3.900  18.042  -2.093  1.00  0.68           H  
ATOM   1151 1HG1 ILE A  72       6.554  16.831  -2.001  1.00  0.68           H  
ATOM   1152 2HG1 ILE A  72       6.116  18.224  -1.056  1.00  0.68           H  
ATOM   1153 1HG2 ILE A  72       3.875  15.747  -2.853  1.00  0.68           H  
ATOM   1154 2HG2 ILE A  72       3.530  16.883  -4.176  1.00  0.68           H  
ATOM   1155 3HG2 ILE A  72       5.135  16.196  -4.010  1.00  0.68           H  
ATOM   1156 1HD1 ILE A  72       5.973  16.232   0.280  1.00  0.68           H  
ATOM   1157 2HD1 ILE A  72       4.379  16.965   0.060  1.00  0.68           H  
ATOM   1158 3HD1 ILE A  72       4.827  15.553  -0.873  1.00  0.68           H  
ATOM   1159  N   VAL A  73       4.631  19.004  -5.765  1.00  0.67           N  
ATOM   1160  CA  VAL A  73       3.791  19.412  -6.886  1.00  0.67           C  
ATOM   1161  C   VAL A  73       3.264  18.215  -7.671  1.00  0.67           C  
ATOM   1162  O   VAL A  73       4.016  17.306  -8.029  1.00  0.67           O  
ATOM   1163  CB  VAL A  73       4.578  20.361  -7.805  1.00  0.67           C  
ATOM   1164  CG1 VAL A  73       3.735  20.764  -8.969  1.00  0.67           C  
ATOM   1165  CG2 VAL A  73       5.025  21.581  -7.004  1.00  0.67           C  
ATOM   1166  H   VAL A  73       5.518  18.529  -5.937  1.00  0.67           H  
ATOM   1167  HA  VAL A  73       2.932  19.960  -6.494  1.00  0.67           H  
ATOM   1168  HB  VAL A  73       5.455  19.840  -8.205  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  73       4.305  21.432  -9.622  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  73       3.435  19.888  -9.539  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  73       2.863  21.276  -8.589  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  73       5.587  22.250  -7.652  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  73       4.147  22.092  -6.619  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  73       5.659  21.264  -6.178  1.00  0.67           H  
ATOM   1175  N   HIS A  74       1.965  18.231  -7.962  1.00  0.67           N  
ATOM   1176  CA  HIS A  74       1.273  17.145  -8.659  1.00  0.67           C  
ATOM   1177  C   HIS A  74       0.176  17.669  -9.575  1.00  0.67           C  
ATOM   1178  O   HIS A  74      -0.481  18.657  -9.272  1.00  0.67           O  
ATOM   1179  CB  HIS A  74       0.664  16.195  -7.619  1.00  0.67           C  
ATOM   1180  CG  HIS A  74      -0.149  15.057  -8.160  1.00  0.67           C  
ATOM   1181  ND1 HIS A  74      -1.469  15.208  -8.509  1.00  0.67           N  
ATOM   1182  CD2 HIS A  74       0.152  13.770  -8.402  1.00  0.67           C  
ATOM   1183  CE1 HIS A  74      -1.946  14.066  -8.947  1.00  0.67           C  
ATOM   1184  NE2 HIS A  74      -0.998  13.171  -8.885  1.00  0.67           N  
ATOM   1185  H   HIS A  74       1.405  19.016  -7.620  1.00  0.67           H  
ATOM   1186  HA  HIS A  74       1.983  16.585  -9.271  1.00  0.67           H  
ATOM   1187 1HB  HIS A  74       1.455  15.783  -7.008  1.00  0.67           H  
ATOM   1188 2HB  HIS A  74       0.020  16.775  -6.953  1.00  0.67           H  
ATOM   1189  HD1 HIS A  74      -1.990  16.054  -8.443  1.00  0.67           H  
ATOM   1190  HD2 HIS A  74       1.065  13.195  -8.275  1.00  0.67           H  
ATOM   1191  HE1 HIS A  74      -2.978  13.987  -9.276  1.00  0.67           H  
ATOM   1192  N   VAL A  75      -0.019  17.020 -10.712  1.00  0.68           N  
ATOM   1193  CA  VAL A  75      -1.054  17.461 -11.635  1.00  0.68           C  
ATOM   1194  C   VAL A  75      -2.252  16.513 -11.759  1.00  0.68           C  
ATOM   1195  O   VAL A  75      -2.125  15.467 -12.384  1.00  0.68           O  
ATOM   1196  CB  VAL A  75      -0.424  17.637 -13.026  1.00  0.68           C  
ATOM   1197  CG1 VAL A  75      -1.428  18.021 -14.022  1.00  0.68           C  
ATOM   1198  CG2 VAL A  75       0.580  18.714 -12.962  1.00  0.68           C  
ATOM   1199  H   VAL A  75       0.547  16.209 -10.929  1.00  0.68           H  
ATOM   1200  HA  VAL A  75      -1.366  18.443 -11.334  1.00  0.68           H  
ATOM   1201  HB  VAL A  75       0.032  16.698 -13.348  1.00  0.68           H  
ATOM   1202 1HG1 VAL A  75      -0.942  18.142 -14.980  1.00  0.68           H  
ATOM   1203 2HG1 VAL A  75      -2.174  17.243 -14.089  1.00  0.68           H  
ATOM   1204 3HG1 VAL A  75      -1.894  18.947 -13.741  1.00  0.68           H  
ATOM   1205 1HG2 VAL A  75       0.975  18.820 -13.944  1.00  0.68           H  
ATOM   1206 2HG2 VAL A  75       0.096  19.645 -12.658  1.00  0.68           H  
ATOM   1207 3HG2 VAL A  75       1.372  18.465 -12.255  1.00  0.68           H  
ATOM   1208  N   PRO A  76      -3.417  16.804 -11.120  1.00  0.68           N  
ATOM   1209  CA  PRO A  76      -4.628  16.013 -11.243  1.00  0.68           C  
ATOM   1210  C   PRO A  76      -5.216  16.051 -12.648  1.00  0.68           C  
ATOM   1211  O   PRO A  76      -5.936  15.131 -13.033  1.00  0.68           O  
ATOM   1212  CB  PRO A  76      -5.564  16.646 -10.214  1.00  0.68           C  
ATOM   1213  CG  PRO A  76      -5.029  18.040  -9.995  1.00  0.68           C  
ATOM   1214  CD  PRO A  76      -3.533  17.894 -10.117  1.00  0.68           C  
ATOM   1215  HA  PRO A  76      -4.401  14.974 -10.964  1.00  0.68           H  
ATOM   1216 1HB  PRO A  76      -6.591  16.649 -10.609  1.00  0.68           H  
ATOM   1217 2HB  PRO A  76      -5.578  16.045  -9.299  1.00  0.68           H  
ATOM   1218 1HG  PRO A  76      -5.441  18.725 -10.753  1.00  0.68           H  
ATOM   1219 2HG  PRO A  76      -5.339  18.427  -9.014  1.00  0.68           H  
ATOM   1220 1HD  PRO A  76      -3.157  18.823 -10.421  1.00  0.68           H  
ATOM   1221 2HD  PRO A  76      -3.095  17.582  -9.167  1.00  0.68           H  
ATOM   1222  N   GLU A  77      -4.891  17.087 -13.439  1.00  0.67           N  
ATOM   1223  CA  GLU A  77      -5.385  17.104 -14.817  1.00  0.67           C  
ATOM   1224  C   GLU A  77      -4.420  17.816 -15.759  1.00  0.67           C  
ATOM   1225  O   GLU A  77      -4.103  18.993 -15.566  1.00  0.67           O  
ATOM   1226  CB  GLU A  77      -6.777  17.754 -14.893  1.00  0.67           C  
ATOM   1227  CG  GLU A  77      -7.405  17.788 -16.287  1.00  0.67           C  
ATOM   1228  CD  GLU A  77      -8.831  18.308 -16.290  1.00  0.67           C  
ATOM   1229  OE1 GLU A  77      -9.377  18.497 -15.229  1.00  0.67           O  
ATOM   1230  OE2 GLU A  77      -9.366  18.514 -17.355  1.00  0.67           O  
ATOM   1231  H   GLU A  77      -4.325  17.869 -13.096  1.00  0.67           H  
ATOM   1232  HA  GLU A  77      -5.489  16.079 -15.162  1.00  0.67           H  
ATOM   1233 1HB  GLU A  77      -7.462  17.231 -14.226  1.00  0.67           H  
ATOM   1234 2HB  GLU A  77      -6.703  18.778 -14.547  1.00  0.67           H  
ATOM   1235 1HG  GLU A  77      -6.798  18.432 -16.926  1.00  0.67           H  
ATOM   1236 2HG  GLU A  77      -7.385  16.783 -16.709  1.00  0.67           H  
ATOM   1237  N   GLY A  78      -4.019  17.128 -16.831  1.00  0.67           N  
ATOM   1238  CA  GLY A  78      -3.150  17.741 -17.833  1.00  0.67           C  
ATOM   1239  C   GLY A  78      -1.672  17.419 -17.620  1.00  0.67           C  
ATOM   1240  O   GLY A  78      -1.323  16.428 -16.975  1.00  0.67           O  
ATOM   1241  H   GLY A  78      -4.261  16.137 -16.908  1.00  0.67           H  
ATOM   1242 1HA  GLY A  78      -3.454  17.406 -18.825  1.00  0.67           H  
ATOM   1243 2HA  GLY A  78      -3.293  18.821 -17.812  1.00  0.67           H  
ATOM   1244  N   LYS A  79      -0.807  18.242 -18.212  1.00  0.66           N  
ATOM   1245  CA  LYS A  79       0.637  18.006 -18.239  1.00  0.66           C  
ATOM   1246  C   LYS A  79       1.424  19.299 -18.048  1.00  0.66           C  
ATOM   1247  O   LYS A  79       1.058  20.347 -18.608  1.00  0.66           O  
ATOM   1248  CB  LYS A  79       1.031  17.354 -19.562  1.00  0.66           C  
ATOM   1249  CG  LYS A  79       2.463  16.997 -19.734  1.00  0.66           C  
ATOM   1250  CD  LYS A  79       2.745  16.585 -21.192  1.00  0.66           C  
ATOM   1251  CE  LYS A  79       2.152  15.233 -21.510  1.00  0.66           C  
ATOM   1252  NZ  LYS A  79       2.462  14.786 -22.894  1.00  0.66           N  
ATOM   1253  H   LYS A  79      -1.172  19.053 -18.690  1.00  0.66           H  
ATOM   1254  HA  LYS A  79       0.894  17.335 -17.422  1.00  0.66           H  
ATOM   1255 1HB  LYS A  79       0.442  16.444 -19.712  1.00  0.66           H  
ATOM   1256 2HB  LYS A  79       0.827  18.004 -20.348  1.00  0.66           H  
ATOM   1257 1HG  LYS A  79       3.084  17.825 -19.456  1.00  0.66           H  
ATOM   1258 2HG  LYS A  79       2.682  16.157 -19.076  1.00  0.66           H  
ATOM   1259 1HD  LYS A  79       2.309  17.327 -21.862  1.00  0.66           H  
ATOM   1260 2HD  LYS A  79       3.815  16.554 -21.365  1.00  0.66           H  
ATOM   1261 1HE  LYS A  79       2.554  14.505 -20.810  1.00  0.66           H  
ATOM   1262 2HE  LYS A  79       1.069  15.285 -21.393  1.00  0.66           H  
ATOM   1263 1HZ  LYS A  79       2.044  13.879 -23.047  1.00  0.66           H  
ATOM   1264 2HZ  LYS A  79       2.085  15.447 -23.554  1.00  0.66           H  
ATOM   1265 3HZ  LYS A  79       3.459  14.722 -23.010  1.00  0.66           H  
ATOM   1266  N   VAL A  80       2.501  19.216 -17.264  1.00  0.66           N  
ATOM   1267  CA  VAL A  80       3.324  20.388 -16.968  1.00  0.66           C  
ATOM   1268  C   VAL A  80       4.803  20.010 -16.882  1.00  0.66           C  
ATOM   1269  O   VAL A  80       5.153  18.925 -16.417  1.00  0.66           O  
ATOM   1270  CB  VAL A  80       2.931  20.928 -15.588  1.00  0.66           C  
ATOM   1271  CG1 VAL A  80       3.379  19.930 -14.572  1.00  0.66           C  
ATOM   1272  CG2 VAL A  80       3.486  22.259 -15.338  1.00  0.66           C  
ATOM   1273  H   VAL A  80       2.727  18.306 -16.855  1.00  0.66           H  
ATOM   1274  HA  VAL A  80       3.185  21.140 -17.745  1.00  0.66           H  
ATOM   1275  HB  VAL A  80       1.859  20.979 -15.532  1.00  0.66           H  
ATOM   1276 1HG1 VAL A  80       3.083  20.250 -13.571  1.00  0.66           H  
ATOM   1277 2HG1 VAL A  80       2.941  18.978 -14.812  1.00  0.66           H  
ATOM   1278 3HG1 VAL A  80       4.472  19.847 -14.604  1.00  0.66           H  
ATOM   1279 1HG2 VAL A  80       3.176  22.590 -14.350  1.00  0.66           H  
ATOM   1280 2HG2 VAL A  80       4.553  22.200 -15.375  1.00  0.66           H  
ATOM   1281 3HG2 VAL A  80       3.127  22.949 -16.085  1.00  0.66           H  
ATOM   1282  N   TYR A  81       5.683  20.918 -17.282  1.00  0.66           N  
ATOM   1283  CA  TYR A  81       7.104  20.640 -17.153  1.00  0.66           C  
ATOM   1284  C   TYR A  81       7.649  21.347 -15.918  1.00  0.66           C  
ATOM   1285  O   TYR A  81       7.663  22.573 -15.871  1.00  0.66           O  
ATOM   1286  CB  TYR A  81       7.858  21.141 -18.374  1.00  0.66           C  
ATOM   1287  CG  TYR A  81       9.222  20.586 -18.535  1.00  0.66           C  
ATOM   1288  CD1 TYR A  81       9.592  19.427 -17.912  1.00  0.66           C  
ATOM   1289  CD2 TYR A  81      10.076  21.214 -19.345  1.00  0.66           C  
ATOM   1290  CE1 TYR A  81      10.840  18.900 -18.133  1.00  0.66           C  
ATOM   1291  CE2 TYR A  81      11.320  20.709 -19.583  1.00  0.66           C  
ATOM   1292  CZ  TYR A  81      11.709  19.558 -18.987  1.00  0.66           C  
ATOM   1293  OH  TYR A  81      12.968  19.049 -19.235  1.00  0.66           O  
ATOM   1294  H   TYR A  81       5.357  21.797 -17.668  1.00  0.66           H  
ATOM   1295  HA  TYR A  81       7.263  19.580 -17.032  1.00  0.66           H  
ATOM   1296 1HB  TYR A  81       7.301  20.938 -19.256  1.00  0.66           H  
ATOM   1297 2HB  TYR A  81       7.948  22.225 -18.311  1.00  0.66           H  
ATOM   1298  HD1 TYR A  81       8.892  18.924 -17.260  1.00  0.66           H  
ATOM   1299  HD2 TYR A  81       9.752  22.115 -19.807  1.00  0.66           H  
ATOM   1300  HE1 TYR A  81      11.139  17.970 -17.646  1.00  0.66           H  
ATOM   1301  HE2 TYR A  81      11.996  21.223 -20.254  1.00  0.66           H  
ATOM   1302  HH  TYR A  81      13.232  18.493 -18.499  1.00  0.66           H  
ATOM   1303  N   ASP A  82       8.006  20.570 -14.886  1.00  0.66           N  
ATOM   1304  CA  ASP A  82       8.523  21.146 -13.646  1.00  0.66           C  
ATOM   1305  C   ASP A  82      10.052  21.220 -13.638  1.00  0.66           C  
ATOM   1306  O   ASP A  82      10.744  20.307 -14.099  1.00  0.66           O  
ATOM   1307  CB  ASP A  82       8.020  20.403 -12.404  1.00  0.66           C  
ATOM   1308  CG  ASP A  82       6.544  20.699 -12.037  1.00  0.66           C  
ATOM   1309  OD1 ASP A  82       5.900  21.481 -12.691  1.00  0.66           O  
ATOM   1310  OD2 ASP A  82       6.110  20.183 -11.046  1.00  0.66           O  
ATOM   1311  H   ASP A  82       7.967  19.556 -14.973  1.00  0.66           H  
ATOM   1312  HA  ASP A  82       8.154  22.167 -13.568  1.00  0.66           H  
ATOM   1313 1HB  ASP A  82       8.123  19.325 -12.571  1.00  0.66           H  
ATOM   1314 2HB  ASP A  82       8.650  20.660 -11.549  1.00  0.66           H  
ATOM   1315  N   TYR A  83      10.560  22.288 -13.028  1.00  0.67           N  
ATOM   1316  CA  TYR A  83      11.991  22.570 -12.893  1.00  0.67           C  
ATOM   1317  C   TYR A  83      12.368  22.916 -11.461  1.00  0.67           C  
ATOM   1318  O   TYR A  83      11.743  23.788 -10.848  1.00  0.67           O  
ATOM   1319  CB  TYR A  83      12.316  23.769 -13.791  1.00  0.67           C  
ATOM   1320  CG  TYR A  83      13.708  24.339 -13.774  1.00  0.67           C  
ATOM   1321  CD1 TYR A  83      14.582  24.115 -14.809  1.00  0.67           C  
ATOM   1322  CD2 TYR A  83      14.092  25.129 -12.716  1.00  0.67           C  
ATOM   1323  CE1 TYR A  83      15.820  24.707 -14.786  1.00  0.67           C  
ATOM   1324  CE2 TYR A  83      15.326  25.718 -12.702  1.00  0.67           C  
ATOM   1325  CZ  TYR A  83      16.187  25.513 -13.736  1.00  0.67           C  
ATOM   1326  OH  TYR A  83      17.416  26.120 -13.741  1.00  0.67           O  
ATOM   1327  H   TYR A  83       9.903  22.991 -12.685  1.00  0.67           H  
ATOM   1328  HA  TYR A  83      12.559  21.689 -13.188  1.00  0.67           H  
ATOM   1329 1HB  TYR A  83      12.094  23.492 -14.826  1.00  0.67           H  
ATOM   1330 2HB  TYR A  83      11.633  24.577 -13.534  1.00  0.67           H  
ATOM   1331  HD1 TYR A  83      14.289  23.498 -15.650  1.00  0.67           H  
ATOM   1332  HD2 TYR A  83      13.400  25.304 -11.891  1.00  0.67           H  
ATOM   1333  HE1 TYR A  83      16.512  24.551 -15.605  1.00  0.67           H  
ATOM   1334  HE2 TYR A  83      15.610  26.360 -11.872  1.00  0.67           H  
ATOM   1335  HH  TYR A  83      17.909  25.845 -14.522  1.00  0.67           H  
ATOM   1336  N   ALA A  84      13.406  22.251 -10.930  1.00  0.69           N  
ATOM   1337  CA  ALA A  84      13.889  22.552  -9.579  1.00  0.69           C  
ATOM   1338  C   ALA A  84      15.398  22.850  -9.593  1.00  0.69           C  
ATOM   1339  O   ALA A  84      16.174  22.101 -10.191  1.00  0.69           O  
ATOM   1340  CB  ALA A  84      13.592  21.394  -8.645  1.00  0.69           C  
ATOM   1341  H   ALA A  84      13.864  21.521 -11.479  1.00  0.69           H  
ATOM   1342  HA  ALA A  84      13.368  23.426  -9.228  1.00  0.69           H  
ATOM   1343 1HB  ALA A  84      13.935  21.643  -7.640  1.00  0.69           H  
ATOM   1344 2HB  ALA A  84      12.522  21.213  -8.624  1.00  0.69           H  
ATOM   1345 3HB  ALA A  84      14.102  20.509  -8.990  1.00  0.69           H  
ATOM   1346  N   MET A  85      15.829  23.913  -8.884  1.00  0.71           N  
ATOM   1347  CA  MET A  85      17.265  24.301  -8.884  1.00  0.71           C  
ATOM   1348  C   MET A  85      17.868  24.660  -7.530  1.00  0.71           C  
ATOM   1349  O   MET A  85      17.275  25.354  -6.711  1.00  0.71           O  
ATOM   1350  CB  MET A  85      17.509  25.475  -9.830  1.00  0.71           C  
ATOM   1351  CG  MET A  85      18.979  25.926  -9.945  1.00  0.71           C  
ATOM   1352  SD  MET A  85      19.209  27.217 -11.112  1.00  0.71           S  
ATOM   1353  CE  MET A  85      18.490  28.465 -10.131  1.00  0.71           C  
ATOM   1354  H   MET A  85      15.129  24.481  -8.400  1.00  0.71           H  
ATOM   1355  HA  MET A  85      17.834  23.453  -9.255  1.00  0.71           H  
ATOM   1356 1HB  MET A  85      17.213  25.182 -10.809  1.00  0.71           H  
ATOM   1357 2HB  MET A  85      16.908  26.325  -9.537  1.00  0.71           H  
ATOM   1358 1HG  MET A  85      19.339  26.284  -8.986  1.00  0.71           H  
ATOM   1359 2HG  MET A  85      19.594  25.100 -10.249  1.00  0.71           H  
ATOM   1360 1HE  MET A  85      18.515  29.388 -10.675  1.00  0.71           H  
ATOM   1361 2HE  MET A  85      17.458  28.201  -9.901  1.00  0.71           H  
ATOM   1362 3HE  MET A  85      19.052  28.562  -9.206  1.00  0.71           H  
ATOM   1363  N   ASP A  86      19.107  24.229  -7.322  1.00  0.73           N  
ATOM   1364  CA  ASP A  86      19.824  24.481  -6.068  1.00  0.73           C  
ATOM   1365  C   ASP A  86      20.384  25.898  -5.948  1.00  0.73           C  
ATOM   1366  O   ASP A  86      21.330  26.264  -6.652  1.00  0.73           O  
ATOM   1367  CB  ASP A  86      20.970  23.480  -5.958  1.00  0.73           C  
ATOM   1368  CG  ASP A  86      21.810  23.561  -4.671  1.00  0.73           C  
ATOM   1369  OD1 ASP A  86      21.758  24.527  -3.918  1.00  0.73           O  
ATOM   1370  OD2 ASP A  86      22.536  22.612  -4.464  1.00  0.73           O  
ATOM   1371  H   ASP A  86      19.566  23.693  -8.066  1.00  0.73           H  
ATOM   1372  HA  ASP A  86      19.130  24.321  -5.242  1.00  0.73           H  
ATOM   1373 1HB  ASP A  86      20.582  22.472  -6.046  1.00  0.73           H  
ATOM   1374 2HB  ASP A  86      21.642  23.620  -6.811  1.00  0.73           H  
ATOM   1375  N   ILE A  87      19.783  26.727  -5.079  1.00  0.77           N  
ATOM   1376  CA  ILE A  87      20.253  28.104  -4.971  1.00  0.77           C  
ATOM   1377  C   ILE A  87      21.013  28.347  -3.644  1.00  0.77           C  
ATOM   1378  O   ILE A  87      21.115  29.495  -3.181  1.00  0.77           O  
ATOM   1379  CB  ILE A  87      19.100  29.106  -5.071  1.00  0.77           C  
ATOM   1380  CG1 ILE A  87      19.645  30.458  -5.503  1.00  0.77           C  
ATOM   1381  CG2 ILE A  87      18.464  29.253  -3.739  1.00  0.77           C  
ATOM   1382  CD1 ILE A  87      20.169  30.462  -6.911  1.00  0.77           C  
ATOM   1383  H   ILE A  87      18.997  26.418  -4.498  1.00  0.77           H  
ATOM   1384  HA  ILE A  87      20.936  28.299  -5.794  1.00  0.77           H  
ATOM   1385  HB  ILE A  87      18.366  28.770  -5.806  1.00  0.77           H  
ATOM   1386 1HG1 ILE A  87      18.871  31.211  -5.420  1.00  0.77           H  
ATOM   1387 2HG1 ILE A  87      20.466  30.724  -4.859  1.00  0.77           H  
ATOM   1388 1HG2 ILE A  87      17.675  29.957  -3.803  1.00  0.77           H  
ATOM   1389 2HG2 ILE A  87      18.082  28.327  -3.428  1.00  0.77           H  
ATOM   1390 3HG2 ILE A  87      19.196  29.591  -3.025  1.00  0.77           H  
ATOM   1391 1HD1 ILE A  87      20.556  31.446  -7.144  1.00  0.77           H  
ATOM   1392 2HD1 ILE A  87      20.965  29.726  -7.019  1.00  0.77           H  
ATOM   1393 3HD1 ILE A  87      19.365  30.221  -7.589  1.00  0.77           H  
ATOM   1394  N   LYS A  88      21.529  27.284  -3.024  1.00  0.80           N  
ATOM   1395  CA  LYS A  88      22.287  27.464  -1.783  1.00  0.80           C  
ATOM   1396  C   LYS A  88      23.726  27.837  -2.113  1.00  0.80           C  
ATOM   1397  O   LYS A  88      24.445  27.079  -2.760  1.00  0.80           O  
ATOM   1398  CB  LYS A  88      22.253  26.206  -0.939  1.00  0.80           C  
ATOM   1399  CG  LYS A  88      22.921  26.355   0.435  1.00  0.80           C  
ATOM   1400  CD  LYS A  88      22.768  25.093   1.283  1.00  0.80           C  
ATOM   1401  CE  LYS A  88      23.387  25.282   2.661  1.00  0.80           C  
ATOM   1402  NZ  LYS A  88      23.242  24.064   3.514  1.00  0.80           N  
ATOM   1403  H   LYS A  88      21.432  26.341  -3.429  1.00  0.80           H  
ATOM   1404  HA  LYS A  88      21.849  28.282  -1.210  1.00  0.80           H  
ATOM   1405 1HB  LYS A  88      21.255  25.845  -0.843  1.00  0.80           H  
ATOM   1406 2HB  LYS A  88      22.783  25.445  -1.473  1.00  0.80           H  
ATOM   1407 1HG  LYS A  88      23.983  26.537   0.293  1.00  0.80           H  
ATOM   1408 2HG  LYS A  88      22.501  27.214   0.961  1.00  0.80           H  
ATOM   1409 1HD  LYS A  88      21.716  24.841   1.391  1.00  0.80           H  
ATOM   1410 2HD  LYS A  88      23.272  24.266   0.785  1.00  0.80           H  
ATOM   1411 1HE  LYS A  88      24.442  25.507   2.543  1.00  0.80           H  
ATOM   1412 2HE  LYS A  88      22.900  26.127   3.159  1.00  0.80           H  
ATOM   1413 1HZ  LYS A  88      23.669  24.238   4.414  1.00  0.80           H  
ATOM   1414 2HZ  LYS A  88      22.263  23.855   3.640  1.00  0.80           H  
ATOM   1415 3HZ  LYS A  88      23.701  23.282   3.068  1.00  0.80           H  
ATOM   1416  N   LYS A  89      24.183  28.972  -1.615  1.00  0.83           N  
ATOM   1417  CA  LYS A  89      25.489  29.525  -1.991  1.00  0.83           C  
ATOM   1418  C   LYS A  89      26.706  28.674  -1.651  1.00  0.83           C  
ATOM   1419  O   LYS A  89      27.770  28.858  -2.244  1.00  0.83           O  
ATOM   1420  CB  LYS A  89      25.649  30.900  -1.359  1.00  0.83           C  
ATOM   1421  CG  LYS A  89      24.708  31.950  -1.943  1.00  0.83           C  
ATOM   1422  CD  LYS A  89      25.093  32.331  -3.387  1.00  0.83           C  
ATOM   1423  CE  LYS A  89      24.097  33.333  -3.951  1.00  0.83           C  
ATOM   1424  NZ  LYS A  89      24.415  33.790  -5.315  1.00  0.83           N  
ATOM   1425  H   LYS A  89      23.582  29.503  -0.984  1.00  0.83           H  
ATOM   1426  HA  LYS A  89      25.485  29.653  -3.074  1.00  0.83           H  
ATOM   1427 1HB  LYS A  89      25.446  30.831  -0.285  1.00  0.83           H  
ATOM   1428 2HB  LYS A  89      26.673  31.245  -1.480  1.00  0.83           H  
ATOM   1429 1HG  LYS A  89      23.686  31.557  -1.942  1.00  0.83           H  
ATOM   1430 2HG  LYS A  89      24.722  32.846  -1.319  1.00  0.83           H  
ATOM   1431 1HD  LYS A  89      26.090  32.769  -3.399  1.00  0.83           H  
ATOM   1432 2HD  LYS A  89      25.096  31.441  -4.011  1.00  0.83           H  
ATOM   1433 1HE  LYS A  89      23.126  32.849  -3.978  1.00  0.83           H  
ATOM   1434 2HE  LYS A  89      24.044  34.201  -3.299  1.00  0.83           H  
ATOM   1435 1HZ  LYS A  89      23.645  34.419  -5.592  1.00  0.83           H  
ATOM   1436 2HZ  LYS A  89      25.294  34.277  -5.352  1.00  0.83           H  
ATOM   1437 3HZ  LYS A  89      24.447  33.005  -5.941  1.00  0.83           H  
ATOM   1438  N   THR A  90      26.571  27.776  -0.688  1.00  0.86           N  
ATOM   1439  CA  THR A  90      27.683  26.933  -0.282  1.00  0.86           C  
ATOM   1440  C   THR A  90      27.508  25.473  -0.698  1.00  0.86           C  
ATOM   1441  O   THR A  90      28.306  24.618  -0.308  1.00  0.86           O  
ATOM   1442  CB  THR A  90      27.909  27.029   1.235  1.00  0.86           C  
ATOM   1443  OG1 THR A  90      26.738  26.597   1.939  1.00  0.86           O  
ATOM   1444  CG2 THR A  90      28.212  28.468   1.609  1.00  0.86           C  
ATOM   1445  H   THR A  90      25.675  27.681  -0.238  1.00  0.86           H  
ATOM   1446  HA  THR A  90      28.585  27.301  -0.770  1.00  0.86           H  
ATOM   1447  HB  THR A  90      28.749  26.396   1.518  1.00  0.86           H  
ATOM   1448  HG1 THR A  90      26.865  26.748   2.883  1.00  0.86           H  
ATOM   1449 1HG2 THR A  90      28.380  28.539   2.685  1.00  0.86           H  
ATOM   1450 2HG2 THR A  90      29.104  28.802   1.083  1.00  0.86           H  
ATOM   1451 3HG2 THR A  90      27.372  29.106   1.333  1.00  0.86           H  
ATOM   1452  N   SER A  91      26.450  25.165  -1.445  1.00  0.86           N  
ATOM   1453  CA  SER A  91      26.238  23.786  -1.861  1.00  0.86           C  
ATOM   1454  C   SER A  91      27.193  23.367  -2.977  1.00  0.86           C  
ATOM   1455  O   SER A  91      27.398  24.126  -3.926  1.00  0.86           O  
ATOM   1456  CB  SER A  91      24.824  23.567  -2.345  1.00  0.86           C  
ATOM   1457  OG  SER A  91      24.668  22.293  -2.895  1.00  0.86           O  
ATOM   1458  H   SER A  91      25.808  25.892  -1.769  1.00  0.86           H  
ATOM   1459  HA  SER A  91      26.396  23.179  -0.976  1.00  0.86           H  
ATOM   1460 1HB  SER A  91      24.144  23.678  -1.518  1.00  0.86           H  
ATOM   1461 2HB  SER A  91      24.562  24.325  -3.091  1.00  0.86           H  
ATOM   1462  HG  SER A  91      23.796  22.334  -3.352  1.00  0.86           H  
ATOM   1463  N   PRO A  92      27.697  22.118  -2.977  1.00  0.85           N  
ATOM   1464  CA  PRO A  92      28.540  21.549  -4.012  1.00  0.85           C  
ATOM   1465  C   PRO A  92      27.801  21.446  -5.342  1.00  0.85           C  
ATOM   1466  O   PRO A  92      28.421  21.245  -6.388  1.00  0.85           O  
ATOM   1467  CB  PRO A  92      28.902  20.169  -3.448  1.00  0.85           C  
ATOM   1468  CG  PRO A  92      27.800  19.841  -2.474  1.00  0.85           C  
ATOM   1469  CD  PRO A  92      27.415  21.171  -1.862  1.00  0.85           C  
ATOM   1470  HA  PRO A  92      29.439  22.173  -4.121  1.00  0.85           H  
ATOM   1471 1HB  PRO A  92      28.965  19.441  -4.270  1.00  0.85           H  
ATOM   1472 2HB  PRO A  92      29.894  20.205  -2.975  1.00  0.85           H  
ATOM   1473 1HG  PRO A  92      26.958  19.367  -3.005  1.00  0.85           H  
ATOM   1474 2HG  PRO A  92      28.153  19.114  -1.728  1.00  0.85           H  
ATOM   1475 1HD  PRO A  92      26.355  21.111  -1.611  1.00  0.85           H  
ATOM   1476 2HD  PRO A  92      28.044  21.407  -0.987  1.00  0.85           H  
ATOM   1477  N   THR A  93      26.468  21.557  -5.301  1.00  0.83           N  
ATOM   1478  CA  THR A  93      25.665  21.462  -6.498  1.00  0.83           C  
ATOM   1479  C   THR A  93      24.956  22.771  -6.873  1.00  0.83           C  
ATOM   1480  O   THR A  93      24.041  22.762  -7.702  1.00  0.83           O  
ATOM   1481  CB  THR A  93      24.676  20.291  -6.383  1.00  0.83           C  
ATOM   1482  OG1 THR A  93      23.854  20.414  -5.218  1.00  0.83           O  
ATOM   1483  CG2 THR A  93      25.430  18.975  -6.315  1.00  0.83           C  
ATOM   1484  H   THR A  93      25.972  21.728  -4.425  1.00  0.83           H  
ATOM   1485  HA  THR A  93      26.329  21.224  -7.326  1.00  0.83           H  
ATOM   1486  HB  THR A  93      24.058  20.302  -7.250  1.00  0.83           H  
ATOM   1487  HG1 THR A  93      23.406  21.287  -5.181  1.00  0.83           H  
ATOM   1488 1HG2 THR A  93      24.719  18.152  -6.260  1.00  0.83           H  
ATOM   1489 2HG2 THR A  93      26.047  18.865  -7.204  1.00  0.83           H  
ATOM   1490 3HG2 THR A  93      26.064  18.966  -5.432  1.00  0.83           H  
ATOM   1491  N   PHE A  94      25.412  23.895  -6.309  1.00  0.80           N  
ATOM   1492  CA  PHE A  94      24.809  25.192  -6.612  1.00  0.80           C  
ATOM   1493  C   PHE A  94      24.705  25.476  -8.101  1.00  0.80           C  
ATOM   1494  O   PHE A  94      25.671  25.328  -8.853  1.00  0.80           O  
ATOM   1495  CB  PHE A  94      25.625  26.311  -5.965  1.00  0.80           C  
ATOM   1496  CG  PHE A  94      25.140  27.710  -6.249  1.00  0.80           C  
ATOM   1497  CD1 PHE A  94      24.059  28.229  -5.597  1.00  0.80           C  
ATOM   1498  CD2 PHE A  94      25.809  28.516  -7.157  1.00  0.80           C  
ATOM   1499  CE1 PHE A  94      23.637  29.513  -5.828  1.00  0.80           C  
ATOM   1500  CE2 PHE A  94      25.386  29.803  -7.393  1.00  0.80           C  
ATOM   1501  CZ  PHE A  94      24.298  30.292  -6.724  1.00  0.80           C  
ATOM   1502  H   PHE A  94      26.169  23.856  -5.623  1.00  0.80           H  
ATOM   1503  HA  PHE A  94      23.803  25.206  -6.188  1.00  0.80           H  
ATOM   1504 1HB  PHE A  94      25.621  26.167  -4.882  1.00  0.80           H  
ATOM   1505 2HB  PHE A  94      26.661  26.237  -6.289  1.00  0.80           H  
ATOM   1506  HD1 PHE A  94      23.538  27.598  -4.897  1.00  0.80           H  
ATOM   1507  HD2 PHE A  94      26.679  28.119  -7.682  1.00  0.80           H  
ATOM   1508  HE1 PHE A  94      22.777  29.912  -5.298  1.00  0.80           H  
ATOM   1509  HE2 PHE A  94      25.915  30.436  -8.112  1.00  0.80           H  
ATOM   1510  HZ  PHE A  94      23.963  31.300  -6.909  1.00  0.80           H  
ATOM   1511  N   GLY A  95      23.511  25.889  -8.515  1.00  0.76           N  
ATOM   1512  CA  GLY A  95      23.207  26.243  -9.894  1.00  0.76           C  
ATOM   1513  C   GLY A  95      22.712  25.055 -10.721  1.00  0.76           C  
ATOM   1514  O   GLY A  95      22.231  25.230 -11.843  1.00  0.76           O  
ATOM   1515  H   GLY A  95      22.761  25.966  -7.827  1.00  0.76           H  
ATOM   1516 1HA  GLY A  95      22.448  27.026  -9.897  1.00  0.76           H  
ATOM   1517 2HA  GLY A  95      24.096  26.663 -10.359  1.00  0.76           H  
ATOM   1518  N   LYS A  96      22.814  23.842 -10.182  1.00  0.72           N  
ATOM   1519  CA  LYS A  96      22.368  22.674 -10.922  1.00  0.72           C  
ATOM   1520  C   LYS A  96      20.884  22.480 -10.769  1.00  0.72           C  
ATOM   1521  O   LYS A  96      20.286  22.857  -9.753  1.00  0.72           O  
ATOM   1522  CB  LYS A  96      23.089  21.410 -10.485  1.00  0.72           C  
ATOM   1523  CG  LYS A  96      24.583  21.402 -10.784  1.00  0.72           C  
ATOM   1524  CD  LYS A  96      25.228  20.070 -10.415  1.00  0.72           C  
ATOM   1525  CE  LYS A  96      26.727  20.088 -10.703  1.00  0.72           C  
ATOM   1526  NZ  LYS A  96      27.381  18.781 -10.393  1.00  0.72           N  
ATOM   1527  H   LYS A  96      23.226  23.713  -9.257  1.00  0.72           H  
ATOM   1528  HA  LYS A  96      22.574  22.834 -11.981  1.00  0.72           H  
ATOM   1529 1HB  LYS A  96      22.969  21.294  -9.414  1.00  0.72           H  
ATOM   1530 2HB  LYS A  96      22.636  20.544 -10.967  1.00  0.72           H  
ATOM   1531 1HG  LYS A  96      24.745  21.603 -11.842  1.00  0.72           H  
ATOM   1532 2HG  LYS A  96      25.062  22.197 -10.203  1.00  0.72           H  
ATOM   1533 1HD  LYS A  96      25.072  19.874  -9.363  1.00  0.72           H  
ATOM   1534 2HD  LYS A  96      24.764  19.269 -10.988  1.00  0.72           H  
ATOM   1535 1HE  LYS A  96      26.884  20.321 -11.755  1.00  0.72           H  
ATOM   1536 2HE  LYS A  96      27.190  20.867 -10.094  1.00  0.72           H  
ATOM   1537 1HZ  LYS A  96      28.369  18.846 -10.594  1.00  0.72           H  
ATOM   1538 2HZ  LYS A  96      27.254  18.561  -9.415  1.00  0.72           H  
ATOM   1539 3HZ  LYS A  96      26.969  18.052 -10.958  1.00  0.72           H  
ATOM   1540  N   PHE A  97      20.286  21.838 -11.757  1.00  0.68           N  
ATOM   1541  CA  PHE A  97      18.858  21.615 -11.713  1.00  0.68           C  
ATOM   1542  C   PHE A  97      18.428  20.289 -12.285  1.00  0.68           C  
ATOM   1543  O   PHE A  97      19.172  19.635 -13.022  1.00  0.68           O  
ATOM   1544  CB  PHE A  97      18.143  22.707 -12.501  1.00  0.68           C  
ATOM   1545  CG  PHE A  97      18.444  22.708 -13.931  1.00  0.68           C  
ATOM   1546  CD1 PHE A  97      17.669  21.969 -14.780  1.00  0.68           C  
ATOM   1547  CD2 PHE A  97      19.470  23.474 -14.449  1.00  0.68           C  
ATOM   1548  CE1 PHE A  97      17.898  21.962 -16.133  1.00  0.68           C  
ATOM   1549  CE2 PHE A  97      19.710  23.483 -15.811  1.00  0.68           C  
ATOM   1550  CZ  PHE A  97      18.920  22.721 -16.655  1.00  0.68           C  
ATOM   1551  H   PHE A  97      20.818  21.535 -12.560  1.00  0.68           H  
ATOM   1552  HA  PHE A  97      18.535  21.654 -10.677  1.00  0.68           H  
ATOM   1553 1HB  PHE A  97      17.067  22.600 -12.394  1.00  0.68           H  
ATOM   1554 2HB  PHE A  97      18.416  23.674 -12.103  1.00  0.68           H  
ATOM   1555  HD1 PHE A  97      16.865  21.385 -14.350  1.00  0.68           H  
ATOM   1556  HD2 PHE A  97      20.087  24.079 -13.772  1.00  0.68           H  
ATOM   1557  HE1 PHE A  97      17.269  21.363 -16.786  1.00  0.68           H  
ATOM   1558  HE2 PHE A  97      20.519  24.090 -16.218  1.00  0.68           H  
ATOM   1559  HZ  PHE A  97      19.105  22.726 -17.728  1.00  0.68           H  
ATOM   1560  N   VAL A  98      17.207  19.913 -11.932  1.00  0.66           N  
ATOM   1561  CA  VAL A  98      16.578  18.725 -12.471  1.00  0.66           C  
ATOM   1562  C   VAL A  98      15.222  19.095 -13.022  1.00  0.66           C  
ATOM   1563  O   VAL A  98      14.559  20.005 -12.507  1.00  0.66           O  
ATOM   1564  CB  VAL A  98      16.328  17.677 -11.382  1.00  0.66           C  
ATOM   1565  CG1 VAL A  98      17.624  17.212 -10.732  1.00  0.66           C  
ATOM   1566  CG2 VAL A  98      15.400  18.257 -10.362  1.00  0.66           C  
ATOM   1567  H   VAL A  98      16.697  20.521 -11.289  1.00  0.66           H  
ATOM   1568  HA  VAL A  98      17.195  18.311 -13.268  1.00  0.66           H  
ATOM   1569  HB  VAL A  98      15.862  16.799 -11.836  1.00  0.66           H  
ATOM   1570 1HG1 VAL A  98      17.401  16.461  -9.970  1.00  0.66           H  
ATOM   1571 2HG1 VAL A  98      18.281  16.776 -11.485  1.00  0.66           H  
ATOM   1572 3HG1 VAL A  98      18.116  18.045 -10.270  1.00  0.66           H  
ATOM   1573 1HG2 VAL A  98      15.202  17.507  -9.619  1.00  0.66           H  
ATOM   1574 2HG2 VAL A  98      15.868  19.128  -9.898  1.00  0.66           H  
ATOM   1575 3HG2 VAL A  98      14.464  18.552 -10.838  1.00  0.66           H  
ATOM   1576  N   THR A  99      14.785  18.375 -14.043  1.00  0.64           N  
ATOM   1577  CA  THR A  99      13.457  18.628 -14.558  1.00  0.64           C  
ATOM   1578  C   THR A  99      12.694  17.336 -14.768  1.00  0.64           C  
ATOM   1579  O   THR A  99      13.295  16.303 -15.073  1.00  0.64           O  
ATOM   1580  CB  THR A  99      13.525  19.370 -15.903  1.00  0.64           C  
ATOM   1581  OG1 THR A  99      14.155  18.527 -16.891  1.00  0.64           O  
ATOM   1582  CG2 THR A  99      14.299  20.634 -15.800  1.00  0.64           C  
ATOM   1583  H   THR A  99      15.363  17.651 -14.446  1.00  0.64           H  
ATOM   1584  HA  THR A  99      12.907  19.229 -13.840  1.00  0.64           H  
ATOM   1585  HB  THR A  99      12.526  19.614 -16.201  1.00  0.64           H  
ATOM   1586  HG1 THR A  99      14.042  18.921 -17.752  1.00  0.64           H  
ATOM   1587 1HG2 THR A  99      14.306  21.124 -16.751  1.00  0.64           H  
ATOM   1588 2HG2 THR A  99      13.840  21.273 -15.066  1.00  0.64           H  
ATOM   1589 3HG2 THR A  99      15.300  20.406 -15.511  1.00  0.64           H  
ATOM   1590  N   LYS A 100      11.369  17.417 -14.662  1.00  0.63           N  
ATOM   1591  CA  LYS A 100      10.462  16.314 -14.990  1.00  0.63           C  
ATOM   1592  C   LYS A 100       9.117  16.766 -15.499  1.00  0.63           C  
ATOM   1593  O   LYS A 100       8.532  17.724 -14.992  1.00  0.63           O  
ATOM   1594  CB  LYS A 100      10.222  15.341 -13.825  1.00  0.63           C  
ATOM   1595  CG  LYS A 100      11.405  14.448 -13.460  1.00  0.63           C  
ATOM   1596  CD  LYS A 100      11.611  13.426 -14.599  1.00  0.63           C  
ATOM   1597  CE  LYS A 100      12.748  12.464 -14.341  1.00  0.63           C  
ATOM   1598  NZ  LYS A 100      12.997  11.561 -15.508  1.00  0.63           N  
ATOM   1599  H   LYS A 100      10.984  18.323 -14.389  1.00  0.63           H  
ATOM   1600  HA  LYS A 100      10.923  15.740 -15.794  1.00  0.63           H  
ATOM   1601 1HB  LYS A 100       9.934  15.893 -12.939  1.00  0.63           H  
ATOM   1602 2HB  LYS A 100       9.383  14.685 -14.076  1.00  0.63           H  
ATOM   1603 1HG  LYS A 100      12.302  15.009 -13.288  1.00  0.63           H  
ATOM   1604 2HG  LYS A 100      11.180  13.905 -12.555  1.00  0.63           H  
ATOM   1605 1HD  LYS A 100      10.692  12.856 -14.735  1.00  0.63           H  
ATOM   1606 2HD  LYS A 100      11.820  13.968 -15.522  1.00  0.63           H  
ATOM   1607 1HE  LYS A 100      13.652  13.035 -14.140  1.00  0.63           H  
ATOM   1608 2HE  LYS A 100      12.509  11.855 -13.481  1.00  0.63           H  
ATOM   1609 1HZ  LYS A 100      13.763  10.938 -15.297  1.00  0.63           H  
ATOM   1610 2HZ  LYS A 100      12.167  11.021 -15.701  1.00  0.63           H  
ATOM   1611 3HZ  LYS A 100      13.232  12.123 -16.316  1.00  0.63           H  
ATOM   1612  N   VAL A 101       8.590  16.032 -16.463  1.00  0.64           N  
ATOM   1613  CA  VAL A 101       7.243  16.309 -16.902  1.00  0.64           C  
ATOM   1614  C   VAL A 101       6.292  15.553 -16.005  1.00  0.64           C  
ATOM   1615  O   VAL A 101       6.452  14.349 -15.807  1.00  0.64           O  
ATOM   1616  CB  VAL A 101       7.026  15.908 -18.373  1.00  0.64           C  
ATOM   1617  CG1 VAL A 101       5.590  16.129 -18.741  1.00  0.64           C  
ATOM   1618  CG2 VAL A 101       7.902  16.756 -19.273  1.00  0.64           C  
ATOM   1619  H   VAL A 101       9.112  15.269 -16.871  1.00  0.64           H  
ATOM   1620  HA  VAL A 101       7.041  17.368 -16.801  1.00  0.64           H  
ATOM   1621  HB  VAL A 101       7.260  14.852 -18.502  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 101       5.439  15.846 -19.774  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 101       4.947  15.524 -18.102  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 101       5.347  17.183 -18.606  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 101       7.739  16.474 -20.312  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 101       7.635  17.800 -19.140  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 101       8.949  16.606 -19.017  1.00  0.64           H  
ATOM   1628  N   LEU A 102       5.335  16.263 -15.436  1.00  0.66           N  
ATOM   1629  CA  LEU A 102       4.355  15.631 -14.585  1.00  0.66           C  
ATOM   1630  C   LEU A 102       3.091  15.541 -15.418  1.00  0.66           C  
ATOM   1631  O   LEU A 102       2.820  16.415 -16.245  1.00  0.66           O  
ATOM   1632  CB  LEU A 102       4.136  16.401 -13.277  1.00  0.66           C  
ATOM   1633  CG  LEU A 102       5.372  16.641 -12.386  1.00  0.66           C  
ATOM   1634  CD1 LEU A 102       4.913  17.411 -11.159  1.00  0.66           C  
ATOM   1635  CD2 LEU A 102       6.035  15.317 -12.001  1.00  0.66           C  
ATOM   1636  H   LEU A 102       5.273  17.257 -15.642  1.00  0.66           H  
ATOM   1637  HA  LEU A 102       4.680  14.621 -14.338  1.00  0.66           H  
ATOM   1638 1HB  LEU A 102       3.713  17.353 -13.499  1.00  0.66           H  
ATOM   1639 2HB  LEU A 102       3.413  15.845 -12.674  1.00  0.66           H  
ATOM   1640  HG  LEU A 102       6.096  17.264 -12.924  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 102       5.765  17.625 -10.511  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 102       4.457  18.351 -11.468  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 102       4.185  16.817 -10.611  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 102       6.899  15.518 -11.366  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 102       5.326  14.710 -11.461  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 102       6.358  14.788 -12.900  1.00  0.66           H  
ATOM   1647  N   ASP A 103       2.317  14.495 -15.207  1.00  0.68           N  
ATOM   1648  CA  ASP A 103       1.120  14.266 -16.004  1.00  0.68           C  
ATOM   1649  C   ASP A 103       0.075  13.481 -15.239  1.00  0.68           C  
ATOM   1650  O   ASP A 103       0.389  12.488 -14.564  1.00  0.68           O  
ATOM   1651  CB  ASP A 103       1.487  13.492 -17.278  1.00  0.68           C  
ATOM   1652  CG  ASP A 103       0.403  13.429 -18.361  1.00  0.68           C  
ATOM   1653  OD1 ASP A 103      -0.652  12.872 -18.123  1.00  0.68           O  
ATOM   1654  OD2 ASP A 103       0.682  13.846 -19.449  1.00  0.68           O  
ATOM   1655  H   ASP A 103       2.585  13.823 -14.503  1.00  0.68           H  
ATOM   1656  HA  ASP A 103       0.693  15.230 -16.272  1.00  0.68           H  
ATOM   1657 1HB  ASP A 103       2.368  13.958 -17.725  1.00  0.68           H  
ATOM   1658 2HB  ASP A 103       1.770  12.483 -17.014  1.00  0.68           H  
ATOM   1659  N   SER A 104      -1.173  13.889 -15.408  1.00  0.70           N  
ATOM   1660  CA  SER A 104      -2.325  13.258 -14.778  1.00  0.70           C  
ATOM   1661  C   SER A 104      -2.523  11.780 -15.124  1.00  0.70           C  
ATOM   1662  O   SER A 104      -3.203  11.058 -14.401  1.00  0.70           O  
ATOM   1663  CB  SER A 104      -3.549  14.072 -15.110  1.00  0.70           C  
ATOM   1664  OG  SER A 104      -3.852  14.097 -16.501  1.00  0.70           O  
ATOM   1665  H   SER A 104      -1.327  14.712 -16.001  1.00  0.70           H  
ATOM   1666  HA  SER A 104      -2.178  13.322 -13.698  1.00  0.70           H  
ATOM   1667 1HB  SER A 104      -4.403  13.703 -14.550  1.00  0.70           H  
ATOM   1668 2HB  SER A 104      -3.348  15.076 -14.774  1.00  0.70           H  
ATOM   1669  HG  SER A 104      -3.001  13.988 -16.961  1.00  0.70           H  
ATOM   1670  N   THR A 105      -1.902  11.305 -16.200  1.00  0.71           N  
ATOM   1671  CA  THR A 105      -2.021   9.902 -16.565  1.00  0.71           C  
ATOM   1672  C   THR A 105      -0.928   9.040 -15.916  1.00  0.71           C  
ATOM   1673  O   THR A 105      -0.934   7.817 -16.062  1.00  0.71           O  
ATOM   1674  CB  THR A 105      -1.988   9.726 -18.092  1.00  0.71           C  
ATOM   1675  OG1 THR A 105      -0.743  10.191 -18.609  1.00  0.71           O  
ATOM   1676  CG2 THR A 105      -3.114  10.522 -18.726  1.00  0.71           C  
ATOM   1677  H   THR A 105      -1.353  11.933 -16.795  1.00  0.71           H  
ATOM   1678  HA  THR A 105      -2.984   9.538 -16.208  1.00  0.71           H  
ATOM   1679  HB  THR A 105      -2.102   8.672 -18.336  1.00  0.71           H  
ATOM   1680  HG1 THR A 105      -0.705  11.170 -18.513  1.00  0.71           H  
ATOM   1681 1HG2 THR A 105      -3.086  10.394 -19.807  1.00  0.71           H  
ATOM   1682 2HG2 THR A 105      -4.071  10.173 -18.341  1.00  0.71           H  
ATOM   1683 3HG2 THR A 105      -2.984  11.579 -18.481  1.00  0.71           H  
ATOM   1684  N   THR A 106       0.019   9.675 -15.210  1.00  0.71           N  
ATOM   1685  CA  THR A 106       1.099   8.953 -14.543  1.00  0.71           C  
ATOM   1686  C   THR A 106       0.937   9.116 -13.050  1.00  0.71           C  
ATOM   1687  O   THR A 106       1.298   8.239 -12.264  1.00  0.71           O  
ATOM   1688  CB  THR A 106       2.465   9.562 -14.896  1.00  0.71           C  
ATOM   1689  OG1 THR A 106       2.494  10.930 -14.413  1.00  0.71           O  
ATOM   1690  CG2 THR A 106       2.655   9.560 -16.400  1.00  0.71           C  
ATOM   1691  H   THR A 106      -0.016  10.685 -15.119  1.00  0.71           H  
ATOM   1692  HA  THR A 106       1.059   7.896 -14.799  1.00  0.71           H  
ATOM   1693  HB  THR A 106       3.266   8.992 -14.416  1.00  0.71           H  
ATOM   1694  HG1 THR A 106       1.708  11.397 -14.745  1.00  0.71           H  
ATOM   1695 1HG2 THR A 106       3.617  10.009 -16.645  1.00  0.71           H  
ATOM   1696 2HG2 THR A 106       2.625   8.536 -16.766  1.00  0.71           H  
ATOM   1697 3HG2 THR A 106       1.854  10.134 -16.869  1.00  0.71           H  
ATOM   1698  N   TYR A 107       0.336  10.250 -12.683  1.00  0.70           N  
ATOM   1699  CA  TYR A 107       0.134  10.696 -11.311  1.00  0.70           C  
ATOM   1700  C   TYR A 107       1.460  10.984 -10.588  1.00  0.70           C  
ATOM   1701  O   TYR A 107       1.510  11.018  -9.364  1.00  0.70           O  
ATOM   1702  CB  TYR A 107      -0.679   9.650 -10.527  1.00  0.70           C  
ATOM   1703  CG  TYR A 107      -1.981   9.266 -11.193  1.00  0.70           C  
ATOM   1704  CD1 TYR A 107      -2.068   8.069 -11.888  1.00  0.70           C  
ATOM   1705  CD2 TYR A 107      -3.077  10.102 -11.120  1.00  0.70           C  
ATOM   1706  CE1 TYR A 107      -3.228   7.711 -12.518  1.00  0.70           C  
ATOM   1707  CE2 TYR A 107      -4.246   9.740 -11.758  1.00  0.70           C  
ATOM   1708  CZ  TYR A 107      -4.315   8.542 -12.462  1.00  0.70           C  
ATOM   1709  OH  TYR A 107      -5.462   8.177 -13.123  1.00  0.70           O  
ATOM   1710  H   TYR A 107       0.071  10.901 -13.416  1.00  0.70           H  
ATOM   1711  HA  TYR A 107      -0.433  11.629 -11.339  1.00  0.70           H  
ATOM   1712 1HB  TYR A 107      -0.094   8.755 -10.358  1.00  0.70           H  
ATOM   1713 2HB  TYR A 107      -0.923  10.065  -9.550  1.00  0.70           H  
ATOM   1714  HD1 TYR A 107      -1.203   7.409 -11.942  1.00  0.70           H  
ATOM   1715  HD2 TYR A 107      -3.013  11.047 -10.574  1.00  0.70           H  
ATOM   1716  HE1 TYR A 107      -3.282   6.773 -13.070  1.00  0.70           H  
ATOM   1717  HE2 TYR A 107      -5.104  10.402 -11.717  1.00  0.70           H  
ATOM   1718  HH  TYR A 107      -6.132   8.854 -12.994  1.00  0.70           H  
ATOM   1719  N   ASP A 108       2.538  11.209 -11.330  1.00  0.69           N  
ATOM   1720  CA  ASP A 108       3.808  11.517 -10.681  1.00  0.69           C  
ATOM   1721  C   ASP A 108       3.775  12.878  -9.960  1.00  0.69           C  
ATOM   1722  O   ASP A 108       3.084  13.805 -10.398  1.00  0.69           O  
ATOM   1723  CB  ASP A 108       4.961  11.502 -11.673  1.00  0.69           C  
ATOM   1724  CG  ASP A 108       5.285  10.116 -12.256  1.00  0.69           C  
ATOM   1725  OD1 ASP A 108       4.714   9.147 -11.828  1.00  0.69           O  
ATOM   1726  OD2 ASP A 108       6.128  10.048 -13.119  1.00  0.69           O  
ATOM   1727  H   ASP A 108       2.481  11.157 -12.348  1.00  0.69           H  
ATOM   1728  HA  ASP A 108       3.999  10.746  -9.937  1.00  0.69           H  
ATOM   1729 1HB  ASP A 108       4.743  12.183 -12.495  1.00  0.69           H  
ATOM   1730 2HB  ASP A 108       5.836  11.868 -11.167  1.00  0.69           H  
ATOM   1731  N   ALA A 109       4.575  13.013  -8.898  1.00  0.67           N  
ATOM   1732  CA  ALA A 109       4.714  14.287  -8.186  1.00  0.67           C  
ATOM   1733  C   ALA A 109       6.180  14.634  -7.960  1.00  0.67           C  
ATOM   1734  O   ALA A 109       7.006  13.748  -7.780  1.00  0.67           O  
ATOM   1735  CB  ALA A 109       4.020  14.219  -6.831  1.00  0.67           C  
ATOM   1736  H   ALA A 109       5.072  12.192  -8.566  1.00  0.67           H  
ATOM   1737  HA  ALA A 109       4.265  15.063  -8.800  1.00  0.67           H  
ATOM   1738 1HB  ALA A 109       4.119  15.182  -6.327  1.00  0.67           H  
ATOM   1739 2HB  ALA A 109       2.975  13.990  -6.976  1.00  0.67           H  
ATOM   1740 3HB  ALA A 109       4.480  13.441  -6.227  1.00  0.67           H  
ATOM   1741  N   MET A 110       6.519  15.917  -7.931  1.00  0.67           N  
ATOM   1742  CA  MET A 110       7.907  16.283  -7.615  1.00  0.67           C  
ATOM   1743  C   MET A 110       8.007  16.883  -6.221  1.00  0.67           C  
ATOM   1744  O   MET A 110       7.260  17.804  -5.885  1.00  0.67           O  
ATOM   1745  CB  MET A 110       8.485  17.267  -8.635  1.00  0.67           C  
ATOM   1746  CG  MET A 110       9.976  17.680  -8.345  1.00  0.67           C  
ATOM   1747  SD  MET A 110      10.703  18.938  -9.513  1.00  0.67           S  
ATOM   1748  CE  MET A 110      11.018  18.076 -11.053  1.00  0.67           C  
ATOM   1749  H   MET A 110       5.797  16.622  -8.092  1.00  0.67           H  
ATOM   1750  HA  MET A 110       8.522  15.384  -7.622  1.00  0.67           H  
ATOM   1751 1HB  MET A 110       8.448  16.821  -9.628  1.00  0.67           H  
ATOM   1752 2HB  MET A 110       7.873  18.175  -8.660  1.00  0.67           H  
ATOM   1753 1HG  MET A 110      10.043  18.088  -7.333  1.00  0.67           H  
ATOM   1754 2HG  MET A 110      10.598  16.783  -8.378  1.00  0.67           H  
ATOM   1755 1HE  MET A 110      11.453  18.774 -11.773  1.00  0.67           H  
ATOM   1756 2HE  MET A 110      11.712  17.255 -10.882  1.00  0.67           H  
ATOM   1757 3HE  MET A 110      10.081  17.691 -11.448  1.00  0.67           H  
ATOM   1758  N   TRP A 111       8.922  16.344  -5.408  1.00  0.68           N  
ATOM   1759  CA  TRP A 111       9.161  16.801  -4.043  1.00  0.68           C  
ATOM   1760  C   TRP A 111      10.445  17.639  -3.984  1.00  0.68           C  
ATOM   1761  O   TRP A 111      11.566  17.113  -4.051  1.00  0.68           O  
ATOM   1762  CB  TRP A 111       9.273  15.602  -3.091  1.00  0.68           C  
ATOM   1763  CG  TRP A 111       7.989  14.741  -2.977  1.00  0.68           C  
ATOM   1764  CD1 TRP A 111       7.090  14.415  -3.945  1.00  0.68           C  
ATOM   1765  CD2 TRP A 111       7.486  14.147  -1.771  1.00  0.68           C  
ATOM   1766  NE1 TRP A 111       6.062  13.674  -3.404  1.00  0.68           N  
ATOM   1767  CE2 TRP A 111       6.293  13.496  -2.088  1.00  0.68           C  
ATOM   1768  CE3 TRP A 111       7.933  14.128  -0.492  1.00  0.68           C  
ATOM   1769  CZ2 TRP A 111       5.551  12.828  -1.136  1.00  0.68           C  
ATOM   1770  CZ3 TRP A 111       7.200  13.466   0.474  1.00  0.68           C  
ATOM   1771  CH2 TRP A 111       6.044  12.835   0.165  1.00  0.68           C  
ATOM   1772  H   TRP A 111       9.482  15.572  -5.749  1.00  0.68           H  
ATOM   1773  HA  TRP A 111       8.331  17.429  -3.725  1.00  0.68           H  
ATOM   1774 1HB  TRP A 111      10.076  14.956  -3.430  1.00  0.68           H  
ATOM   1775 2HB  TRP A 111       9.535  15.960  -2.094  1.00  0.68           H  
ATOM   1776  HD1 TRP A 111       7.149  14.695  -4.983  1.00  0.68           H  
ATOM   1777  HE1 TRP A 111       5.263  13.320  -3.912  1.00  0.68           H  
ATOM   1778  HE3 TRP A 111       8.850  14.645  -0.263  1.00  0.68           H  
ATOM   1779  HZ2 TRP A 111       4.616  12.321  -1.381  1.00  0.68           H  
ATOM   1780  HZ3 TRP A 111       7.573  13.470   1.491  1.00  0.68           H  
ATOM   1781  HH2 TRP A 111       5.503  12.342   0.958  1.00  0.68           H  
ATOM   1782  N   CYS A 112      10.259  18.956  -3.983  1.00  0.70           N  
ATOM   1783  CA  CYS A 112      11.325  19.950  -4.032  1.00  0.70           C  
ATOM   1784  C   CYS A 112      11.736  20.449  -2.621  1.00  0.70           C  
ATOM   1785  O   CYS A 112      10.973  21.202  -2.012  1.00  0.70           O  
ATOM   1786  CB  CYS A 112      10.825  21.099  -4.866  1.00  0.70           C  
ATOM   1787  SG  CYS A 112      11.970  22.403  -5.130  1.00  0.70           S  
ATOM   1788  H   CYS A 112       9.302  19.298  -3.904  1.00  0.70           H  
ATOM   1789  HA  CYS A 112      12.158  19.527  -4.572  1.00  0.70           H  
ATOM   1790 1HB  CYS A 112      10.526  20.709  -5.836  1.00  0.70           H  
ATOM   1791 2HB  CYS A 112       9.941  21.512  -4.401  1.00  0.70           H  
ATOM   1792  HG  CYS A 112      12.233  22.638  -3.833  1.00  0.70           H  
ATOM   1793  N   PRO A 113      12.937  20.110  -2.100  1.00  0.72           N  
ATOM   1794  CA  PRO A 113      13.415  20.436  -0.763  1.00  0.72           C  
ATOM   1795  C   PRO A 113      13.533  21.946  -0.567  1.00  0.72           C  
ATOM   1796  O   PRO A 113      13.551  22.692  -1.556  1.00  0.72           O  
ATOM   1797  CB  PRO A 113      14.801  19.790  -0.710  1.00  0.72           C  
ATOM   1798  CG  PRO A 113      14.791  18.756  -1.800  1.00  0.72           C  
ATOM   1799  CD  PRO A 113      13.905  19.324  -2.873  1.00  0.72           C  
ATOM   1800  HA  PRO A 113      12.726  19.970  -0.055  1.00  0.72           H  
ATOM   1801 1HB  PRO A 113      15.573  20.551  -0.814  1.00  0.72           H  
ATOM   1802 2HB  PRO A 113      14.954  19.327   0.273  1.00  0.72           H  
ATOM   1803 1HG  PRO A 113      15.818  18.565  -2.160  1.00  0.72           H  
ATOM   1804 2HG  PRO A 113      14.411  17.795  -1.414  1.00  0.72           H  
ATOM   1805 1HD  PRO A 113      14.466  19.971  -3.554  1.00  0.72           H  
ATOM   1806 2HD  PRO A 113      13.458  18.468  -3.353  1.00  0.72           H  
ATOM   1807  N   PRO A 114      13.626  22.432   0.681  1.00  0.74           N  
ATOM   1808  CA  PRO A 114      13.814  23.819   0.999  1.00  0.74           C  
ATOM   1809  C   PRO A 114      15.065  24.278   0.318  1.00  0.74           C  
ATOM   1810  O   PRO A 114      16.050  23.540   0.261  1.00  0.74           O  
ATOM   1811  CB  PRO A 114      14.024  23.818   2.512  1.00  0.74           C  
ATOM   1812  CG  PRO A 114      13.369  22.567   2.987  1.00  0.74           C  
ATOM   1813  CD  PRO A 114      13.635  21.555   1.868  1.00  0.74           C  
ATOM   1814  HA  PRO A 114      12.942  24.408   0.688  1.00  0.74           H  
ATOM   1815 1HB  PRO A 114      15.100  23.855   2.740  1.00  0.74           H  
ATOM   1816 2HB  PRO A 114      13.574  24.708   2.950  1.00  0.74           H  
ATOM   1817 1HG  PRO A 114      13.798  22.256   3.952  1.00  0.74           H  
ATOM   1818 2HG  PRO A 114      12.313  22.774   3.166  1.00  0.74           H  
ATOM   1819 1HD  PRO A 114      14.625  21.100   1.997  1.00  0.74           H  
ATOM   1820 2HD  PRO A 114      12.852  20.816   1.866  1.00  0.74           H  
ATOM   1821  N   GLY A 115      15.062  25.494  -0.169  1.00  0.75           N  
ATOM   1822  CA  GLY A 115      16.251  26.013  -0.798  1.00  0.75           C  
ATOM   1823  C   GLY A 115      16.309  25.768  -2.293  1.00  0.75           C  
ATOM   1824  O   GLY A 115      17.204  26.276  -2.975  1.00  0.75           O  
ATOM   1825  H   GLY A 115      14.233  26.072  -0.111  1.00  0.75           H  
ATOM   1826 1HA  GLY A 115      16.309  27.082  -0.598  1.00  0.75           H  
ATOM   1827 2HA  GLY A 115      17.110  25.543  -0.332  1.00  0.75           H  
ATOM   1828  N   TYR A 116      15.378  24.997  -2.821  1.00  0.75           N  
ATOM   1829  CA  TYR A 116      15.403  24.788  -4.249  1.00  0.75           C  
ATOM   1830  C   TYR A 116      14.379  25.667  -4.935  1.00  0.75           C  
ATOM   1831  O   TYR A 116      13.220  25.744  -4.522  1.00  0.75           O  
ATOM   1832  CB  TYR A 116      15.198  23.327  -4.537  1.00  0.75           C  
ATOM   1833  CG  TYR A 116      16.345  22.519  -4.208  1.00  0.75           C  
ATOM   1834  CD1 TYR A 116      16.582  22.217  -2.901  1.00  0.75           C  
ATOM   1835  CD2 TYR A 116      17.156  22.040  -5.199  1.00  0.75           C  
ATOM   1836  CE1 TYR A 116      17.649  21.461  -2.557  1.00  0.75           C  
ATOM   1837  CE2 TYR A 116      18.227  21.271  -4.863  1.00  0.75           C  
ATOM   1838  CZ  TYR A 116      18.480  20.987  -3.534  1.00  0.75           C  
ATOM   1839  OH  TYR A 116      19.547  20.221  -3.168  1.00  0.75           O  
ATOM   1840  H   TYR A 116      14.672  24.525  -2.247  1.00  0.75           H  
ATOM   1841  HA  TYR A 116      16.382  25.065  -4.612  1.00  0.75           H  
ATOM   1842 1HB  TYR A 116      14.387  22.971  -3.932  1.00  0.75           H  
ATOM   1843 2HB  TYR A 116      14.949  23.181  -5.591  1.00  0.75           H  
ATOM   1844  HD1 TYR A 116      15.921  22.596  -2.132  1.00  0.75           H  
ATOM   1845  HD2 TYR A 116      16.949  22.274  -6.243  1.00  0.75           H  
ATOM   1846  HE1 TYR A 116      17.841  21.232  -1.510  1.00  0.75           H  
ATOM   1847  HE2 TYR A 116      18.869  20.899  -5.635  1.00  0.75           H  
ATOM   1848  HH  TYR A 116      19.620  19.470  -3.773  1.00  0.75           H  
ATOM   1849  N   ALA A 117      14.826  26.380  -5.958  1.00  0.74           N  
ATOM   1850  CA  ALA A 117      13.937  27.236  -6.709  1.00  0.74           C  
ATOM   1851  C   ALA A 117      13.007  26.340  -7.461  1.00  0.74           C  
ATOM   1852  O   ALA A 117      13.451  25.311  -7.963  1.00  0.74           O  
ATOM   1853  CB  ALA A 117      14.710  28.169  -7.638  1.00  0.74           C  
ATOM   1854  H   ALA A 117      15.792  26.268  -6.239  1.00  0.74           H  
ATOM   1855  HA  ALA A 117      13.349  27.815  -6.020  1.00  0.74           H  
ATOM   1856 1HB  ALA A 117      14.017  28.791  -8.186  1.00  0.74           H  
ATOM   1857 2HB  ALA A 117      15.377  28.799  -7.053  1.00  0.74           H  
ATOM   1858 3HB  ALA A 117      15.294  27.582  -8.336  1.00  0.74           H  
ATOM   1859  N   LEU A 118      11.749  26.722  -7.608  1.00  0.72           N  
ATOM   1860  CA  LEU A 118      10.856  25.890  -8.403  1.00  0.72           C  
ATOM   1861  C   LEU A 118       9.953  26.686  -9.302  1.00  0.72           C  
ATOM   1862  O   LEU A 118       9.417  27.741  -8.932  1.00  0.72           O  
ATOM   1863  CB  LEU A 118      10.013  24.942  -7.535  1.00  0.72           C  
ATOM   1864  CG  LEU A 118       9.081  23.917  -8.359  1.00  0.72           C  
ATOM   1865  CD1 LEU A 118       8.998  22.588  -7.628  1.00  0.72           C  
ATOM   1866  CD2 LEU A 118       7.657  24.490  -8.534  1.00  0.72           C  
ATOM   1867  H   LEU A 118      11.426  27.565  -7.136  1.00  0.72           H  
ATOM   1868  HA  LEU A 118      11.471  25.268  -9.038  1.00  0.72           H  
ATOM   1869 1HB  LEU A 118      10.684  24.361  -6.919  1.00  0.72           H  
ATOM   1870 2HB  LEU A 118       9.378  25.538  -6.889  1.00  0.72           H  
ATOM   1871  HG  LEU A 118       9.526  23.733  -9.339  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 118       8.379  21.894  -8.203  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 118      10.001  22.186  -7.536  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 118       8.567  22.725  -6.648  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 118       7.052  23.778  -9.102  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 118       7.214  24.649  -7.571  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 118       7.689  25.428  -9.065  1.00  0.72           H  
ATOM   1878  N   GLY A 119       9.797  26.182 -10.512  1.00  0.70           N  
ATOM   1879  CA  GLY A 119       8.878  26.782 -11.457  1.00  0.70           C  
ATOM   1880  C   GLY A 119       8.408  25.773 -12.461  1.00  0.70           C  
ATOM   1881  O   GLY A 119       8.803  24.602 -12.426  1.00  0.70           O  
ATOM   1882  H   GLY A 119      10.323  25.339 -10.757  1.00  0.70           H  
ATOM   1883 1HA  GLY A 119       8.021  27.198 -10.929  1.00  0.70           H  
ATOM   1884 2HA  GLY A 119       9.360  27.598 -11.987  1.00  0.70           H  
ATOM   1885  N   PHE A 120       7.549  26.223 -13.355  1.00  0.68           N  
ATOM   1886  CA  PHE A 120       6.999  25.299 -14.321  1.00  0.68           C  
ATOM   1887  C   PHE A 120       6.461  25.921 -15.595  1.00  0.68           C  
ATOM   1888  O   PHE A 120       6.174  27.120 -15.654  1.00  0.68           O  
ATOM   1889  CB  PHE A 120       5.878  24.501 -13.670  1.00  0.68           C  
ATOM   1890  CG  PHE A 120       4.677  25.302 -13.221  1.00  0.68           C  
ATOM   1891  CD1 PHE A 120       3.599  25.509 -14.084  1.00  0.68           C  
ATOM   1892  CD2 PHE A 120       4.600  25.813 -11.932  1.00  0.68           C  
ATOM   1893  CE1 PHE A 120       2.480  26.209 -13.674  1.00  0.68           C  
ATOM   1894  CE2 PHE A 120       3.482  26.515 -11.519  1.00  0.68           C  
ATOM   1895  CZ  PHE A 120       2.420  26.713 -12.392  1.00  0.68           C  
ATOM   1896  H   PHE A 120       7.274  27.203 -13.318  1.00  0.68           H  
ATOM   1897  HA  PHE A 120       7.790  24.608 -14.600  1.00  0.68           H  
ATOM   1898 1HB  PHE A 120       5.559  23.768 -14.351  1.00  0.68           H  
ATOM   1899 2HB  PHE A 120       6.267  23.966 -12.804  1.00  0.68           H  
ATOM   1900  HD1 PHE A 120       3.650  25.108 -15.095  1.00  0.68           H  
ATOM   1901  HD2 PHE A 120       5.429  25.651 -11.242  1.00  0.68           H  
ATOM   1902  HE1 PHE A 120       1.644  26.364 -14.362  1.00  0.68           H  
ATOM   1903  HE2 PHE A 120       3.432  26.911 -10.506  1.00  0.68           H  
ATOM   1904  HZ  PHE A 120       1.538  27.264 -12.065  1.00  0.68           H  
ATOM   1905  N   GLN A 121       6.269  25.067 -16.604  1.00  0.68           N  
ATOM   1906  CA  GLN A 121       5.601  25.456 -17.847  1.00  0.68           C  
ATOM   1907  C   GLN A 121       4.431  24.550 -18.201  1.00  0.68           C  
ATOM   1908  O   GLN A 121       4.567  23.326 -18.260  1.00  0.68           O  
ATOM   1909  CB  GLN A 121       6.565  25.445 -19.021  1.00  0.68           C  
ATOM   1910  CG  GLN A 121       5.921  25.829 -20.334  1.00  0.68           C  
ATOM   1911  CD  GLN A 121       6.897  25.918 -21.456  1.00  0.68           C  
ATOM   1912  OE1 GLN A 121       7.297  24.964 -22.149  1.00  0.68           O  
ATOM   1913  NE2 GLN A 121       7.361  27.104 -21.621  1.00  0.68           N  
ATOM   1914  H   GLN A 121       6.604  24.111 -16.478  1.00  0.68           H  
ATOM   1915  HA  GLN A 121       5.218  26.463 -17.724  1.00  0.68           H  
ATOM   1916 1HB  GLN A 121       7.370  26.142 -18.828  1.00  0.68           H  
ATOM   1917 2HB  GLN A 121       7.000  24.454 -19.130  1.00  0.68           H  
ATOM   1918 1HG  GLN A 121       5.183  25.074 -20.597  1.00  0.68           H  
ATOM   1919 2HG  GLN A 121       5.427  26.799 -20.221  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 121       8.075  27.281 -22.310  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 121       7.045  27.847 -21.034  1.00  0.68           H  
ATOM   1922  N   ALA A 122       3.261  25.135 -18.445  1.00  0.69           N  
ATOM   1923  CA  ALA A 122       2.119  24.309 -18.860  1.00  0.69           C  
ATOM   1924  C   ALA A 122       2.357  23.780 -20.267  1.00  0.69           C  
ATOM   1925  O   ALA A 122       2.673  24.559 -21.175  1.00  0.69           O  
ATOM   1926  CB  ALA A 122       0.852  25.108 -18.829  1.00  0.69           C  
ATOM   1927  H   ALA A 122       3.178  26.154 -18.362  1.00  0.69           H  
ATOM   1928  HA  ALA A 122       2.031  23.461 -18.183  1.00  0.69           H  
ATOM   1929 1HB  ALA A 122       0.010  24.488 -19.144  1.00  0.69           H  
ATOM   1930 2HB  ALA A 122       0.675  25.485 -17.826  1.00  0.69           H  
ATOM   1931 3HB  ALA A 122       0.975  25.929 -19.506  1.00  0.69           H  
ATOM   1932  N   LEU A 123       2.127  22.482 -20.494  1.00  0.71           N  
ATOM   1933  CA  LEU A 123       2.351  21.953 -21.843  1.00  0.71           C  
ATOM   1934  C   LEU A 123       1.055  21.656 -22.627  1.00  0.71           C  
ATOM   1935  O   LEU A 123       1.092  21.364 -23.835  1.00  0.71           O  
ATOM   1936  CB  LEU A 123       3.228  20.701 -21.761  1.00  0.71           C  
ATOM   1937  CG  LEU A 123       4.644  20.894 -21.112  1.00  0.71           C  
ATOM   1938  CD1 LEU A 123       5.348  19.532 -21.073  1.00  0.71           C  
ATOM   1939  CD2 LEU A 123       5.457  21.942 -21.900  1.00  0.71           C  
ATOM   1940  H   LEU A 123       1.840  21.851 -19.740  1.00  0.71           H  
ATOM   1941  HA  LEU A 123       2.909  22.700 -22.406  1.00  0.71           H  
ATOM   1942 1HB  LEU A 123       2.695  19.954 -21.171  1.00  0.71           H  
ATOM   1943 2HB  LEU A 123       3.371  20.310 -22.765  1.00  0.71           H  
ATOM   1944  HG  LEU A 123       4.529  21.243 -20.085  1.00  0.71           H  
ATOM   1945 1HD1 LEU A 123       6.317  19.613 -20.624  1.00  0.71           H  
ATOM   1946 2HD1 LEU A 123       4.760  18.845 -20.501  1.00  0.71           H  
ATOM   1947 3HD1 LEU A 123       5.462  19.156 -22.087  1.00  0.71           H  
ATOM   1948 1HD2 LEU A 123       6.437  22.078 -21.440  1.00  0.71           H  
ATOM   1949 2HD2 LEU A 123       5.588  21.612 -22.930  1.00  0.71           H  
ATOM   1950 3HD2 LEU A 123       4.931  22.901 -21.899  1.00  0.71           H  
ATOM   1951  N   VAL A 124      -0.086  21.775 -21.950  1.00  0.73           N  
ATOM   1952  CA  VAL A 124      -1.409  21.475 -22.514  1.00  0.73           C  
ATOM   1953  C   VAL A 124      -2.323  22.677 -22.433  1.00  0.73           C  
ATOM   1954  O   VAL A 124      -2.042  23.617 -21.693  1.00  0.73           O  
ATOM   1955  CB  VAL A 124      -2.063  20.331 -21.746  1.00  0.73           C  
ATOM   1956  CG1 VAL A 124      -1.248  19.108 -21.865  1.00  0.73           C  
ATOM   1957  CG2 VAL A 124      -2.155  20.756 -20.315  1.00  0.73           C  
ATOM   1958  H   VAL A 124      -0.028  22.050 -20.979  1.00  0.73           H  
ATOM   1959  HA  VAL A 124      -1.292  21.191 -23.561  1.00  0.73           H  
ATOM   1960  HB  VAL A 124      -3.056  20.131 -22.143  1.00  0.73           H  
ATOM   1961 1HG1 VAL A 124      -1.699  18.297 -21.292  1.00  0.73           H  
ATOM   1962 2HG1 VAL A 124      -1.170  18.819 -22.911  1.00  0.73           H  
ATOM   1963 3HG1 VAL A 124      -0.279  19.343 -21.485  1.00  0.73           H  
ATOM   1964 1HG2 VAL A 124      -2.629  19.983 -19.736  1.00  0.73           H  
ATOM   1965 2HG2 VAL A 124      -1.154  20.951 -19.931  1.00  0.73           H  
ATOM   1966 3HG2 VAL A 124      -2.740  21.661 -20.259  1.00  0.73           H  
ATOM   1967  N   ASP A 125      -3.439  22.648 -23.166  1.00  0.75           N  
ATOM   1968  CA  ASP A 125      -4.358  23.789 -23.177  1.00  0.75           C  
ATOM   1969  C   ASP A 125      -4.849  24.185 -21.792  1.00  0.75           C  
ATOM   1970  O   ASP A 125      -4.960  25.376 -21.500  1.00  0.75           O  
ATOM   1971  CB  ASP A 125      -5.570  23.472 -24.037  1.00  0.75           C  
ATOM   1972  CG  ASP A 125      -5.249  23.433 -25.523  1.00  0.75           C  
ATOM   1973  OD1 ASP A 125      -4.200  23.907 -25.891  1.00  0.75           O  
ATOM   1974  OD2 ASP A 125      -6.046  22.925 -26.272  1.00  0.75           O  
ATOM   1975  H   ASP A 125      -3.634  21.843 -23.745  1.00  0.75           H  
ATOM   1976  HA  ASP A 125      -3.838  24.642 -23.609  1.00  0.75           H  
ATOM   1977 1HB  ASP A 125      -5.985  22.509 -23.741  1.00  0.75           H  
ATOM   1978 2HB  ASP A 125      -6.341  24.224 -23.862  1.00  0.75           H  
ATOM   1979  N   THR A 126      -5.158  23.194 -20.963  1.00  0.75           N  
ATOM   1980  CA  THR A 126      -5.562  23.448 -19.592  1.00  0.75           C  
ATOM   1981  C   THR A 126      -4.849  22.494 -18.666  1.00  0.75           C  
ATOM   1982  O   THR A 126      -4.923  21.277 -18.859  1.00  0.75           O  
ATOM   1983  CB  THR A 126      -7.084  23.286 -19.393  1.00  0.75           C  
ATOM   1984  OG1 THR A 126      -7.781  24.201 -20.253  1.00  0.75           O  
ATOM   1985  CG2 THR A 126      -7.467  23.553 -17.922  1.00  0.75           C  
ATOM   1986  H   THR A 126      -5.064  22.243 -21.283  1.00  0.75           H  
ATOM   1987  HA  THR A 126      -5.272  24.464 -19.315  1.00  0.75           H  
ATOM   1988  HB  THR A 126      -7.375  22.269 -19.654  1.00  0.75           H  
ATOM   1989  HG1 THR A 126      -7.452  25.095 -20.097  1.00  0.75           H  
ATOM   1990 1HG2 THR A 126      -8.542  23.431 -17.799  1.00  0.75           H  
ATOM   1991 2HG2 THR A 126      -6.949  22.846 -17.272  1.00  0.75           H  
ATOM   1992 3HG2 THR A 126      -7.181  24.570 -17.651  1.00  0.75           H  
ATOM   1993  N   VAL A 127      -4.211  23.027 -17.638  1.00  0.75           N  
ATOM   1994  CA  VAL A 127      -3.585  22.167 -16.653  1.00  0.75           C  
ATOM   1995  C   VAL A 127      -3.997  22.619 -15.273  1.00  0.75           C  
ATOM   1996  O   VAL A 127      -4.048  23.820 -14.975  1.00  0.75           O  
ATOM   1997  CB  VAL A 127      -2.042  22.193 -16.786  1.00  0.75           C  
ATOM   1998  CG1 VAL A 127      -1.529  23.562 -16.552  1.00  0.75           C  
ATOM   1999  CG2 VAL A 127      -1.395  21.211 -15.816  1.00  0.75           C  
ATOM   2000  H   VAL A 127      -4.153  24.043 -17.559  1.00  0.75           H  
ATOM   2001  HA  VAL A 127      -3.931  21.145 -16.800  1.00  0.75           H  
ATOM   2002  HB  VAL A 127      -1.778  21.915 -17.791  1.00  0.75           H  
ATOM   2003 1HG1 VAL A 127      -0.449  23.568 -16.668  1.00  0.75           H  
ATOM   2004 2HG1 VAL A 127      -1.979  24.238 -17.273  1.00  0.75           H  
ATOM   2005 3HG1 VAL A 127      -1.788  23.874 -15.539  1.00  0.75           H  
ATOM   2006 1HG2 VAL A 127      -0.328  21.232 -15.954  1.00  0.75           H  
ATOM   2007 2HG2 VAL A 127      -1.626  21.478 -14.788  1.00  0.75           H  
ATOM   2008 3HG2 VAL A 127      -1.766  20.213 -16.022  1.00  0.75           H  
ATOM   2009  N   ILE A 128      -4.276  21.655 -14.417  1.00  0.73           N  
ATOM   2010  CA  ILE A 128      -4.623  21.965 -13.051  1.00  0.73           C  
ATOM   2011  C   ILE A 128      -3.556  21.357 -12.188  1.00  0.73           C  
ATOM   2012  O   ILE A 128      -3.318  20.150 -12.267  1.00  0.73           O  
ATOM   2013  CB  ILE A 128      -5.976  21.386 -12.656  1.00  0.73           C  
ATOM   2014  CG1 ILE A 128      -7.032  21.906 -13.604  1.00  0.73           C  
ATOM   2015  CG2 ILE A 128      -6.288  21.798 -11.228  1.00  0.73           C  
ATOM   2016  CD1 ILE A 128      -8.385  21.296 -13.416  1.00  0.73           C  
ATOM   2017  H   ILE A 128      -4.241  20.685 -14.734  1.00  0.73           H  
ATOM   2018  HA  ILE A 128      -4.626  23.044 -12.897  1.00  0.73           H  
ATOM   2019  HB  ILE A 128      -5.956  20.300 -12.736  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 128      -7.085  22.944 -13.497  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 128      -6.722  21.685 -14.626  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 128      -7.255  21.402 -10.931  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 128      -5.520  21.411 -10.562  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 128      -6.304  22.889 -11.166  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 128      -9.079  21.716 -14.146  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 128      -8.326  20.218 -13.560  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 128      -8.744  21.503 -12.413  1.00  0.73           H  
ATOM   2028  N   VAL A 129      -2.921  22.182 -11.362  1.00  0.72           N  
ATOM   2029  CA  VAL A 129      -1.836  21.695 -10.527  1.00  0.72           C  
ATOM   2030  C   VAL A 129      -2.142  21.897  -9.050  1.00  0.72           C  
ATOM   2031  O   VAL A 129      -2.639  22.934  -8.612  1.00  0.72           O  
ATOM   2032  CB  VAL A 129      -0.502  22.375 -10.923  1.00  0.72           C  
ATOM   2033  CG1 VAL A 129      -0.593  23.864 -10.765  1.00  0.72           C  
ATOM   2034  CG2 VAL A 129       0.630  21.813 -10.103  1.00  0.72           C  
ATOM   2035  H   VAL A 129      -3.201  23.161 -11.322  1.00  0.72           H  
ATOM   2036  HA  VAL A 129      -1.714  20.633 -10.700  1.00  0.72           H  
ATOM   2037  HB  VAL A 129      -0.313  22.171 -11.979  1.00  0.72           H  
ATOM   2038 1HG1 VAL A 129       0.347  24.327 -11.073  1.00  0.72           H  
ATOM   2039 2HG1 VAL A 129      -1.406  24.246 -11.385  1.00  0.72           H  
ATOM   2040 3HG1 VAL A 129      -0.786  24.092  -9.720  1.00  0.72           H  
ATOM   2041 1HG2 VAL A 129       1.562  22.282 -10.422  1.00  0.72           H  
ATOM   2042 2HG2 VAL A 129       0.467  22.015  -9.046  1.00  0.72           H  
ATOM   2043 3HG2 VAL A 129       0.695  20.736 -10.260  1.00  0.72           H  
ATOM   2044  N   PHE A 130      -1.847  20.859  -8.294  1.00  0.70           N  
ATOM   2045  CA  PHE A 130      -2.048  20.803  -6.862  1.00  0.70           C  
ATOM   2046  C   PHE A 130      -0.729  20.794  -6.140  1.00  0.70           C  
ATOM   2047  O   PHE A 130       0.244  20.165  -6.569  1.00  0.70           O  
ATOM   2048  CB  PHE A 130      -2.869  19.576  -6.471  1.00  0.70           C  
ATOM   2049  CG  PHE A 130      -3.013  19.378  -4.985  1.00  0.70           C  
ATOM   2050  CD1 PHE A 130      -3.844  20.199  -4.234  1.00  0.70           C  
ATOM   2051  CD2 PHE A 130      -2.332  18.351  -4.339  1.00  0.70           C  
ATOM   2052  CE1 PHE A 130      -3.982  20.015  -2.872  1.00  0.70           C  
ATOM   2053  CE2 PHE A 130      -2.476  18.160  -2.982  1.00  0.70           C  
ATOM   2054  CZ  PHE A 130      -3.300  18.996  -2.245  1.00  0.70           C  
ATOM   2055  H   PHE A 130      -1.431  20.053  -8.737  1.00  0.70           H  
ATOM   2056  HA  PHE A 130      -2.596  21.689  -6.547  1.00  0.70           H  
ATOM   2057 1HB  PHE A 130      -3.866  19.659  -6.901  1.00  0.70           H  
ATOM   2058 2HB  PHE A 130      -2.402  18.684  -6.889  1.00  0.70           H  
ATOM   2059  HD1 PHE A 130      -4.383  21.008  -4.732  1.00  0.70           H  
ATOM   2060  HD2 PHE A 130      -1.681  17.695  -4.919  1.00  0.70           H  
ATOM   2061  HE1 PHE A 130      -4.630  20.676  -2.300  1.00  0.70           H  
ATOM   2062  HE2 PHE A 130      -1.938  17.353  -2.487  1.00  0.70           H  
ATOM   2063  HZ  PHE A 130      -3.409  18.848  -1.172  1.00  0.70           H  
ATOM   2064  N   PHE A 131      -0.680  21.510  -5.040  1.00  0.70           N  
ATOM   2065  CA  PHE A 131       0.530  21.491  -4.264  1.00  0.70           C  
ATOM   2066  C   PHE A 131       0.303  21.529  -2.777  1.00  0.70           C  
ATOM   2067  O   PHE A 131      -0.707  22.043  -2.270  1.00  0.70           O  
ATOM   2068  CB  PHE A 131       1.390  22.701  -4.593  1.00  0.70           C  
ATOM   2069  CG  PHE A 131       0.632  23.942  -4.258  1.00  0.70           C  
ATOM   2070  CD1 PHE A 131       0.692  24.485  -2.995  1.00  0.70           C  
ATOM   2071  CD2 PHE A 131      -0.153  24.570  -5.210  1.00  0.70           C  
ATOM   2072  CE1 PHE A 131      -0.036  25.615  -2.685  1.00  0.70           C  
ATOM   2073  CE2 PHE A 131      -0.856  25.706  -4.889  1.00  0.70           C  
ATOM   2074  CZ  PHE A 131      -0.797  26.225  -3.631  1.00  0.70           C  
ATOM   2075  H   PHE A 131      -1.492  22.051  -4.740  1.00  0.70           H  
ATOM   2076  HA  PHE A 131       1.061  20.575  -4.498  1.00  0.70           H  
ATOM   2077 1HB  PHE A 131       2.316  22.677  -4.013  1.00  0.70           H  
ATOM   2078 2HB  PHE A 131       1.640  22.706  -5.651  1.00  0.70           H  
ATOM   2079  HD1 PHE A 131       1.303  23.994  -2.234  1.00  0.70           H  
ATOM   2080  HD2 PHE A 131      -0.218  24.155  -6.217  1.00  0.70           H  
ATOM   2081  HE1 PHE A 131      -0.008  26.020  -1.680  1.00  0.70           H  
ATOM   2082  HE2 PHE A 131      -1.467  26.178  -5.617  1.00  0.70           H  
ATOM   2083  HZ  PHE A 131      -1.366  27.116  -3.381  1.00  0.70           H  
ATOM   2084  N   VAL A 132       1.311  21.026  -2.076  1.00  0.71           N  
ATOM   2085  CA  VAL A 132       1.323  21.098  -0.632  1.00  0.71           C  
ATOM   2086  C   VAL A 132       2.688  21.612  -0.154  1.00  0.71           C  
ATOM   2087  O   VAL A 132       3.720  21.319  -0.769  1.00  0.71           O  
ATOM   2088  CB  VAL A 132       1.055  19.700  -0.043  1.00  0.71           C  
ATOM   2089  CG1 VAL A 132      -0.270  19.147  -0.484  1.00  0.71           C  
ATOM   2090  CG2 VAL A 132       2.066  18.812  -0.458  1.00  0.71           C  
ATOM   2091  H   VAL A 132       2.080  20.591  -2.591  1.00  0.71           H  
ATOM   2092  HA  VAL A 132       0.553  21.787  -0.298  1.00  0.71           H  
ATOM   2093  HB  VAL A 132       1.041  19.785   1.016  1.00  0.71           H  
ATOM   2094 1HG1 VAL A 132      -0.423  18.168  -0.033  1.00  0.71           H  
ATOM   2095 2HG1 VAL A 132      -1.068  19.793  -0.206  1.00  0.71           H  
ATOM   2096 3HG1 VAL A 132      -0.257  19.048  -1.559  1.00  0.71           H  
ATOM   2097 1HG2 VAL A 132       1.890  17.837  -0.029  1.00  0.71           H  
ATOM   2098 2HG2 VAL A 132       2.006  18.765  -1.539  1.00  0.71           H  
ATOM   2099 3HG2 VAL A 132       3.038  19.186  -0.139  1.00  0.71           H  
ATOM   2100  N   TYR A 133       2.698  22.317   0.976  1.00  0.72           N  
ATOM   2101  CA  TYR A 133       3.930  22.809   1.589  1.00  0.72           C  
ATOM   2102  C   TYR A 133       4.041  22.389   3.046  1.00  0.72           C  
ATOM   2103  O   TYR A 133       3.024  22.325   3.743  1.00  0.72           O  
ATOM   2104  CB  TYR A 133       4.009  24.328   1.622  1.00  0.72           C  
ATOM   2105  CG  TYR A 133       3.954  25.113   0.360  1.00  0.72           C  
ATOM   2106  CD1 TYR A 133       2.781  25.711  -0.028  1.00  0.72           C  
ATOM   2107  CD2 TYR A 133       5.084  25.272  -0.391  1.00  0.72           C  
ATOM   2108  CE1 TYR A 133       2.771  26.498  -1.160  1.00  0.72           C  
ATOM   2109  CE2 TYR A 133       5.063  26.043  -1.533  1.00  0.72           C  
ATOM   2110  CZ  TYR A 133       3.907  26.657  -1.911  1.00  0.72           C  
ATOM   2111  OH  TYR A 133       3.868  27.445  -3.038  1.00  0.72           O  
ATOM   2112  H   TYR A 133       1.809  22.555   1.402  1.00  0.72           H  
ATOM   2113  HA  TYR A 133       4.783  22.399   1.053  1.00  0.72           H  
ATOM   2114 1HB  TYR A 133       3.206  24.693   2.262  1.00  0.72           H  
ATOM   2115 2HB  TYR A 133       4.937  24.606   2.122  1.00  0.72           H  
ATOM   2116  HD1 TYR A 133       1.878  25.594   0.574  1.00  0.72           H  
ATOM   2117  HD2 TYR A 133       5.999  24.793  -0.070  1.00  0.72           H  
ATOM   2118  HE1 TYR A 133       1.873  27.003  -1.459  1.00  0.72           H  
ATOM   2119  HE2 TYR A 133       5.965  26.175  -2.117  1.00  0.72           H  
ATOM   2120  HH  TYR A 133       3.005  27.864  -3.102  1.00  0.72           H  
ATOM   2121  N   ILE A 134       5.282  22.294   3.539  1.00  0.74           N  
ATOM   2122  CA  ILE A 134       5.558  22.001   4.963  1.00  0.74           C  
ATOM   2123  C   ILE A 134       5.673  23.235   5.867  1.00  0.74           C  
ATOM   2124  O   ILE A 134       5.948  23.114   7.061  1.00  0.74           O  
ATOM   2125  CB  ILE A 134       6.880  21.287   5.142  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134       8.013  22.237   4.749  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134       6.906  20.026   4.308  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134       9.378  21.758   5.146  1.00  0.74           C  
ATOM   2129  H   ILE A 134       6.059  22.352   2.872  1.00  0.74           H  
ATOM   2130  HA  ILE A 134       4.761  21.376   5.351  1.00  0.74           H  
ATOM   2131  HB  ILE A 134       6.999  21.040   6.184  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134       7.965  22.381   3.683  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134       7.864  23.195   5.225  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134       7.853  19.506   4.448  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134       6.096  19.380   4.623  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134       6.783  20.279   3.251  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      10.126  22.486   4.830  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134       9.408  21.654   6.226  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134       9.588  20.797   4.690  1.00  0.74           H  
ATOM   2140  N   SER A 135       5.520  24.412   5.297  1.00  0.76           N  
ATOM   2141  CA  SER A 135       5.596  25.657   6.052  1.00  0.76           C  
ATOM   2142  C   SER A 135       4.757  26.714   5.351  1.00  0.76           C  
ATOM   2143  O   SER A 135       4.504  26.591   4.153  1.00  0.76           O  
ATOM   2144  CB  SER A 135       7.054  26.074   6.200  1.00  0.76           C  
ATOM   2145  OG  SER A 135       7.616  26.312   4.951  1.00  0.76           O  
ATOM   2146  H   SER A 135       5.313  24.436   4.312  1.00  0.76           H  
ATOM   2147  HA  SER A 135       5.180  25.494   7.046  1.00  0.76           H  
ATOM   2148 1HB  SER A 135       7.121  26.977   6.806  1.00  0.76           H  
ATOM   2149 2HB  SER A 135       7.613  25.292   6.713  1.00  0.76           H  
ATOM   2150  HG  SER A 135       8.574  26.512   5.075  1.00  0.76           H  
ATOM   2151  N   GLY A 136       4.344  27.752   6.082  1.00  0.78           N  
ATOM   2152  CA  GLY A 136       3.517  28.810   5.498  1.00  0.78           C  
ATOM   2153  C   GLY A 136       4.265  29.741   4.550  1.00  0.78           C  
ATOM   2154  O   GLY A 136       5.437  30.060   4.769  1.00  0.78           O  
ATOM   2155  H   GLY A 136       4.594  27.799   7.059  1.00  0.78           H  
ATOM   2156 1HA  GLY A 136       2.686  28.348   4.966  1.00  0.78           H  
ATOM   2157 2HA  GLY A 136       3.074  29.399   6.300  1.00  0.78           H  
ATOM   2158  N   TYR A 137       3.543  30.234   3.541  1.00  0.80           N  
ATOM   2159  CA  TYR A 137       4.091  31.181   2.574  1.00  0.80           C  
ATOM   2160  C   TYR A 137       3.970  32.643   2.945  1.00  0.80           C  
ATOM   2161  O   TYR A 137       2.872  33.157   3.169  1.00  0.80           O  
ATOM   2162  CB  TYR A 137       3.420  30.980   1.212  1.00  0.80           C  
ATOM   2163  CG  TYR A 137       3.732  32.049   0.216  1.00  0.80           C  
ATOM   2164  CD1 TYR A 137       5.002  32.195  -0.315  1.00  0.80           C  
ATOM   2165  CD2 TYR A 137       2.709  32.879  -0.193  1.00  0.80           C  
ATOM   2166  CE1 TYR A 137       5.231  33.187  -1.237  1.00  0.80           C  
ATOM   2167  CE2 TYR A 137       2.938  33.850  -1.117  1.00  0.80           C  
ATOM   2168  CZ  TYR A 137       4.184  34.016  -1.640  1.00  0.80           C  
ATOM   2169  OH  TYR A 137       4.390  35.005  -2.572  1.00  0.80           O  
ATOM   2170  H   TYR A 137       2.590  29.887   3.411  1.00  0.80           H  
ATOM   2171  HA  TYR A 137       5.156  30.963   2.466  1.00  0.80           H  
ATOM   2172 1HB  TYR A 137       3.716  30.036   0.784  1.00  0.80           H  
ATOM   2173 2HB  TYR A 137       2.340  30.947   1.347  1.00  0.80           H  
ATOM   2174  HD1 TYR A 137       5.812  31.535   0.004  1.00  0.80           H  
ATOM   2175  HD2 TYR A 137       1.709  32.751   0.222  1.00  0.80           H  
ATOM   2176  HE1 TYR A 137       6.213  33.314  -1.644  1.00  0.80           H  
ATOM   2177  HE2 TYR A 137       2.121  34.497  -1.438  1.00  0.80           H  
ATOM   2178  HH  TYR A 137       3.553  35.433  -2.772  1.00  0.80           H  
ATOM   2179  N   VAL A 138       5.114  33.312   2.981  1.00  0.81           N  
ATOM   2180  CA  VAL A 138       5.164  34.735   3.242  1.00  0.81           C  
ATOM   2181  C   VAL A 138       5.892  35.443   2.085  1.00  0.81           C  
ATOM   2182  O   VAL A 138       7.105  35.271   1.951  1.00  0.81           O  
ATOM   2183  CB  VAL A 138       5.877  35.030   4.560  1.00  0.81           C  
ATOM   2184  CG1 VAL A 138       5.907  36.516   4.782  1.00  0.81           C  
ATOM   2185  CG2 VAL A 138       5.156  34.353   5.679  1.00  0.81           C  
ATOM   2186  H   VAL A 138       5.973  32.803   2.815  1.00  0.81           H  
ATOM   2187  HA  VAL A 138       4.150  35.090   3.369  1.00  0.81           H  
ATOM   2188  HB  VAL A 138       6.906  34.671   4.513  1.00  0.81           H  
ATOM   2189 1HG1 VAL A 138       6.419  36.738   5.717  1.00  0.81           H  
ATOM   2190 2HG1 VAL A 138       6.424  36.985   3.967  1.00  0.81           H  
ATOM   2191 3HG1 VAL A 138       4.888  36.900   4.830  1.00  0.81           H  
ATOM   2192 1HG2 VAL A 138       5.655  34.583   6.602  1.00  0.81           H  
ATOM   2193 2HG2 VAL A 138       4.129  34.715   5.723  1.00  0.81           H  
ATOM   2194 3HG2 VAL A 138       5.153  33.273   5.522  1.00  0.81           H  
ATOM   2195  N   PRO A 139       5.204  36.261   1.260  1.00  0.81           N  
ATOM   2196  CA  PRO A 139       5.728  36.959   0.082  1.00  0.81           C  
ATOM   2197  C   PRO A 139       6.992  37.771   0.336  1.00  0.81           C  
ATOM   2198  O   PRO A 139       7.853  37.892  -0.533  1.00  0.81           O  
ATOM   2199  CB  PRO A 139       4.581  37.916  -0.257  1.00  0.81           C  
ATOM   2200  CG  PRO A 139       3.342  37.230   0.234  1.00  0.81           C  
ATOM   2201  CD  PRO A 139       3.762  36.506   1.495  1.00  0.81           C  
ATOM   2202  HA  PRO A 139       5.894  36.232  -0.728  1.00  0.81           H  
ATOM   2203 1HB  PRO A 139       4.752  38.890   0.225  1.00  0.81           H  
ATOM   2204 2HB  PRO A 139       4.561  38.095  -1.341  1.00  0.81           H  
ATOM   2205 1HG  PRO A 139       2.558  37.977   0.425  1.00  0.81           H  
ATOM   2206 2HG  PRO A 139       2.954  36.571  -0.533  1.00  0.81           H  
ATOM   2207 1HD  PRO A 139       3.604  37.135   2.384  1.00  0.81           H  
ATOM   2208 2HD  PRO A 139       3.196  35.558   1.530  1.00  0.81           H  
ATOM   2209  N   GLU A 140       7.137  38.272   1.553  1.00  0.81           N  
ATOM   2210  CA  GLU A 140       8.268  39.105   1.940  1.00  0.81           C  
ATOM   2211  C   GLU A 140       9.606  38.379   1.812  1.00  0.81           C  
ATOM   2212  O   GLU A 140      10.650  39.017   1.634  1.00  0.81           O  
ATOM   2213  CB  GLU A 140       8.074  39.585   3.381  1.00  0.81           C  
ATOM   2214  CG  GLU A 140       6.918  40.549   3.567  1.00  0.81           C  
ATOM   2215  CD  GLU A 140       6.694  40.943   5.011  1.00  0.81           C  
ATOM   2216  OE1 GLU A 140       7.323  40.374   5.874  1.00  0.81           O  
ATOM   2217  OE2 GLU A 140       5.890  41.814   5.247  1.00  0.81           O  
ATOM   2218  H   GLU A 140       6.416  38.110   2.237  1.00  0.81           H  
ATOM   2219  HA  GLU A 140       8.291  39.974   1.282  1.00  0.81           H  
ATOM   2220 1HB  GLU A 140       7.900  38.744   4.024  1.00  0.81           H  
ATOM   2221 2HB  GLU A 140       8.984  40.074   3.728  1.00  0.81           H  
ATOM   2222 1HG  GLU A 140       7.110  41.447   2.982  1.00  0.81           H  
ATOM   2223 2HG  GLU A 140       6.013  40.081   3.178  1.00  0.81           H  
ATOM   2224  N   TYR A 141       9.573  37.051   1.946  1.00  0.82           N  
ATOM   2225  CA  TYR A 141      10.763  36.221   1.919  1.00  0.82           C  
ATOM   2226  C   TYR A 141      10.916  35.469   0.609  1.00  0.82           C  
ATOM   2227  O   TYR A 141      11.746  34.557   0.513  1.00  0.82           O  
ATOM   2228  CB  TYR A 141      10.702  35.273   3.101  1.00  0.82           C  
ATOM   2229  CG  TYR A 141      10.736  36.040   4.368  1.00  0.82           C  
ATOM   2230  CD1 TYR A 141       9.561  36.537   4.865  1.00  0.82           C  
ATOM   2231  CD2 TYR A 141      11.923  36.260   5.030  1.00  0.82           C  
ATOM   2232  CE1 TYR A 141       9.551  37.275   6.025  1.00  0.82           C  
ATOM   2233  CE2 TYR A 141      11.926  36.996   6.199  1.00  0.82           C  
ATOM   2234  CZ  TYR A 141      10.741  37.506   6.695  1.00  0.82           C  
ATOM   2235  OH  TYR A 141      10.736  38.247   7.856  1.00  0.82           O  
ATOM   2236  H   TYR A 141       8.671  36.584   2.047  1.00  0.82           H  
ATOM   2237  HA  TYR A 141      11.636  36.863   2.031  1.00  0.82           H  
ATOM   2238 1HB  TYR A 141       9.777  34.689   3.067  1.00  0.82           H  
ATOM   2239 2HB  TYR A 141      11.546  34.582   3.087  1.00  0.82           H  
ATOM   2240  HD1 TYR A 141       8.644  36.351   4.324  1.00  0.82           H  
ATOM   2241  HD2 TYR A 141      12.860  35.855   4.632  1.00  0.82           H  
ATOM   2242  HE1 TYR A 141       8.612  37.679   6.410  1.00  0.82           H  
ATOM   2243  HE2 TYR A 141      12.864  37.174   6.726  1.00  0.82           H  
ATOM   2244  HH  TYR A 141       9.848  38.587   8.013  1.00  0.82           H  
ATOM   2245  N   LEU A 142      10.087  35.810  -0.387  1.00  0.82           N  
ATOM   2246  CA  LEU A 142      10.142  35.121  -1.668  1.00  0.82           C  
ATOM   2247  C   LEU A 142      11.183  35.784  -2.569  1.00  0.82           C  
ATOM   2248  O   LEU A 142      11.228  37.013  -2.702  1.00  0.82           O  
ATOM   2249  CB  LEU A 142       8.773  35.125  -2.351  1.00  0.82           C  
ATOM   2250  CG  LEU A 142       8.677  34.301  -3.640  1.00  0.82           C  
ATOM   2251  CD1 LEU A 142       8.842  32.824  -3.265  1.00  0.82           C  
ATOM   2252  CD2 LEU A 142       7.348  34.558  -4.316  1.00  0.82           C  
ATOM   2253  H   LEU A 142       9.409  36.567  -0.272  1.00  0.82           H  
ATOM   2254  HA  LEU A 142      10.442  34.088  -1.502  1.00  0.82           H  
ATOM   2255 1HB  LEU A 142       8.040  34.744  -1.647  1.00  0.82           H  
ATOM   2256 2HB  LEU A 142       8.507  36.156  -2.588  1.00  0.82           H  
ATOM   2257  HG  LEU A 142       9.484  34.574  -4.327  1.00  0.82           H  
ATOM   2258 1HD1 LEU A 142       8.773  32.204  -4.135  1.00  0.82           H  
ATOM   2259 2HD1 LEU A 142       9.804  32.682  -2.797  1.00  0.82           H  
ATOM   2260 3HD1 LEU A 142       8.067  32.536  -2.580  1.00  0.82           H  
ATOM   2261 1HD2 LEU A 142       7.283  33.964  -5.222  1.00  0.82           H  
ATOM   2262 2HD2 LEU A 142       6.547  34.287  -3.660  1.00  0.82           H  
ATOM   2263 3HD2 LEU A 142       7.266  35.615  -4.568  1.00  0.82           H  
ATOM   2264  N   ARG A 143      12.051  34.966  -3.141  1.00  0.83           N  
ATOM   2265  CA  ARG A 143      13.128  35.408  -4.014  1.00  0.83           C  
ATOM   2266  C   ARG A 143      13.137  34.496  -5.233  1.00  0.83           C  
ATOM   2267  O   ARG A 143      12.427  33.497  -5.247  1.00  0.83           O  
ATOM   2268  CB  ARG A 143      14.449  35.310  -3.290  1.00  0.83           C  
ATOM   2269  CG  ARG A 143      14.571  36.164  -2.030  1.00  0.83           C  
ATOM   2270  CD  ARG A 143      14.610  37.619  -2.308  1.00  0.83           C  
ATOM   2271  NE  ARG A 143      14.827  38.375  -1.084  1.00  0.83           N  
ATOM   2272  CZ  ARG A 143      13.847  38.814  -0.248  1.00  0.83           C  
ATOM   2273  NH1 ARG A 143      12.571  38.593  -0.498  1.00  0.83           N  
ATOM   2274  NH2 ARG A 143      14.174  39.478   0.848  1.00  0.83           N  
ATOM   2275  H   ARG A 143      11.979  33.970  -2.953  1.00  0.83           H  
ATOM   2276  HA  ARG A 143      12.949  36.435  -4.328  1.00  0.83           H  
ATOM   2277 1HB  ARG A 143      14.544  34.297  -2.964  1.00  0.83           H  
ATOM   2278 2HB  ARG A 143      15.277  35.539  -3.959  1.00  0.83           H  
ATOM   2279 1HG  ARG A 143      13.741  35.958  -1.353  1.00  0.83           H  
ATOM   2280 2HG  ARG A 143      15.503  35.902  -1.531  1.00  0.83           H  
ATOM   2281 1HD  ARG A 143      15.425  37.838  -2.997  1.00  0.83           H  
ATOM   2282 2HD  ARG A 143      13.666  37.940  -2.745  1.00  0.83           H  
ATOM   2283  HE  ARG A 143      15.782  38.580  -0.827  1.00  0.83           H  
ATOM   2284 1HH1 ARG A 143      12.259  38.083  -1.340  1.00  0.83           H  
ATOM   2285 2HH1 ARG A 143      11.867  38.930   0.175  1.00  0.83           H  
ATOM   2286 1HH2 ARG A 143      15.143  39.657   1.062  1.00  0.83           H  
ATOM   2287 2HH2 ARG A 143      13.446  39.805   1.474  1.00  0.83           H  
ATOM   2288  N   GLY A 144      13.908  34.797  -6.271  1.00  0.85           N  
ATOM   2289  CA  GLY A 144      13.885  33.847  -7.382  1.00  0.85           C  
ATOM   2290  C   GLY A 144      14.874  34.107  -8.487  1.00  0.85           C  
ATOM   2291  O   GLY A 144      15.688  35.024  -8.402  1.00  0.85           O  
ATOM   2292  H   GLY A 144      14.486  35.625  -6.290  1.00  0.85           H  
ATOM   2293 1HA  GLY A 144      14.045  32.842  -7.002  1.00  0.85           H  
ATOM   2294 2HA  GLY A 144      12.893  33.855  -7.808  1.00  0.85           H  
ATOM   2295  N   VAL A 145      14.796  33.274  -9.529  1.00  0.86           N  
ATOM   2296  CA  VAL A 145      15.732  33.368 -10.630  1.00  0.86           C  
ATOM   2297  C   VAL A 145      15.057  33.496 -11.999  1.00  0.86           C  
ATOM   2298  O   VAL A 145      13.889  33.155 -12.172  1.00  0.86           O  
ATOM   2299  CB  VAL A 145      16.629  32.137 -10.652  1.00  0.86           C  
ATOM   2300  CG1 VAL A 145      17.386  32.026  -9.346  1.00  0.86           C  
ATOM   2301  CG2 VAL A 145      15.799  30.923 -10.962  1.00  0.86           C  
ATOM   2302  H   VAL A 145      14.091  32.537  -9.530  1.00  0.86           H  
ATOM   2303  HA  VAL A 145      16.348  34.241 -10.456  1.00  0.86           H  
ATOM   2304  HB  VAL A 145      17.364  32.275 -11.420  1.00  0.86           H  
ATOM   2305 1HG1 VAL A 145      18.047  31.186  -9.373  1.00  0.86           H  
ATOM   2306 2HG1 VAL A 145      17.960  32.930  -9.205  1.00  0.86           H  
ATOM   2307 3HG1 VAL A 145      16.692  31.902  -8.523  1.00  0.86           H  
ATOM   2308 1HG2 VAL A 145      16.402  30.049 -11.025  1.00  0.86           H  
ATOM   2309 2HG2 VAL A 145      15.071  30.790 -10.189  1.00  0.86           H  
ATOM   2310 3HG2 VAL A 145      15.301  31.078 -11.921  1.00  0.86           H  
ATOM   2311  N   SER A 146      15.825  33.984 -12.959  1.00  0.87           N  
ATOM   2312  CA  SER A 146      15.415  34.238 -14.334  1.00  0.87           C  
ATOM   2313  C   SER A 146      14.956  33.033 -15.131  1.00  0.87           C  
ATOM   2314  O   SER A 146      15.594  31.982 -15.141  1.00  0.87           O  
ATOM   2315  CB  SER A 146      16.569  34.855 -15.094  1.00  0.87           C  
ATOM   2316  OG  SER A 146      16.201  35.099 -16.429  1.00  0.87           O  
ATOM   2317  H   SER A 146      16.756  34.261 -12.685  1.00  0.87           H  
ATOM   2318  HA  SER A 146      14.595  34.953 -14.315  1.00  0.87           H  
ATOM   2319 1HB  SER A 146      16.883  35.771 -14.624  1.00  0.87           H  
ATOM   2320 2HB  SER A 146      17.413  34.181 -15.067  1.00  0.87           H  
ATOM   2321  HG  SER A 146      15.650  35.904 -16.391  1.00  0.87           H  
ATOM   2322  N   VAL A 147      13.917  33.237 -15.934  1.00  0.87           N  
ATOM   2323  CA  VAL A 147      13.424  32.202 -16.842  1.00  0.87           C  
ATOM   2324  C   VAL A 147      14.389  31.944 -18.006  1.00  0.87           C  
ATOM   2325  O   VAL A 147      14.293  30.928 -18.696  1.00  0.87           O  
ATOM   2326  CB  VAL A 147      12.025  32.570 -17.362  1.00  0.87           C  
ATOM   2327  CG1 VAL A 147      11.048  32.682 -16.201  1.00  0.87           C  
ATOM   2328  CG2 VAL A 147      12.094  33.892 -18.106  1.00  0.87           C  
ATOM   2329  H   VAL A 147      13.437  34.127 -15.886  1.00  0.87           H  
ATOM   2330  HA  VAL A 147      13.336  31.279 -16.292  1.00  0.87           H  
ATOM   2331  HB  VAL A 147      11.670  31.785 -18.033  1.00  0.87           H  
ATOM   2332 1HG1 VAL A 147      10.063  32.934 -16.577  1.00  0.87           H  
ATOM   2333 2HG1 VAL A 147      10.997  31.732 -15.671  1.00  0.87           H  
ATOM   2334 3HG1 VAL A 147      11.390  33.462 -15.515  1.00  0.87           H  
ATOM   2335 1HG2 VAL A 147      11.115  34.146 -18.482  1.00  0.87           H  
ATOM   2336 2HG2 VAL A 147      12.439  34.675 -17.428  1.00  0.87           H  
ATOM   2337 3HG2 VAL A 147      12.784  33.805 -18.942  1.00  0.87           H  
ATOM   2338  N   SER A 148      15.371  32.835 -18.187  1.00  0.86           N  
ATOM   2339  CA  SER A 148      16.356  32.700 -19.252  1.00  0.86           C  
ATOM   2340  C   SER A 148      17.364  31.602 -18.924  1.00  0.86           C  
ATOM   2341  O   SER A 148      18.183  31.228 -19.763  1.00  0.86           O  
ATOM   2342  CB  SER A 148      17.071  34.016 -19.516  1.00  0.86           C  
ATOM   2343  OG  SER A 148      17.889  34.391 -18.443  1.00  0.86           O  
ATOM   2344  H   SER A 148      15.453  33.634 -17.565  1.00  0.86           H  
ATOM   2345  HA  SER A 148      15.833  32.415 -20.166  1.00  0.86           H  
ATOM   2346 1HB  SER A 148      17.673  33.923 -20.417  1.00  0.86           H  
ATOM   2347 2HB  SER A 148      16.333  34.796 -19.696  1.00  0.86           H  
ATOM   2348  HG  SER A 148      17.294  34.581 -17.703  1.00  0.86           H  
ATOM   2349  N   LEU A 149      17.293  31.070 -17.699  1.00  0.84           N  
ATOM   2350  CA  LEU A 149      18.171  30.007 -17.256  1.00  0.84           C  
ATOM   2351  C   LEU A 149      17.705  28.642 -17.748  1.00  0.84           C  
ATOM   2352  O   LEU A 149      18.383  27.639 -17.510  1.00  0.84           O  
ATOM   2353  CB  LEU A 149      18.198  29.958 -15.734  1.00  0.84           C  
ATOM   2354  CG  LEU A 149      18.766  31.154 -15.056  1.00  0.84           C  
ATOM   2355  CD1 LEU A 149      18.569  30.990 -13.586  1.00  0.84           C  
ATOM   2356  CD2 LEU A 149      20.216  31.296 -15.424  1.00  0.84           C  
ATOM   2357  H   LEU A 149      16.608  31.420 -17.028  1.00  0.84           H  
ATOM   2358  HA  LEU A 149      19.171  30.196 -17.642  1.00  0.84           H  
ATOM   2359 1HB  LEU A 149      17.172  29.842 -15.379  1.00  0.84           H  
ATOM   2360 2HB  LEU A 149      18.771  29.088 -15.418  1.00  0.84           H  
ATOM   2361  HG  LEU A 149      18.227  32.039 -15.372  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 149      18.941  31.846 -13.085  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 149      17.500  30.890 -13.395  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 149      19.087  30.096 -13.242  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 149      20.629  32.158 -14.938  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 149      20.754  30.402 -15.115  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 149      20.300  31.412 -16.506  1.00  0.84           H  
ATOM   2368  N   PHE A 150      16.549  28.571 -18.417  1.00  0.81           N  
ATOM   2369  CA  PHE A 150      16.095  27.268 -18.865  1.00  0.81           C  
ATOM   2370  C   PHE A 150      15.361  27.255 -20.202  1.00  0.81           C  
ATOM   2371  O   PHE A 150      14.453  28.043 -20.476  1.00  0.81           O  
ATOM   2372  CB  PHE A 150      15.257  26.587 -17.799  1.00  0.81           C  
ATOM   2373  CG  PHE A 150      14.891  25.227 -18.217  1.00  0.81           C  
ATOM   2374  CD1 PHE A 150      15.867  24.256 -18.325  1.00  0.81           C  
ATOM   2375  CD2 PHE A 150      13.611  24.905 -18.483  1.00  0.81           C  
ATOM   2376  CE1 PHE A 150      15.545  22.996 -18.726  1.00  0.81           C  
ATOM   2377  CE2 PHE A 150      13.267  23.646 -18.872  1.00  0.81           C  
ATOM   2378  CZ  PHE A 150      14.243  22.689 -19.000  1.00  0.81           C  
ATOM   2379  H   PHE A 150      15.983  29.405 -18.596  1.00  0.81           H  
ATOM   2380  HA  PHE A 150      16.981  26.645 -18.998  1.00  0.81           H  
ATOM   2381 1HB  PHE A 150      15.795  26.547 -16.867  1.00  0.81           H  
ATOM   2382 2HB  PHE A 150      14.334  27.158 -17.640  1.00  0.81           H  
ATOM   2383  HD1 PHE A 150      16.906  24.521 -18.105  1.00  0.81           H  
ATOM   2384  HD2 PHE A 150      12.875  25.665 -18.383  1.00  0.81           H  
ATOM   2385  HE1 PHE A 150      16.319  22.240 -18.830  1.00  0.81           H  
ATOM   2386  HE2 PHE A 150      12.232  23.406 -19.079  1.00  0.81           H  
ATOM   2387  HZ  PHE A 150      13.990  21.683 -19.314  1.00  0.81           H  
ATOM   2388  N   ASP A 151      15.763  26.314 -21.039  1.00  0.79           N  
ATOM   2389  CA  ASP A 151      15.219  26.148 -22.373  1.00  0.79           C  
ATOM   2390  C   ASP A 151      13.891  25.412 -22.379  1.00  0.79           C  
ATOM   2391  O   ASP A 151      13.812  24.233 -22.733  1.00  0.79           O  
ATOM   2392  CB  ASP A 151      16.215  25.407 -23.247  1.00  0.79           C  
ATOM   2393  CG  ASP A 151      17.465  26.228 -23.506  1.00  0.79           C  
ATOM   2394  OD1 ASP A 151      17.346  27.413 -23.708  1.00  0.79           O  
ATOM   2395  OD2 ASP A 151      18.528  25.669 -23.474  1.00  0.79           O  
ATOM   2396  H   ASP A 151      16.497  25.688 -20.738  1.00  0.79           H  
ATOM   2397  HA  ASP A 151      15.053  27.140 -22.798  1.00  0.79           H  
ATOM   2398 1HB  ASP A 151      16.496  24.468 -22.767  1.00  0.79           H  
ATOM   2399 2HB  ASP A 151      15.748  25.164 -24.202  1.00  0.79           H  
ATOM   2400  N   TRP A 152      12.854  26.113 -21.966  1.00  0.77           N  
ATOM   2401  CA  TRP A 152      11.529  25.525 -21.874  1.00  0.77           C  
ATOM   2402  C   TRP A 152      11.084  25.014 -23.273  1.00  0.77           C  
ATOM   2403  O   TRP A 152      11.408  25.662 -24.267  1.00  0.77           O  
ATOM   2404  CB  TRP A 152      10.513  26.546 -21.419  1.00  0.77           C  
ATOM   2405  CG  TRP A 152      10.668  27.090 -20.032  1.00  0.77           C  
ATOM   2406  CD1 TRP A 152      11.077  28.346 -19.708  1.00  0.77           C  
ATOM   2407  CD2 TRP A 152      10.413  26.417 -18.774  1.00  0.77           C  
ATOM   2408  NE1 TRP A 152      11.098  28.504 -18.346  1.00  0.77           N  
ATOM   2409  CE2 TRP A 152      10.699  27.337 -17.757  1.00  0.77           C  
ATOM   2410  CE3 TRP A 152       9.986  25.129 -18.432  1.00  0.77           C  
ATOM   2411  CZ2 TRP A 152      10.566  27.015 -16.420  1.00  0.77           C  
ATOM   2412  CZ3 TRP A 152       9.864  24.805 -17.086  1.00  0.77           C  
ATOM   2413  CH2 TRP A 152      10.147  25.726 -16.108  1.00  0.77           C  
ATOM   2414  H   TRP A 152      13.040  27.072 -21.659  1.00  0.77           H  
ATOM   2415  HA  TRP A 152      11.577  24.738 -21.139  1.00  0.77           H  
ATOM   2416 1HB  TRP A 152      10.455  27.369 -22.128  1.00  0.77           H  
ATOM   2417 2HB  TRP A 152       9.606  26.038 -21.435  1.00  0.77           H  
ATOM   2418  HD1 TRP A 152      11.352  29.118 -20.427  1.00  0.77           H  
ATOM   2419  HE1 TRP A 152      11.370  29.347 -17.863  1.00  0.77           H  
ATOM   2420  HE3 TRP A 152       9.761  24.397 -19.202  1.00  0.77           H  
ATOM   2421  HZ2 TRP A 152      10.783  27.731 -15.630  1.00  0.77           H  
ATOM   2422  HZ3 TRP A 152       9.537  23.801 -16.825  1.00  0.77           H  
ATOM   2423  HH2 TRP A 152      10.036  25.439 -15.064  1.00  0.77           H  
ATOM   2424  N   PRO A 153      10.399  23.844 -23.383  1.00  0.75           N  
ATOM   2425  CA  PRO A 153       9.846  23.239 -24.601  1.00  0.75           C  
ATOM   2426  C   PRO A 153       8.996  24.119 -25.523  1.00  0.75           C  
ATOM   2427  O   PRO A 153       9.101  23.995 -26.745  1.00  0.75           O  
ATOM   2428  CB  PRO A 153       8.961  22.133 -24.020  1.00  0.75           C  
ATOM   2429  CG  PRO A 153       9.638  21.746 -22.766  1.00  0.75           C  
ATOM   2430  CD  PRO A 153      10.171  23.041 -22.200  1.00  0.75           C  
ATOM   2431  HA  PRO A 153      10.678  22.799 -25.172  1.00  0.75           H  
ATOM   2432 1HB  PRO A 153       7.940  22.529 -23.854  1.00  0.75           H  
ATOM   2433 2HB  PRO A 153       8.869  21.308 -24.738  1.00  0.75           H  
ATOM   2434 1HG  PRO A 153       8.918  21.249 -22.097  1.00  0.75           H  
ATOM   2435 2HG  PRO A 153      10.435  21.015 -22.972  1.00  0.75           H  
ATOM   2436 1HD  PRO A 153       9.443  23.524 -21.534  1.00  0.75           H  
ATOM   2437 2HD  PRO A 153      11.121  22.796 -21.716  1.00  0.75           H  
ATOM   2438  N   ASP A 154       8.189  25.029 -24.970  1.00  0.75           N  
ATOM   2439  CA  ASP A 154       7.376  25.871 -25.854  1.00  0.75           C  
ATOM   2440  C   ASP A 154       8.087  27.190 -26.167  1.00  0.75           C  
ATOM   2441  O   ASP A 154       8.875  27.679 -25.361  1.00  0.75           O  
ATOM   2442  CB  ASP A 154       5.971  26.100 -25.267  1.00  0.75           C  
ATOM   2443  CG  ASP A 154       5.086  24.820 -25.249  1.00  0.75           C  
ATOM   2444  OD1 ASP A 154       5.409  23.885 -25.935  1.00  0.75           O  
ATOM   2445  OD2 ASP A 154       4.062  24.801 -24.596  1.00  0.75           O  
ATOM   2446  H   ASP A 154       8.090  25.110 -23.956  1.00  0.75           H  
ATOM   2447  HA  ASP A 154       7.243  25.344 -26.798  1.00  0.75           H  
ATOM   2448 1HB  ASP A 154       6.060  26.416 -24.243  1.00  0.75           H  
ATOM   2449 2HB  ASP A 154       5.461  26.892 -25.815  1.00  0.75           H  
ATOM   2450  N   GLU A 155       7.784  27.791 -27.325  1.00  0.74           N  
ATOM   2451  CA  GLU A 155       8.396  29.082 -27.676  1.00  0.74           C  
ATOM   2452  C   GLU A 155       7.465  30.288 -27.487  1.00  0.74           C  
ATOM   2453  O   GLU A 155       7.901  31.373 -27.097  1.00  0.74           O  
ATOM   2454  CB  GLU A 155       8.893  29.047 -29.125  1.00  0.74           C  
ATOM   2455  CG  GLU A 155       9.999  28.022 -29.384  1.00  0.74           C  
ATOM   2456  CD  GLU A 155      10.489  28.005 -30.824  1.00  0.74           C  
ATOM   2457  OE1 GLU A 155       9.922  28.696 -31.638  1.00  0.74           O  
ATOM   2458  OE2 GLU A 155      11.431  27.299 -31.099  1.00  0.74           O  
ATOM   2459  H   GLU A 155       7.148  27.338 -27.966  1.00  0.74           H  
ATOM   2460  HA  GLU A 155       9.260  29.231 -27.027  1.00  0.74           H  
ATOM   2461 1HB  GLU A 155       8.058  28.821 -29.790  1.00  0.74           H  
ATOM   2462 2HB  GLU A 155       9.272  30.031 -29.401  1.00  0.74           H  
ATOM   2463 1HG  GLU A 155      10.841  28.241 -28.727  1.00  0.74           H  
ATOM   2464 2HG  GLU A 155       9.623  27.033 -29.123  1.00  0.74           H  
ATOM   2465  N   ASP A 156       6.170  30.101 -27.706  1.00  0.74           N  
ATOM   2466  CA  ASP A 156       5.217  31.209 -27.610  1.00  0.74           C  
ATOM   2467  C   ASP A 156       4.803  31.390 -26.159  1.00  0.74           C  
ATOM   2468  O   ASP A 156       3.688  31.058 -25.765  1.00  0.74           O  
ATOM   2469  CB  ASP A 156       3.998  30.920 -28.476  1.00  0.74           C  
ATOM   2470  CG  ASP A 156       4.334  30.918 -29.960  1.00  0.74           C  
ATOM   2471  OD1 ASP A 156       5.099  31.750 -30.386  1.00  0.74           O  
ATOM   2472  OD2 ASP A 156       3.843  30.062 -30.648  1.00  0.74           O  
ATOM   2473  H   ASP A 156       5.844  29.192 -27.985  1.00  0.74           H  
ATOM   2474  HA  ASP A 156       5.696  32.125 -27.954  1.00  0.74           H  
ATOM   2475 1HB  ASP A 156       3.580  29.951 -28.207  1.00  0.74           H  
ATOM   2476 2HB  ASP A 156       3.232  31.673 -28.289  1.00  0.74           H  
ATOM   2477  N   LEU A 157       5.744  31.864 -25.359  1.00  0.74           N  
ATOM   2478  CA  LEU A 157       5.558  31.861 -23.918  1.00  0.74           C  
ATOM   2479  C   LEU A 157       4.954  33.086 -23.297  1.00  0.74           C  
ATOM   2480  O   LEU A 157       5.155  34.219 -23.742  1.00  0.74           O  
ATOM   2481  CB  LEU A 157       6.890  31.605 -23.236  1.00  0.74           C  
ATOM   2482  CG  LEU A 157       7.493  30.362 -23.674  1.00  0.74           C  
ATOM   2483  CD1 LEU A 157       8.784  30.102 -22.917  1.00  0.74           C  
ATOM   2484  CD2 LEU A 157       6.473  29.322 -23.538  1.00  0.74           C  
ATOM   2485  H   LEU A 157       6.631  32.130 -25.785  1.00  0.74           H  
ATOM   2486  HA  LEU A 157       4.897  31.029 -23.679  1.00  0.74           H  
ATOM   2487 1HB  LEU A 157       7.571  32.420 -23.461  1.00  0.74           H  
ATOM   2488 2HB  LEU A 157       6.732  31.553 -22.156  1.00  0.74           H  
ATOM   2489  HG  LEU A 157       7.767  30.436 -24.710  1.00  0.74           H  
ATOM   2490 1HD1 LEU A 157       9.228  29.173 -23.274  1.00  0.74           H  
ATOM   2491 2HD1 LEU A 157       9.476  30.924 -23.090  1.00  0.74           H  
ATOM   2492 3HD1 LEU A 157       8.580  30.023 -21.870  1.00  0.74           H  
ATOM   2493 1HD2 LEU A 157       6.890  28.412 -23.876  1.00  0.74           H  
ATOM   2494 2HD2 LEU A 157       6.180  29.247 -22.503  1.00  0.74           H  
ATOM   2495 3HD2 LEU A 157       5.601  29.560 -24.131  1.00  0.74           H  
ATOM   2496  N   ILE A 158       4.241  32.823 -22.215  1.00  0.75           N  
ATOM   2497  CA  ILE A 158       3.678  33.851 -21.370  1.00  0.75           C  
ATOM   2498  C   ILE A 158       4.396  33.821 -20.030  1.00  0.75           C  
ATOM   2499  O   ILE A 158       4.351  32.827 -19.303  1.00  0.75           O  
ATOM   2500  CB  ILE A 158       2.178  33.623 -21.177  1.00  0.75           C  
ATOM   2501  CG1 ILE A 158       1.466  33.656 -22.523  1.00  0.75           C  
ATOM   2502  CG2 ILE A 158       1.613  34.628 -20.205  1.00  0.75           C  
ATOM   2503  CD1 ILE A 158       0.034  33.207 -22.446  1.00  0.75           C  
ATOM   2504  H   ILE A 158       4.113  31.843 -21.956  1.00  0.75           H  
ATOM   2505  HA  ILE A 158       3.837  34.823 -21.832  1.00  0.75           H  
ATOM   2506  HB  ILE A 158       2.031  32.641 -20.785  1.00  0.75           H  
ATOM   2507 1HG1 ILE A 158       1.496  34.673 -22.914  1.00  0.75           H  
ATOM   2508 2HG1 ILE A 158       1.988  32.999 -23.221  1.00  0.75           H  
ATOM   2509 1HG2 ILE A 158       0.551  34.437 -20.058  1.00  0.75           H  
ATOM   2510 2HG2 ILE A 158       2.133  34.540 -19.251  1.00  0.75           H  
ATOM   2511 3HG2 ILE A 158       1.752  35.635 -20.602  1.00  0.75           H  
ATOM   2512 1HD1 ILE A 158      -0.414  33.251 -23.439  1.00  0.75           H  
ATOM   2513 2HD1 ILE A 158      -0.004  32.179 -22.079  1.00  0.75           H  
ATOM   2514 3HD1 ILE A 158      -0.517  33.857 -21.769  1.00  0.75           H  
ATOM   2515  N   VAL A 159       5.092  34.896 -19.718  1.00  0.76           N  
ATOM   2516  CA  VAL A 159       5.901  34.947 -18.507  1.00  0.76           C  
ATOM   2517  C   VAL A 159       5.461  36.144 -17.665  1.00  0.76           C  
ATOM   2518  O   VAL A 159       5.294  37.240 -18.208  1.00  0.76           O  
ATOM   2519  CB  VAL A 159       7.394  35.080 -18.883  1.00  0.76           C  
ATOM   2520  CG1 VAL A 159       8.226  35.134 -17.626  1.00  0.76           C  
ATOM   2521  CG2 VAL A 159       7.839  33.918 -19.791  1.00  0.76           C  
ATOM   2522  H   VAL A 159       5.081  35.687 -20.348  1.00  0.76           H  
ATOM   2523  HA  VAL A 159       5.754  34.032 -17.928  1.00  0.76           H  
ATOM   2524  HB  VAL A 159       7.536  36.021 -19.411  1.00  0.76           H  
ATOM   2525 1HG1 VAL A 159       9.265  35.264 -17.878  1.00  0.76           H  
ATOM   2526 2HG1 VAL A 159       7.911  35.954 -17.015  1.00  0.76           H  
ATOM   2527 3HG1 VAL A 159       8.096  34.207 -17.072  1.00  0.76           H  
ATOM   2528 1HG2 VAL A 159       8.888  34.044 -20.051  1.00  0.76           H  
ATOM   2529 2HG2 VAL A 159       7.716  32.994 -19.277  1.00  0.76           H  
ATOM   2530 3HG2 VAL A 159       7.243  33.905 -20.704  1.00  0.76           H  
ATOM   2531  N   SER A 160       5.238  35.949 -16.364  1.00  0.77           N  
ATOM   2532  CA  SER A 160       4.795  37.068 -15.533  1.00  0.77           C  
ATOM   2533  C   SER A 160       5.895  38.107 -15.418  1.00  0.77           C  
ATOM   2534  O   SER A 160       7.070  37.759 -15.497  1.00  0.77           O  
ATOM   2535  CB  SER A 160       4.475  36.596 -14.131  1.00  0.77           C  
ATOM   2536  OG  SER A 160       5.665  36.206 -13.452  1.00  0.77           O  
ATOM   2537  H   SER A 160       5.383  35.033 -15.953  1.00  0.77           H  
ATOM   2538  HA  SER A 160       3.916  37.527 -15.990  1.00  0.77           H  
ATOM   2539 1HB  SER A 160       3.996  37.408 -13.586  1.00  0.77           H  
ATOM   2540 2HB  SER A 160       3.777  35.761 -14.161  1.00  0.77           H  
ATOM   2541  HG  SER A 160       5.748  35.214 -13.493  1.00  0.77           H  
ATOM   2542  N   GLU A 161       5.538  39.356 -15.116  1.00  0.78           N  
ATOM   2543  CA  GLU A 161       6.547  40.405 -14.939  1.00  0.78           C  
ATOM   2544  C   GLU A 161       7.577  40.032 -13.875  1.00  0.78           C  
ATOM   2545  O   GLU A 161       8.785  40.233 -14.044  1.00  0.78           O  
ATOM   2546  CB  GLU A 161       5.874  41.722 -14.548  1.00  0.78           C  
ATOM   2547  CG  GLU A 161       6.832  42.887 -14.382  1.00  0.78           C  
ATOM   2548  CD  GLU A 161       6.145  44.188 -14.020  1.00  0.78           C  
ATOM   2549  OE1 GLU A 161       4.948  44.189 -13.867  1.00  0.78           O  
ATOM   2550  OE2 GLU A 161       6.833  45.192 -13.907  1.00  0.78           O  
ATOM   2551  H   GLU A 161       4.558  39.589 -15.045  1.00  0.78           H  
ATOM   2552  HA  GLU A 161       7.069  40.542 -15.888  1.00  0.78           H  
ATOM   2553 1HB  GLU A 161       5.139  41.996 -15.304  1.00  0.78           H  
ATOM   2554 2HB  GLU A 161       5.342  41.591 -13.604  1.00  0.78           H  
ATOM   2555 1HG  GLU A 161       7.542  42.634 -13.597  1.00  0.78           H  
ATOM   2556 2HG  GLU A 161       7.387  43.015 -15.309  1.00  0.78           H  
ATOM   2557  N   GLU A 162       7.095  39.454 -12.777  1.00  0.79           N  
ATOM   2558  CA  GLU A 162       7.970  39.061 -11.684  1.00  0.79           C  
ATOM   2559  C   GLU A 162       8.981  38.015 -12.135  1.00  0.79           C  
ATOM   2560  O   GLU A 162      10.135  38.036 -11.707  1.00  0.79           O  
ATOM   2561  CB  GLU A 162       7.156  38.524 -10.503  1.00  0.79           C  
ATOM   2562  CG  GLU A 162       6.334  39.592  -9.771  1.00  0.79           C  
ATOM   2563  CD  GLU A 162       5.514  39.050  -8.613  1.00  0.79           C  
ATOM   2564  OE1 GLU A 162       5.481  37.856  -8.431  1.00  0.79           O  
ATOM   2565  OE2 GLU A 162       4.924  39.841  -7.913  1.00  0.79           O  
ATOM   2566  H   GLU A 162       6.102  39.297 -12.703  1.00  0.79           H  
ATOM   2567  HA  GLU A 162       8.521  39.942 -11.354  1.00  0.79           H  
ATOM   2568 1HB  GLU A 162       6.470  37.752 -10.861  1.00  0.79           H  
ATOM   2569 2HB  GLU A 162       7.826  38.054  -9.781  1.00  0.79           H  
ATOM   2570 1HG  GLU A 162       7.013  40.355  -9.393  1.00  0.79           H  
ATOM   2571 2HG  GLU A 162       5.667  40.068 -10.492  1.00  0.79           H  
ATOM   2572  N   ASP A 163       8.571  37.116 -13.030  1.00  0.80           N  
ATOM   2573  CA  ASP A 163       9.501  36.096 -13.490  1.00  0.80           C  
ATOM   2574  C   ASP A 163      10.428  36.655 -14.585  1.00  0.80           C  
ATOM   2575  O   ASP A 163      11.626  36.353 -14.601  1.00  0.80           O  
ATOM   2576  CB  ASP A 163       8.705  34.890 -13.983  1.00  0.80           C  
ATOM   2577  CG  ASP A 163       7.909  34.257 -12.831  1.00  0.80           C  
ATOM   2578  OD1 ASP A 163       8.374  34.314 -11.740  1.00  0.80           O  
ATOM   2579  OD2 ASP A 163       6.814  33.758 -13.038  1.00  0.80           O  
ATOM   2580  H   ASP A 163       7.602  37.103 -13.357  1.00  0.80           H  
ATOM   2581  HA  ASP A 163      10.116  35.781 -12.650  1.00  0.80           H  
ATOM   2582 1HB  ASP A 163       8.009  35.212 -14.749  1.00  0.80           H  
ATOM   2583 2HB  ASP A 163       9.366  34.155 -14.410  1.00  0.80           H  
ATOM   2584  N   GLN A 164       9.915  37.552 -15.436  1.00  0.79           N  
ATOM   2585  CA  GLN A 164      10.715  38.131 -16.520  1.00  0.79           C  
ATOM   2586  C   GLN A 164      11.909  38.908 -15.993  1.00  0.79           C  
ATOM   2587  O   GLN A 164      12.999  38.864 -16.558  1.00  0.79           O  
ATOM   2588  CB  GLN A 164       9.920  39.144 -17.362  1.00  0.79           C  
ATOM   2589  CG  GLN A 164       8.815  38.616 -18.256  1.00  0.79           C  
ATOM   2590  CD  GLN A 164       8.093  39.755 -18.963  1.00  0.79           C  
ATOM   2591  OE1 GLN A 164       8.720  40.760 -19.331  1.00  0.79           O  
ATOM   2592  NE2 GLN A 164       6.785  39.627 -19.157  1.00  0.79           N  
ATOM   2593  H   GLN A 164       8.926  37.797 -15.359  1.00  0.79           H  
ATOM   2594  HA  GLN A 164      11.078  37.318 -17.154  1.00  0.79           H  
ATOM   2595 1HB  GLN A 164       9.455  39.861 -16.682  1.00  0.79           H  
ATOM   2596 2HB  GLN A 164      10.609  39.704 -17.987  1.00  0.79           H  
ATOM   2597 1HG  GLN A 164       9.235  37.945 -19.001  1.00  0.79           H  
ATOM   2598 2HG  GLN A 164       8.089  38.107 -17.658  1.00  0.79           H  
ATOM   2599 1HE2 GLN A 164       6.275  40.354 -19.615  1.00  0.79           H  
ATOM   2600 2HE2 GLN A 164       6.288  38.784 -18.845  1.00  0.79           H  
ATOM   2601  N   LYS A 165      11.688  39.622 -14.894  1.00  0.78           N  
ATOM   2602  CA  LYS A 165      12.699  40.478 -14.295  1.00  0.78           C  
ATOM   2603  C   LYS A 165      13.558  39.798 -13.234  1.00  0.78           C  
ATOM   2604  O   LYS A 165      14.384  40.454 -12.593  1.00  0.78           O  
ATOM   2605  CB  LYS A 165      12.014  41.715 -13.721  1.00  0.78           C  
ATOM   2606  CG  LYS A 165      11.397  42.597 -14.803  1.00  0.78           C  
ATOM   2607  CD  LYS A 165      10.690  43.815 -14.238  1.00  0.78           C  
ATOM   2608  CE  LYS A 165      10.184  44.711 -15.367  1.00  0.78           C  
ATOM   2609  NZ  LYS A 165       9.400  45.870 -14.868  1.00  0.78           N  
ATOM   2610  H   LYS A 165      10.752  39.614 -14.482  1.00  0.78           H  
ATOM   2611  HA  LYS A 165      13.369  40.804 -15.089  1.00  0.78           H  
ATOM   2612 1HB  LYS A 165      11.212  41.402 -13.044  1.00  0.78           H  
ATOM   2613 2HB  LYS A 165      12.728  42.304 -13.148  1.00  0.78           H  
ATOM   2614 1HG  LYS A 165      12.173  42.921 -15.496  1.00  0.78           H  
ATOM   2615 2HG  LYS A 165      10.664  42.005 -15.357  1.00  0.78           H  
ATOM   2616 1HD  LYS A 165       9.840  43.492 -13.633  1.00  0.78           H  
ATOM   2617 2HD  LYS A 165      11.371  44.381 -13.606  1.00  0.78           H  
ATOM   2618 1HE  LYS A 165      11.044  45.084 -15.919  1.00  0.78           H  
ATOM   2619 2HE  LYS A 165       9.558  44.126 -16.041  1.00  0.78           H  
ATOM   2620 1HZ  LYS A 165       9.098  46.431 -15.646  1.00  0.78           H  
ATOM   2621 2HZ  LYS A 165       8.563  45.534 -14.369  1.00  0.78           H  
ATOM   2622 3HZ  LYS A 165       9.960  46.430 -14.249  1.00  0.78           H  
ATOM   2623  N   ALA A 166      13.345  38.509 -12.995  1.00  0.78           N  
ATOM   2624  CA  ALA A 166      14.102  37.829 -11.961  1.00  0.78           C  
ATOM   2625  C   ALA A 166      15.598  37.766 -12.365  1.00  0.78           C  
ATOM   2626  O   ALA A 166      15.907  37.672 -13.552  1.00  0.78           O  
ATOM   2627  CB  ALA A 166      13.496  36.457 -11.715  1.00  0.78           C  
ATOM   2628  H   ALA A 166      12.671  37.975 -13.547  1.00  0.78           H  
ATOM   2629  HA  ALA A 166      13.997  38.412 -11.055  1.00  0.78           H  
ATOM   2630 1HB  ALA A 166      14.022  35.943 -10.924  1.00  0.78           H  
ATOM   2631 2HB  ALA A 166      12.448  36.574 -11.431  1.00  0.78           H  
ATOM   2632 3HB  ALA A 166      13.543  35.879 -12.613  1.00  0.78           H  
ATOM   2633  N   PRO A 167      16.538  37.827 -11.394  1.00  0.78           N  
ATOM   2634  CA  PRO A 167      18.002  37.772 -11.528  1.00  0.78           C  
ATOM   2635  C   PRO A 167      18.504  36.383 -11.922  1.00  0.78           C  
ATOM   2636  O   PRO A 167      17.742  35.433 -11.841  1.00  0.78           O  
ATOM   2637  CB  PRO A 167      18.453  38.175 -10.118  1.00  0.78           C  
ATOM   2638  CG  PRO A 167      17.346  37.784  -9.211  1.00  0.78           C  
ATOM   2639  CD  PRO A 167      16.097  38.020  -9.989  1.00  0.78           C  
ATOM   2640  HA  PRO A 167      18.323  38.519 -12.269  1.00  0.78           H  
ATOM   2641 1HB  PRO A 167      19.326  37.614  -9.847  1.00  0.78           H  
ATOM   2642 2HB  PRO A 167      18.715  39.239 -10.082  1.00  0.78           H  
ATOM   2643 1HG  PRO A 167      17.466  36.730  -8.920  1.00  0.78           H  
ATOM   2644 2HG  PRO A 167      17.393  38.372  -8.284  1.00  0.78           H  
ATOM   2645 1HD  PRO A 167      15.366  37.270  -9.678  1.00  0.78           H  
ATOM   2646 2HD  PRO A 167      15.749  39.054  -9.830  1.00  0.78           H  
ATOM   2647  N   SER A 168      19.749  36.234 -12.398  1.00  0.79           N  
ATOM   2648  CA  SER A 168      20.193  34.873 -12.709  1.00  0.79           C  
ATOM   2649  C   SER A 168      20.467  34.179 -11.407  1.00  0.79           C  
ATOM   2650  O   SER A 168      20.526  34.831 -10.370  1.00  0.79           O  
ATOM   2651  CB  SER A 168      21.485  34.836 -13.489  1.00  0.79           C  
ATOM   2652  OG  SER A 168      22.571  35.191 -12.662  1.00  0.79           O  
ATOM   2653  H   SER A 168      20.427  37.008 -12.499  1.00  0.79           H  
ATOM   2654  HA  SER A 168      19.409  34.343 -13.249  1.00  0.79           H  
ATOM   2655 1HB  SER A 168      21.649  33.844 -13.876  1.00  0.79           H  
ATOM   2656 2HB  SER A 168      21.432  35.518 -14.335  1.00  0.79           H  
ATOM   2657  HG  SER A 168      22.549  36.186 -12.643  1.00  0.79           H  
ATOM   2658  N   PHE A 169      20.702  32.883 -11.452  1.00  0.80           N  
ATOM   2659  CA  PHE A 169      21.039  32.128 -10.258  1.00  0.80           C  
ATOM   2660  C   PHE A 169      22.317  32.655  -9.594  1.00  0.80           C  
ATOM   2661  O   PHE A 169      22.532  32.454  -8.402  1.00  0.80           O  
ATOM   2662  CB  PHE A 169      21.203  30.657 -10.609  1.00  0.80           C  
ATOM   2663  CG  PHE A 169      22.475  30.316 -11.226  1.00  0.80           C  
ATOM   2664  CD1 PHE A 169      23.517  29.874 -10.447  1.00  0.80           C  
ATOM   2665  CD2 PHE A 169      22.658  30.452 -12.573  1.00  0.80           C  
ATOM   2666  CE1 PHE A 169      24.732  29.559 -11.006  1.00  0.80           C  
ATOM   2667  CE2 PHE A 169      23.867  30.144 -13.153  1.00  0.80           C  
ATOM   2668  CZ  PHE A 169      24.911  29.695 -12.363  1.00  0.80           C  
ATOM   2669  H   PHE A 169      20.643  32.400 -12.337  1.00  0.80           H  
ATOM   2670  HA  PHE A 169      20.227  32.231  -9.544  1.00  0.80           H  
ATOM   2671 1HB  PHE A 169      21.090  30.049  -9.717  1.00  0.80           H  
ATOM   2672 2HB  PHE A 169      20.432  30.375 -11.298  1.00  0.80           H  
ATOM   2673  HD1 PHE A 169      23.360  29.772  -9.379  1.00  0.80           H  
ATOM   2674  HD2 PHE A 169      21.838  30.808 -13.174  1.00  0.80           H  
ATOM   2675  HE1 PHE A 169      25.550  29.207 -10.378  1.00  0.80           H  
ATOM   2676  HE2 PHE A 169      24.003  30.256 -14.227  1.00  0.80           H  
ATOM   2677  HZ  PHE A 169      25.871  29.451 -12.814  1.00  0.80           H  
ATOM   2678  N   ASP A 170      23.192  33.315 -10.374  1.00  0.82           N  
ATOM   2679  CA  ASP A 170      24.454  33.797  -9.850  1.00  0.82           C  
ATOM   2680  C   ASP A 170      24.225  35.150  -9.186  1.00  0.82           C  
ATOM   2681  O   ASP A 170      24.905  35.498  -8.216  1.00  0.82           O  
ATOM   2682  CB  ASP A 170      25.500  33.887 -10.970  1.00  0.82           C  
ATOM   2683  CG  ASP A 170      26.951  34.055 -10.466  1.00  0.82           C  
ATOM   2684  OD1 ASP A 170      27.405  33.207  -9.726  1.00  0.82           O  
ATOM   2685  OD2 ASP A 170      27.592  35.010 -10.844  1.00  0.82           O  
ATOM   2686  H   ASP A 170      22.962  33.551 -11.336  1.00  0.82           H  
ATOM   2687  HA  ASP A 170      24.814  33.095  -9.098  1.00  0.82           H  
ATOM   2688 1HB  ASP A 170      25.445  32.985 -11.582  1.00  0.82           H  
ATOM   2689 2HB  ASP A 170      25.254  34.733 -11.617  1.00  0.82           H  
ATOM   2690  N   ASP A 171      23.233  35.892  -9.695  1.00  0.85           N  
ATOM   2691  CA  ASP A 171      22.915  37.219  -9.172  1.00  0.85           C  
ATOM   2692  C   ASP A 171      21.983  37.097  -7.959  1.00  0.85           C  
ATOM   2693  O   ASP A 171      22.008  37.932  -7.051  1.00  0.85           O  
ATOM   2694  CB  ASP A 171      22.160  38.038 -10.212  1.00  0.85           C  
ATOM   2695  CG  ASP A 171      22.866  38.349 -11.482  1.00  0.85           C  
ATOM   2696  OD1 ASP A 171      23.912  38.948 -11.478  1.00  0.85           O  
ATOM   2697  OD2 ASP A 171      22.313  37.936 -12.509  1.00  0.85           O  
ATOM   2698  H   ASP A 171      22.729  35.536 -10.508  1.00  0.85           H  
ATOM   2699  HA  ASP A 171      23.835  37.722  -8.873  1.00  0.85           H  
ATOM   2700 1HB  ASP A 171      21.319  37.461 -10.492  1.00  0.85           H  
ATOM   2701 2HB  ASP A 171      21.798  38.962  -9.763  1.00  0.85           H  
ATOM   2702  N   ALA A 172      21.146  36.058  -7.961  1.00  0.89           N  
ATOM   2703  CA  ALA A 172      20.178  35.843  -6.901  1.00  0.89           C  
ATOM   2704  C   ALA A 172      20.928  35.685  -5.579  1.00  0.89           C  
ATOM   2705  O   ALA A 172      21.990  35.059  -5.553  1.00  0.89           O  
ATOM   2706  CB  ALA A 172      19.347  34.596  -7.196  1.00  0.89           C  
ATOM   2707  H   ALA A 172      21.155  35.419  -8.751  1.00  0.89           H  
ATOM   2708  HA  ALA A 172      19.534  36.714  -6.867  1.00  0.89           H  
ATOM   2709 1HB  ALA A 172      18.611  34.435  -6.422  1.00  0.89           H  
ATOM   2710 2HB  ALA A 172      18.840  34.741  -8.149  1.00  0.89           H  
ATOM   2711 3HB  ALA A 172      20.000  33.735  -7.260  1.00  0.89           H  
ATOM   2712  N   PRO A 173      20.414  36.229  -4.457  1.00  0.95           N  
ATOM   2713  CA  PRO A 173      21.031  36.126  -3.146  1.00  0.95           C  
ATOM   2714  C   PRO A 173      21.103  34.705  -2.605  1.00  0.95           C  
ATOM   2715  O   PRO A 173      21.990  34.396  -1.807  1.00  0.95           O  
ATOM   2716  CB  PRO A 173      20.107  36.994  -2.277  1.00  0.95           C  
ATOM   2717  CG  PRO A 173      18.783  37.040  -3.014  1.00  0.95           C  
ATOM   2718  CD  PRO A 173      19.149  36.982  -4.485  1.00  0.95           C  
ATOM   2719  HA  PRO A 173      22.035  36.566  -3.193  1.00  0.95           H  
ATOM   2720 1HB  PRO A 173      20.015  36.538  -1.278  1.00  0.95           H  
ATOM   2721 2HB  PRO A 173      20.556  37.988  -2.137  1.00  0.95           H  
ATOM   2722 1HG  PRO A 173      18.149  36.207  -2.689  1.00  0.95           H  
ATOM   2723 2HG  PRO A 173      18.244  37.962  -2.753  1.00  0.95           H  
ATOM   2724 1HD  PRO A 173      18.358  36.434  -5.018  1.00  0.95           H  
ATOM   2725 2HD  PRO A 173      19.313  37.994  -4.891  1.00  0.95           H  
ATOM   2726  N   GLY A 174      20.226  33.819  -3.077  1.00  1.03           N  
ATOM   2727  CA  GLY A 174      20.226  32.453  -2.610  1.00  1.03           C  
ATOM   2728  C   GLY A 174      20.143  32.439  -1.111  1.00  1.03           C  
ATOM   2729  O   GLY A 174      19.480  33.284  -0.498  1.00  1.03           O  
ATOM   2730  H   GLY A 174      19.500  34.061  -3.729  1.00  1.03           H  
ATOM   2731 1HA  GLY A 174      19.381  31.923  -3.030  1.00  1.03           H  
ATOM   2732 2HA  GLY A 174      21.133  31.951  -2.936  1.00  1.03           H  
ATOM   2733  N   PHE A 175      20.822  31.477  -0.513  1.00  1.14           N  
ATOM   2734  CA  PHE A 175      20.868  31.435   0.939  1.00  1.14           C  
ATOM   2735  C   PHE A 175      22.110  30.703   1.429  1.00  1.14           C  
ATOM   2736  O   PHE A 175      22.807  30.036   0.653  1.00  1.14           O  
ATOM   2737  CB  PHE A 175      19.606  30.804   1.500  1.00  1.14           C  
ATOM   2738  CG  PHE A 175      19.496  29.405   1.234  1.00  1.14           C  
ATOM   2739  CD1 PHE A 175      19.859  28.499   2.211  1.00  1.14           C  
ATOM   2740  CD2 PHE A 175      19.091  28.961   0.019  1.00  1.14           C  
ATOM   2741  CE1 PHE A 175      19.776  27.168   1.984  1.00  1.14           C  
ATOM   2742  CE2 PHE A 175      19.029  27.638  -0.222  1.00  1.14           C  
ATOM   2743  CZ  PHE A 175      19.358  26.731   0.770  1.00  1.14           C  
ATOM   2744  H   PHE A 175      21.282  30.785  -1.103  1.00  1.14           H  
ATOM   2745  HA  PHE A 175      20.922  32.461   1.309  1.00  1.14           H  
ATOM   2746 1HB  PHE A 175      19.578  30.945   2.581  1.00  1.14           H  
ATOM   2747 2HB  PHE A 175      18.727  31.300   1.084  1.00  1.14           H  
ATOM   2748  HD1 PHE A 175      20.207  28.868   3.184  1.00  1.14           H  
ATOM   2749  HD2 PHE A 175      18.827  29.679  -0.753  1.00  1.14           H  
ATOM   2750  HE1 PHE A 175      20.051  26.463   2.764  1.00  1.14           H  
ATOM   2751  HE2 PHE A 175      18.717  27.286  -1.202  1.00  1.14           H  
ATOM   2752  HZ  PHE A 175      19.297  25.661   0.572  1.00  1.14           H  
ATOM   2753  N   GLU A 176      22.371  30.818   2.724  1.00  1.26           N  
ATOM   2754  CA  GLU A 176      23.472  30.117   3.365  1.00  1.26           C  
ATOM   2755  C   GLU A 176      23.076  29.743   4.786  1.00  1.26           C  
ATOM   2756  O   GLU A 176      23.304  28.611   5.214  1.00  1.26           O  
ATOM   2757  OXT GLU A 176      22.225  30.436   5.341  1.00  1.26           O  
ATOM   2758  CB  GLU A 176      24.734  30.987   3.365  1.00  1.26           C  
ATOM   2759  CG  GLU A 176      25.962  30.325   3.986  1.00  1.26           C  
ATOM   2760  CD  GLU A 176      27.221  31.171   3.879  1.00  1.26           C  
ATOM   2761  OE1 GLU A 176      27.161  32.230   3.299  1.00  1.26           O  
ATOM   2762  OE2 GLU A 176      28.239  30.747   4.377  1.00  1.26           O  
ATOM   2763  H   GLU A 176      21.772  31.402   3.290  1.00  1.26           H  
ATOM   2764  HA  GLU A 176      23.676  29.199   2.812  1.00  1.26           H  
ATOM   2765 1HB  GLU A 176      24.987  31.256   2.338  1.00  1.26           H  
ATOM   2766 2HB  GLU A 176      24.540  31.911   3.909  1.00  1.26           H  
ATOM   2767 1HG  GLU A 176      25.761  30.133   5.039  1.00  1.26           H  
ATOM   2768 2HG  GLU A 176      26.122  29.367   3.500  1.00  1.26           H  
TER    2769
ENDMDL

REMARK ID 693537 MODEL 2 1wlt-19sol-3
PFRMAT TS
TARGET 1wlt-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.377  -0.065   2.201  1.00  1.97           N  
ATOM      2  CA  MET A   1       3.688  -0.199   0.786  1.00  1.97           C  
ATOM      3  C   MET A   1       4.410   1.039   0.280  1.00  1.97           C  
ATOM      4  O   MET A   1       5.620   1.007   0.049  1.00  1.97           O  
ATOM      5  CB  MET A   1       2.426  -0.404  -0.057  1.00  1.97           C  
ATOM      6  CG  MET A   1       2.725  -0.610  -1.553  1.00  1.97           C  
ATOM      7  SD  MET A   1       1.263  -0.551  -2.595  1.00  1.97           S  
ATOM      8  CE  MET A   1       1.048   1.222  -2.638  1.00  1.97           C  
ATOM      9 1H   MET A   1       2.428  -0.359   2.370  1.00  1.97           H  
ATOM     10 2H   MET A   1       4.010  -0.642   2.737  1.00  1.97           H  
ATOM     11 3H   MET A   1       3.493   0.903   2.474  1.00  1.97           H  
ATOM     12  HA  MET A   1       4.351  -1.052   0.652  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.899  -1.288   0.297  1.00  1.97           H  
ATOM     14 2HB  MET A   1       1.745   0.439   0.048  1.00  1.97           H  
ATOM     15 1HG  MET A   1       3.420   0.154  -1.898  1.00  1.97           H  
ATOM     16 2HG  MET A   1       3.201  -1.580  -1.689  1.00  1.97           H  
ATOM     17 1HE  MET A   1       0.180   1.479  -3.240  1.00  1.97           H  
ATOM     18 2HE  MET A   1       0.914   1.578  -1.629  1.00  1.97           H  
ATOM     19 3HE  MET A   1       1.935   1.690  -3.068  1.00  1.97           H  
ATOM     20  N   GLY A   2       3.639   2.108   0.067  1.00  1.62           N  
ATOM     21  CA  GLY A   2       4.132   3.361  -0.496  1.00  1.62           C  
ATOM     22  C   GLY A   2       2.987   4.057  -1.231  1.00  1.62           C  
ATOM     23  O   GLY A   2       1.814   3.838  -0.916  1.00  1.62           O  
ATOM     24  H   GLY A   2       2.659   2.070   0.284  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       4.522   4.008   0.294  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       4.951   3.164  -1.188  1.00  1.62           H  
ATOM     27  N   TYR A   3       3.324   4.890  -2.203  1.00  1.32           N  
ATOM     28  CA  TYR A   3       2.322   5.632  -2.981  1.00  1.32           C  
ATOM     29  C   TYR A   3       2.720   6.013  -4.413  1.00  1.32           C  
ATOM     30  O   TYR A   3       3.859   5.802  -4.840  1.00  1.32           O  
ATOM     31  CB  TYR A   3       1.801   6.820  -2.179  1.00  1.32           C  
ATOM     32  CG  TYR A   3       2.780   7.709  -1.571  1.00  1.32           C  
ATOM     33  CD1 TYR A   3       3.268   8.765  -2.227  1.00  1.32           C  
ATOM     34  CD2 TYR A   3       3.127   7.491  -0.259  1.00  1.32           C  
ATOM     35  CE1 TYR A   3       4.127   9.614  -1.599  1.00  1.32           C  
ATOM     36  CE2 TYR A   3       3.987   8.324   0.353  1.00  1.32           C  
ATOM     37  CZ  TYR A   3       4.495   9.383  -0.320  1.00  1.32           C  
ATOM     38  OH  TYR A   3       5.379  10.216   0.270  1.00  1.32           O  
ATOM     39  H   TYR A   3       4.328   5.042  -2.350  1.00  1.32           H  
ATOM     40  HA  TYR A   3       1.462   4.970  -3.092  1.00  1.32           H  
ATOM     41 1HB  TYR A   3       1.180   7.428  -2.819  1.00  1.32           H  
ATOM     42 2HB  TYR A   3       1.167   6.444  -1.384  1.00  1.32           H  
ATOM     43  HD1 TYR A   3       2.982   8.929  -3.247  1.00  1.32           H  
ATOM     44  HD2 TYR A   3       2.709   6.646   0.288  1.00  1.32           H  
ATOM     45  HE1 TYR A   3       4.515  10.470  -2.117  1.00  1.32           H  
ATOM     46  HE2 TYR A   3       4.251   8.145   1.368  1.00  1.32           H  
ATOM     47  HH  TYR A   3       5.561  10.941  -0.328  1.00  1.32           H  
ATOM     48  N   THR A   4       1.739   6.517  -5.176  1.00  1.08           N  
ATOM     49  CA  THR A   4       1.934   6.819  -6.592  1.00  1.08           C  
ATOM     50  C   THR A   4       2.067   8.298  -6.917  1.00  1.08           C  
ATOM     51  O   THR A   4       1.264   9.123  -6.488  1.00  1.08           O  
ATOM     52  CB  THR A   4       0.781   6.214  -7.421  1.00  1.08           C  
ATOM     53  OG1 THR A   4       0.780   4.786  -7.263  1.00  1.08           O  
ATOM     54  CG2 THR A   4       0.918   6.574  -8.898  1.00  1.08           C  
ATOM     55  H   THR A   4       0.819   6.704  -4.766  1.00  1.08           H  
ATOM     56  HA  THR A   4       2.859   6.335  -6.911  1.00  1.08           H  
ATOM     57  HB  THR A   4      -0.164   6.604  -7.049  1.00  1.08           H  
ATOM     58  HG1 THR A   4       0.096   4.406  -7.819  1.00  1.08           H  
ATOM     59 1HG2 THR A   4       0.090   6.137  -9.455  1.00  1.08           H  
ATOM     60 2HG2 THR A   4       0.896   7.659  -9.019  1.00  1.08           H  
ATOM     61 3HG2 THR A   4       1.859   6.186  -9.285  1.00  1.08           H  
ATOM     62  N   PHE A   5       3.089   8.608  -7.707  1.00  0.92           N  
ATOM     63  CA  PHE A   5       3.420   9.957  -8.164  1.00  0.92           C  
ATOM     64  C   PHE A   5       3.182  10.129  -9.672  1.00  0.92           C  
ATOM     65  O   PHE A   5       3.686   9.334 -10.471  1.00  0.92           O  
ATOM     66  CB  PHE A   5       4.905  10.166  -7.897  1.00  0.92           C  
ATOM     67  CG  PHE A   5       5.337  10.224  -6.461  1.00  0.92           C  
ATOM     68  CD1 PHE A   5       5.439   9.057  -5.777  1.00  0.92           C  
ATOM     69  CD2 PHE A   5       5.762  11.404  -5.820  1.00  0.92           C  
ATOM     70  CE1 PHE A   5       5.906   9.030  -4.522  1.00  0.92           C  
ATOM     71  CE2 PHE A   5       6.241  11.376  -4.552  1.00  0.92           C  
ATOM     72  CZ  PHE A   5       6.321  10.193  -3.902  1.00  0.92           C  
ATOM     73  H   PHE A   5       3.690   7.851  -8.007  1.00  0.92           H  
ATOM     74  HA  PHE A   5       2.809  10.682  -7.627  1.00  0.92           H  
ATOM     75 1HB  PHE A   5       5.437   9.339  -8.354  1.00  0.92           H  
ATOM     76 2HB  PHE A   5       5.250  11.048  -8.400  1.00  0.92           H  
ATOM     77  HD1 PHE A   5       5.144   8.124  -6.259  1.00  0.92           H  
ATOM     78  HD2 PHE A   5       5.738  12.339  -6.316  1.00  0.92           H  
ATOM     79  HE1 PHE A   5       5.963   8.072  -4.023  1.00  0.92           H  
ATOM     80  HE2 PHE A   5       6.573  12.292  -4.066  1.00  0.92           H  
ATOM     81  HZ  PHE A   5       6.716  10.164  -2.891  1.00  0.92           H  
ATOM     82  N   THR A   6       2.458  11.177 -10.066  1.00  0.82           N  
ATOM     83  CA  THR A   6       2.237  11.485 -11.478  1.00  0.82           C  
ATOM     84  C   THR A   6       2.758  12.872 -11.849  1.00  0.82           C  
ATOM     85  O   THR A   6       2.366  13.883 -11.264  1.00  0.82           O  
ATOM     86  CB  THR A   6       0.744  11.394 -11.848  1.00  0.82           C  
ATOM     87  OG1 THR A   6       0.270  10.066 -11.612  1.00  0.82           O  
ATOM     88  CG2 THR A   6       0.521  11.785 -13.306  1.00  0.82           C  
ATOM     89  H   THR A   6       2.027  11.769  -9.361  1.00  0.82           H  
ATOM     90  HA  THR A   6       2.780  10.757 -12.080  1.00  0.82           H  
ATOM     91  HB  THR A   6       0.180  12.077 -11.215  1.00  0.82           H  
ATOM     92  HG1 THR A   6       0.900   9.436 -11.978  1.00  0.82           H  
ATOM     93 1HG2 THR A   6      -0.540  11.723 -13.541  1.00  0.82           H  
ATOM     94 2HG2 THR A   6       0.866  12.806 -13.470  1.00  0.82           H  
ATOM     95 3HG2 THR A   6       1.077  11.109 -13.954  1.00  0.82           H  
ATOM     96  N   ASP A   7       3.624  12.933 -12.853  1.00  0.77           N  
ATOM     97  CA  ASP A   7       4.172  14.215 -13.298  1.00  0.77           C  
ATOM     98  C   ASP A   7       3.126  14.902 -14.158  1.00  0.77           C  
ATOM     99  O   ASP A   7       2.710  14.380 -15.191  1.00  0.77           O  
ATOM    100  CB  ASP A   7       5.505  14.034 -14.035  1.00  0.77           C  
ATOM    101  CG  ASP A   7       6.257  15.374 -14.461  1.00  0.77           C  
ATOM    102  OD1 ASP A   7       5.655  16.434 -14.600  1.00  0.77           O  
ATOM    103  OD2 ASP A   7       7.454  15.284 -14.627  1.00  0.77           O  
ATOM    104  H   ASP A   7       3.914  12.078 -13.309  1.00  0.77           H  
ATOM    105  HA  ASP A   7       4.353  14.845 -12.425  1.00  0.77           H  
ATOM    106 1HB  ASP A   7       6.182  13.459 -13.402  1.00  0.77           H  
ATOM    107 2HB  ASP A   7       5.333  13.446 -14.936  1.00  0.77           H  
ATOM    108  N   LEU A   8       2.650  16.040 -13.675  1.00  0.74           N  
ATOM    109  CA  LEU A   8       1.558  16.782 -14.281  1.00  0.74           C  
ATOM    110  C   LEU A   8       2.041  17.757 -15.325  1.00  0.74           C  
ATOM    111  O   LEU A   8       1.248  18.482 -15.935  1.00  0.74           O  
ATOM    112  CB  LEU A   8       0.887  17.629 -13.221  1.00  0.74           C  
ATOM    113  CG  LEU A   8       0.322  16.911 -12.081  1.00  0.74           C  
ATOM    114  CD1 LEU A   8      -0.282  17.972 -11.139  1.00  0.74           C  
ATOM    115  CD2 LEU A   8      -0.621  15.861 -12.615  1.00  0.74           C  
ATOM    116  H   LEU A   8       3.068  16.422 -12.826  1.00  0.74           H  
ATOM    117  HA  LEU A   8       0.861  16.080 -14.732  1.00  0.74           H  
ATOM    118 1HB  LEU A   8       1.636  18.326 -12.830  1.00  0.74           H  
ATOM    119 2HB  LEU A   8       0.093  18.208 -13.687  1.00  0.74           H  
ATOM    120  HG  LEU A   8       1.115  16.409 -11.519  1.00  0.74           H  
ATOM    121 1HD1 LEU A   8      -0.698  17.524 -10.259  1.00  0.74           H  
ATOM    122 2HD1 LEU A   8       0.506  18.661 -10.844  1.00  0.74           H  
ATOM    123 3HD1 LEU A   8      -1.057  18.517 -11.667  1.00  0.74           H  
ATOM    124 1HD2 LEU A   8      -1.072  15.297 -11.830  1.00  0.74           H  
ATOM    125 2HD2 LEU A   8      -1.375  16.344 -13.193  1.00  0.74           H  
ATOM    126 3HD2 LEU A   8      -0.059  15.183 -13.258  1.00  0.74           H  
ATOM    127  N   GLY A   9       3.345  17.810 -15.489  1.00  0.73           N  
ATOM    128  CA  GLY A   9       3.972  18.779 -16.337  1.00  0.73           C  
ATOM    129  C   GLY A   9       4.643  19.771 -15.417  1.00  0.73           C  
ATOM    130  O   GLY A   9       4.262  19.920 -14.250  1.00  0.73           O  
ATOM    131  H   GLY A   9       3.961  17.152 -14.995  1.00  0.73           H  
ATOM    132 1HA  GLY A   9       4.710  18.291 -16.975  1.00  0.73           H  
ATOM    133 2HA  GLY A   9       3.237  19.275 -16.969  1.00  0.73           H  
ATOM    134  N   LEU A  10       5.685  20.402 -15.922  1.00  0.72           N  
ATOM    135  CA  LEU A  10       6.483  21.383 -15.203  1.00  0.72           C  
ATOM    136  C   LEU A  10       7.213  20.795 -13.992  1.00  0.72           C  
ATOM    137  O   LEU A  10       7.788  21.535 -13.212  1.00  0.72           O  
ATOM    138  CB  LEU A  10       5.594  22.490 -14.615  1.00  0.72           C  
ATOM    139  CG  LEU A  10       4.578  23.148 -15.483  1.00  0.72           C  
ATOM    140  CD1 LEU A  10       3.888  24.215 -14.669  1.00  0.72           C  
ATOM    141  CD2 LEU A  10       5.206  23.712 -16.640  1.00  0.72           C  
ATOM    142  H   LEU A  10       5.935  20.204 -16.883  1.00  0.72           H  
ATOM    143  HA  LEU A  10       7.217  21.811 -15.887  1.00  0.72           H  
ATOM    144 1HB  LEU A  10       5.095  22.130 -13.732  1.00  0.72           H  
ATOM    145 2HB  LEU A  10       6.253  23.268 -14.324  1.00  0.72           H  
ATOM    146  HG  LEU A  10       3.832  22.424 -15.792  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10       3.149  24.674 -15.297  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10       3.412  23.780 -13.791  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10       4.612  24.964 -14.346  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10       4.458  24.187 -17.257  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10       5.925  24.442 -16.288  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10       5.707  22.933 -17.211  1.00  0.72           H  
ATOM    153  N   GLY A  11       7.235  19.477 -13.828  1.00  0.72           N  
ATOM    154  CA  GLY A  11       7.900  18.888 -12.672  1.00  0.72           C  
ATOM    155  C   GLY A  11       7.008  18.877 -11.417  1.00  0.72           C  
ATOM    156  O   GLY A  11       7.457  18.478 -10.340  1.00  0.72           O  
ATOM    157  H   GLY A  11       6.768  18.862 -14.486  1.00  0.72           H  
ATOM    158 1HA  GLY A  11       8.184  17.862 -12.918  1.00  0.72           H  
ATOM    159 2HA  GLY A  11       8.818  19.433 -12.464  1.00  0.72           H  
ATOM    160  N   VAL A  12       5.757  19.338 -11.546  1.00  0.71           N  
ATOM    161  CA  VAL A  12       4.817  19.380 -10.420  1.00  0.71           C  
ATOM    162  C   VAL A  12       4.171  18.007 -10.338  1.00  0.71           C  
ATOM    163  O   VAL A  12       3.789  17.450 -11.370  1.00  0.71           O  
ATOM    164  CB  VAL A  12       3.759  20.485 -10.603  1.00  0.71           C  
ATOM    165  CG1 VAL A  12       2.736  20.437  -9.439  1.00  0.71           C  
ATOM    166  CG2 VAL A  12       4.451  21.867 -10.665  1.00  0.71           C  
ATOM    167  H   VAL A  12       5.428  19.646 -12.463  1.00  0.71           H  
ATOM    168  HA  VAL A  12       5.366  19.568  -9.496  1.00  0.71           H  
ATOM    169  HB  VAL A  12       3.224  20.307 -11.539  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12       1.983  21.208  -9.575  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12       2.250  19.467  -9.412  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12       3.253  20.604  -8.493  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12       3.706  22.648 -10.816  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12       4.979  22.048  -9.738  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12       5.160  21.881 -11.486  1.00  0.71           H  
ATOM    176  N   ILE A  13       4.112  17.422  -9.141  1.00  0.71           N  
ATOM    177  CA  ILE A  13       3.601  16.058  -9.045  1.00  0.71           C  
ATOM    178  C   ILE A  13       2.302  15.860  -8.263  1.00  0.71           C  
ATOM    179  O   ILE A  13       2.114  16.399  -7.172  1.00  0.71           O  
ATOM    180  CB  ILE A  13       4.677  15.125  -8.465  1.00  0.71           C  
ATOM    181  CG1 ILE A  13       5.913  15.074  -9.367  1.00  0.71           C  
ATOM    182  CG2 ILE A  13       4.137  13.768  -8.332  1.00  0.71           C  
ATOM    183  CD1 ILE A  13       7.078  14.326  -8.725  1.00  0.71           C  
ATOM    184  H   ILE A  13       4.416  17.921  -8.300  1.00  0.71           H  
ATOM    185  HA  ILE A  13       3.409  15.715 -10.056  1.00  0.71           H  
ATOM    186  HB  ILE A  13       4.996  15.487  -7.497  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13       5.651  14.584 -10.305  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13       6.242  16.090  -9.588  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13       4.885  13.167  -7.955  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13       3.297  13.752  -7.674  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13       3.846  13.408  -9.294  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13       7.929  14.322  -9.407  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13       7.363  14.822  -7.795  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13       6.783  13.299  -8.512  1.00  0.71           H  
ATOM    195  N   LEU A  14       1.389  15.092  -8.847  1.00  0.72           N  
ATOM    196  CA  LEU A  14       0.149  14.736  -8.175  1.00  0.72           C  
ATOM    197  C   LEU A  14       0.385  13.399  -7.509  1.00  0.72           C  
ATOM    198  O   LEU A  14       0.905  12.473  -8.135  1.00  0.72           O  
ATOM    199  CB  LEU A  14      -1.014  14.593  -9.139  1.00  0.72           C  
ATOM    200  CG  LEU A  14      -2.376  14.269  -8.539  1.00  0.72           C  
ATOM    201  CD1 LEU A  14      -2.842  15.471  -7.717  1.00  0.72           C  
ATOM    202  CD2 LEU A  14      -3.350  13.959  -9.650  1.00  0.72           C  
ATOM    203  H   LEU A  14       1.597  14.697  -9.764  1.00  0.72           H  
ATOM    204  HA  LEU A  14      -0.087  15.477  -7.413  1.00  0.72           H  
ATOM    205 1HB  LEU A  14      -1.136  15.513  -9.634  1.00  0.72           H  
ATOM    206 2HB  LEU A  14      -0.771  13.828  -9.870  1.00  0.72           H  
ATOM    207  HG  LEU A  14      -2.301  13.405  -7.872  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14      -3.811  15.266  -7.287  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14      -2.134  15.669  -6.932  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14      -2.917  16.341  -8.354  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14      -4.331  13.730  -9.216  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14      -3.432  14.816 -10.303  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14      -2.992  13.097 -10.217  1.00  0.72           H  
ATOM    214  N   VAL A  15       0.074  13.308  -6.240  1.00  0.74           N  
ATOM    215  CA  VAL A  15       0.275  12.082  -5.510  1.00  0.74           C  
ATOM    216  C   VAL A  15      -0.989  11.451  -5.003  1.00  0.74           C  
ATOM    217  O   VAL A  15      -1.849  12.100  -4.408  1.00  0.74           O  
ATOM    218  CB  VAL A  15       1.249  12.294  -4.358  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       1.339  11.080  -3.538  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       2.613  12.551  -4.955  1.00  0.74           C  
ATOM    221  H   VAL A  15      -0.322  14.107  -5.768  1.00  0.74           H  
ATOM    222  HA  VAL A  15       0.743  11.380  -6.187  1.00  0.74           H  
ATOM    223  HB  VAL A  15       0.916  13.107  -3.740  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       2.058  11.253  -2.744  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       0.371  10.842  -3.100  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       1.659  10.272  -4.179  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15       3.348  12.668  -4.185  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15       2.878  11.702  -5.563  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15       2.582  13.444  -5.562  1.00  0.74           H  
ATOM    230  N   VAL A  16      -1.097  10.159  -5.257  1.00  0.78           N  
ATOM    231  CA  VAL A  16      -2.238   9.398  -4.825  1.00  0.78           C  
ATOM    232  C   VAL A  16      -1.766   8.422  -3.739  1.00  0.78           C  
ATOM    233  O   VAL A  16      -0.947   7.538  -4.023  1.00  0.78           O  
ATOM    234  CB  VAL A  16      -2.820   8.627  -5.998  1.00  0.78           C  
ATOM    235  CG1 VAL A  16      -4.023   7.842  -5.522  1.00  0.78           C  
ATOM    236  CG2 VAL A  16      -3.146   9.593  -7.127  1.00  0.78           C  
ATOM    237  H   VAL A  16      -0.334   9.699  -5.753  1.00  0.78           H  
ATOM    238  HA  VAL A  16      -2.996  10.086  -4.471  1.00  0.78           H  
ATOM    239  HB  VAL A  16      -2.089   7.907  -6.349  1.00  0.78           H  
ATOM    240 1HG1 VAL A  16      -4.437   7.268  -6.346  1.00  0.78           H  
ATOM    241 2HG1 VAL A  16      -3.728   7.164  -4.715  1.00  0.78           H  
ATOM    242 3HG1 VAL A  16      -4.780   8.544  -5.150  1.00  0.78           H  
ATOM    243 1HG2 VAL A  16      -3.553   9.043  -7.970  1.00  0.78           H  
ATOM    244 2HG2 VAL A  16      -3.874  10.317  -6.785  1.00  0.78           H  
ATOM    245 3HG2 VAL A  16      -2.241  10.115  -7.440  1.00  0.78           H  
ATOM    246  N   PRO A  17      -2.220   8.567  -2.489  1.00  0.85           N  
ATOM    247  CA  PRO A  17      -1.785   7.808  -1.344  1.00  0.85           C  
ATOM    248  C   PRO A  17      -2.337   6.416  -1.374  1.00  0.85           C  
ATOM    249  O   PRO A  17      -3.393   6.176  -1.959  1.00  0.85           O  
ATOM    250  CB  PRO A  17      -2.397   8.573  -0.185  1.00  0.85           C  
ATOM    251  CG  PRO A  17      -3.619   9.156  -0.727  1.00  0.85           C  
ATOM    252  CD  PRO A  17      -3.286   9.514  -2.176  1.00  0.85           C  
ATOM    253  HA  PRO A  17      -0.693   7.814  -1.273  1.00  0.85           H  
ATOM    254 1HB  PRO A  17      -2.571   7.898   0.664  1.00  0.85           H  
ATOM    255 2HB  PRO A  17      -1.713   9.337   0.142  1.00  0.85           H  
ATOM    256 1HG  PRO A  17      -4.447   8.441  -0.643  1.00  0.85           H  
ATOM    257 2HG  PRO A  17      -3.884  10.025  -0.116  1.00  0.85           H  
ATOM    258 1HD  PRO A  17      -4.188   9.342  -2.789  1.00  0.85           H  
ATOM    259 2HD  PRO A  17      -2.919  10.554  -2.241  1.00  0.85           H  
ATOM    260  N   LYS A  18      -1.684   5.507  -0.685  1.00  0.96           N  
ATOM    261  CA  LYS A  18      -2.313   4.222  -0.499  1.00  0.96           C  
ATOM    262  C   LYS A  18      -3.416   4.395   0.523  1.00  0.96           C  
ATOM    263  O   LYS A  18      -3.211   5.016   1.574  1.00  0.96           O  
ATOM    264  CB  LYS A  18      -1.323   3.152  -0.082  1.00  0.96           C  
ATOM    265  CG  LYS A  18      -1.954   1.778   0.182  1.00  0.96           C  
ATOM    266  CD  LYS A  18      -2.481   1.096  -1.057  1.00  0.96           C  
ATOM    267  CE  LYS A  18      -3.056  -0.268  -0.697  1.00  0.96           C  
ATOM    268  NZ  LYS A  18      -3.663  -0.954  -1.876  1.00  0.96           N  
ATOM    269  H   LYS A  18      -0.789   5.714  -0.260  1.00  0.96           H  
ATOM    270  HA  LYS A  18      -2.771   3.911  -1.439  1.00  0.96           H  
ATOM    271 1HB  LYS A  18      -0.589   3.041  -0.860  1.00  0.96           H  
ATOM    272 2HB  LYS A  18      -0.796   3.469   0.821  1.00  0.96           H  
ATOM    273 1HG  LYS A  18      -1.197   1.129   0.611  1.00  0.96           H  
ATOM    274 2HG  LYS A  18      -2.775   1.877   0.888  1.00  0.96           H  
ATOM    275 1HD  LYS A  18      -3.267   1.702  -1.504  1.00  0.96           H  
ATOM    276 2HD  LYS A  18      -1.690   0.966  -1.778  1.00  0.96           H  
ATOM    277 1HE  LYS A  18      -2.259  -0.892  -0.295  1.00  0.96           H  
ATOM    278 2HE  LYS A  18      -3.823  -0.134   0.073  1.00  0.96           H  
ATOM    279 1HZ  LYS A  18      -4.034  -1.848  -1.590  1.00  0.96           H  
ATOM    280 2HZ  LYS A  18      -4.413  -0.381  -2.244  1.00  0.96           H  
ATOM    281 3HZ  LYS A  18      -2.961  -1.091  -2.588  1.00  0.96           H  
ATOM    282  N   VAL A  19      -4.591   3.879   0.189  1.00  1.19           N  
ATOM    283  CA  VAL A  19      -5.755   3.949   1.053  1.00  1.19           C  
ATOM    284  C   VAL A  19      -6.092   2.538   1.499  1.00  1.19           C  
ATOM    285  O   VAL A  19      -6.069   1.598   0.696  1.00  1.19           O  
ATOM    286  CB  VAL A  19      -6.954   4.615   0.340  1.00  1.19           C  
ATOM    287  CG1 VAL A  19      -8.171   4.666   1.290  1.00  1.19           C  
ATOM    288  CG2 VAL A  19      -6.551   6.028  -0.131  1.00  1.19           C  
ATOM    289  H   VAL A  19      -4.676   3.417  -0.703  1.00  1.19           H  
ATOM    290  HA  VAL A  19      -5.509   4.536   1.934  1.00  1.19           H  
ATOM    291  HB  VAL A  19      -7.233   4.015  -0.523  1.00  1.19           H  
ATOM    292 1HG1 VAL A  19      -9.014   5.127   0.779  1.00  1.19           H  
ATOM    293 2HG1 VAL A  19      -8.444   3.663   1.594  1.00  1.19           H  
ATOM    294 3HG1 VAL A  19      -7.913   5.257   2.173  1.00  1.19           H  
ATOM    295 1HG2 VAL A  19      -7.385   6.476  -0.647  1.00  1.19           H  
ATOM    296 2HG2 VAL A  19      -6.279   6.644   0.712  1.00  1.19           H  
ATOM    297 3HG2 VAL A  19      -5.705   5.963  -0.813  1.00  1.19           H  
ATOM    298  N   PHE A  20      -6.384   2.402   2.784  1.00  1.61           N  
ATOM    299  CA  PHE A  20      -6.659   1.140   3.446  1.00  1.61           C  
ATOM    300  C   PHE A  20      -8.045   1.154   4.120  1.00  1.61           C  
ATOM    301  O   PHE A  20      -8.137   1.552   5.284  1.00  1.61           O  
ATOM    302  CB  PHE A  20      -5.635   0.952   4.556  1.00  1.61           C  
ATOM    303  CG  PHE A  20      -4.207   1.027   4.123  1.00  1.61           C  
ATOM    304  CD1 PHE A  20      -3.564   2.263   4.178  1.00  1.61           C  
ATOM    305  CD2 PHE A  20      -3.492  -0.075   3.707  1.00  1.61           C  
ATOM    306  CE1 PHE A  20      -2.250   2.398   3.829  1.00  1.61           C  
ATOM    307  CE2 PHE A  20      -2.159   0.055   3.357  1.00  1.61           C  
ATOM    308  CZ  PHE A  20      -1.540   1.298   3.425  1.00  1.61           C  
ATOM    309  H   PHE A  20      -6.376   3.241   3.350  1.00  1.61           H  
ATOM    310  HA  PHE A  20      -6.593   0.326   2.725  1.00  1.61           H  
ATOM    311 1HB  PHE A  20      -5.791   1.712   5.308  1.00  1.61           H  
ATOM    312 2HB  PHE A  20      -5.794  -0.013   5.032  1.00  1.61           H  
ATOM    313  HD1 PHE A  20      -4.124   3.132   4.507  1.00  1.61           H  
ATOM    314  HD2 PHE A  20      -3.980  -1.050   3.665  1.00  1.61           H  
ATOM    315  HE1 PHE A  20      -1.773   3.373   3.875  1.00  1.61           H  
ATOM    316  HE2 PHE A  20      -1.593  -0.817   3.032  1.00  1.61           H  
ATOM    317  HZ  PHE A  20      -0.493   1.403   3.151  1.00  1.61           H  
ATOM    318  N   PRO A  21      -9.142   0.876   3.392  1.00  2.21           N  
ATOM    319  CA  PRO A  21     -10.513   0.869   3.880  1.00  2.21           C  
ATOM    320  C   PRO A  21     -10.699  -0.166   4.985  1.00  2.21           C  
ATOM    321  O   PRO A  21     -10.089  -1.236   4.936  1.00  2.21           O  
ATOM    322  CB  PRO A  21     -11.311   0.431   2.646  1.00  2.21           C  
ATOM    323  CG  PRO A  21     -10.425   0.761   1.465  1.00  2.21           C  
ATOM    324  CD  PRO A  21      -9.028   0.526   1.962  1.00  2.21           C  
ATOM    325  HA  PRO A  21     -10.805   1.867   4.224  1.00  2.21           H  
ATOM    326 1HB  PRO A  21     -11.535  -0.642   2.719  1.00  2.21           H  
ATOM    327 2HB  PRO A  21     -12.277   0.948   2.631  1.00  2.21           H  
ATOM    328 1HG  PRO A  21     -10.679   0.109   0.617  1.00  2.21           H  
ATOM    329 2HG  PRO A  21     -10.571   1.782   1.121  1.00  2.21           H  
ATOM    330 1HD  PRO A  21      -8.734  -0.526   1.839  1.00  2.21           H  
ATOM    331 2HD  PRO A  21      -8.391   1.192   1.423  1.00  2.21           H  
ATOM    332  N   ASP A  22     -11.600   0.120   5.919  1.00  2.87           N  
ATOM    333  CA  ASP A  22     -11.973  -0.801   6.991  1.00  2.87           C  
ATOM    334  C   ASP A  22     -13.396  -0.487   7.463  1.00  2.87           C  
ATOM    335  O   ASP A  22     -14.005   0.496   7.042  1.00  2.87           O  
ATOM    336  CB  ASP A  22     -10.963  -0.709   8.158  1.00  2.87           C  
ATOM    337  CG  ASP A  22     -10.863  -1.990   9.055  1.00  2.87           C  
ATOM    338  OD1 ASP A  22     -11.803  -2.757   9.086  1.00  2.87           O  
ATOM    339  OD2 ASP A  22      -9.851  -2.167   9.690  1.00  2.87           O  
ATOM    340  H   ASP A  22     -12.016   1.049   5.926  1.00  2.87           H  
ATOM    341  HA  ASP A  22     -11.957  -1.818   6.599  1.00  2.87           H  
ATOM    342 1HB  ASP A  22      -9.970  -0.495   7.756  1.00  2.87           H  
ATOM    343 2HB  ASP A  22     -11.239   0.133   8.791  1.00  2.87           H  
ATOM    344  N   GLU A  23     -13.913  -1.288   8.380  1.00  3.33           N  
ATOM    345  CA  GLU A  23     -15.276  -1.104   8.880  1.00  3.33           C  
ATOM    346  C   GLU A  23     -15.477   0.258   9.544  1.00  3.33           C  
ATOM    347  O   GLU A  23     -16.563   0.834   9.491  1.00  3.33           O  
ATOM    348  CB  GLU A  23     -15.640  -2.218   9.864  1.00  3.33           C  
ATOM    349  CG  GLU A  23     -15.796  -3.597   9.222  1.00  3.33           C  
ATOM    350  CD  GLU A  23     -16.144  -4.694  10.210  1.00  3.33           C  
ATOM    351  OE1 GLU A  23     -16.166  -4.434  11.392  1.00  3.33           O  
ATOM    352  OE2 GLU A  23     -16.392  -5.795   9.774  1.00  3.33           O  
ATOM    353  H   GLU A  23     -13.336  -2.063   8.709  1.00  3.33           H  
ATOM    354  HA  GLU A  23     -15.958  -1.164   8.030  1.00  3.33           H  
ATOM    355 1HB  GLU A  23     -14.861  -2.292  10.626  1.00  3.33           H  
ATOM    356 2HB  GLU A  23     -16.572  -1.970  10.370  1.00  3.33           H  
ATOM    357 1HG  GLU A  23     -16.576  -3.545   8.464  1.00  3.33           H  
ATOM    358 2HG  GLU A  23     -14.860  -3.851   8.722  1.00  3.33           H  
ATOM    359  N   SER A  24     -14.429   0.758  10.189  1.00  3.32           N  
ATOM    360  CA  SER A  24     -14.479   2.033  10.896  1.00  3.32           C  
ATOM    361  C   SER A  24     -14.221   3.264  10.010  1.00  3.32           C  
ATOM    362  O   SER A  24     -14.256   4.390  10.511  1.00  3.32           O  
ATOM    363  CB  SER A  24     -13.472   2.038  12.024  1.00  3.32           C  
ATOM    364  OG  SER A  24     -12.174   2.043  11.523  1.00  3.32           O  
ATOM    365  H   SER A  24     -13.571   0.225  10.182  1.00  3.32           H  
ATOM    366  HA  SER A  24     -15.476   2.135  11.325  1.00  3.32           H  
ATOM    367 1HB  SER A  24     -13.629   2.921  12.643  1.00  3.32           H  
ATOM    368 2HB  SER A  24     -13.622   1.163  12.654  1.00  3.32           H  
ATOM    369  HG  SER A  24     -12.157   2.780  10.898  1.00  3.32           H  
ATOM    370  N   GLY A  25     -13.887   3.071   8.728  1.00  2.87           N  
ATOM    371  CA  GLY A  25     -13.536   4.212   7.877  1.00  2.87           C  
ATOM    372  C   GLY A  25     -12.320   3.921   7.000  1.00  2.87           C  
ATOM    373  O   GLY A  25     -12.057   2.777   6.636  1.00  2.87           O  
ATOM    374  H   GLY A  25     -13.907   2.137   8.319  1.00  2.87           H  
ATOM    375 1HA  GLY A  25     -14.388   4.461   7.244  1.00  2.87           H  
ATOM    376 2HA  GLY A  25     -13.334   5.084   8.497  1.00  2.87           H  
ATOM    377  N   PHE A  26     -11.620   4.971   6.585  1.00  2.22           N  
ATOM    378  CA  PHE A  26     -10.472   4.779   5.704  1.00  2.22           C  
ATOM    379  C   PHE A  26      -9.211   5.333   6.328  1.00  2.22           C  
ATOM    380  O   PHE A  26      -9.222   6.419   6.912  1.00  2.22           O  
ATOM    381  CB  PHE A  26     -10.704   5.503   4.384  1.00  2.22           C  
ATOM    382  CG  PHE A  26     -11.863   5.000   3.607  1.00  2.22           C  
ATOM    383  CD1 PHE A  26     -13.139   5.465   3.881  1.00  2.22           C  
ATOM    384  CD2 PHE A  26     -11.697   4.098   2.596  1.00  2.22           C  
ATOM    385  CE1 PHE A  26     -14.222   5.016   3.161  1.00  2.22           C  
ATOM    386  CE2 PHE A  26     -12.777   3.648   1.865  1.00  2.22           C  
ATOM    387  CZ  PHE A  26     -14.041   4.104   2.152  1.00  2.22           C  
ATOM    388  H   PHE A  26     -11.869   5.902   6.891  1.00  2.22           H  
ATOM    389  HA  PHE A  26     -10.321   3.715   5.527  1.00  2.22           H  
ATOM    390 1HB  PHE A  26     -10.852   6.566   4.572  1.00  2.22           H  
ATOM    391 2HB  PHE A  26      -9.814   5.408   3.767  1.00  2.22           H  
ATOM    392  HD1 PHE A  26     -13.279   6.193   4.680  1.00  2.22           H  
ATOM    393  HD2 PHE A  26     -10.698   3.742   2.376  1.00  2.22           H  
ATOM    394  HE1 PHE A  26     -15.222   5.385   3.389  1.00  2.22           H  
ATOM    395  HE2 PHE A  26     -12.635   2.931   1.060  1.00  2.22           H  
ATOM    396  HZ  PHE A  26     -14.894   3.746   1.577  1.00  2.22           H  
ATOM    397  N   PHE A  27      -8.109   4.628   6.134  1.00  1.65           N  
ATOM    398  CA  PHE A  27      -6.827   5.101   6.621  1.00  1.65           C  
ATOM    399  C   PHE A  27      -5.929   5.293   5.416  1.00  1.65           C  
ATOM    400  O   PHE A  27      -6.128   4.645   4.393  1.00  1.65           O  
ATOM    401  CB  PHE A  27      -6.265   4.080   7.595  1.00  1.65           C  
ATOM    402  CG  PHE A  27      -7.209   3.860   8.746  1.00  1.65           C  
ATOM    403  CD1 PHE A  27      -8.243   2.920   8.627  1.00  1.65           C  
ATOM    404  CD2 PHE A  27      -7.101   4.579   9.920  1.00  1.65           C  
ATOM    405  CE1 PHE A  27      -9.135   2.716   9.657  1.00  1.65           C  
ATOM    406  CE2 PHE A  27      -7.995   4.372  10.955  1.00  1.65           C  
ATOM    407  CZ  PHE A  27      -9.012   3.440  10.820  1.00  1.65           C  
ATOM    408  H   PHE A  27      -8.164   3.709   5.691  1.00  1.65           H  
ATOM    409  HA  PHE A  27      -6.952   6.061   7.124  1.00  1.65           H  
ATOM    410 1HB  PHE A  27      -6.109   3.132   7.093  1.00  1.65           H  
ATOM    411 2HB  PHE A  27      -5.308   4.419   7.985  1.00  1.65           H  
ATOM    412  HD1 PHE A  27      -8.343   2.344   7.699  1.00  1.65           H  
ATOM    413  HD2 PHE A  27      -6.304   5.317  10.024  1.00  1.65           H  
ATOM    414  HE1 PHE A  27      -9.936   1.984   9.551  1.00  1.65           H  
ATOM    415  HE2 PHE A  27      -7.903   4.944  11.877  1.00  1.65           H  
ATOM    416  HZ  PHE A  27      -9.716   3.281  11.637  1.00  1.65           H  
ATOM    417  N   TYR A  28      -4.983   6.214   5.478  1.00  1.27           N  
ATOM    418  CA  TYR A  28      -4.132   6.419   4.307  1.00  1.27           C  
ATOM    419  C   TYR A  28      -2.790   7.067   4.616  1.00  1.27           C  
ATOM    420  O   TYR A  28      -2.612   7.671   5.676  1.00  1.27           O  
ATOM    421  CB  TYR A  28      -4.929   7.228   3.271  1.00  1.27           C  
ATOM    422  CG  TYR A  28      -5.442   8.525   3.775  1.00  1.27           C  
ATOM    423  CD1 TYR A  28      -4.714   9.671   3.615  1.00  1.27           C  
ATOM    424  CD2 TYR A  28      -6.668   8.554   4.437  1.00  1.27           C  
ATOM    425  CE1 TYR A  28      -5.195  10.862   4.125  1.00  1.27           C  
ATOM    426  CE2 TYR A  28      -7.144   9.733   4.947  1.00  1.27           C  
ATOM    427  CZ  TYR A  28      -6.411  10.887   4.797  1.00  1.27           C  
ATOM    428  OH  TYR A  28      -6.877  12.069   5.321  1.00  1.27           O  
ATOM    429  H   TYR A  28      -4.841   6.758   6.318  1.00  1.27           H  
ATOM    430  HA  TYR A  28      -3.917   5.444   3.877  1.00  1.27           H  
ATOM    431 1HB  TYR A  28      -4.305   7.421   2.397  1.00  1.27           H  
ATOM    432 2HB  TYR A  28      -5.777   6.654   2.938  1.00  1.27           H  
ATOM    433  HD1 TYR A  28      -3.758   9.633   3.093  1.00  1.27           H  
ATOM    434  HD2 TYR A  28      -7.252   7.642   4.561  1.00  1.27           H  
ATOM    435  HE1 TYR A  28      -4.621  11.776   4.008  1.00  1.27           H  
ATOM    436  HE2 TYR A  28      -8.100   9.753   5.473  1.00  1.27           H  
ATOM    437  HH  TYR A  28      -6.201  12.743   5.226  1.00  1.27           H  
ATOM    438  N   VAL A  29      -1.852   6.956   3.670  1.00  1.07           N  
ATOM    439  CA  VAL A  29      -0.546   7.611   3.827  1.00  1.07           C  
ATOM    440  C   VAL A  29      -0.240   8.628   2.736  1.00  1.07           C  
ATOM    441  O   VAL A  29      -0.039   8.264   1.580  1.00  1.07           O  
ATOM    442  CB  VAL A  29       0.582   6.563   3.836  1.00  1.07           C  
ATOM    443  CG1 VAL A  29       1.943   7.261   3.969  1.00  1.07           C  
ATOM    444  CG2 VAL A  29       0.364   5.590   4.992  1.00  1.07           C  
ATOM    445  H   VAL A  29      -2.079   6.403   2.838  1.00  1.07           H  
ATOM    446  HA  VAL A  29      -0.538   8.132   4.784  1.00  1.07           H  
ATOM    447  HB  VAL A  29       0.579   6.019   2.891  1.00  1.07           H  
ATOM    448 1HG1 VAL A  29       2.730   6.507   3.966  1.00  1.07           H  
ATOM    449 2HG1 VAL A  29       2.095   7.947   3.132  1.00  1.07           H  
ATOM    450 3HG1 VAL A  29       1.982   7.822   4.903  1.00  1.07           H  
ATOM    451 1HG2 VAL A  29       1.161   4.846   4.995  1.00  1.07           H  
ATOM    452 2HG2 VAL A  29       0.375   6.139   5.935  1.00  1.07           H  
ATOM    453 3HG2 VAL A  29      -0.592   5.092   4.879  1.00  1.07           H  
ATOM    454  N   VAL A  30      -0.131   9.901   3.126  1.00  1.00           N  
ATOM    455  CA  VAL A  30       0.088  10.978   2.158  1.00  1.00           C  
ATOM    456  C   VAL A  30       1.575  11.211   1.933  1.00  1.00           C  
ATOM    457  O   VAL A  30       2.027  11.306   0.792  1.00  1.00           O  
ATOM    458  CB  VAL A  30      -0.557  12.290   2.642  1.00  1.00           C  
ATOM    459  CG1 VAL A  30      -0.277  13.414   1.632  1.00  1.00           C  
ATOM    460  CG2 VAL A  30      -2.034  12.085   2.825  1.00  1.00           C  
ATOM    461  H   VAL A  30      -0.269  10.121   4.102  1.00  1.00           H  
ATOM    462  HA  VAL A  30      -0.360  10.702   1.210  1.00  1.00           H  
ATOM    463  HB  VAL A  30      -0.105  12.583   3.589  1.00  1.00           H  
ATOM    464 1HG1 VAL A  30      -0.722  14.344   1.987  1.00  1.00           H  
ATOM    465 2HG1 VAL A  30       0.781  13.549   1.503  1.00  1.00           H  
ATOM    466 3HG1 VAL A  30      -0.720  13.144   0.673  1.00  1.00           H  
ATOM    467 1HG2 VAL A  30      -2.492  13.010   3.177  1.00  1.00           H  
ATOM    468 2HG2 VAL A  30      -2.489  11.793   1.874  1.00  1.00           H  
ATOM    469 3HG2 VAL A  30      -2.190  11.302   3.560  1.00  1.00           H  
ATOM    470  N   VAL A  31       2.327  11.340   3.027  1.00  0.99           N  
ATOM    471  CA  VAL A  31       3.765  11.531   2.932  1.00  0.99           C  
ATOM    472  C   VAL A  31       4.473  10.456   3.753  1.00  0.99           C  
ATOM    473  O   VAL A  31       4.168  10.258   4.932  1.00  0.99           O  
ATOM    474  CB  VAL A  31       4.236  12.928   3.435  1.00  0.99           C  
ATOM    475  CG1 VAL A  31       5.782  13.047   3.310  1.00  0.99           C  
ATOM    476  CG2 VAL A  31       3.567  14.049   2.646  1.00  0.99           C  
ATOM    477  H   VAL A  31       1.897  11.272   3.934  1.00  0.99           H  
ATOM    478  HA  VAL A  31       4.061  11.433   1.894  1.00  0.99           H  
ATOM    479  HB  VAL A  31       3.985  13.029   4.490  1.00  0.99           H  
ATOM    480 1HG1 VAL A  31       6.104  14.020   3.679  1.00  0.99           H  
ATOM    481 2HG1 VAL A  31       6.266  12.267   3.895  1.00  0.99           H  
ATOM    482 3HG1 VAL A  31       6.074  12.945   2.267  1.00  0.99           H  
ATOM    483 1HG2 VAL A  31       3.910  15.000   3.015  1.00  0.99           H  
ATOM    484 2HG2 VAL A  31       3.818  13.965   1.600  1.00  0.99           H  
ATOM    485 3HG2 VAL A  31       2.505  13.986   2.771  1.00  0.99           H  
ATOM    486  N   GLU A  32       5.431   9.802   3.127  1.00  0.99           N  
ATOM    487  CA  GLU A  32       6.271   8.791   3.748  1.00  0.99           C  
ATOM    488  C   GLU A  32       7.671   9.129   3.320  1.00  0.99           C  
ATOM    489  O   GLU A  32       7.904   9.416   2.143  1.00  0.99           O  
ATOM    490  CB  GLU A  32       5.899   7.374   3.317  1.00  0.99           C  
ATOM    491  CG  GLU A  32       6.650   6.281   4.034  1.00  0.99           C  
ATOM    492  CD  GLU A  32       6.161   4.919   3.655  1.00  0.99           C  
ATOM    493  OE1 GLU A  32       5.302   4.833   2.814  1.00  0.99           O  
ATOM    494  OE2 GLU A  32       6.634   3.965   4.215  1.00  0.99           O  
ATOM    495  H   GLU A  32       5.565  10.014   2.148  1.00  0.99           H  
ATOM    496  HA  GLU A  32       6.202   8.871   4.834  1.00  0.99           H  
ATOM    497 1HB  GLU A  32       4.845   7.214   3.463  1.00  0.99           H  
ATOM    498 2HB  GLU A  32       6.114   7.253   2.255  1.00  0.99           H  
ATOM    499 1HG  GLU A  32       7.709   6.352   3.784  1.00  0.99           H  
ATOM    500 2HG  GLU A  32       6.544   6.420   5.108  1.00  0.99           H  
ATOM    501  N   GLU A  33       8.601   9.105   4.255  1.00  0.99           N  
ATOM    502  CA  GLU A  33       9.948   9.547   3.959  1.00  0.99           C  
ATOM    503  C   GLU A  33      10.662   8.782   2.846  1.00  0.99           C  
ATOM    504  O   GLU A  33      11.438   9.373   2.094  1.00  0.99           O  
ATOM    505  CB  GLU A  33      10.778   9.547   5.232  1.00  0.99           C  
ATOM    506  CG  GLU A  33      10.353  10.640   6.214  1.00  0.99           C  
ATOM    507  CD  GLU A  33      11.102  10.614   7.521  1.00  0.99           C  
ATOM    508  OE1 GLU A  33      11.849   9.691   7.745  1.00  0.99           O  
ATOM    509  OE2 GLU A  33      10.922  11.525   8.297  1.00  0.99           O  
ATOM    510  H   GLU A  33       8.357   8.824   5.197  1.00  0.99           H  
ATOM    511  HA  GLU A  33       9.861  10.582   3.644  1.00  0.99           H  
ATOM    512 1HB  GLU A  33      10.690   8.579   5.727  1.00  0.99           H  
ATOM    513 2HB  GLU A  33      11.827   9.700   4.982  1.00  0.99           H  
ATOM    514 1HG  GLU A  33      10.509  11.609   5.742  1.00  0.99           H  
ATOM    515 2HG  GLU A  33       9.287  10.534   6.409  1.00  0.99           H  
ATOM    516  N   ASP A  34      10.435   7.478   2.703  1.00  1.01           N  
ATOM    517  CA  ASP A  34      11.180   6.816   1.639  1.00  1.01           C  
ATOM    518  C   ASP A  34      10.656   7.208   0.260  1.00  1.01           C  
ATOM    519  O   ASP A  34      11.443   7.535  -0.631  1.00  1.01           O  
ATOM    520  CB  ASP A  34      11.144   5.302   1.799  1.00  1.01           C  
ATOM    521  CG  ASP A  34      11.956   4.820   3.000  1.00  1.01           C  
ATOM    522  OD1 ASP A  34      12.706   5.602   3.541  1.00  1.01           O  
ATOM    523  OD2 ASP A  34      11.823   3.679   3.360  1.00  1.01           O  
ATOM    524  H   ASP A  34       9.791   6.981   3.304  1.00  1.01           H  
ATOM    525  HA  ASP A  34      12.222   7.133   1.703  1.00  1.01           H  
ATOM    526 1HB  ASP A  34      10.106   4.974   1.916  1.00  1.01           H  
ATOM    527 2HB  ASP A  34      11.535   4.832   0.896  1.00  1.01           H  
ATOM    528  N   ASP A  35       9.330   7.254   0.088  1.00  1.03           N  
ATOM    529  CA  ASP A  35       8.806   7.634  -1.220  1.00  1.03           C  
ATOM    530  C   ASP A  35       9.048   9.106  -1.512  1.00  1.03           C  
ATOM    531  O   ASP A  35       9.282   9.505  -2.649  1.00  1.03           O  
ATOM    532  CB  ASP A  35       7.339   7.249  -1.401  1.00  1.03           C  
ATOM    533  CG  ASP A  35       7.160   5.739  -1.672  1.00  1.03           C  
ATOM    534  OD1 ASP A  35       8.170   5.078  -1.866  1.00  1.03           O  
ATOM    535  OD2 ASP A  35       6.047   5.276  -1.788  1.00  1.03           O  
ATOM    536  H   ASP A  35       8.707   7.016   0.847  1.00  1.03           H  
ATOM    537  HA  ASP A  35       9.353   7.076  -1.968  1.00  1.03           H  
ATOM    538 1HB  ASP A  35       6.795   7.504  -0.490  1.00  1.03           H  
ATOM    539 2HB  ASP A  35       6.919   7.811  -2.178  1.00  1.03           H  
ATOM    540  N   MET A  36       9.032   9.925  -0.481  1.00  1.05           N  
ATOM    541  CA  MET A  36       9.305  11.337  -0.638  1.00  1.05           C  
ATOM    542  C   MET A  36      10.709  11.486  -1.248  1.00  1.05           C  
ATOM    543  O   MET A  36      10.897  12.108  -2.302  1.00  1.05           O  
ATOM    544  CB  MET A  36       9.202  11.953   0.754  1.00  1.05           C  
ATOM    545  CG  MET A  36       9.448  13.411   0.941  1.00  1.05           C  
ATOM    546  SD  MET A  36       9.569  13.775   2.670  1.00  1.05           S  
ATOM    547  CE  MET A  36      11.181  13.022   2.884  1.00  1.05           C  
ATOM    548  H   MET A  36       8.816   9.575   0.452  1.00  1.05           H  
ATOM    549  HA  MET A  36       8.579  11.773  -1.321  1.00  1.05           H  
ATOM    550 1HB  MET A  36       8.213  11.750   1.153  1.00  1.05           H  
ATOM    551 2HB  MET A  36       9.905  11.442   1.398  1.00  1.05           H  
ATOM    552 1HG  MET A  36      10.376  13.673   0.480  1.00  1.05           H  
ATOM    553 2HG  MET A  36       8.657  14.006   0.529  1.00  1.05           H  
ATOM    554 1HE  MET A  36      11.477  13.055   3.921  1.00  1.05           H  
ATOM    555 2HE  MET A  36      11.146  11.997   2.565  1.00  1.05           H  
ATOM    556 3HE  MET A  36      11.912  13.550   2.270  1.00  1.05           H  
ATOM    557  N   LYS A  37      11.687  10.800  -0.643  1.00  1.06           N  
ATOM    558  CA  LYS A  37      13.069  10.828  -1.114  1.00  1.06           C  
ATOM    559  C   LYS A  37      13.277  10.232  -2.516  1.00  1.06           C  
ATOM    560  O   LYS A  37      14.075  10.754  -3.297  1.00  1.06           O  
ATOM    561  CB  LYS A  37      13.960  10.147  -0.084  1.00  1.06           C  
ATOM    562  CG  LYS A  37      14.099  10.983   1.175  1.00  1.06           C  
ATOM    563  CD  LYS A  37      14.938  10.326   2.238  1.00  1.06           C  
ATOM    564  CE  LYS A  37      15.016  11.230   3.458  1.00  1.06           C  
ATOM    565  NZ  LYS A  37      15.816  10.641   4.557  1.00  1.06           N  
ATOM    566  H   LYS A  37      11.484  10.269   0.207  1.00  1.06           H  
ATOM    567  HA  LYS A  37      13.372  11.877  -1.158  1.00  1.06           H  
ATOM    568 1HB  LYS A  37      13.524   9.181   0.194  1.00  1.06           H  
ATOM    569 2HB  LYS A  37      14.948   9.964  -0.503  1.00  1.06           H  
ATOM    570 1HG  LYS A  37      14.532  11.951   0.919  1.00  1.06           H  
ATOM    571 2HG  LYS A  37      13.113  11.157   1.576  1.00  1.06           H  
ATOM    572 1HD  LYS A  37      14.477   9.374   2.520  1.00  1.06           H  
ATOM    573 2HD  LYS A  37      15.941  10.136   1.859  1.00  1.06           H  
ATOM    574 1HE  LYS A  37      15.466  12.177   3.166  1.00  1.06           H  
ATOM    575 2HE  LYS A  37      14.003  11.421   3.823  1.00  1.06           H  
ATOM    576 1HZ  LYS A  37      15.820  11.322   5.343  1.00  1.06           H  
ATOM    577 2HZ  LYS A  37      15.396   9.771   4.859  1.00  1.06           H  
ATOM    578 3HZ  LYS A  37      16.760  10.476   4.247  1.00  1.06           H  
ATOM    579  N   LYS A  38      12.517   9.192  -2.885  1.00  1.07           N  
ATOM    580  CA  LYS A  38      12.653   8.572  -4.218  1.00  1.07           C  
ATOM    581  C   LYS A  38      12.382   9.554  -5.360  1.00  1.07           C  
ATOM    582  O   LYS A  38      12.862   9.364  -6.479  1.00  1.07           O  
ATOM    583  CB  LYS A  38      11.689   7.395  -4.385  1.00  1.07           C  
ATOM    584  CG  LYS A  38      12.009   6.134  -3.597  1.00  1.07           C  
ATOM    585  CD  LYS A  38      10.885   5.118  -3.782  1.00  1.07           C  
ATOM    586  CE  LYS A  38      11.047   3.899  -2.890  1.00  1.07           C  
ATOM    587  NZ  LYS A  38       9.812   3.049  -2.915  1.00  1.07           N  
ATOM    588  H   LYS A  38      11.875   8.778  -2.206  1.00  1.07           H  
ATOM    589  HA  LYS A  38      13.674   8.210  -4.322  1.00  1.07           H  
ATOM    590 1HB  LYS A  38      10.699   7.711  -4.067  1.00  1.07           H  
ATOM    591 2HB  LYS A  38      11.620   7.130  -5.438  1.00  1.07           H  
ATOM    592 1HG  LYS A  38      12.937   5.704  -3.967  1.00  1.07           H  
ATOM    593 2HG  LYS A  38      12.130   6.356  -2.557  1.00  1.07           H  
ATOM    594 1HD  LYS A  38       9.927   5.583  -3.578  1.00  1.07           H  
ATOM    595 2HD  LYS A  38      10.881   4.785  -4.817  1.00  1.07           H  
ATOM    596 1HE  LYS A  38      11.893   3.310  -3.234  1.00  1.07           H  
ATOM    597 2HE  LYS A  38      11.231   4.224  -1.864  1.00  1.07           H  
ATOM    598 1HZ  LYS A  38       9.917   2.252  -2.313  1.00  1.07           H  
ATOM    599 2HZ  LYS A  38       9.036   3.649  -2.564  1.00  1.07           H  
ATOM    600 3HZ  LYS A  38       9.612   2.744  -3.849  1.00  1.07           H  
ATOM    601  N   TYR A  39      11.574  10.577  -5.086  1.00  1.06           N  
ATOM    602  CA  TYR A  39      11.197  11.591  -6.062  1.00  1.06           C  
ATOM    603  C   TYR A  39      11.951  12.888  -5.809  1.00  1.06           C  
ATOM    604  O   TYR A  39      11.598  13.948  -6.328  1.00  1.06           O  
ATOM    605  CB  TYR A  39       9.677  11.708  -6.088  1.00  1.06           C  
ATOM    606  CG  TYR A  39       9.135  10.460  -6.732  1.00  1.06           C  
ATOM    607  CD1 TYR A  39       8.976   9.325  -5.983  1.00  1.06           C  
ATOM    608  CD2 TYR A  39       8.814  10.450  -8.074  1.00  1.06           C  
ATOM    609  CE1 TYR A  39       8.518   8.164  -6.551  1.00  1.06           C  
ATOM    610  CE2 TYR A  39       8.343   9.287  -8.657  1.00  1.06           C  
ATOM    611  CZ  TYR A  39       8.200   8.142  -7.892  1.00  1.06           C  
ATOM    612  OH  TYR A  39       7.743   6.973  -8.460  1.00  1.06           O  
ATOM    613  H   TYR A  39      11.224  10.701  -4.133  1.00  1.06           H  
ATOM    614  HA  TYR A  39      11.501  11.242  -7.047  1.00  1.06           H  
ATOM    615 1HB  TYR A  39       9.284  11.780  -5.068  1.00  1.06           H  
ATOM    616 2HB  TYR A  39       9.356  12.579  -6.657  1.00  1.06           H  
ATOM    617  HD1 TYR A  39       9.226   9.345  -4.943  1.00  1.06           H  
ATOM    618  HD2 TYR A  39       8.937  11.352  -8.673  1.00  1.06           H  
ATOM    619  HE1 TYR A  39       8.405   7.267  -5.941  1.00  1.06           H  
ATOM    620  HE2 TYR A  39       8.092   9.271  -9.717  1.00  1.06           H  
ATOM    621  HH  TYR A  39       7.616   6.313  -7.772  1.00  1.06           H  
ATOM    622  N   ASN A  40      13.022  12.768  -5.020  1.00  1.03           N  
ATOM    623  CA  ASN A  40      13.917  13.836  -4.602  1.00  1.03           C  
ATOM    624  C   ASN A  40      13.295  14.966  -3.794  1.00  1.03           C  
ATOM    625  O   ASN A  40      13.687  16.122  -3.953  1.00  1.03           O  
ATOM    626  CB  ASN A  40      14.620  14.427  -5.810  1.00  1.03           C  
ATOM    627  CG  ASN A  40      15.493  13.425  -6.525  1.00  1.03           C  
ATOM    628  OD1 ASN A  40      16.333  12.751  -5.915  1.00  1.03           O  
ATOM    629  ND2 ASN A  40      15.305  13.314  -7.818  1.00  1.03           N  
ATOM    630  H   ASN A  40      13.244  11.852  -4.640  1.00  1.03           H  
ATOM    631  HA  ASN A  40      14.675  13.382  -3.959  1.00  1.03           H  
ATOM    632 1HB  ASN A  40      13.897  14.833  -6.512  1.00  1.03           H  
ATOM    633 2HB  ASN A  40      15.245  15.257  -5.484  1.00  1.03           H  
ATOM    634 1HD2 ASN A  40      15.849  12.665  -8.349  1.00  1.03           H  
ATOM    635 2HD2 ASN A  40      14.613  13.877  -8.272  1.00  1.03           H  
ATOM    636  N   ILE A  41      12.376  14.638  -2.881  1.00  0.99           N  
ATOM    637  CA  ILE A  41      11.826  15.659  -1.999  1.00  0.99           C  
ATOM    638  C   ILE A  41      12.508  15.528  -0.616  1.00  0.99           C  
ATOM    639  O   ILE A  41      12.609  14.423  -0.088  1.00  0.99           O  
ATOM    640  CB  ILE A  41      10.296  15.563  -1.868  1.00  0.99           C  
ATOM    641  CG1 ILE A  41       9.675  15.832  -3.209  1.00  0.99           C  
ATOM    642  CG2 ILE A  41       9.770  16.544  -0.815  1.00  0.99           C  
ATOM    643  CD1 ILE A  41       9.396  14.572  -3.983  1.00  0.99           C  
ATOM    644  H   ILE A  41      12.046  13.676  -2.792  1.00  0.99           H  
ATOM    645  HA  ILE A  41      11.996  16.620  -2.454  1.00  0.99           H  
ATOM    646  HB  ILE A  41      10.032  14.554  -1.604  1.00  0.99           H  
ATOM    647 1HG1 ILE A  41       8.774  16.404  -3.076  1.00  0.99           H  
ATOM    648 2HG1 ILE A  41      10.370  16.440  -3.792  1.00  0.99           H  
ATOM    649 1HG2 ILE A  41       8.691  16.456  -0.742  1.00  0.99           H  
ATOM    650 2HG2 ILE A  41      10.214  16.322   0.148  1.00  0.99           H  
ATOM    651 3HG2 ILE A  41      10.030  17.565  -1.107  1.00  0.99           H  
ATOM    652 1HD1 ILE A  41       8.979  14.819  -4.957  1.00  0.99           H  
ATOM    653 2HD1 ILE A  41      10.314  14.051  -4.101  1.00  0.99           H  
ATOM    654 3HD1 ILE A  41       8.711  13.933  -3.453  1.00  0.99           H  
ATOM    655  N   PRO A  42      13.146  16.596  -0.101  1.00  0.93           N  
ATOM    656  CA  PRO A  42      13.788  16.697   1.205  1.00  0.93           C  
ATOM    657  C   PRO A  42      12.822  16.465   2.362  1.00  0.93           C  
ATOM    658  O   PRO A  42      11.609  16.496   2.183  1.00  0.93           O  
ATOM    659  CB  PRO A  42      14.348  18.115   1.208  1.00  0.93           C  
ATOM    660  CG  PRO A  42      14.508  18.477  -0.237  1.00  0.93           C  
ATOM    661  CD  PRO A  42      13.375  17.798  -0.944  1.00  0.93           C  
ATOM    662  HA  PRO A  42      14.608  15.964   1.250  1.00  0.93           H  
ATOM    663 1HB  PRO A  42      13.662  18.771   1.735  1.00  0.93           H  
ATOM    664 2HB  PRO A  42      15.295  18.144   1.763  1.00  0.93           H  
ATOM    665 1HG  PRO A  42      14.500  19.562  -0.371  1.00  0.93           H  
ATOM    666 2HG  PRO A  42      15.485  18.127  -0.601  1.00  0.93           H  
ATOM    667 1HD  PRO A  42      12.478  18.435  -1.004  1.00  0.93           H  
ATOM    668 2HD  PRO A  42      13.781  17.539  -1.928  1.00  0.93           H  
ATOM    669  N   GLU A  43      13.378  16.162   3.530  1.00  0.87           N  
ATOM    670  CA  GLU A  43      12.615  15.887   4.750  1.00  0.87           C  
ATOM    671  C   GLU A  43      11.768  17.062   5.220  1.00  0.87           C  
ATOM    672  O   GLU A  43      12.165  18.215   5.093  1.00  0.87           O  
ATOM    673  CB  GLU A  43      13.581  15.479   5.864  1.00  0.87           C  
ATOM    674  CG  GLU A  43      14.281  14.137   5.616  1.00  0.87           C  
ATOM    675  CD  GLU A  43      15.250  13.740   6.723  1.00  0.87           C  
ATOM    676  OE1 GLU A  43      15.427  14.505   7.644  1.00  0.87           O  
ATOM    677  OE2 GLU A  43      15.829  12.662   6.626  1.00  0.87           O  
ATOM    678  H   GLU A  43      14.385  16.136   3.587  1.00  0.87           H  
ATOM    679  HA  GLU A  43      11.940  15.072   4.559  1.00  0.87           H  
ATOM    680 1HB  GLU A  43      14.345  16.247   5.982  1.00  0.87           H  
ATOM    681 2HB  GLU A  43      13.035  15.411   6.807  1.00  0.87           H  
ATOM    682 1HG  GLU A  43      13.519  13.361   5.524  1.00  0.87           H  
ATOM    683 2HG  GLU A  43      14.816  14.196   4.670  1.00  0.87           H  
ATOM    684  N   ILE A  44      10.597  16.735   5.772  1.00  0.81           N  
ATOM    685  CA  ILE A  44       9.649  17.725   6.284  1.00  0.81           C  
ATOM    686  C   ILE A  44      10.119  18.411   7.566  1.00  0.81           C  
ATOM    687  O   ILE A  44      10.608  17.764   8.493  1.00  0.81           O  
ATOM    688  CB  ILE A  44       8.266  17.085   6.506  1.00  0.81           C  
ATOM    689  CG1 ILE A  44       7.747  16.549   5.153  1.00  0.81           C  
ATOM    690  CG2 ILE A  44       7.276  18.099   7.114  1.00  0.81           C  
ATOM    691  CD1 ILE A  44       7.657  17.615   4.077  1.00  0.81           C  
ATOM    692  H   ILE A  44      10.353  15.757   5.832  1.00  0.81           H  
ATOM    693  HA  ILE A  44       9.525  18.491   5.527  1.00  0.81           H  
ATOM    694  HB  ILE A  44       8.365  16.237   7.180  1.00  0.81           H  
ATOM    695 1HG1 ILE A  44       8.412  15.762   4.803  1.00  0.81           H  
ATOM    696 2HG1 ILE A  44       6.750  16.126   5.297  1.00  0.81           H  
ATOM    697 1HG2 ILE A  44       6.314  17.616   7.260  1.00  0.81           H  
ATOM    698 2HG2 ILE A  44       7.641  18.451   8.075  1.00  0.81           H  
ATOM    699 3HG2 ILE A  44       7.160  18.949   6.444  1.00  0.81           H  
ATOM    700 1HD1 ILE A  44       7.289  17.171   3.158  1.00  0.81           H  
ATOM    701 2HD1 ILE A  44       6.992  18.408   4.390  1.00  0.81           H  
ATOM    702 3HD1 ILE A  44       8.642  18.030   3.905  1.00  0.81           H  
ATOM    703  N   VAL A  45       9.980  19.736   7.579  1.00  0.78           N  
ATOM    704  CA  VAL A  45      10.360  20.604   8.684  1.00  0.78           C  
ATOM    705  C   VAL A  45       9.138  21.169   9.429  1.00  0.78           C  
ATOM    706  O   VAL A  45       9.119  21.196  10.662  1.00  0.78           O  
ATOM    707  CB  VAL A  45      11.237  21.745   8.152  1.00  0.78           C  
ATOM    708  CG1 VAL A  45      11.585  22.724   9.254  1.00  0.78           C  
ATOM    709  CG2 VAL A  45      12.496  21.145   7.571  1.00  0.78           C  
ATOM    710  H   VAL A  45       9.568  20.165   6.762  1.00  0.78           H  
ATOM    711  HA  VAL A  45      10.951  20.019   9.387  1.00  0.78           H  
ATOM    712  HB  VAL A  45      10.687  22.288   7.385  1.00  0.78           H  
ATOM    713 1HG1 VAL A  45      12.201  23.525   8.847  1.00  0.78           H  
ATOM    714 2HG1 VAL A  45      10.692  23.136   9.672  1.00  0.78           H  
ATOM    715 3HG1 VAL A  45      12.136  22.204  10.036  1.00  0.78           H  
ATOM    716 1HG2 VAL A  45      13.131  21.929   7.174  1.00  0.78           H  
ATOM    717 2HG2 VAL A  45      13.031  20.606   8.350  1.00  0.78           H  
ATOM    718 3HG2 VAL A  45      12.239  20.450   6.768  1.00  0.78           H  
ATOM    719  N   GLN A  46       8.144  21.673   8.683  1.00  0.75           N  
ATOM    720  CA  GLN A  46       6.955  22.277   9.302  1.00  0.75           C  
ATOM    721  C   GLN A  46       5.665  21.707   8.743  1.00  0.75           C  
ATOM    722  O   GLN A  46       5.598  21.285   7.586  1.00  0.75           O  
ATOM    723  CB  GLN A  46       6.907  23.813   9.150  1.00  0.75           C  
ATOM    724  CG  GLN A  46       8.033  24.558   9.848  1.00  0.75           C  
ATOM    725  CD  GLN A  46       7.911  26.099   9.837  1.00  0.75           C  
ATOM    726  OE1 GLN A  46       7.565  26.735   8.826  1.00  0.75           O  
ATOM    727  NE2 GLN A  46       8.206  26.701  10.981  1.00  0.75           N  
ATOM    728  H   GLN A  46       8.209  21.603   7.669  1.00  0.75           H  
ATOM    729  HA  GLN A  46       6.972  22.048  10.367  1.00  0.75           H  
ATOM    730 1HB  GLN A  46       6.952  24.071   8.092  1.00  0.75           H  
ATOM    731 2HB  GLN A  46       5.957  24.186   9.537  1.00  0.75           H  
ATOM    732 1HG  GLN A  46       8.119  24.211  10.880  1.00  0.75           H  
ATOM    733 2HG  GLN A  46       8.927  24.330   9.302  1.00  0.75           H  
ATOM    734 1HE2 GLN A  46       8.147  27.699  11.061  1.00  0.75           H  
ATOM    735 2HE2 GLN A  46       8.482  26.154  11.774  1.00  0.75           H  
ATOM    736  N   THR A  47       4.621  21.722   9.567  1.00  0.74           N  
ATOM    737  CA  THR A  47       3.313  21.272   9.118  1.00  0.74           C  
ATOM    738  C   THR A  47       2.253  22.283   9.529  1.00  0.74           C  
ATOM    739  O   THR A  47       2.487  23.102  10.421  1.00  0.74           O  
ATOM    740  CB  THR A  47       2.949  19.916   9.754  1.00  0.74           C  
ATOM    741  OG1 THR A  47       2.693  20.101  11.148  1.00  0.74           O  
ATOM    742  CG2 THR A  47       4.127  18.930   9.629  1.00  0.74           C  
ATOM    743  H   THR A  47       4.731  22.059  10.513  1.00  0.74           H  
ATOM    744  HA  THR A  47       3.303  21.190   8.038  1.00  0.74           H  
ATOM    745  HB  THR A  47       2.070  19.513   9.259  1.00  0.74           H  
ATOM    746  HG1 THR A  47       1.977  20.739  11.247  1.00  0.74           H  
ATOM    747 1HG2 THR A  47       3.851  17.982  10.086  1.00  0.74           H  
ATOM    748 2HG2 THR A  47       4.382  18.770   8.598  1.00  0.74           H  
ATOM    749 3HG2 THR A  47       4.996  19.331  10.143  1.00  0.74           H  
ATOM    750  N   GLY A  48       1.059  22.162   8.964  1.00  0.73           N  
ATOM    751  CA  GLY A  48      -0.043  23.004   9.411  1.00  0.73           C  
ATOM    752  C   GLY A  48      -1.365  22.741   8.705  1.00  0.73           C  
ATOM    753  O   GLY A  48      -1.443  21.988   7.731  1.00  0.73           O  
ATOM    754  H   GLY A  48       0.944  21.516   8.182  1.00  0.73           H  
ATOM    755 1HA  GLY A  48      -0.179  22.866  10.483  1.00  0.73           H  
ATOM    756 2HA  GLY A  48       0.233  24.047   9.268  1.00  0.73           H  
ATOM    757  N   THR A  49      -2.404  23.395   9.218  1.00  0.73           N  
ATOM    758  CA  THR A  49      -3.758  23.267   8.701  1.00  0.73           C  
ATOM    759  C   THR A  49      -4.427  24.632   8.515  1.00  0.73           C  
ATOM    760  O   THR A  49      -4.242  25.541   9.335  1.00  0.73           O  
ATOM    761  CB  THR A  49      -4.613  22.393   9.643  1.00  0.73           C  
ATOM    762  OG1 THR A  49      -3.992  21.111   9.798  1.00  0.73           O  
ATOM    763  CG2 THR A  49      -6.039  22.185   9.074  1.00  0.73           C  
ATOM    764  H   THR A  49      -2.247  23.996  10.014  1.00  0.73           H  
ATOM    765  HA  THR A  49      -3.708  22.783   7.730  1.00  0.73           H  
ATOM    766  HB  THR A  49      -4.686  22.875  10.616  1.00  0.73           H  
ATOM    767  HG1 THR A  49      -4.560  20.548  10.330  1.00  0.73           H  
ATOM    768 1HG2 THR A  49      -6.614  21.561   9.757  1.00  0.73           H  
ATOM    769 2HG2 THR A  49      -6.547  23.133   8.961  1.00  0.73           H  
ATOM    770 3HG2 THR A  49      -5.975  21.695   8.105  1.00  0.73           H  
ATOM    771  N   ARG A  50      -5.195  24.765   7.435  1.00  0.72           N  
ATOM    772  CA  ARG A  50      -5.975  25.973   7.176  1.00  0.72           C  
ATOM    773  C   ARG A  50      -7.408  25.639   6.810  1.00  0.72           C  
ATOM    774  O   ARG A  50      -7.723  24.571   6.287  1.00  0.72           O  
ATOM    775  CB  ARG A  50      -5.363  26.839   6.081  1.00  0.72           C  
ATOM    776  CG  ARG A  50      -4.017  27.451   6.416  1.00  0.72           C  
ATOM    777  CD  ARG A  50      -4.147  28.508   7.445  1.00  0.72           C  
ATOM    778  NE  ARG A  50      -2.881  29.162   7.726  1.00  0.72           N  
ATOM    779  CZ  ARG A  50      -1.985  28.762   8.656  1.00  0.72           C  
ATOM    780  NH1 ARG A  50      -2.206  27.698   9.408  1.00  0.72           N  
ATOM    781  NH2 ARG A  50      -0.866  29.453   8.818  1.00  0.72           N  
ATOM    782  H   ARG A  50      -5.255  23.977   6.795  1.00  0.72           H  
ATOM    783  HA  ARG A  50      -5.996  26.566   8.086  1.00  0.72           H  
ATOM    784 1HB  ARG A  50      -5.234  26.259   5.183  1.00  0.72           H  
ATOM    785 2HB  ARG A  50      -6.047  27.656   5.845  1.00  0.72           H  
ATOM    786 1HG  ARG A  50      -3.389  26.706   6.843  1.00  0.72           H  
ATOM    787 2HG  ARG A  50      -3.550  27.866   5.524  1.00  0.72           H  
ATOM    788 1HD  ARG A  50      -4.854  29.263   7.101  1.00  0.72           H  
ATOM    789 2HD  ARG A  50      -4.514  28.065   8.372  1.00  0.72           H  
ATOM    790  HE  ARG A  50      -2.654  29.984   7.185  1.00  0.72           H  
ATOM    791 1HH1 ARG A  50      -3.067  27.139   9.305  1.00  0.72           H  
ATOM    792 2HH1 ARG A  50      -1.527  27.427  10.099  1.00  0.72           H  
ATOM    793 1HH2 ARG A  50      -0.691  30.270   8.249  1.00  0.72           H  
ATOM    794 2HH2 ARG A  50      -0.192  29.166   9.511  1.00  0.72           H  
ATOM    795  N   TYR A  51      -8.288  26.579   7.103  1.00  0.71           N  
ATOM    796  CA  TYR A  51      -9.700  26.400   6.835  1.00  0.71           C  
ATOM    797  C   TYR A  51     -10.163  27.490   5.887  1.00  0.71           C  
ATOM    798  O   TYR A  51      -9.724  28.638   5.999  1.00  0.71           O  
ATOM    799  CB  TYR A  51     -10.434  26.490   8.173  1.00  0.71           C  
ATOM    800  CG  TYR A  51      -9.990  25.416   9.171  1.00  0.71           C  
ATOM    801  CD1 TYR A  51      -8.786  25.565   9.863  1.00  0.71           C  
ATOM    802  CD2 TYR A  51     -10.780  24.334   9.427  1.00  0.71           C  
ATOM    803  CE1 TYR A  51      -8.378  24.608  10.765  1.00  0.71           C  
ATOM    804  CE2 TYR A  51     -10.378  23.373  10.338  1.00  0.71           C  
ATOM    805  CZ  TYR A  51      -9.181  23.503  10.996  1.00  0.71           C  
ATOM    806  OH  TYR A  51      -8.781  22.542  11.896  1.00  0.71           O  
ATOM    807  H   TYR A  51      -7.978  27.438   7.532  1.00  0.71           H  
ATOM    808  HA  TYR A  51      -9.871  25.432   6.366  1.00  0.71           H  
ATOM    809 1HB  TYR A  51     -10.266  27.470   8.621  1.00  0.71           H  
ATOM    810 2HB  TYR A  51     -11.505  26.381   8.006  1.00  0.71           H  
ATOM    811  HD1 TYR A  51      -8.157  26.435   9.682  1.00  0.71           H  
ATOM    812  HD2 TYR A  51     -11.730  24.233   8.910  1.00  0.71           H  
ATOM    813  HE1 TYR A  51      -7.431  24.722  11.293  1.00  0.71           H  
ATOM    814  HE2 TYR A  51     -11.012  22.513  10.534  1.00  0.71           H  
ATOM    815  HH  TYR A  51      -9.462  21.868  11.967  1.00  0.71           H  
ATOM    816  N   SER A  52     -11.075  27.150   4.985  1.00  0.70           N  
ATOM    817  CA  SER A  52     -11.602  28.145   4.063  1.00  0.70           C  
ATOM    818  C   SER A  52     -13.045  27.867   3.640  1.00  0.70           C  
ATOM    819  O   SER A  52     -13.559  26.753   3.795  1.00  0.70           O  
ATOM    820  CB  SER A  52     -10.684  28.228   2.861  1.00  0.70           C  
ATOM    821  OG  SER A  52     -10.683  27.030   2.142  1.00  0.70           O  
ATOM    822  H   SER A  52     -11.358  26.174   4.909  1.00  0.70           H  
ATOM    823  HA  SER A  52     -11.589  29.113   4.565  1.00  0.70           H  
ATOM    824 1HB  SER A  52     -11.004  29.041   2.213  1.00  0.70           H  
ATOM    825 2HB  SER A  52      -9.672  28.456   3.193  1.00  0.70           H  
ATOM    826  HG  SER A  52     -10.485  26.335   2.785  1.00  0.70           H  
ATOM    827  N   LYS A  53     -13.694  28.908   3.113  1.00  0.69           N  
ATOM    828  CA  LYS A  53     -15.079  28.835   2.651  1.00  0.69           C  
ATOM    829  C   LYS A  53     -15.182  28.985   1.142  1.00  0.69           C  
ATOM    830  O   LYS A  53     -14.275  29.522   0.505  1.00  0.69           O  
ATOM    831  CB  LYS A  53     -15.922  29.901   3.351  1.00  0.69           C  
ATOM    832  CG  LYS A  53     -16.048  29.698   4.855  1.00  0.69           C  
ATOM    833  CD  LYS A  53     -16.925  30.768   5.490  1.00  0.69           C  
ATOM    834  CE  LYS A  53     -17.051  30.565   6.995  1.00  0.69           C  
ATOM    835  NZ  LYS A  53     -17.906  31.609   7.625  1.00  0.69           N  
ATOM    836  H   LYS A  53     -13.204  29.785   3.026  1.00  0.69           H  
ATOM    837  HA  LYS A  53     -15.478  27.856   2.908  1.00  0.69           H  
ATOM    838 1HB  LYS A  53     -15.493  30.886   3.171  1.00  0.69           H  
ATOM    839 2HB  LYS A  53     -16.926  29.899   2.929  1.00  0.69           H  
ATOM    840 1HG  LYS A  53     -16.489  28.714   5.044  1.00  0.69           H  
ATOM    841 2HG  LYS A  53     -15.062  29.728   5.313  1.00  0.69           H  
ATOM    842 1HD  LYS A  53     -16.494  31.752   5.299  1.00  0.69           H  
ATOM    843 2HD  LYS A  53     -17.919  30.732   5.043  1.00  0.69           H  
ATOM    844 1HE  LYS A  53     -17.489  29.586   7.185  1.00  0.69           H  
ATOM    845 2HE  LYS A  53     -16.059  30.602   7.444  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53     -17.966  31.440   8.619  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53     -17.501  32.520   7.462  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53     -18.831  31.575   7.222  1.00  0.69           H  
ATOM    849  N   LYS A  54     -16.299  28.539   0.583  1.00  0.68           N  
ATOM    850  CA  LYS A  54     -16.523  28.597  -0.857  1.00  0.68           C  
ATOM    851  C   LYS A  54     -16.251  29.967  -1.435  1.00  0.68           C  
ATOM    852  O   LYS A  54     -16.741  30.979  -0.930  1.00  0.68           O  
ATOM    853  CB  LYS A  54     -17.965  28.239  -1.217  1.00  0.68           C  
ATOM    854  CG  LYS A  54     -18.237  28.206  -2.731  1.00  0.68           C  
ATOM    855  CD  LYS A  54     -19.661  27.765  -3.040  1.00  0.68           C  
ATOM    856  CE  LYS A  54     -19.876  27.557  -4.546  1.00  0.68           C  
ATOM    857  NZ  LYS A  54     -19.832  28.843  -5.326  1.00  0.68           N  
ATOM    858  H   LYS A  54     -16.998  28.103   1.170  1.00  0.68           H  
ATOM    859  HA  LYS A  54     -15.854  27.881  -1.334  1.00  0.68           H  
ATOM    860 1HB  LYS A  54     -18.228  27.289  -0.817  1.00  0.68           H  
ATOM    861 2HB  LYS A  54     -18.639  28.969  -0.775  1.00  0.68           H  
ATOM    862 1HG  LYS A  54     -18.086  29.198  -3.155  1.00  0.68           H  
ATOM    863 2HG  LYS A  54     -17.535  27.520  -3.208  1.00  0.68           H  
ATOM    864 1HD  LYS A  54     -19.865  26.826  -2.515  1.00  0.68           H  
ATOM    865 2HD  LYS A  54     -20.358  28.519  -2.682  1.00  0.68           H  
ATOM    866 1HE  LYS A  54     -19.098  26.893  -4.926  1.00  0.68           H  
ATOM    867 2HE  LYS A  54     -20.846  27.087  -4.700  1.00  0.68           H  
ATOM    868 1HZ  LYS A  54     -19.963  28.662  -6.312  1.00  0.68           H  
ATOM    869 2HZ  LYS A  54     -20.542  29.476  -5.014  1.00  0.68           H  
ATOM    870 3HZ  LYS A  54     -18.914  29.306  -5.238  1.00  0.68           H  
ATOM    871  N   GLY A  55     -15.470  29.982  -2.509  1.00  0.67           N  
ATOM    872  CA  GLY A  55     -15.135  31.197  -3.238  1.00  0.67           C  
ATOM    873  C   GLY A  55     -13.838  31.822  -2.765  1.00  0.67           C  
ATOM    874  O   GLY A  55     -13.258  32.655  -3.460  1.00  0.67           O  
ATOM    875  H   GLY A  55     -15.089  29.091  -2.830  1.00  0.67           H  
ATOM    876 1HA  GLY A  55     -15.074  30.981  -4.303  1.00  0.67           H  
ATOM    877 2HA  GLY A  55     -15.945  31.917  -3.122  1.00  0.67           H  
ATOM    878  N   VAL A  56     -13.326  31.380  -1.631  1.00  0.68           N  
ATOM    879  CA  VAL A  56     -12.100  31.960  -1.132  1.00  0.68           C  
ATOM    880  C   VAL A  56     -10.881  31.526  -1.916  1.00  0.68           C  
ATOM    881  O   VAL A  56     -10.643  30.333  -2.131  1.00  0.68           O  
ATOM    882  CB  VAL A  56     -11.937  31.615   0.352  1.00  0.68           C  
ATOM    883  CG1 VAL A  56     -10.622  32.088   0.855  1.00  0.68           C  
ATOM    884  CG2 VAL A  56     -13.064  32.290   1.150  1.00  0.68           C  
ATOM    885  H   VAL A  56     -13.808  30.674  -1.073  1.00  0.68           H  
ATOM    886  HA  VAL A  56     -12.167  33.037  -1.218  1.00  0.68           H  
ATOM    887  HB  VAL A  56     -11.983  30.534   0.475  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56     -10.516  31.840   1.909  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      -9.826  31.614   0.288  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56     -10.588  33.152   0.721  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56     -12.967  32.045   2.203  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56     -12.997  33.368   1.021  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56     -14.031  31.948   0.786  1.00  0.68           H  
ATOM    894  N   VAL A  57     -10.111  32.528  -2.339  1.00  0.69           N  
ATOM    895  CA  VAL A  57      -8.883  32.367  -3.103  1.00  0.69           C  
ATOM    896  C   VAL A  57      -7.686  32.825  -2.304  1.00  0.69           C  
ATOM    897  O   VAL A  57      -7.698  33.920  -1.722  1.00  0.69           O  
ATOM    898  CB  VAL A  57      -8.921  33.189  -4.392  1.00  0.69           C  
ATOM    899  CG1 VAL A  57      -7.610  33.078  -5.140  1.00  0.69           C  
ATOM    900  CG2 VAL A  57     -10.019  32.723  -5.243  1.00  0.69           C  
ATOM    901  H   VAL A  57     -10.428  33.474  -2.145  1.00  0.69           H  
ATOM    902  HA  VAL A  57      -8.775  31.322  -3.354  1.00  0.69           H  
ATOM    903  HB  VAL A  57      -9.072  34.214  -4.132  1.00  0.69           H  
ATOM    904 1HG1 VAL A  57      -7.659  33.673  -6.052  1.00  0.69           H  
ATOM    905 2HG1 VAL A  57      -6.793  33.441  -4.522  1.00  0.69           H  
ATOM    906 3HG1 VAL A  57      -7.442  32.036  -5.386  1.00  0.69           H  
ATOM    907 1HG2 VAL A  57     -10.044  33.319  -6.140  1.00  0.69           H  
ATOM    908 2HG2 VAL A  57      -9.854  31.694  -5.497  1.00  0.69           H  
ATOM    909 3HG2 VAL A  57     -10.956  32.827  -4.701  1.00  0.69           H  
ATOM    910  N   ARG A  58      -6.665  31.977  -2.269  1.00  0.71           N  
ATOM    911  CA  ARG A  58      -5.456  32.275  -1.527  1.00  0.71           C  
ATOM    912  C   ARG A  58      -4.138  31.947  -2.205  1.00  0.71           C  
ATOM    913  O   ARG A  58      -3.965  30.900  -2.836  1.00  0.71           O  
ATOM    914  CB  ARG A  58      -5.467  31.524  -0.201  1.00  0.71           C  
ATOM    915  CG  ARG A  58      -6.542  31.964   0.794  1.00  0.71           C  
ATOM    916  CD  ARG A  58      -6.202  33.328   1.332  1.00  0.71           C  
ATOM    917  NE  ARG A  58      -7.124  33.799   2.360  1.00  0.71           N  
ATOM    918  CZ  ARG A  58      -8.254  34.506   2.130  1.00  0.71           C  
ATOM    919  NH1 ARG A  58      -8.608  34.843   0.910  1.00  0.71           N  
ATOM    920  NH2 ARG A  58      -9.012  34.875   3.149  1.00  0.71           N  
ATOM    921  H   ARG A  58      -6.755  31.096  -2.774  1.00  0.71           H  
ATOM    922  HA  ARG A  58      -5.455  33.346  -1.317  1.00  0.71           H  
ATOM    923 1HB  ARG A  58      -5.621  30.465  -0.398  1.00  0.71           H  
ATOM    924 2HB  ARG A  58      -4.498  31.629   0.284  1.00  0.71           H  
ATOM    925 1HG  ARG A  58      -7.510  31.998   0.324  1.00  0.71           H  
ATOM    926 2HG  ARG A  58      -6.570  31.262   1.627  1.00  0.71           H  
ATOM    927 1HD  ARG A  58      -5.201  33.303   1.761  1.00  0.71           H  
ATOM    928 2HD  ARG A  58      -6.217  34.048   0.509  1.00  0.71           H  
ATOM    929  HE  ARG A  58      -6.904  33.573   3.319  1.00  0.71           H  
ATOM    930 1HH1 ARG A  58      -8.050  34.557   0.091  1.00  0.71           H  
ATOM    931 2HH1 ARG A  58      -9.452  35.376   0.769  1.00  0.71           H  
ATOM    932 1HH2 ARG A  58      -8.747  34.626   4.093  1.00  0.71           H  
ATOM    933 2HH2 ARG A  58      -9.855  35.405   2.985  1.00  0.71           H  
ATOM    934  N   GLY A  59      -3.170  32.816  -1.965  1.00  0.73           N  
ATOM    935  CA  GLY A  59      -1.772  32.575  -2.322  1.00  0.73           C  
ATOM    936  C   GLY A  59      -1.343  32.866  -3.754  1.00  0.73           C  
ATOM    937  O   GLY A  59      -1.448  33.991  -4.230  1.00  0.73           O  
ATOM    938  H   GLY A  59      -3.421  33.714  -1.525  1.00  0.73           H  
ATOM    939 1HA  GLY A  59      -1.153  33.177  -1.657  1.00  0.73           H  
ATOM    940 2HA  GLY A  59      -1.529  31.539  -2.092  1.00  0.73           H  
ATOM    941  N   LEU A  60      -0.849  31.823  -4.434  1.00  0.75           N  
ATOM    942  CA  LEU A  60      -0.137  31.921  -5.716  1.00  0.75           C  
ATOM    943  C   LEU A  60       1.159  32.602  -5.372  1.00  0.75           C  
ATOM    944  O   LEU A  60       1.652  33.500  -6.059  1.00  0.75           O  
ATOM    945  CB  LEU A  60      -0.904  32.720  -6.746  1.00  0.75           C  
ATOM    946  CG  LEU A  60      -2.283  32.241  -7.039  1.00  0.75           C  
ATOM    947  CD1 LEU A  60      -2.882  33.225  -7.898  1.00  0.75           C  
ATOM    948  CD2 LEU A  60      -2.235  30.861  -7.717  1.00  0.75           C  
ATOM    949  H   LEU A  60      -0.857  30.917  -3.978  1.00  0.75           H  
ATOM    950  HA  LEU A  60       0.073  30.931  -6.111  1.00  0.75           H  
ATOM    951 1HB  LEU A  60      -0.929  33.775  -6.495  1.00  0.75           H  
ATOM    952 2HB  LEU A  60      -0.365  32.630  -7.674  1.00  0.75           H  
ATOM    953  HG  LEU A  60      -2.870  32.177  -6.126  1.00  0.75           H  
ATOM    954 1HD1 LEU A  60      -3.873  32.920  -8.129  1.00  0.75           H  
ATOM    955 2HD1 LEU A  60      -2.890  34.181  -7.378  1.00  0.75           H  
ATOM    956 3HD1 LEU A  60      -2.316  33.331  -8.783  1.00  0.75           H  
ATOM    957 1HD2 LEU A  60      -3.246  30.528  -7.954  1.00  0.75           H  
ATOM    958 2HD2 LEU A  60      -1.665  30.927  -8.617  1.00  0.75           H  
ATOM    959 3HD2 LEU A  60      -1.766  30.146  -7.067  1.00  0.75           H  
ATOM    960  N   HIS A  61       1.690  32.158  -4.246  1.00  0.78           N  
ATOM    961  CA  HIS A  61       2.909  32.687  -3.681  1.00  0.78           C  
ATOM    962  C   HIS A  61       4.054  31.695  -3.701  1.00  0.78           C  
ATOM    963  O   HIS A  61       3.855  30.483  -3.823  1.00  0.78           O  
ATOM    964  CB  HIS A  61       2.683  33.148  -2.242  1.00  0.78           C  
ATOM    965  CG  HIS A  61       1.747  34.313  -2.041  1.00  0.78           C  
ATOM    966  ND1 HIS A  61       1.326  34.716  -0.785  1.00  0.78           N  
ATOM    967  CD2 HIS A  61       1.166  35.165  -2.912  1.00  0.78           C  
ATOM    968  CE1 HIS A  61       0.535  35.767  -0.906  1.00  0.78           C  
ATOM    969  NE2 HIS A  61       0.426  36.052  -2.179  1.00  0.78           N  
ATOM    970  H   HIS A  61       1.210  31.385  -3.786  1.00  0.78           H  
ATOM    971  HA  HIS A  61       3.223  33.546  -4.256  1.00  0.78           H  
ATOM    972 1HB  HIS A  61       2.354  32.313  -1.628  1.00  0.78           H  
ATOM    973 2HB  HIS A  61       3.639  33.465  -1.889  1.00  0.78           H  
ATOM    974  HD2 HIS A  61       1.251  35.162  -3.989  1.00  0.78           H  
ATOM    975  HE1 HIS A  61       0.043  36.308  -0.095  1.00  0.78           H  
ATOM    976  HE2 HIS A  61      -0.131  36.808  -2.570  1.00  0.78           H  
ATOM    977  N   TYR A  62       5.253  32.229  -3.553  1.00  0.81           N  
ATOM    978  CA  TYR A  62       6.482  31.461  -3.494  1.00  0.81           C  
ATOM    979  C   TYR A  62       7.478  32.074  -2.542  1.00  0.81           C  
ATOM    980  O   TYR A  62       7.376  33.229  -2.141  1.00  0.81           O  
ATOM    981  CB  TYR A  62       7.091  31.299  -4.897  1.00  0.81           C  
ATOM    982  CG  TYR A  62       7.497  32.567  -5.638  1.00  0.81           C  
ATOM    983  CD1 TYR A  62       8.809  33.044  -5.641  1.00  0.81           C  
ATOM    984  CD2 TYR A  62       6.520  33.242  -6.347  1.00  0.81           C  
ATOM    985  CE1 TYR A  62       9.116  34.193  -6.389  1.00  0.81           C  
ATOM    986  CE2 TYR A  62       6.822  34.365  -7.064  1.00  0.81           C  
ATOM    987  CZ  TYR A  62       8.095  34.840  -7.100  1.00  0.81           C  
ATOM    988  OH  TYR A  62       8.338  35.964  -7.829  1.00  0.81           O  
ATOM    989  H   TYR A  62       5.303  33.238  -3.477  1.00  0.81           H  
ATOM    990  HA  TYR A  62       6.244  30.466  -3.117  1.00  0.81           H  
ATOM    991 1HB  TYR A  62       7.980  30.669  -4.819  1.00  0.81           H  
ATOM    992 2HB  TYR A  62       6.415  30.776  -5.520  1.00  0.81           H  
ATOM    993  HD1 TYR A  62       9.589  32.518  -5.082  1.00  0.81           H  
ATOM    994  HD2 TYR A  62       5.502  32.874  -6.337  1.00  0.81           H  
ATOM    995  HE1 TYR A  62      10.136  34.578  -6.416  1.00  0.81           H  
ATOM    996  HE2 TYR A  62       6.040  34.882  -7.619  1.00  0.81           H  
ATOM    997  HH  TYR A  62       9.177  35.882  -8.324  1.00  0.81           H  
ATOM    998  N   GLN A  63       8.459  31.286  -2.184  1.00  0.83           N  
ATOM    999  CA  GLN A  63       9.513  31.742  -1.302  1.00  0.83           C  
ATOM   1000  C   GLN A  63      10.818  31.795  -2.026  1.00  0.83           C  
ATOM   1001  O   GLN A  63      11.052  30.986  -2.924  1.00  0.83           O  
ATOM   1002  CB  GLN A  63       9.655  30.800  -0.127  1.00  0.83           C  
ATOM   1003  CG  GLN A  63       8.518  30.741   0.853  1.00  0.83           C  
ATOM   1004  CD  GLN A  63       8.569  31.886   1.815  1.00  0.83           C  
ATOM   1005  OE1 GLN A  63       7.671  32.703   1.951  1.00  0.83           O  
ATOM   1006  NE2 GLN A  63       9.680  31.929   2.548  1.00  0.83           N  
ATOM   1007  H   GLN A  63       8.485  30.339  -2.541  1.00  0.83           H  
ATOM   1008  HA  GLN A  63       9.274  32.740  -0.944  1.00  0.83           H  
ATOM   1009 1HB  GLN A  63       9.829  29.796  -0.483  1.00  0.83           H  
ATOM   1010 2HB  GLN A  63      10.535  31.106   0.423  1.00  0.83           H  
ATOM   1011 1HG  GLN A  63       7.569  30.764   0.327  1.00  0.83           H  
ATOM   1012 2HG  GLN A  63       8.610  29.834   1.416  1.00  0.83           H  
ATOM   1013 1HE2 GLN A  63       9.808  32.673   3.219  1.00  0.83           H  
ATOM   1014 2HE2 GLN A  63      10.409  31.203   2.400  1.00  0.83           H  
ATOM   1015  N   THR A  64      11.674  32.714  -1.608  1.00  0.86           N  
ATOM   1016  CA  THR A  64      13.010  32.775  -2.164  1.00  0.86           C  
ATOM   1017  C   THR A  64      14.100  32.433  -1.132  1.00  0.86           C  
ATOM   1018  O   THR A  64      13.894  32.447   0.090  1.00  0.86           O  
ATOM   1019  CB  THR A  64      13.244  34.153  -2.811  1.00  0.86           C  
ATOM   1020  OG1 THR A  64      13.154  35.175  -1.810  1.00  0.86           O  
ATOM   1021  CG2 THR A  64      12.188  34.410  -3.904  1.00  0.86           C  
ATOM   1022  H   THR A  64      11.364  33.398  -0.918  1.00  0.86           H  
ATOM   1023  HA  THR A  64      13.086  32.029  -2.957  1.00  0.86           H  
ATOM   1024  HB  THR A  64      14.236  34.179  -3.254  1.00  0.86           H  
ATOM   1025  HG1 THR A  64      12.309  35.092  -1.343  1.00  0.86           H  
ATOM   1026 1HG2 THR A  64      12.362  35.382  -4.360  1.00  0.86           H  
ATOM   1027 2HG2 THR A  64      12.257  33.632  -4.665  1.00  0.86           H  
ATOM   1028 3HG2 THR A  64      11.190  34.394  -3.461  1.00  0.86           H  
ATOM   1029  N   SER A  65      15.282  32.174  -1.654  1.00  0.88           N  
ATOM   1030  CA  SER A  65      16.452  31.775  -0.901  1.00  0.88           C  
ATOM   1031  C   SER A  65      16.840  32.760   0.195  1.00  0.88           C  
ATOM   1032  O   SER A  65      16.802  33.970  -0.014  1.00  0.88           O  
ATOM   1033  CB  SER A  65      17.606  31.593  -1.869  1.00  0.88           C  
ATOM   1034  OG  SER A  65      18.807  31.327  -1.196  1.00  0.88           O  
ATOM   1035  H   SER A  65      15.340  32.172  -2.657  1.00  0.88           H  
ATOM   1036  HA  SER A  65      16.221  30.805  -0.470  1.00  0.88           H  
ATOM   1037 1HB  SER A  65      17.376  30.768  -2.546  1.00  0.88           H  
ATOM   1038 2HB  SER A  65      17.717  32.491  -2.472  1.00  0.88           H  
ATOM   1039  HG  SER A  65      18.925  32.058  -0.578  1.00  0.88           H  
ATOM   1040  N   PRO A  66      17.275  32.243   1.356  1.00  0.88           N  
ATOM   1041  CA  PRO A  66      17.497  30.856   1.768  1.00  0.88           C  
ATOM   1042  C   PRO A  66      16.277  30.118   2.328  1.00  0.88           C  
ATOM   1043  O   PRO A  66      16.440  29.099   2.996  1.00  0.88           O  
ATOM   1044  CB  PRO A  66      18.561  31.042   2.848  1.00  0.88           C  
ATOM   1045  CG  PRO A  66      18.180  32.331   3.511  1.00  0.88           C  
ATOM   1046  CD  PRO A  66      17.622  33.210   2.390  1.00  0.88           C  
ATOM   1047  HA  PRO A  66      17.930  30.284   0.937  1.00  0.88           H  
ATOM   1048 1HB  PRO A  66      18.543  30.189   3.545  1.00  0.88           H  
ATOM   1049 2HB  PRO A  66      19.563  31.069   2.395  1.00  0.88           H  
ATOM   1050 1HG  PRO A  66      17.459  32.116   4.289  1.00  0.88           H  
ATOM   1051 2HG  PRO A  66      19.053  32.779   4.007  1.00  0.88           H  
ATOM   1052 1HD  PRO A  66      16.718  33.713   2.729  1.00  0.88           H  
ATOM   1053 2HD  PRO A  66      18.374  33.918   2.018  1.00  0.88           H  
ATOM   1054  N   TYR A  67      15.067  30.630   2.103  1.00  0.86           N  
ATOM   1055  CA  TYR A  67      13.872  30.033   2.688  1.00  0.86           C  
ATOM   1056  C   TYR A  67      12.924  29.464   1.644  1.00  0.86           C  
ATOM   1057  O   TYR A  67      11.704  29.558   1.789  1.00  0.86           O  
ATOM   1058  CB  TYR A  67      13.168  31.043   3.563  1.00  0.86           C  
ATOM   1059  CG  TYR A  67      14.016  31.492   4.701  1.00  0.86           C  
ATOM   1060  CD1 TYR A  67      14.593  32.723   4.661  1.00  0.86           C  
ATOM   1061  CD2 TYR A  67      14.225  30.662   5.779  1.00  0.86           C  
ATOM   1062  CE1 TYR A  67      15.381  33.158   5.701  1.00  0.86           C  
ATOM   1063  CE2 TYR A  67      15.021  31.081   6.824  1.00  0.86           C  
ATOM   1064  CZ  TYR A  67      15.597  32.332   6.785  1.00  0.86           C  
ATOM   1065  OH  TYR A  67      16.387  32.763   7.824  1.00  0.86           O  
ATOM   1066  H   TYR A  67      14.923  31.446   1.508  1.00  0.86           H  
ATOM   1067  HA  TYR A  67      14.177  29.202   3.322  1.00  0.86           H  
ATOM   1068 1HB  TYR A  67      12.892  31.919   2.969  1.00  0.86           H  
ATOM   1069 2HB  TYR A  67      12.252  30.607   3.969  1.00  0.86           H  
ATOM   1070  HD1 TYR A  67      14.428  33.347   3.801  1.00  0.86           H  
ATOM   1071  HD2 TYR A  67      13.760  29.673   5.804  1.00  0.86           H  
ATOM   1072  HE1 TYR A  67      15.841  34.142   5.665  1.00  0.86           H  
ATOM   1073  HE2 TYR A  67      15.188  30.427   7.678  1.00  0.86           H  
ATOM   1074  HH  TYR A  67      16.687  33.659   7.646  1.00  0.86           H  
ATOM   1075  N   ASP A  68      13.493  28.929   0.563  1.00  0.83           N  
ATOM   1076  CA  ASP A  68      12.716  28.328  -0.522  1.00  0.83           C  
ATOM   1077  C   ASP A  68      11.885  27.187   0.059  1.00  0.83           C  
ATOM   1078  O   ASP A  68      12.399  26.461   0.914  1.00  0.83           O  
ATOM   1079  CB  ASP A  68      13.633  27.693  -1.564  1.00  0.83           C  
ATOM   1080  CG  ASP A  68      14.512  28.620  -2.321  1.00  0.83           C  
ATOM   1081  OD1 ASP A  68      14.355  29.790  -2.200  1.00  0.83           O  
ATOM   1082  OD2 ASP A  68      15.378  28.137  -3.011  1.00  0.83           O  
ATOM   1083  H   ASP A  68      14.500  28.909   0.521  1.00  0.83           H  
ATOM   1084  HA  ASP A  68      12.064  29.076  -0.975  1.00  0.83           H  
ATOM   1085 1HB  ASP A  68      14.259  26.943  -1.081  1.00  0.83           H  
ATOM   1086 2HB  ASP A  68      13.014  27.178  -2.277  1.00  0.83           H  
ATOM   1087  N   GLN A  69      10.648  26.982  -0.413  1.00  0.79           N  
ATOM   1088  CA  GLN A  69       9.846  25.867   0.106  1.00  0.79           C  
ATOM   1089  C   GLN A  69       9.225  24.950  -0.940  1.00  0.79           C  
ATOM   1090  O   GLN A  69       8.525  25.390  -1.847  1.00  0.79           O  
ATOM   1091  CB  GLN A  69       8.671  26.370   0.965  1.00  0.79           C  
ATOM   1092  CG  GLN A  69       9.016  27.054   2.267  1.00  0.79           C  
ATOM   1093  CD  GLN A  69       7.794  27.510   3.029  1.00  0.79           C  
ATOM   1094  OE1 GLN A  69       6.904  28.197   2.503  1.00  0.79           O  
ATOM   1095  NE2 GLN A  69       7.729  27.113   4.285  1.00  0.79           N  
ATOM   1096  H   GLN A  69      10.267  27.601  -1.113  1.00  0.79           H  
ATOM   1097  HA  GLN A  69      10.491  25.249   0.732  1.00  0.79           H  
ATOM   1098 1HB  GLN A  69       8.069  27.062   0.379  1.00  0.79           H  
ATOM   1099 2HB  GLN A  69       8.040  25.520   1.208  1.00  0.79           H  
ATOM   1100 1HG  GLN A  69       9.489  26.325   2.897  1.00  0.79           H  
ATOM   1101 2HG  GLN A  69       9.686  27.893   2.099  1.00  0.79           H  
ATOM   1102 1HE2 GLN A  69       6.951  27.366   4.851  1.00  0.79           H  
ATOM   1103 2HE2 GLN A  69       8.469  26.526   4.693  1.00  0.79           H  
ATOM   1104  N   ASP A  70       9.430  23.660  -0.721  1.00  0.76           N  
ATOM   1105  CA  ASP A  70       8.828  22.549  -1.457  1.00  0.76           C  
ATOM   1106  C   ASP A  70       7.679  22.093  -0.572  1.00  0.76           C  
ATOM   1107  O   ASP A  70       7.895  21.798   0.618  1.00  0.76           O  
ATOM   1108  CB  ASP A  70       9.811  21.408  -1.706  1.00  0.76           C  
ATOM   1109  CG  ASP A  70       9.358  20.276  -2.635  1.00  0.76           C  
ATOM   1110  OD1 ASP A  70       8.201  20.012  -2.756  1.00  0.76           O  
ATOM   1111  OD2 ASP A  70      10.228  19.708  -3.253  1.00  0.76           O  
ATOM   1112  H   ASP A  70      10.058  23.428   0.031  1.00  0.76           H  
ATOM   1113  HA  ASP A  70       8.433  22.905  -2.408  1.00  0.76           H  
ATOM   1114 1HB  ASP A  70      10.762  21.797  -2.027  1.00  0.76           H  
ATOM   1115 2HB  ASP A  70       9.965  20.928  -0.765  1.00  0.76           H  
ATOM   1116  N   ARG A  71       6.454  22.176  -1.080  1.00  0.73           N  
ATOM   1117  CA  ARG A  71       5.312  21.866  -0.224  1.00  0.73           C  
ATOM   1118  C   ARG A  71       4.353  20.826  -0.771  1.00  0.73           C  
ATOM   1119  O   ARG A  71       4.144  20.689  -1.979  1.00  0.73           O  
ATOM   1120  CB  ARG A  71       4.520  23.130   0.056  1.00  0.73           C  
ATOM   1121  CG  ARG A  71       3.875  23.779  -1.138  1.00  0.73           C  
ATOM   1122  CD  ARG A  71       3.214  25.056  -0.756  1.00  0.73           C  
ATOM   1123  NE  ARG A  71       2.074  24.834   0.115  1.00  0.73           N  
ATOM   1124  CZ  ARG A  71       1.387  25.803   0.750  1.00  0.73           C  
ATOM   1125  NH1 ARG A  71       1.732  27.064   0.606  1.00  0.73           N  
ATOM   1126  NH2 ARG A  71       0.366  25.482   1.518  1.00  0.73           N  
ATOM   1127  H   ARG A  71       6.350  22.408  -2.072  1.00  0.73           H  
ATOM   1128  HA  ARG A  71       5.692  21.488   0.722  1.00  0.73           H  
ATOM   1129 1HB  ARG A  71       3.748  22.923   0.803  1.00  0.73           H  
ATOM   1130 2HB  ARG A  71       5.189  23.865   0.472  1.00  0.73           H  
ATOM   1131 1HG  ARG A  71       4.639  23.994  -1.891  1.00  0.73           H  
ATOM   1132 2HG  ARG A  71       3.125  23.104  -1.555  1.00  0.73           H  
ATOM   1133 1HD  ARG A  71       3.929  25.685  -0.231  1.00  0.73           H  
ATOM   1134 2HD  ARG A  71       2.873  25.572  -1.646  1.00  0.73           H  
ATOM   1135  HE  ARG A  71       1.776  23.878   0.260  1.00  0.73           H  
ATOM   1136 1HH1 ARG A  71       2.516  27.313   0.016  1.00  0.73           H  
ATOM   1137 2HH1 ARG A  71       1.215  27.787   1.086  1.00  0.73           H  
ATOM   1138 1HH2 ARG A  71       0.110  24.511   1.618  1.00  0.73           H  
ATOM   1139 2HH2 ARG A  71      -0.150  26.201   2.002  1.00  0.73           H  
ATOM   1140  N   ILE A  72       3.720  20.124   0.162  1.00  0.71           N  
ATOM   1141  CA  ILE A  72       2.708  19.137  -0.175  1.00  0.71           C  
ATOM   1142  C   ILE A  72       1.371  19.566   0.386  1.00  0.71           C  
ATOM   1143  O   ILE A  72       1.257  19.852   1.580  1.00  0.71           O  
ATOM   1144  CB  ILE A  72       3.060  17.734   0.338  1.00  0.71           C  
ATOM   1145  CG1 ILE A  72       4.381  17.279  -0.228  1.00  0.71           C  
ATOM   1146  CG2 ILE A  72       1.935  16.773   0.004  1.00  0.71           C  
ATOM   1147  CD1 ILE A  72       5.590  17.569   0.616  1.00  0.71           C  
ATOM   1148  H   ILE A  72       3.959  20.298   1.139  1.00  0.71           H  
ATOM   1149  HA  ILE A  72       2.625  19.080  -1.249  1.00  0.71           H  
ATOM   1150  HB  ILE A  72       3.171  17.752   1.359  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  72       4.338  16.236  -0.330  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  72       4.521  17.741  -1.203  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  72       2.176  15.777   0.372  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  72       1.011  17.115   0.469  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  72       1.802  16.749  -1.063  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  72       6.476  17.182   0.119  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  72       5.700  18.643   0.766  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  72       5.476  17.076   1.570  1.00  0.71           H  
ATOM   1159  N   VAL A  73       0.373  19.640  -0.490  1.00  0.70           N  
ATOM   1160  CA  VAL A  73      -0.969  20.071  -0.119  1.00  0.70           C  
ATOM   1161  C   VAL A  73      -1.993  18.951  -0.308  1.00  0.70           C  
ATOM   1162  O   VAL A  73      -2.047  18.308  -1.356  1.00  0.70           O  
ATOM   1163  CB  VAL A  73      -1.352  21.313  -0.941  1.00  0.70           C  
ATOM   1164  CG1 VAL A  73      -2.732  21.748  -0.607  1.00  0.70           C  
ATOM   1165  CG2 VAL A  73      -0.347  22.430  -0.646  1.00  0.70           C  
ATOM   1166  H   VAL A  73       0.575  19.401  -1.462  1.00  0.70           H  
ATOM   1167  HA  VAL A  73      -0.964  20.349   0.936  1.00  0.70           H  
ATOM   1168  HB  VAL A  73      -1.332  21.066  -2.007  1.00  0.70           H  
ATOM   1169 1HG1 VAL A  73      -2.998  22.630  -1.200  1.00  0.70           H  
ATOM   1170 2HG1 VAL A  73      -3.442  20.950  -0.820  1.00  0.70           H  
ATOM   1171 3HG1 VAL A  73      -2.757  21.990   0.445  1.00  0.70           H  
ATOM   1172 1HG2 VAL A  73      -0.606  23.310  -1.226  1.00  0.70           H  
ATOM   1173 2HG2 VAL A  73      -0.380  22.668   0.412  1.00  0.70           H  
ATOM   1174 3HG2 VAL A  73       0.657  22.104  -0.917  1.00  0.70           H  
ATOM   1175  N   HIS A  74      -2.833  18.749   0.705  1.00  0.70           N  
ATOM   1176  CA  HIS A  74      -3.849  17.693   0.744  1.00  0.70           C  
ATOM   1177  C   HIS A  74      -5.095  18.158   1.484  1.00  0.70           C  
ATOM   1178  O   HIS A  74      -5.004  18.960   2.404  1.00  0.70           O  
ATOM   1179  CB  HIS A  74      -3.261  16.461   1.449  1.00  0.70           C  
ATOM   1180  CG  HIS A  74      -4.195  15.308   1.641  1.00  0.70           C  
ATOM   1181  ND1 HIS A  74      -5.072  15.253   2.697  1.00  0.70           N  
ATOM   1182  CD2 HIS A  74      -4.390  14.178   0.940  1.00  0.70           C  
ATOM   1183  CE1 HIS A  74      -5.772  14.147   2.635  1.00  0.70           C  
ATOM   1184  NE2 HIS A  74      -5.381  13.467   1.593  1.00  0.70           N  
ATOM   1185  H   HIS A  74      -2.715  19.319   1.544  1.00  0.70           H  
ATOM   1186  HA  HIS A  74      -4.137  17.414  -0.270  1.00  0.70           H  
ATOM   1187 1HB  HIS A  74      -2.401  16.109   0.892  1.00  0.70           H  
ATOM   1188 2HB  HIS A  74      -2.899  16.762   2.435  1.00  0.70           H  
ATOM   1189  HD1 HIS A  74      -5.171  15.944   3.406  1.00  0.70           H  
ATOM   1190  HD2 HIS A  74      -3.926  13.785   0.040  1.00  0.70           H  
ATOM   1191  HE1 HIS A  74      -6.528  13.929   3.383  1.00  0.70           H  
ATOM   1192  N   VAL A  75      -6.270  17.704   1.063  1.00  0.70           N  
ATOM   1193  CA  VAL A  75      -7.512  18.109   1.723  1.00  0.70           C  
ATOM   1194  C   VAL A  75      -8.265  16.995   2.453  1.00  0.70           C  
ATOM   1195  O   VAL A  75      -8.919  16.184   1.804  1.00  0.70           O  
ATOM   1196  CB  VAL A  75      -8.444  18.717   0.656  1.00  0.70           C  
ATOM   1197  CG1 VAL A  75      -9.751  19.116   1.216  1.00  0.70           C  
ATOM   1198  CG2 VAL A  75      -7.795  19.923   0.105  1.00  0.70           C  
ATOM   1199  H   VAL A  75      -6.300  17.051   0.287  1.00  0.70           H  
ATOM   1200  HA  VAL A  75      -7.278  18.900   2.425  1.00  0.70           H  
ATOM   1201  HB  VAL A  75      -8.629  17.983  -0.131  1.00  0.70           H  
ATOM   1202 1HG1 VAL A  75     -10.368  19.539   0.427  1.00  0.70           H  
ATOM   1203 2HG1 VAL A  75     -10.234  18.240   1.618  1.00  0.70           H  
ATOM   1204 3HG1 VAL A  75      -9.620  19.848   1.988  1.00  0.70           H  
ATOM   1205 1HG2 VAL A  75      -8.462  20.320  -0.611  1.00  0.70           H  
ATOM   1206 2HG2 VAL A  75      -7.638  20.649   0.905  1.00  0.70           H  
ATOM   1207 3HG2 VAL A  75      -6.842  19.673  -0.359  1.00  0.70           H  
ATOM   1208  N   PRO A  76      -8.140  16.879   3.799  1.00  0.70           N  
ATOM   1209  CA  PRO A  76      -8.875  15.936   4.627  1.00  0.70           C  
ATOM   1210  C   PRO A  76     -10.389  16.120   4.545  1.00  0.70           C  
ATOM   1211  O   PRO A  76     -11.131  15.162   4.769  1.00  0.70           O  
ATOM   1212  CB  PRO A  76      -8.363  16.249   6.029  1.00  0.70           C  
ATOM   1213  CG  PRO A  76      -6.985  16.845   5.812  1.00  0.70           C  
ATOM   1214  CD  PRO A  76      -7.097  17.625   4.538  1.00  0.70           C  
ATOM   1215  HA  PRO A  76      -8.601  14.914   4.334  1.00  0.70           H  
ATOM   1216 1HB  PRO A  76      -9.057  16.945   6.531  1.00  0.70           H  
ATOM   1217 2HB  PRO A  76      -8.344  15.328   6.630  1.00  0.70           H  
ATOM   1218 1HG  PRO A  76      -6.713  17.484   6.667  1.00  0.70           H  
ATOM   1219 2HG  PRO A  76      -6.227  16.051   5.756  1.00  0.70           H  
ATOM   1220 1HD  PRO A  76      -7.389  18.624   4.771  1.00  0.70           H  
ATOM   1221 2HD  PRO A  76      -6.151  17.586   4.031  1.00  0.70           H  
ATOM   1222  N   GLU A  77     -10.862  17.326   4.195  1.00  0.70           N  
ATOM   1223  CA  GLU A  77     -12.309  17.520   4.051  1.00  0.70           C  
ATOM   1224  C   GLU A  77     -12.647  18.575   3.001  1.00  0.70           C  
ATOM   1225  O   GLU A  77     -12.212  19.724   3.099  1.00  0.70           O  
ATOM   1226  CB  GLU A  77     -12.953  17.892   5.398  1.00  0.70           C  
ATOM   1227  CG  GLU A  77     -14.474  18.086   5.362  1.00  0.70           C  
ATOM   1228  CD  GLU A  77     -15.087  18.309   6.734  1.00  0.70           C  
ATOM   1229  OE1 GLU A  77     -14.381  18.184   7.706  1.00  0.70           O  
ATOM   1230  OE2 GLU A  77     -16.259  18.596   6.803  1.00  0.70           O  
ATOM   1231  H   GLU A  77     -10.233  18.122   4.050  1.00  0.70           H  
ATOM   1232  HA  GLU A  77     -12.755  16.581   3.734  1.00  0.70           H  
ATOM   1233 1HB  GLU A  77     -12.729  17.122   6.136  1.00  0.70           H  
ATOM   1234 2HB  GLU A  77     -12.518  18.818   5.750  1.00  0.70           H  
ATOM   1235 1HG  GLU A  77     -14.696  18.954   4.735  1.00  0.70           H  
ATOM   1236 2HG  GLU A  77     -14.929  17.212   4.898  1.00  0.70           H  
ATOM   1237  N   GLY A  78     -13.498  18.205   2.039  1.00  0.69           N  
ATOM   1238  CA  GLY A  78     -13.960  19.156   1.026  1.00  0.69           C  
ATOM   1239  C   GLY A  78     -13.182  19.076  -0.286  1.00  0.69           C  
ATOM   1240  O   GLY A  78     -12.482  18.096  -0.555  1.00  0.69           O  
ATOM   1241  H   GLY A  78     -13.768  17.222   1.970  1.00  0.69           H  
ATOM   1242 1HA  GLY A  78     -15.016  18.976   0.829  1.00  0.69           H  
ATOM   1243 2HA  GLY A  78     -13.892  20.168   1.425  1.00  0.69           H  
ATOM   1244  N   LYS A  79     -13.361  20.097  -1.127  1.00  0.68           N  
ATOM   1245  CA  LYS A  79     -12.820  20.142  -2.488  1.00  0.68           C  
ATOM   1246  C   LYS A  79     -12.241  21.505  -2.838  1.00  0.68           C  
ATOM   1247  O   LYS A  79     -12.885  22.543  -2.618  1.00  0.68           O  
ATOM   1248  CB  LYS A  79     -13.904  19.795  -3.490  1.00  0.68           C  
ATOM   1249  CG  LYS A  79     -13.477  19.820  -4.935  1.00  0.68           C  
ATOM   1250  CD  LYS A  79     -14.663  19.608  -5.864  1.00  0.68           C  
ATOM   1251  CE  LYS A  79     -15.125  18.174  -5.873  1.00  0.68           C  
ATOM   1252  NZ  LYS A  79     -16.201  17.932  -6.867  1.00  0.68           N  
ATOM   1253  H   LYS A  79     -13.924  20.872  -0.812  1.00  0.68           H  
ATOM   1254  HA  LYS A  79     -12.021  19.409  -2.566  1.00  0.68           H  
ATOM   1255 1HB  LYS A  79     -14.283  18.793  -3.278  1.00  0.68           H  
ATOM   1256 2HB  LYS A  79     -14.713  20.476  -3.389  1.00  0.68           H  
ATOM   1257 1HG  LYS A  79     -13.003  20.768  -5.181  1.00  0.68           H  
ATOM   1258 2HG  LYS A  79     -12.759  19.014  -5.079  1.00  0.68           H  
ATOM   1259 1HD  LYS A  79     -15.479  20.207  -5.491  1.00  0.68           H  
ATOM   1260 2HD  LYS A  79     -14.415  19.930  -6.875  1.00  0.68           H  
ATOM   1261 1HE  LYS A  79     -14.277  17.532  -6.106  1.00  0.68           H  
ATOM   1262 2HE  LYS A  79     -15.507  17.923  -4.886  1.00  0.68           H  
ATOM   1263 1HZ  LYS A  79     -16.471  16.959  -6.827  1.00  0.68           H  
ATOM   1264 2HZ  LYS A  79     -16.995  18.513  -6.651  1.00  0.68           H  
ATOM   1265 3HZ  LYS A  79     -15.859  18.151  -7.789  1.00  0.68           H  
ATOM   1266  N   VAL A  80     -11.041  21.483  -3.417  1.00  0.67           N  
ATOM   1267  CA  VAL A  80     -10.323  22.713  -3.721  1.00  0.67           C  
ATOM   1268  C   VAL A  80      -9.566  22.632  -5.051  1.00  0.67           C  
ATOM   1269  O   VAL A  80      -9.051  21.580  -5.425  1.00  0.67           O  
ATOM   1270  CB  VAL A  80      -9.278  22.914  -2.619  1.00  0.67           C  
ATOM   1271  CG1 VAL A  80      -8.302  21.844  -2.776  1.00  0.67           C  
ATOM   1272  CG2 VAL A  80      -8.644  24.236  -2.662  1.00  0.67           C  
ATOM   1273  H   VAL A  80     -10.601  20.575  -3.596  1.00  0.67           H  
ATOM   1274  HA  VAL A  80     -11.028  23.545  -3.755  1.00  0.67           H  
ATOM   1275  HB  VAL A  80      -9.749  22.783  -1.663  1.00  0.67           H  
ATOM   1276 1HG1 VAL A  80      -7.536  21.912  -2.007  1.00  0.67           H  
ATOM   1277 2HG1 VAL A  80      -8.811  20.888  -2.725  1.00  0.67           H  
ATOM   1278 3HG1 VAL A  80      -7.839  21.952  -3.747  1.00  0.67           H  
ATOM   1279 1HG2 VAL A  80      -7.907  24.301  -1.863  1.00  0.67           H  
ATOM   1280 2HG2 VAL A  80      -8.156  24.356  -3.608  1.00  0.67           H  
ATOM   1281 3HG2 VAL A  80      -9.387  24.998  -2.525  1.00  0.67           H  
ATOM   1282  N   TYR A  81      -9.477  23.755  -5.747  1.00  0.65           N  
ATOM   1283  CA  TYR A  81      -8.675  23.867  -6.962  1.00  0.65           C  
ATOM   1284  C   TYR A  81      -7.307  24.414  -6.607  1.00  0.65           C  
ATOM   1285  O   TYR A  81      -7.202  25.501  -6.043  1.00  0.65           O  
ATOM   1286  CB  TYR A  81      -9.405  24.751  -7.955  1.00  0.65           C  
ATOM   1287  CG  TYR A  81     -10.520  24.079  -8.594  1.00  0.65           C  
ATOM   1288  CD1 TYR A  81     -11.652  23.814  -7.876  1.00  0.65           C  
ATOM   1289  CD2 TYR A  81     -10.452  23.786  -9.948  1.00  0.65           C  
ATOM   1290  CE1 TYR A  81     -12.701  23.211  -8.482  1.00  0.65           C  
ATOM   1291  CE2 TYR A  81     -11.529  23.190 -10.568  1.00  0.65           C  
ATOM   1292  CZ  TYR A  81     -12.656  22.892  -9.830  1.00  0.65           C  
ATOM   1293  OH  TYR A  81     -13.733  22.277 -10.435  1.00  0.65           O  
ATOM   1294  H   TYR A  81      -9.948  24.584  -5.386  1.00  0.65           H  
ATOM   1295  HA  TYR A  81      -8.537  22.877  -7.396  1.00  0.65           H  
ATOM   1296 1HB  TYR A  81      -9.783  25.643  -7.449  1.00  0.65           H  
ATOM   1297 2HB  TYR A  81      -8.715  25.070  -8.729  1.00  0.65           H  
ATOM   1298  HD1 TYR A  81     -11.704  24.071  -6.814  1.00  0.65           H  
ATOM   1299  HD2 TYR A  81      -9.551  24.026 -10.515  1.00  0.65           H  
ATOM   1300  HE1 TYR A  81     -13.552  22.996  -7.907  1.00  0.65           H  
ATOM   1301  HE2 TYR A  81     -11.486  22.948 -11.630  1.00  0.65           H  
ATOM   1302  HH  TYR A  81     -13.520  22.086 -11.351  1.00  0.65           H  
ATOM   1303  N   ASP A  82      -6.280  23.634  -6.920  1.00  0.65           N  
ATOM   1304  CA  ASP A  82      -4.881  23.913  -6.609  1.00  0.65           C  
ATOM   1305  C   ASP A  82      -4.069  24.226  -7.841  1.00  0.65           C  
ATOM   1306  O   ASP A  82      -4.017  23.440  -8.795  1.00  0.65           O  
ATOM   1307  CB  ASP A  82      -4.259  22.746  -5.865  1.00  0.65           C  
ATOM   1308  CG  ASP A  82      -4.837  22.604  -4.499  1.00  0.65           C  
ATOM   1309  OD1 ASP A  82      -4.530  23.372  -3.620  1.00  0.65           O  
ATOM   1310  OD2 ASP A  82      -5.629  21.746  -4.357  1.00  0.65           O  
ATOM   1311  H   ASP A  82      -6.484  22.764  -7.402  1.00  0.65           H  
ATOM   1312  HA  ASP A  82      -4.843  24.787  -5.960  1.00  0.65           H  
ATOM   1313 1HB  ASP A  82      -4.434  21.821  -6.422  1.00  0.65           H  
ATOM   1314 2HB  ASP A  82      -3.181  22.892  -5.788  1.00  0.65           H  
ATOM   1315  N   TYR A  83      -3.468  25.400  -7.833  1.00  0.65           N  
ATOM   1316  CA  TYR A  83      -2.710  25.875  -8.967  1.00  0.65           C  
ATOM   1317  C   TYR A  83      -1.235  25.918  -8.613  1.00  0.65           C  
ATOM   1318  O   TYR A  83      -0.861  26.302  -7.497  1.00  0.65           O  
ATOM   1319  CB  TYR A  83      -3.190  27.286  -9.304  1.00  0.65           C  
ATOM   1320  CG  TYR A  83      -4.654  27.339  -9.692  1.00  0.65           C  
ATOM   1321  CD1 TYR A  83      -5.611  27.323  -8.694  1.00  0.65           C  
ATOM   1322  CD2 TYR A  83      -5.045  27.424 -11.002  1.00  0.65           C  
ATOM   1323  CE1 TYR A  83      -6.944  27.359  -9.015  1.00  0.65           C  
ATOM   1324  CE2 TYR A  83      -6.384  27.481 -11.330  1.00  0.65           C  
ATOM   1325  CZ  TYR A  83      -7.329  27.438 -10.343  1.00  0.65           C  
ATOM   1326  OH  TYR A  83      -8.660  27.466 -10.663  1.00  0.65           O  
ATOM   1327  H   TYR A  83      -3.545  25.988  -7.003  1.00  0.65           H  
ATOM   1328  HA  TYR A  83      -2.847  25.202  -9.810  1.00  0.65           H  
ATOM   1329 1HB  TYR A  83      -3.040  27.937  -8.442  1.00  0.65           H  
ATOM   1330 2HB  TYR A  83      -2.600  27.681 -10.125  1.00  0.65           H  
ATOM   1331  HD1 TYR A  83      -5.305  27.262  -7.649  1.00  0.65           H  
ATOM   1332  HD2 TYR A  83      -4.303  27.435 -11.784  1.00  0.65           H  
ATOM   1333  HE1 TYR A  83      -7.694  27.327  -8.222  1.00  0.65           H  
ATOM   1334  HE2 TYR A  83      -6.692  27.540 -12.376  1.00  0.65           H  
ATOM   1335  HH  TYR A  83      -8.776  27.718 -11.607  1.00  0.65           H  
ATOM   1336  N   ALA A  84      -0.388  25.621  -9.596  1.00  0.67           N  
ATOM   1337  CA  ALA A  84       1.050  25.750  -9.385  1.00  0.67           C  
ATOM   1338  C   ALA A  84       1.707  26.342 -10.631  1.00  0.67           C  
ATOM   1339  O   ALA A  84       1.481  25.875 -11.749  1.00  0.67           O  
ATOM   1340  CB  ALA A  84       1.662  24.405  -9.024  1.00  0.67           C  
ATOM   1341  H   ALA A  84      -0.761  25.268 -10.477  1.00  0.67           H  
ATOM   1342  HA  ALA A  84       1.201  26.430  -8.567  1.00  0.67           H  
ATOM   1343 1HB  ALA A  84       2.731  24.533  -8.844  1.00  0.67           H  
ATOM   1344 2HB  ALA A  84       1.189  24.029  -8.122  1.00  0.67           H  
ATOM   1345 3HB  ALA A  84       1.512  23.706  -9.828  1.00  0.67           H  
ATOM   1346  N   MET A  85       2.524  27.387 -10.429  1.00  0.70           N  
ATOM   1347  CA  MET A  85       3.147  28.129 -11.547  1.00  0.70           C  
ATOM   1348  C   MET A  85       4.653  28.268 -11.488  1.00  0.70           C  
ATOM   1349  O   MET A  85       5.237  28.549 -10.448  1.00  0.70           O  
ATOM   1350  CB  MET A  85       2.523  29.523 -11.684  1.00  0.70           C  
ATOM   1351  CG  MET A  85       3.180  30.424 -12.771  1.00  0.70           C  
ATOM   1352  SD  MET A  85       2.393  32.029 -12.969  1.00  0.70           S  
ATOM   1353  CE  MET A  85       1.052  31.614 -14.068  1.00  0.70           C  
ATOM   1354  H   MET A  85       2.684  27.675  -9.461  1.00  0.70           H  
ATOM   1355  HA  MET A  85       2.931  27.585 -12.461  1.00  0.70           H  
ATOM   1356 1HB  MET A  85       1.479  29.419 -11.928  1.00  0.70           H  
ATOM   1357 2HB  MET A  85       2.584  30.046 -10.738  1.00  0.70           H  
ATOM   1358 1HG  MET A  85       4.223  30.601 -12.516  1.00  0.70           H  
ATOM   1359 2HG  MET A  85       3.153  29.912 -13.734  1.00  0.70           H  
ATOM   1360 1HE  MET A  85       0.465  32.490 -14.279  1.00  0.70           H  
ATOM   1361 2HE  MET A  85       1.456  31.226 -14.994  1.00  0.70           H  
ATOM   1362 3HE  MET A  85       0.430  30.863 -13.621  1.00  0.70           H  
ATOM   1363  N   ASP A  86       5.290  28.110 -12.638  1.00  0.74           N  
ATOM   1364  CA  ASP A  86       6.745  28.208 -12.727  1.00  0.74           C  
ATOM   1365  C   ASP A  86       7.224  29.653 -12.737  1.00  0.74           C  
ATOM   1366  O   ASP A  86       6.940  30.422 -13.661  1.00  0.74           O  
ATOM   1367  CB  ASP A  86       7.238  27.469 -13.951  1.00  0.74           C  
ATOM   1368  CG  ASP A  86       8.765  27.378 -14.074  1.00  0.74           C  
ATOM   1369  OD1 ASP A  86       9.530  28.092 -13.424  1.00  0.74           O  
ATOM   1370  OD2 ASP A  86       9.158  26.539 -14.855  1.00  0.74           O  
ATOM   1371  H   ASP A  86       4.739  27.904 -13.479  1.00  0.74           H  
ATOM   1372  HA  ASP A  86       7.177  27.735 -11.846  1.00  0.74           H  
ATOM   1373 1HB  ASP A  86       6.821  26.473 -13.972  1.00  0.74           H  
ATOM   1374 2HB  ASP A  86       6.855  27.972 -14.838  1.00  0.74           H  
ATOM   1375  N   ILE A  87       7.935  30.034 -11.681  1.00  0.78           N  
ATOM   1376  CA  ILE A  87       8.379  31.410 -11.522  1.00  0.78           C  
ATOM   1377  C   ILE A  87       9.894  31.551 -11.557  1.00  0.78           C  
ATOM   1378  O   ILE A  87      10.431  32.599 -11.199  1.00  0.78           O  
ATOM   1379  CB  ILE A  87       7.818  32.012 -10.222  1.00  0.78           C  
ATOM   1380  CG1 ILE A  87       8.114  31.098  -9.022  1.00  0.78           C  
ATOM   1381  CG2 ILE A  87       6.296  32.220 -10.356  1.00  0.78           C  
ATOM   1382  CD1 ILE A  87       9.559  31.082  -8.553  1.00  0.78           C  
ATOM   1383  H   ILE A  87       8.183  29.344 -10.964  1.00  0.78           H  
ATOM   1384  HA  ILE A  87       7.975  31.991 -12.347  1.00  0.78           H  
ATOM   1385  HB  ILE A  87       8.300  32.972 -10.033  1.00  0.78           H  
ATOM   1386 1HG1 ILE A  87       7.495  31.407  -8.208  1.00  0.78           H  
ATOM   1387 2HG1 ILE A  87       7.829  30.088  -9.289  1.00  0.78           H  
ATOM   1388 1HG2 ILE A  87       5.906  32.659  -9.443  1.00  0.78           H  
ATOM   1389 2HG2 ILE A  87       6.092  32.886 -11.194  1.00  0.78           H  
ATOM   1390 3HG2 ILE A  87       5.809  31.259 -10.530  1.00  0.78           H  
ATOM   1391 1HD1 ILE A  87       9.651  30.409  -7.698  1.00  0.78           H  
ATOM   1392 2HD1 ILE A  87      10.202  30.732  -9.347  1.00  0.78           H  
ATOM   1393 3HD1 ILE A  87       9.863  32.080  -8.262  1.00  0.78           H  
ATOM   1394  N   LYS A  88      10.596  30.501 -11.977  1.00  0.83           N  
ATOM   1395  CA  LYS A  88      12.054  30.581 -12.016  1.00  0.83           C  
ATOM   1396  C   LYS A  88      12.509  31.067 -13.409  1.00  0.83           C  
ATOM   1397  O   LYS A  88      12.284  30.400 -14.418  1.00  0.83           O  
ATOM   1398  CB  LYS A  88      12.641  29.233 -11.608  1.00  0.83           C  
ATOM   1399  CG  LYS A  88      14.141  29.215 -11.463  1.00  0.83           C  
ATOM   1400  CD  LYS A  88      14.632  27.864 -10.959  1.00  0.83           C  
ATOM   1401  CE  LYS A  88      16.143  27.862 -10.780  1.00  0.83           C  
ATOM   1402  NZ  LYS A  88      16.649  26.539 -10.300  1.00  0.83           N  
ATOM   1403  H   LYS A  88      10.114  29.648 -12.305  1.00  0.83           H  
ATOM   1404  HA  LYS A  88      12.384  31.320 -11.286  1.00  0.83           H  
ATOM   1405 1HB  LYS A  88      12.202  28.927 -10.655  1.00  0.83           H  
ATOM   1406 2HB  LYS A  88      12.359  28.483 -12.350  1.00  0.83           H  
ATOM   1407 1HG  LYS A  88      14.589  29.408 -12.436  1.00  0.83           H  
ATOM   1408 2HG  LYS A  88      14.461  30.004 -10.779  1.00  0.83           H  
ATOM   1409 1HD  LYS A  88      14.157  27.636 -10.003  1.00  0.83           H  
ATOM   1410 2HD  LYS A  88      14.359  27.089 -11.676  1.00  0.83           H  
ATOM   1411 1HE  LYS A  88      16.614  28.099 -11.737  1.00  0.83           H  
ATOM   1412 2HE  LYS A  88      16.418  28.632 -10.056  1.00  0.83           H  
ATOM   1413 1HZ  LYS A  88      17.653  26.585 -10.199  1.00  0.83           H  
ATOM   1414 2HZ  LYS A  88      16.230  26.315  -9.409  1.00  0.83           H  
ATOM   1415 3HZ  LYS A  88      16.411  25.826 -10.973  1.00  0.83           H  
ATOM   1416  N   LYS A  89      13.156  32.230 -13.457  1.00  0.87           N  
ATOM   1417  CA  LYS A  89      13.500  32.933 -14.705  1.00  0.87           C  
ATOM   1418  C   LYS A  89      14.090  32.134 -15.859  1.00  0.87           C  
ATOM   1419  O   LYS A  89      13.693  32.344 -17.006  1.00  0.87           O  
ATOM   1420  CB  LYS A  89      14.518  34.025 -14.418  1.00  0.87           C  
ATOM   1421  CG  LYS A  89      14.914  34.863 -15.620  1.00  0.87           C  
ATOM   1422  CD  LYS A  89      15.913  35.941 -15.227  1.00  0.87           C  
ATOM   1423  CE  LYS A  89      16.367  36.746 -16.437  1.00  0.87           C  
ATOM   1424  NZ  LYS A  89      17.347  37.802 -16.066  1.00  0.87           N  
ATOM   1425  H   LYS A  89      13.357  32.701 -12.575  1.00  0.87           H  
ATOM   1426  HA  LYS A  89      12.584  33.396 -15.073  1.00  0.87           H  
ATOM   1427 1HB  LYS A  89      14.179  34.660 -13.636  1.00  0.87           H  
ATOM   1428 2HB  LYS A  89      15.419  33.558 -14.077  1.00  0.87           H  
ATOM   1429 1HG  LYS A  89      15.367  34.218 -16.375  1.00  0.87           H  
ATOM   1430 2HG  LYS A  89      14.028  35.331 -16.048  1.00  0.87           H  
ATOM   1431 1HD  LYS A  89      15.455  36.613 -14.501  1.00  0.87           H  
ATOM   1432 2HD  LYS A  89      16.782  35.470 -14.762  1.00  0.87           H  
ATOM   1433 1HE  LYS A  89      16.829  36.073 -17.159  1.00  0.87           H  
ATOM   1434 2HE  LYS A  89      15.500  37.217 -16.898  1.00  0.87           H  
ATOM   1435 1HZ  LYS A  89      17.623  38.312 -16.893  1.00  0.87           H  
ATOM   1436 2HZ  LYS A  89      16.924  38.437 -15.404  1.00  0.87           H  
ATOM   1437 3HZ  LYS A  89      18.161  37.375 -15.648  1.00  0.87           H  
ATOM   1438  N   THR A  90      15.045  31.246 -15.600  1.00  0.89           N  
ATOM   1439  CA  THR A  90      15.684  30.564 -16.724  1.00  0.89           C  
ATOM   1440  C   THR A  90      15.026  29.238 -17.081  1.00  0.89           C  
ATOM   1441  O   THR A  90      15.507  28.523 -17.963  1.00  0.89           O  
ATOM   1442  CB  THR A  90      17.182  30.332 -16.476  1.00  0.89           C  
ATOM   1443  OG1 THR A  90      17.380  29.443 -15.369  1.00  0.89           O  
ATOM   1444  CG2 THR A  90      17.848  31.676 -16.167  1.00  0.89           C  
ATOM   1445  H   THR A  90      15.373  31.080 -14.643  1.00  0.89           H  
ATOM   1446  HA  THR A  90      15.601  31.209 -17.598  1.00  0.89           H  
ATOM   1447  HB  THR A  90      17.636  29.896 -17.364  1.00  0.89           H  
ATOM   1448  HG1 THR A  90      17.056  29.859 -14.549  1.00  0.89           H  
ATOM   1449 1HG2 THR A  90      18.911  31.524 -15.992  1.00  0.89           H  
ATOM   1450 2HG2 THR A  90      17.708  32.353 -17.008  1.00  0.89           H  
ATOM   1451 3HG2 THR A  90      17.394  32.108 -15.276  1.00  0.89           H  
ATOM   1452  N   SER A  91      13.963  28.873 -16.376  1.00  0.89           N  
ATOM   1453  CA  SER A  91      13.306  27.617 -16.666  1.00  0.89           C  
ATOM   1454  C   SER A  91      12.679  27.631 -18.055  1.00  0.89           C  
ATOM   1455  O   SER A  91      12.025  28.608 -18.427  1.00  0.89           O  
ATOM   1456  CB  SER A  91      12.211  27.334 -15.665  1.00  0.89           C  
ATOM   1457  OG  SER A  91      11.488  26.198 -16.040  1.00  0.89           O  
ATOM   1458  H   SER A  91      13.573  29.489 -15.660  1.00  0.89           H  
ATOM   1459  HA  SER A  91      14.066  26.847 -16.591  1.00  0.89           H  
ATOM   1460 1HB  SER A  91      12.633  27.195 -14.674  1.00  0.89           H  
ATOM   1461 2HB  SER A  91      11.534  28.190 -15.610  1.00  0.89           H  
ATOM   1462  HG  SER A  91      10.691  26.220 -15.469  1.00  0.89           H  
ATOM   1463  N   PRO A  92      12.726  26.513 -18.804  1.00  0.87           N  
ATOM   1464  CA  PRO A  92      12.119  26.350 -20.108  1.00  0.87           C  
ATOM   1465  C   PRO A  92      10.605  26.477 -20.038  1.00  0.87           C  
ATOM   1466  O   PRO A  92       9.947  26.644 -21.067  1.00  0.87           O  
ATOM   1467  CB  PRO A  92      12.556  24.940 -20.523  1.00  0.87           C  
ATOM   1468  CG  PRO A  92      12.858  24.225 -19.233  1.00  0.87           C  
ATOM   1469  CD  PRO A  92      13.432  25.290 -18.327  1.00  0.87           C  
ATOM   1470  HA  PRO A  92      12.536  27.105 -20.791  1.00  0.87           H  
ATOM   1471 1HB  PRO A  92      11.747  24.455 -21.090  1.00  0.87           H  
ATOM   1472 2HB  PRO A  92      13.427  24.999 -21.193  1.00  0.87           H  
ATOM   1473 1HG  PRO A  92      11.935  23.782 -18.824  1.00  0.87           H  
ATOM   1474 2HG  PRO A  92      13.555  23.394 -19.412  1.00  0.87           H  
ATOM   1475 1HD  PRO A  92      13.169  25.013 -17.306  1.00  0.87           H  
ATOM   1476 2HD  PRO A  92      14.520  25.393 -18.471  1.00  0.87           H  
ATOM   1477  N   THR A  93      10.041  26.368 -18.829  1.00  0.83           N  
ATOM   1478  CA  THR A  93       8.608  26.456 -18.677  1.00  0.83           C  
ATOM   1479  C   THR A  93       8.122  27.671 -17.870  1.00  0.83           C  
ATOM   1480  O   THR A  93       6.960  27.703 -17.446  1.00  0.83           O  
ATOM   1481  CB  THR A  93       8.060  25.143 -18.112  1.00  0.83           C  
ATOM   1482  OG1 THR A  93       8.686  24.801 -16.868  1.00  0.83           O  
ATOM   1483  CG2 THR A  93       8.283  24.009 -19.101  1.00  0.83           C  
ATOM   1484  H   THR A  93      10.598  26.237 -17.981  1.00  0.83           H  
ATOM   1485  HA  THR A  93       8.177  26.561 -19.670  1.00  0.83           H  
ATOM   1486  HB  THR A  93       7.021  25.276 -17.956  1.00  0.83           H  
ATOM   1487  HG1 THR A  93       8.715  25.567 -16.250  1.00  0.83           H  
ATOM   1488 1HG2 THR A  93       7.862  23.088 -18.699  1.00  0.83           H  
ATOM   1489 2HG2 THR A  93       7.799  24.250 -20.044  1.00  0.83           H  
ATOM   1490 3HG2 THR A  93       9.349  23.875 -19.267  1.00  0.83           H  
ATOM   1491  N   PHE A  94       8.982  28.683 -17.705  1.00  0.79           N  
ATOM   1492  CA  PHE A  94       8.603  29.888 -16.962  1.00  0.79           C  
ATOM   1493  C   PHE A  94       7.281  30.474 -17.447  1.00  0.79           C  
ATOM   1494  O   PHE A  94       7.068  30.654 -18.649  1.00  0.79           O  
ATOM   1495  CB  PHE A  94       9.691  30.961 -17.109  1.00  0.79           C  
ATOM   1496  CG  PHE A  94       9.409  32.267 -16.403  1.00  0.79           C  
ATOM   1497  CD1 PHE A  94       9.637  32.411 -15.057  1.00  0.79           C  
ATOM   1498  CD2 PHE A  94       8.926  33.362 -17.111  1.00  0.79           C  
ATOM   1499  CE1 PHE A  94       9.397  33.620 -14.418  1.00  0.79           C  
ATOM   1500  CE2 PHE A  94       8.682  34.562 -16.480  1.00  0.79           C  
ATOM   1501  CZ  PHE A  94       8.921  34.687 -15.130  1.00  0.79           C  
ATOM   1502  H   PHE A  94       9.935  28.609 -18.070  1.00  0.79           H  
ATOM   1503  HA  PHE A  94       8.504  29.628 -15.907  1.00  0.79           H  
ATOM   1504 1HB  PHE A  94      10.635  30.564 -16.715  1.00  0.79           H  
ATOM   1505 2HB  PHE A  94       9.852  31.171 -18.164  1.00  0.79           H  
ATOM   1506  HD1 PHE A  94      10.010  31.557 -14.508  1.00  0.79           H  
ATOM   1507  HD2 PHE A  94       8.739  33.264 -18.181  1.00  0.79           H  
ATOM   1508  HE1 PHE A  94       9.586  33.731 -13.351  1.00  0.79           H  
ATOM   1509  HE2 PHE A  94       8.298  35.419 -17.049  1.00  0.79           H  
ATOM   1510  HZ  PHE A  94       8.732  35.637 -14.628  1.00  0.79           H  
ATOM   1511  N   GLY A  95       6.394  30.773 -16.497  1.00  0.75           N  
ATOM   1512  CA  GLY A  95       5.090  31.370 -16.767  1.00  0.75           C  
ATOM   1513  C   GLY A  95       3.968  30.349 -16.963  1.00  0.75           C  
ATOM   1514  O   GLY A  95       2.791  30.711 -17.004  1.00  0.75           O  
ATOM   1515  H   GLY A  95       6.634  30.583 -15.524  1.00  0.75           H  
ATOM   1516 1HA  GLY A  95       4.831  32.029 -15.939  1.00  0.75           H  
ATOM   1517 2HA  GLY A  95       5.167  31.992 -17.654  1.00  0.75           H  
ATOM   1518  N   LYS A  96       4.313  29.072 -17.091  1.00  0.71           N  
ATOM   1519  CA  LYS A  96       3.301  28.044 -17.287  1.00  0.71           C  
ATOM   1520  C   LYS A  96       2.750  27.543 -15.970  1.00  0.71           C  
ATOM   1521  O   LYS A  96       3.410  27.624 -14.927  1.00  0.71           O  
ATOM   1522  CB  LYS A  96       3.854  26.869 -18.079  1.00  0.71           C  
ATOM   1523  CG  LYS A  96       4.257  27.210 -19.509  1.00  0.71           C  
ATOM   1524  CD  LYS A  96       4.716  25.974 -20.281  1.00  0.71           C  
ATOM   1525  CE  LYS A  96       5.131  26.339 -21.705  1.00  0.71           C  
ATOM   1526  NZ  LYS A  96       5.545  25.144 -22.501  1.00  0.71           N  
ATOM   1527  H   LYS A  96       5.298  28.798 -17.082  1.00  0.71           H  
ATOM   1528  HA  LYS A  96       2.473  28.477 -17.850  1.00  0.71           H  
ATOM   1529 1HB  LYS A  96       4.737  26.496 -17.572  1.00  0.71           H  
ATOM   1530 2HB  LYS A  96       3.119  26.066 -18.107  1.00  0.71           H  
ATOM   1531 1HG  LYS A  96       3.417  27.670 -20.027  1.00  0.71           H  
ATOM   1532 2HG  LYS A  96       5.082  27.929 -19.478  1.00  0.71           H  
ATOM   1533 1HD  LYS A  96       5.557  25.524 -19.774  1.00  0.71           H  
ATOM   1534 2HD  LYS A  96       3.907  25.246 -20.319  1.00  0.71           H  
ATOM   1535 1HE  LYS A  96       4.294  26.824 -22.205  1.00  0.71           H  
ATOM   1536 2HE  LYS A  96       5.969  27.038 -21.657  1.00  0.71           H  
ATOM   1537 1HZ  LYS A  96       5.814  25.437 -23.429  1.00  0.71           H  
ATOM   1538 2HZ  LYS A  96       6.331  24.694 -22.053  1.00  0.71           H  
ATOM   1539 3HZ  LYS A  96       4.774  24.494 -22.562  1.00  0.71           H  
ATOM   1540  N   PHE A  97       1.548  26.975 -16.011  1.00  0.69           N  
ATOM   1541  CA  PHE A  97       0.994  26.424 -14.787  1.00  0.69           C  
ATOM   1542  C   PHE A  97       0.176  25.169 -15.000  1.00  0.69           C  
ATOM   1543  O   PHE A  97      -0.259  24.863 -16.113  1.00  0.69           O  
ATOM   1544  CB  PHE A  97       0.141  27.463 -14.042  1.00  0.69           C  
ATOM   1545  CG  PHE A  97      -1.133  27.941 -14.658  1.00  0.69           C  
ATOM   1546  CD1 PHE A  97      -2.332  27.293 -14.369  1.00  0.69           C  
ATOM   1547  CD2 PHE A  97      -1.166  29.065 -15.462  1.00  0.69           C  
ATOM   1548  CE1 PHE A  97      -3.531  27.750 -14.882  1.00  0.69           C  
ATOM   1549  CE2 PHE A  97      -2.362  29.528 -15.972  1.00  0.69           C  
ATOM   1550  CZ  PHE A  97      -3.547  28.871 -15.683  1.00  0.69           C  
ATOM   1551  H   PHE A  97       1.027  26.928 -16.875  1.00  0.69           H  
ATOM   1552  HA  PHE A  97       1.820  26.163 -14.134  1.00  0.69           H  
ATOM   1553 1HB  PHE A  97      -0.123  27.063 -13.073  1.00  0.69           H  
ATOM   1554 2HB  PHE A  97       0.756  28.332 -13.863  1.00  0.69           H  
ATOM   1555  HD1 PHE A  97      -2.317  26.411 -13.722  1.00  0.69           H  
ATOM   1556  HD2 PHE A  97      -0.238  29.591 -15.686  1.00  0.69           H  
ATOM   1557  HE1 PHE A  97      -4.459  27.225 -14.643  1.00  0.69           H  
ATOM   1558  HE2 PHE A  97      -2.376  30.422 -16.600  1.00  0.69           H  
ATOM   1559  HZ  PHE A  97      -4.488  29.245 -16.089  1.00  0.69           H  
ATOM   1560  N   VAL A  98      -0.029  24.459 -13.900  1.00  0.66           N  
ATOM   1561  CA  VAL A  98      -0.869  23.273 -13.866  1.00  0.66           C  
ATOM   1562  C   VAL A  98      -1.962  23.462 -12.837  1.00  0.66           C  
ATOM   1563  O   VAL A  98      -1.784  24.192 -11.853  1.00  0.66           O  
ATOM   1564  CB  VAL A  98      -0.070  22.011 -13.473  1.00  0.66           C  
ATOM   1565  CG1 VAL A  98       1.015  21.689 -14.490  1.00  0.66           C  
ATOM   1566  CG2 VAL A  98       0.542  22.229 -12.111  1.00  0.66           C  
ATOM   1567  H   VAL A  98       0.419  24.789 -13.044  1.00  0.66           H  
ATOM   1568  HA  VAL A  98      -1.324  23.128 -14.847  1.00  0.66           H  
ATOM   1569  HB  VAL A  98      -0.750  21.157 -13.434  1.00  0.66           H  
ATOM   1570 1HG1 VAL A  98       1.559  20.788 -14.182  1.00  0.66           H  
ATOM   1571 2HG1 VAL A  98       0.566  21.518 -15.469  1.00  0.66           H  
ATOM   1572 3HG1 VAL A  98       1.693  22.505 -14.552  1.00  0.66           H  
ATOM   1573 1HG2 VAL A  98       1.081  21.336 -11.826  1.00  0.66           H  
ATOM   1574 2HG2 VAL A  98       1.230  23.077 -12.155  1.00  0.66           H  
ATOM   1575 3HG2 VAL A  98      -0.243  22.431 -11.380  1.00  0.66           H  
ATOM   1576  N   THR A  99      -3.096  22.803 -13.056  1.00  0.65           N  
ATOM   1577  CA  THR A  99      -4.177  22.875 -12.089  1.00  0.65           C  
ATOM   1578  C   THR A  99      -4.780  21.506 -11.827  1.00  0.65           C  
ATOM   1579  O   THR A  99      -5.065  20.755 -12.763  1.00  0.65           O  
ATOM   1580  CB  THR A  99      -5.291  23.810 -12.577  1.00  0.65           C  
ATOM   1581  OG1 THR A  99      -4.727  25.080 -12.859  1.00  0.65           O  
ATOM   1582  CG2 THR A  99      -6.397  23.970 -11.475  1.00  0.65           C  
ATOM   1583  H   THR A  99      -3.201  22.238 -13.887  1.00  0.65           H  
ATOM   1584  HA  THR A  99      -3.782  23.254 -11.153  1.00  0.65           H  
ATOM   1585  HB  THR A  99      -5.737  23.408 -13.483  1.00  0.65           H  
ATOM   1586  HG1 THR A  99      -4.308  25.414 -12.062  1.00  0.65           H  
ATOM   1587 1HG2 THR A  99      -7.172  24.644 -11.832  1.00  0.65           H  
ATOM   1588 2HG2 THR A  99      -6.847  23.008 -11.249  1.00  0.65           H  
ATOM   1589 3HG2 THR A  99      -5.951  24.379 -10.565  1.00  0.65           H  
ATOM   1590  N   LYS A 100      -4.999  21.203 -10.555  1.00  0.65           N  
ATOM   1591  CA  LYS A 100      -5.699  19.991 -10.136  1.00  0.65           C  
ATOM   1592  C   LYS A 100      -6.736  20.268  -9.092  1.00  0.65           C  
ATOM   1593  O   LYS A 100      -6.679  21.271  -8.388  1.00  0.65           O  
ATOM   1594  CB  LYS A 100      -4.775  18.880  -9.645  1.00  0.65           C  
ATOM   1595  CG  LYS A 100      -3.903  18.304 -10.713  1.00  0.65           C  
ATOM   1596  CD  LYS A 100      -4.812  17.529 -11.682  1.00  0.65           C  
ATOM   1597  CE  LYS A 100      -4.058  16.840 -12.765  1.00  0.65           C  
ATOM   1598  NZ  LYS A 100      -4.964  16.206 -13.771  1.00  0.65           N  
ATOM   1599  H   LYS A 100      -4.691  21.877  -9.852  1.00  0.65           H  
ATOM   1600  HA  LYS A 100      -6.229  19.597 -11.002  1.00  0.65           H  
ATOM   1601 1HB  LYS A 100      -4.150  19.249  -8.844  1.00  0.65           H  
ATOM   1602 2HB  LYS A 100      -5.373  18.064  -9.233  1.00  0.65           H  
ATOM   1603 1HG  LYS A 100      -3.377  19.089 -11.246  1.00  0.65           H  
ATOM   1604 2HG  LYS A 100      -3.179  17.624 -10.284  1.00  0.65           H  
ATOM   1605 1HD  LYS A 100      -5.377  16.785 -11.118  1.00  0.65           H  
ATOM   1606 2HD  LYS A 100      -5.519  18.221 -12.140  1.00  0.65           H  
ATOM   1607 1HE  LYS A 100      -3.418  17.564 -13.266  1.00  0.65           H  
ATOM   1608 2HE  LYS A 100      -3.451  16.070 -12.319  1.00  0.65           H  
ATOM   1609 1HZ  LYS A 100      -4.413  15.746 -14.482  1.00  0.65           H  
ATOM   1610 2HZ  LYS A 100      -5.555  15.528 -13.314  1.00  0.65           H  
ATOM   1611 3HZ  LYS A 100      -5.537  16.921 -14.200  1.00  0.65           H  
ATOM   1612  N   VAL A 101      -7.698  19.373  -8.996  1.00  0.66           N  
ATOM   1613  CA  VAL A 101      -8.677  19.499  -7.948  1.00  0.66           C  
ATOM   1614  C   VAL A 101      -8.375  18.456  -6.909  1.00  0.66           C  
ATOM   1615  O   VAL A 101      -8.271  17.274  -7.230  1.00  0.66           O  
ATOM   1616  CB  VAL A 101     -10.095  19.296  -8.484  1.00  0.66           C  
ATOM   1617  CG1 VAL A 101     -11.085  19.426  -7.355  1.00  0.66           C  
ATOM   1618  CG2 VAL A 101     -10.336  20.286  -9.506  1.00  0.66           C  
ATOM   1619  H   VAL A 101      -7.730  18.585  -9.625  1.00  0.66           H  
ATOM   1620  HA  VAL A 101      -8.605  20.483  -7.501  1.00  0.66           H  
ATOM   1621  HB  VAL A 101     -10.194  18.297  -8.900  1.00  0.66           H  
ATOM   1622 1HG1 VAL A 101     -12.091  19.284  -7.738  1.00  0.66           H  
ATOM   1623 2HG1 VAL A 101     -10.873  18.673  -6.596  1.00  0.66           H  
ATOM   1624 3HG1 VAL A 101     -10.998  20.422  -6.914  1.00  0.66           H  
ATOM   1625 1HG2 VAL A 101     -11.344  20.172  -9.900  1.00  0.66           H  
ATOM   1626 2HG2 VAL A 101     -10.221  21.238  -9.036  1.00  0.66           H  
ATOM   1627 3HG2 VAL A 101      -9.615  20.179 -10.313  1.00  0.66           H  
ATOM   1628  N   LEU A 102      -8.185  18.893  -5.683  1.00  0.67           N  
ATOM   1629  CA  LEU A 102      -7.906  17.961  -4.623  1.00  0.67           C  
ATOM   1630  C   LEU A 102      -9.216  17.769  -3.889  1.00  0.67           C  
ATOM   1631  O   LEU A 102     -10.025  18.693  -3.775  1.00  0.67           O  
ATOM   1632  CB  LEU A 102      -6.769  18.444  -3.719  1.00  0.67           C  
ATOM   1633  CG  LEU A 102      -5.393  18.695  -4.405  1.00  0.67           C  
ATOM   1634  CD1 LEU A 102      -4.400  19.153  -3.331  1.00  0.67           C  
ATOM   1635  CD2 LEU A 102      -4.905  17.446  -5.119  1.00  0.67           C  
ATOM   1636  H   LEU A 102      -8.285  19.889  -5.491  1.00  0.67           H  
ATOM   1637  HA  LEU A 102      -7.607  17.004  -5.048  1.00  0.67           H  
ATOM   1638 1HB  LEU A 102      -7.060  19.371  -3.253  1.00  0.67           H  
ATOM   1639 2HB  LEU A 102      -6.609  17.701  -2.934  1.00  0.67           H  
ATOM   1640  HG  LEU A 102      -5.497  19.497  -5.134  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 102      -3.434  19.362  -3.782  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 102      -4.774  20.053  -2.847  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 102      -4.292  18.366  -2.591  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 102      -3.942  17.648  -5.589  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 102      -4.796  16.658  -4.406  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 102      -5.627  17.151  -5.881  1.00  0.67           H  
ATOM   1647  N   ASP A 103      -9.443  16.564  -3.410  1.00  0.69           N  
ATOM   1648  CA  ASP A 103     -10.708  16.236  -2.777  1.00  0.69           C  
ATOM   1649  C   ASP A 103     -10.553  15.133  -1.754  1.00  0.69           C  
ATOM   1650  O   ASP A 103      -9.895  14.111  -2.007  1.00  0.69           O  
ATOM   1651  CB  ASP A 103     -11.717  15.787  -3.841  1.00  0.69           C  
ATOM   1652  CG  ASP A 103     -13.169  15.687  -3.383  1.00  0.69           C  
ATOM   1653  OD1 ASP A 103     -13.475  14.903  -2.504  1.00  0.69           O  
ATOM   1654  OD2 ASP A 103     -13.979  16.323  -3.990  1.00  0.69           O  
ATOM   1655  H   ASP A 103      -8.738  15.852  -3.519  1.00  0.69           H  
ATOM   1656  HA  ASP A 103     -11.080  17.123  -2.271  1.00  0.69           H  
ATOM   1657 1HB  ASP A 103     -11.687  16.498  -4.670  1.00  0.69           H  
ATOM   1658 2HB  ASP A 103     -11.413  14.831  -4.242  1.00  0.69           H  
ATOM   1659  N   SER A 104     -11.229  15.316  -0.633  1.00  0.70           N  
ATOM   1660  CA  SER A 104     -11.230  14.370   0.473  1.00  0.70           C  
ATOM   1661  C   SER A 104     -11.743  12.967   0.131  1.00  0.70           C  
ATOM   1662  O   SER A 104     -11.452  12.008   0.841  1.00  0.70           O  
ATOM   1663  CB  SER A 104     -12.013  14.985   1.602  1.00  0.70           C  
ATOM   1664  OG  SER A 104     -13.384  15.216   1.286  1.00  0.70           O  
ATOM   1665  H   SER A 104     -11.754  16.192  -0.536  1.00  0.70           H  
ATOM   1666  HA  SER A 104     -10.199  14.266   0.812  1.00  0.70           H  
ATOM   1667 1HB  SER A 104     -11.936  14.364   2.487  1.00  0.70           H  
ATOM   1668 2HB  SER A 104     -11.540  15.927   1.819  1.00  0.70           H  
ATOM   1669  HG  SER A 104     -13.416  15.356   0.324  1.00  0.70           H  
ATOM   1670  N   THR A 105     -12.464  12.822  -0.978  1.00  0.71           N  
ATOM   1671  CA  THR A 105     -12.951  11.511  -1.377  1.00  0.71           C  
ATOM   1672  C   THR A 105     -11.951  10.770  -2.276  1.00  0.71           C  
ATOM   1673  O   THR A 105     -12.164   9.603  -2.609  1.00  0.71           O  
ATOM   1674  CB  THR A 105     -14.310  11.621  -2.089  1.00  0.71           C  
ATOM   1675  OG1 THR A 105     -14.176  12.392  -3.282  1.00  0.71           O  
ATOM   1676  CG2 THR A 105     -15.314  12.297  -1.177  1.00  0.71           C  
ATOM   1677  H   THR A 105     -12.701  13.639  -1.546  1.00  0.71           H  
ATOM   1678  HA  THR A 105     -13.094  10.913  -0.478  1.00  0.71           H  
ATOM   1679  HB  THR A 105     -14.664  10.625  -2.346  1.00  0.71           H  
ATOM   1680  HG1 THR A 105     -13.991  13.327  -3.037  1.00  0.71           H  
ATOM   1681 1HG2 THR A 105     -16.275  12.373  -1.686  1.00  0.71           H  
ATOM   1682 2HG2 THR A 105     -15.429  11.717  -0.264  1.00  0.71           H  
ATOM   1683 3HG2 THR A 105     -14.953  13.299  -0.931  1.00  0.71           H  
ATOM   1684  N   THR A 106     -10.864  11.447  -2.675  1.00  0.70           N  
ATOM   1685  CA  THR A 106      -9.851  10.836  -3.535  1.00  0.70           C  
ATOM   1686  C   THR A 106      -8.562  10.678  -2.760  1.00  0.70           C  
ATOM   1687  O   THR A 106      -7.779   9.760  -3.005  1.00  0.70           O  
ATOM   1688  CB  THR A 106      -9.517  11.754  -4.719  1.00  0.70           C  
ATOM   1689  OG1 THR A 106      -8.954  12.984  -4.195  1.00  0.70           O  
ATOM   1690  CG2 THR A 106     -10.781  12.075  -5.495  1.00  0.70           C  
ATOM   1691  H   THR A 106     -10.731  12.404  -2.370  1.00  0.70           H  
ATOM   1692  HA  THR A 106     -10.190   9.859  -3.876  1.00  0.70           H  
ATOM   1693  HB  THR A 106      -8.785  11.272  -5.373  1.00  0.70           H  
ATOM   1694  HG1 THR A 106      -9.555  13.340  -3.516  1.00  0.70           H  
ATOM   1695 1HG2 THR A 106     -10.539  12.743  -6.322  1.00  0.70           H  
ATOM   1696 2HG2 THR A 106     -11.211  11.154  -5.883  1.00  0.70           H  
ATOM   1697 3HG2 THR A 106     -11.501  12.559  -4.834  1.00  0.70           H  
ATOM   1698  N   TYR A 107      -8.380  11.575  -1.791  1.00  0.69           N  
ATOM   1699  CA  TYR A 107      -7.186  11.694  -0.964  1.00  0.69           C  
ATOM   1700  C   TYR A 107      -5.942  12.107  -1.774  1.00  0.69           C  
ATOM   1701  O   TYR A 107      -4.815  11.921  -1.328  1.00  0.69           O  
ATOM   1702  CB  TYR A 107      -6.926  10.372  -0.221  1.00  0.69           C  
ATOM   1703  CG  TYR A 107      -8.117   9.867   0.568  1.00  0.69           C  
ATOM   1704  CD1 TYR A 107      -8.887   8.824   0.076  1.00  0.69           C  
ATOM   1705  CD2 TYR A 107      -8.438  10.443   1.770  1.00  0.69           C  
ATOM   1706  CE1 TYR A 107      -9.970   8.365   0.781  1.00  0.69           C  
ATOM   1707  CE2 TYR A 107      -9.528   9.981   2.483  1.00  0.69           C  
ATOM   1708  CZ  TYR A 107     -10.291   8.948   1.988  1.00  0.69           C  
ATOM   1709  OH  TYR A 107     -11.379   8.493   2.684  1.00  0.69           O  
ATOM   1710  H   TYR A 107      -9.090  12.291  -1.668  1.00  0.69           H  
ATOM   1711  HA  TYR A 107      -7.367  12.475  -0.224  1.00  0.69           H  
ATOM   1712 1HB  TYR A 107      -6.606   9.595  -0.905  1.00  0.69           H  
ATOM   1713 2HB  TYR A 107      -6.115  10.529   0.489  1.00  0.69           H  
ATOM   1714  HD1 TYR A 107      -8.636   8.371  -0.879  1.00  0.69           H  
ATOM   1715  HD2 TYR A 107      -7.836  11.266   2.160  1.00  0.69           H  
ATOM   1716  HE1 TYR A 107     -10.573   7.549   0.386  1.00  0.69           H  
ATOM   1717  HE2 TYR A 107      -9.787  10.441   3.437  1.00  0.69           H  
ATOM   1718  HH  TYR A 107     -11.893   7.921   2.108  1.00  0.69           H  
ATOM   1719  N   ASP A 108      -6.131  12.692  -2.954  1.00  0.68           N  
ATOM   1720  CA  ASP A 108      -4.980  13.145  -3.736  1.00  0.68           C  
ATOM   1721  C   ASP A 108      -4.250  14.322  -3.065  1.00  0.68           C  
ATOM   1722  O   ASP A 108      -4.870  15.127  -2.358  1.00  0.68           O  
ATOM   1723  CB  ASP A 108      -5.371  13.542  -5.155  1.00  0.68           C  
ATOM   1724  CG  ASP A 108      -5.832  12.371  -6.054  1.00  0.68           C  
ATOM   1725  OD1 ASP A 108      -5.744  11.240  -5.646  1.00  0.68           O  
ATOM   1726  OD2 ASP A 108      -6.240  12.635  -7.161  1.00  0.68           O  
ATOM   1727  H   ASP A 108      -7.077  12.819  -3.316  1.00  0.68           H  
ATOM   1728  HA  ASP A 108      -4.277  12.316  -3.810  1.00  0.68           H  
ATOM   1729 1HB  ASP A 108      -6.167  14.286  -5.118  1.00  0.68           H  
ATOM   1730 2HB  ASP A 108      -4.514  14.002  -5.616  1.00  0.68           H  
ATOM   1731  N   ALA A 109      -2.949  14.457  -3.344  1.00  0.67           N  
ATOM   1732  CA  ALA A 109      -2.157  15.590  -2.854  1.00  0.67           C  
ATOM   1733  C   ALA A 109      -1.302  16.200  -3.964  1.00  0.67           C  
ATOM   1734  O   ALA A 109      -0.883  15.505  -4.882  1.00  0.67           O  
ATOM   1735  CB  ALA A 109      -1.237  15.140  -1.728  1.00  0.67           C  
ATOM   1736  H   ALA A 109      -2.498  13.728  -3.889  1.00  0.67           H  
ATOM   1737  HA  ALA A 109      -2.846  16.348  -2.493  1.00  0.67           H  
ATOM   1738 1HB  ALA A 109      -0.675  15.997  -1.361  1.00  0.67           H  
ATOM   1739 2HB  ALA A 109      -1.832  14.724  -0.926  1.00  0.67           H  
ATOM   1740 3HB  ALA A 109      -0.550  14.384  -2.100  1.00  0.67           H  
ATOM   1741  N   MET A 110      -1.016  17.495  -3.885  1.00  0.67           N  
ATOM   1742  CA  MET A 110      -0.105  18.102  -4.869  1.00  0.67           C  
ATOM   1743  C   MET A 110       1.236  18.453  -4.239  1.00  0.67           C  
ATOM   1744  O   MET A 110       1.284  19.072  -3.175  1.00  0.67           O  
ATOM   1745  CB  MET A 110      -0.708  19.349  -5.523  1.00  0.67           C  
ATOM   1746  CG  MET A 110       0.252  20.043  -6.559  1.00  0.67           C  
ATOM   1747  SD  MET A 110      -0.411  21.581  -7.360  1.00  0.67           S  
ATOM   1748  CE  MET A 110      -1.560  21.012  -8.608  1.00  0.67           C  
ATOM   1749  H   MET A 110      -1.399  18.032  -3.106  1.00  0.67           H  
ATOM   1750  HA  MET A 110       0.096  17.376  -5.655  1.00  0.67           H  
ATOM   1751 1HB  MET A 110      -1.625  19.077  -6.044  1.00  0.67           H  
ATOM   1752 2HB  MET A 110      -0.971  20.080  -4.753  1.00  0.67           H  
ATOM   1753 1HG  MET A 110       1.186  20.307  -6.060  1.00  0.67           H  
ATOM   1754 2HG  MET A 110       0.493  19.324  -7.345  1.00  0.67           H  
ATOM   1755 1HE  MET A 110      -1.988  21.872  -9.128  1.00  0.67           H  
ATOM   1756 2HE  MET A 110      -1.040  20.379  -9.326  1.00  0.67           H  
ATOM   1757 3HE  MET A 110      -2.352  20.450  -8.130  1.00  0.67           H  
ATOM   1758  N   TRP A 111       2.321  18.033  -4.899  1.00  0.68           N  
ATOM   1759  CA  TRP A 111       3.692  18.279  -4.459  1.00  0.68           C  
ATOM   1760  C   TRP A 111       4.340  19.348  -5.345  1.00  0.68           C  
ATOM   1761  O   TRP A 111       4.660  19.110  -6.520  1.00  0.68           O  
ATOM   1762  CB  TRP A 111       4.485  16.967  -4.527  1.00  0.68           C  
ATOM   1763  CG  TRP A 111       3.980  15.886  -3.561  1.00  0.68           C  
ATOM   1764  CD1 TRP A 111       2.696  15.498  -3.338  1.00  0.68           C  
ATOM   1765  CD2 TRP A 111       4.783  15.061  -2.707  1.00  0.68           C  
ATOM   1766  NE1 TRP A 111       2.659  14.519  -2.372  1.00  0.68           N  
ATOM   1767  CE2 TRP A 111       3.915  14.233  -1.989  1.00  0.68           C  
ATOM   1768  CE3 TRP A 111       6.118  14.969  -2.484  1.00  0.68           C  
ATOM   1769  CZ2 TRP A 111       4.374  13.328  -1.066  1.00  0.68           C  
ATOM   1770  CZ3 TRP A 111       6.582  14.071  -1.560  1.00  0.68           C  
ATOM   1771  CH2 TRP A 111       5.746  13.276  -0.868  1.00  0.68           C  
ATOM   1772  H   TRP A 111       2.195  17.507  -5.758  1.00  0.68           H  
ATOM   1773  HA  TRP A 111       3.679  18.639  -3.433  1.00  0.68           H  
ATOM   1774 1HB  TRP A 111       4.423  16.568  -5.533  1.00  0.68           H  
ATOM   1775 2HB  TRP A 111       5.536  17.164  -4.310  1.00  0.68           H  
ATOM   1776  HD1 TRP A 111       1.824  15.901  -3.824  1.00  0.68           H  
ATOM   1777  HE1 TRP A 111       1.821  14.086  -2.008  1.00  0.68           H  
ATOM   1778  HE3 TRP A 111       6.785  15.606  -3.031  1.00  0.68           H  
ATOM   1779  HZ2 TRP A 111       3.700  12.681  -0.500  1.00  0.68           H  
ATOM   1780  HZ3 TRP A 111       7.646  14.024  -1.403  1.00  0.68           H  
ATOM   1781  HH2 TRP A 111       6.165  12.592  -0.143  1.00  0.68           H  
ATOM   1782  N   CYS A 112       4.415  20.560  -4.802  1.00  0.71           N  
ATOM   1783  CA  CYS A 112       4.910  21.747  -5.491  1.00  0.71           C  
ATOM   1784  C   CYS A 112       6.387  22.080  -5.169  1.00  0.71           C  
ATOM   1785  O   CYS A 112       6.672  22.505  -4.048  1.00  0.71           O  
ATOM   1786  CB  CYS A 112       4.037  22.910  -5.106  1.00  0.71           C  
ATOM   1787  SG  CYS A 112       4.457  24.449  -5.885  1.00  0.71           S  
ATOM   1788  H   CYS A 112       4.148  20.652  -3.822  1.00  0.71           H  
ATOM   1789  HA  CYS A 112       4.753  21.603  -6.551  1.00  0.71           H  
ATOM   1790 1HB  CYS A 112       3.013  22.667  -5.372  1.00  0.71           H  
ATOM   1791 2HB  CYS A 112       4.073  23.046  -4.033  1.00  0.71           H  
ATOM   1792  HG  CYS A 112       5.775  24.423  -5.591  1.00  0.71           H  
ATOM   1793  N   PRO A 113       7.339  21.941  -6.114  1.00  0.73           N  
ATOM   1794  CA  PRO A 113       8.766  22.187  -5.936  1.00  0.73           C  
ATOM   1795  C   PRO A 113       9.003  23.672  -5.584  1.00  0.73           C  
ATOM   1796  O   PRO A 113       8.133  24.506  -5.843  1.00  0.73           O  
ATOM   1797  CB  PRO A 113       9.353  21.784  -7.295  1.00  0.73           C  
ATOM   1798  CG  PRO A 113       8.305  20.927  -7.951  1.00  0.73           C  
ATOM   1799  CD  PRO A 113       6.996  21.456  -7.465  1.00  0.73           C  
ATOM   1800  HA  PRO A 113       9.130  21.525  -5.136  1.00  0.73           H  
ATOM   1801 1HB  PRO A 113       9.661  22.647  -7.850  1.00  0.73           H  
ATOM   1802 2HB  PRO A 113      10.251  21.175  -7.143  1.00  0.73           H  
ATOM   1803 1HG  PRO A 113       8.395  20.979  -9.051  1.00  0.73           H  
ATOM   1804 2HG  PRO A 113       8.452  19.870  -7.677  1.00  0.73           H  
ATOM   1805 1HD  PRO A 113       6.623  22.272  -8.096  1.00  0.73           H  
ATOM   1806 2HD  PRO A 113       6.341  20.593  -7.444  1.00  0.73           H  
ATOM   1807  N   PRO A 114      10.187  24.040  -5.056  1.00  0.75           N  
ATOM   1808  CA  PRO A 114      10.578  25.379  -4.614  1.00  0.75           C  
ATOM   1809  C   PRO A 114      10.630  26.452  -5.704  1.00  0.75           C  
ATOM   1810  O   PRO A 114      10.596  27.642  -5.410  1.00  0.75           O  
ATOM   1811  CB  PRO A 114      11.970  25.134  -4.031  1.00  0.75           C  
ATOM   1812  CG  PRO A 114      12.481  23.901  -4.712  1.00  0.75           C  
ATOM   1813  CD  PRO A 114      11.275  23.044  -4.946  1.00  0.75           C  
ATOM   1814  HA  PRO A 114       9.886  25.697  -3.825  1.00  0.75           H  
ATOM   1815 1HB  PRO A 114      12.610  26.007  -4.230  1.00  0.75           H  
ATOM   1816 2HB  PRO A 114      11.902  25.024  -2.937  1.00  0.75           H  
ATOM   1817 1HG  PRO A 114      12.996  24.178  -5.645  1.00  0.75           H  
ATOM   1818 2HG  PRO A 114      13.230  23.406  -4.075  1.00  0.75           H  
ATOM   1819 1HD  PRO A 114      11.450  22.527  -5.869  1.00  0.75           H  
ATOM   1820 2HD  PRO A 114      11.110  22.359  -4.128  1.00  0.75           H  
ATOM   1821  N   GLY A 115      10.703  26.049  -6.965  1.00  0.75           N  
ATOM   1822  CA  GLY A 115      10.757  27.014  -8.062  1.00  0.75           C  
ATOM   1823  C   GLY A 115       9.359  27.409  -8.547  1.00  0.75           C  
ATOM   1824  O   GLY A 115       9.226  28.052  -9.596  1.00  0.75           O  
ATOM   1825  H   GLY A 115      10.726  25.066  -7.179  1.00  0.75           H  
ATOM   1826 1HA  GLY A 115      11.298  27.903  -7.739  1.00  0.75           H  
ATOM   1827 2HA  GLY A 115      11.317  26.584  -8.891  1.00  0.75           H  
ATOM   1828  N   TYR A 116       8.322  26.978  -7.811  1.00  0.75           N  
ATOM   1829  CA  TYR A 116       6.951  27.222  -8.225  1.00  0.75           C  
ATOM   1830  C   TYR A 116       6.093  27.969  -7.197  1.00  0.75           C  
ATOM   1831  O   TYR A 116       6.254  27.807  -5.986  1.00  0.75           O  
ATOM   1832  CB  TYR A 116       6.332  25.866  -8.520  1.00  0.75           C  
ATOM   1833  CG  TYR A 116       7.026  25.184  -9.599  1.00  0.75           C  
ATOM   1834  CD1 TYR A 116       8.180  24.541  -9.289  1.00  0.75           C  
ATOM   1835  CD2 TYR A 116       6.558  25.179 -10.870  1.00  0.75           C  
ATOM   1836  CE1 TYR A 116       8.908  23.921 -10.238  1.00  0.75           C  
ATOM   1837  CE2 TYR A 116       7.291  24.547 -11.834  1.00  0.75           C  
ATOM   1838  CZ  TYR A 116       8.476  23.929 -11.507  1.00  0.75           C  
ATOM   1839  OH  TYR A 116       9.231  23.306 -12.449  1.00  0.75           O  
ATOM   1840  H   TYR A 116       8.478  26.425  -6.966  1.00  0.75           H  
ATOM   1841  HA  TYR A 116       6.984  27.813  -9.128  1.00  0.75           H  
ATOM   1842 1HB  TYR A 116       6.424  25.248  -7.651  1.00  0.75           H  
ATOM   1843 2HB  TYR A 116       5.274  25.969  -8.775  1.00  0.75           H  
ATOM   1844  HD1 TYR A 116       8.523  24.553  -8.268  1.00  0.75           H  
ATOM   1845  HD2 TYR A 116       5.628  25.680 -11.120  1.00  0.75           H  
ATOM   1846  HE1 TYR A 116       9.840  23.426  -9.988  1.00  0.75           H  
ATOM   1847  HE2 TYR A 116       6.952  24.546 -12.842  1.00  0.75           H  
ATOM   1848  HH  TYR A 116       8.650  22.982 -13.146  1.00  0.75           H  
ATOM   1849  N   ALA A 117       5.162  28.775  -7.702  1.00  0.73           N  
ATOM   1850  CA  ALA A 117       4.179  29.473  -6.888  1.00  0.73           C  
ATOM   1851  C   ALA A 117       3.024  28.544  -6.638  1.00  0.73           C  
ATOM   1852  O   ALA A 117       2.687  27.760  -7.519  1.00  0.73           O  
ATOM   1853  CB  ALA A 117       3.699  30.751  -7.574  1.00  0.73           C  
ATOM   1854  H   ALA A 117       5.122  28.865  -8.708  1.00  0.73           H  
ATOM   1855  HA  ALA A 117       4.624  29.705  -5.936  1.00  0.73           H  
ATOM   1856 1HB  ALA A 117       2.979  31.243  -6.948  1.00  0.73           H  
ATOM   1857 2HB  ALA A 117       4.540  31.408  -7.742  1.00  0.73           H  
ATOM   1858 3HB  ALA A 117       3.246  30.505  -8.524  1.00  0.73           H  
ATOM   1859  N   LEU A 118       2.366  28.671  -5.489  1.00  0.71           N  
ATOM   1860  CA  LEU A 118       1.184  27.850  -5.217  1.00  0.71           C  
ATOM   1861  C   LEU A 118       0.038  28.620  -4.603  1.00  0.71           C  
ATOM   1862  O   LEU A 118       0.225  29.470  -3.720  1.00  0.71           O  
ATOM   1863  CB  LEU A 118       1.517  26.655  -4.318  1.00  0.71           C  
ATOM   1864  CG  LEU A 118       0.301  25.674  -4.007  1.00  0.71           C  
ATOM   1865  CD1 LEU A 118       0.801  24.244  -3.918  1.00  0.71           C  
ATOM   1866  CD2 LEU A 118      -0.367  26.071  -2.674  1.00  0.71           C  
ATOM   1867  H   LEU A 118       2.722  29.329  -4.795  1.00  0.71           H  
ATOM   1868  HA  LEU A 118       0.836  27.452  -6.165  1.00  0.71           H  
ATOM   1869 1HB  LEU A 118       2.291  26.078  -4.795  1.00  0.71           H  
ATOM   1870 2HB  LEU A 118       1.898  27.032  -3.375  1.00  0.71           H  
ATOM   1871  HG  LEU A 118      -0.427  25.723  -4.819  1.00  0.71           H  
ATOM   1872 1HD1 LEU A 118      -0.040  23.576  -3.719  1.00  0.71           H  
ATOM   1873 2HD1 LEU A 118       1.248  23.981  -4.867  1.00  0.71           H  
ATOM   1874 3HD1 LEU A 118       1.529  24.149  -3.129  1.00  0.71           H  
ATOM   1875 1HD2 LEU A 118      -1.200  25.396  -2.473  1.00  0.71           H  
ATOM   1876 2HD2 LEU A 118       0.353  26.001  -1.884  1.00  0.71           H  
ATOM   1877 3HD2 LEU A 118      -0.738  27.083  -2.727  1.00  0.71           H  
ATOM   1878  N   GLY A 119      -1.167  28.313  -5.070  1.00  0.70           N  
ATOM   1879  CA  GLY A 119      -2.370  28.908  -4.498  1.00  0.70           C  
ATOM   1880  C   GLY A 119      -3.592  28.077  -4.780  1.00  0.70           C  
ATOM   1881  O   GLY A 119      -3.527  27.059  -5.473  1.00  0.70           O  
ATOM   1882  H   GLY A 119      -1.233  27.630  -5.829  1.00  0.70           H  
ATOM   1883 1HA  GLY A 119      -2.249  29.022  -3.421  1.00  0.70           H  
ATOM   1884 2HA  GLY A 119      -2.534  29.897  -4.905  1.00  0.70           H  
ATOM   1885  N   PHE A 120      -4.716  28.508  -4.238  1.00  0.69           N  
ATOM   1886  CA  PHE A 120      -5.914  27.713  -4.398  1.00  0.69           C  
ATOM   1887  C   PHE A 120      -7.241  28.435  -4.256  1.00  0.69           C  
ATOM   1888  O   PHE A 120      -7.309  29.559  -3.756  1.00  0.69           O  
ATOM   1889  CB  PHE A 120      -5.889  26.563  -3.394  1.00  0.69           C  
ATOM   1890  CG  PHE A 120      -5.887  26.971  -1.938  1.00  0.69           C  
ATOM   1891  CD1 PHE A 120      -7.085  27.112  -1.235  1.00  0.69           C  
ATOM   1892  CD2 PHE A 120      -4.694  27.181  -1.259  1.00  0.69           C  
ATOM   1893  CE1 PHE A 120      -7.090  27.457   0.103  1.00  0.69           C  
ATOM   1894  CE2 PHE A 120      -4.695  27.527   0.080  1.00  0.69           C  
ATOM   1895  CZ  PHE A 120      -5.895  27.664   0.764  1.00  0.69           C  
ATOM   1896  H   PHE A 120      -4.701  29.366  -3.689  1.00  0.69           H  
ATOM   1897  HA  PHE A 120      -5.879  27.300  -5.399  1.00  0.69           H  
ATOM   1898 1HB  PHE A 120      -6.731  25.962  -3.563  1.00  0.69           H  
ATOM   1899 2HB  PHE A 120      -5.016  25.933  -3.574  1.00  0.69           H  
ATOM   1900  HD1 PHE A 120      -8.028  26.947  -1.758  1.00  0.69           H  
ATOM   1901  HD2 PHE A 120      -3.749  27.065  -1.792  1.00  0.69           H  
ATOM   1902  HE1 PHE A 120      -8.040  27.563   0.636  1.00  0.69           H  
ATOM   1903  HE2 PHE A 120      -3.752  27.689   0.601  1.00  0.69           H  
ATOM   1904  HZ  PHE A 120      -5.895  27.935   1.819  1.00  0.69           H  
ATOM   1905  N   GLN A 121      -8.311  27.742  -4.673  1.00  0.70           N  
ATOM   1906  CA  GLN A 121      -9.680  28.222  -4.476  1.00  0.70           C  
ATOM   1907  C   GLN A 121     -10.603  27.138  -3.926  1.00  0.70           C  
ATOM   1908  O   GLN A 121     -10.624  26.002  -4.411  1.00  0.70           O  
ATOM   1909  CB  GLN A 121     -10.234  28.741  -5.800  1.00  0.70           C  
ATOM   1910  CG  GLN A 121     -11.629  29.366  -5.784  1.00  0.70           C  
ATOM   1911  CD  GLN A 121     -12.737  28.352  -6.004  1.00  0.70           C  
ATOM   1912  OE1 GLN A 121     -12.497  27.271  -6.538  1.00  0.70           O  
ATOM   1913  NE2 GLN A 121     -13.955  28.695  -5.635  1.00  0.70           N  
ATOM   1914  H   GLN A 121      -8.139  26.846  -5.127  1.00  0.70           H  
ATOM   1915  HA  GLN A 121      -9.649  29.035  -3.768  1.00  0.70           H  
ATOM   1916 1HB  GLN A 121      -9.581  29.504  -6.121  1.00  0.70           H  
ATOM   1917 2HB  GLN A 121     -10.214  27.950  -6.548  1.00  0.70           H  
ATOM   1918 1HG  GLN A 121     -11.789  29.854  -4.816  1.00  0.70           H  
ATOM   1919 2HG  GLN A 121     -11.678  30.096  -6.584  1.00  0.70           H  
ATOM   1920 1HE2 GLN A 121     -14.716  28.060  -5.765  1.00  0.70           H  
ATOM   1921 2HE2 GLN A 121     -14.121  29.566  -5.197  1.00  0.70           H  
ATOM   1922  N   ALA A 122     -11.425  27.514  -2.946  1.00  0.71           N  
ATOM   1923  CA  ALA A 122     -12.382  26.583  -2.327  1.00  0.71           C  
ATOM   1924  C   ALA A 122     -13.662  26.425  -3.138  1.00  0.71           C  
ATOM   1925  O   ALA A 122     -14.403  27.394  -3.354  1.00  0.71           O  
ATOM   1926  CB  ALA A 122     -12.737  27.070  -0.949  1.00  0.71           C  
ATOM   1927  H   ALA A 122     -11.342  28.473  -2.593  1.00  0.71           H  
ATOM   1928  HA  ALA A 122     -11.907  25.605  -2.254  1.00  0.71           H  
ATOM   1929 1HB  ALA A 122     -13.430  26.379  -0.473  1.00  0.71           H  
ATOM   1930 2HB  ALA A 122     -11.838  27.157  -0.341  1.00  0.71           H  
ATOM   1931 3HB  ALA A 122     -13.201  28.038  -1.042  1.00  0.71           H  
ATOM   1932  N   LEU A 123     -13.955  25.202  -3.589  1.00  0.74           N  
ATOM   1933  CA  LEU A 123     -15.151  25.031  -4.409  1.00  0.74           C  
ATOM   1934  C   LEU A 123     -16.412  24.778  -3.585  1.00  0.74           C  
ATOM   1935  O   LEU A 123     -17.529  24.951  -4.074  1.00  0.74           O  
ATOM   1936  CB  LEU A 123     -15.050  23.865  -5.386  1.00  0.74           C  
ATOM   1937  CG  LEU A 123     -16.223  23.916  -6.443  1.00  0.74           C  
ATOM   1938  CD1 LEU A 123     -16.008  25.177  -7.322  1.00  0.74           C  
ATOM   1939  CD2 LEU A 123     -16.361  22.623  -7.250  1.00  0.74           C  
ATOM   1940  H   LEU A 123     -13.365  24.395  -3.371  1.00  0.74           H  
ATOM   1941  HA  LEU A 123     -15.298  25.943  -4.983  1.00  0.74           H  
ATOM   1942 1HB  LEU A 123     -14.102  23.927  -5.900  1.00  0.74           H  
ATOM   1943 2HB  LEU A 123     -15.099  22.926  -4.835  1.00  0.74           H  
ATOM   1944  HG  LEU A 123     -17.160  24.064  -5.906  1.00  0.74           H  
ATOM   1945 1HD1 LEU A 123     -16.830  25.279  -8.028  1.00  0.74           H  
ATOM   1946 2HD1 LEU A 123     -15.965  26.062  -6.689  1.00  0.74           H  
ATOM   1947 3HD1 LEU A 123     -15.072  25.084  -7.872  1.00  0.74           H  
ATOM   1948 1HD2 LEU A 123     -17.205  22.725  -7.934  1.00  0.74           H  
ATOM   1949 2HD2 LEU A 123     -15.493  22.406  -7.817  1.00  0.74           H  
ATOM   1950 3HD2 LEU A 123     -16.556  21.814  -6.570  1.00  0.74           H  
ATOM   1951  N   VAL A 124     -16.234  24.322  -2.351  1.00  0.76           N  
ATOM   1952  CA  VAL A 124     -17.354  23.904  -1.513  1.00  0.76           C  
ATOM   1953  C   VAL A 124     -17.463  24.756  -0.270  1.00  0.76           C  
ATOM   1954  O   VAL A 124     -16.563  25.539   0.029  1.00  0.76           O  
ATOM   1955  CB  VAL A 124     -17.199  22.428  -1.117  1.00  0.76           C  
ATOM   1956  CG1 VAL A 124     -17.181  21.570  -2.361  1.00  0.76           C  
ATOM   1957  CG2 VAL A 124     -15.944  22.265  -0.352  1.00  0.76           C  
ATOM   1958  H   VAL A 124     -15.290  24.232  -2.002  1.00  0.76           H  
ATOM   1959  HA  VAL A 124     -18.276  24.013  -2.085  1.00  0.76           H  
ATOM   1960  HB  VAL A 124     -18.045  22.123  -0.505  1.00  0.76           H  
ATOM   1961 1HG1 VAL A 124     -17.070  20.522  -2.086  1.00  0.76           H  
ATOM   1962 2HG1 VAL A 124     -18.112  21.706  -2.910  1.00  0.76           H  
ATOM   1963 3HG1 VAL A 124     -16.355  21.874  -2.982  1.00  0.76           H  
ATOM   1964 1HG2 VAL A 124     -15.833  21.230  -0.058  1.00  0.76           H  
ATOM   1965 2HG2 VAL A 124     -15.115  22.569  -0.986  1.00  0.76           H  
ATOM   1966 3HG2 VAL A 124     -15.980  22.890   0.534  1.00  0.76           H  
ATOM   1967  N   ASP A 125     -18.576  24.616   0.453  1.00  0.77           N  
ATOM   1968  CA  ASP A 125     -18.832  25.439   1.635  1.00  0.77           C  
ATOM   1969  C   ASP A 125     -17.741  25.368   2.692  1.00  0.77           C  
ATOM   1970  O   ASP A 125     -17.418  26.390   3.296  1.00  0.77           O  
ATOM   1971  CB  ASP A 125     -20.147  25.026   2.279  1.00  0.77           C  
ATOM   1972  CG  ASP A 125     -21.359  25.427   1.453  1.00  0.77           C  
ATOM   1973  OD1 ASP A 125     -21.201  26.229   0.563  1.00  0.77           O  
ATOM   1974  OD2 ASP A 125     -22.425  24.927   1.711  1.00  0.77           O  
ATOM   1975  H   ASP A 125     -19.272  23.944   0.160  1.00  0.77           H  
ATOM   1976  HA  ASP A 125     -18.920  26.475   1.313  1.00  0.77           H  
ATOM   1977 1HB  ASP A 125     -20.159  23.945   2.423  1.00  0.77           H  
ATOM   1978 2HB  ASP A 125     -20.225  25.484   3.265  1.00  0.77           H  
ATOM   1979  N   THR A 126     -17.200  24.175   2.926  1.00  0.77           N  
ATOM   1980  CA  THR A 126     -16.114  24.030   3.881  1.00  0.77           C  
ATOM   1981  C   THR A 126     -14.975  23.206   3.322  1.00  0.77           C  
ATOM   1982  O   THR A 126     -15.169  22.055   2.917  1.00  0.77           O  
ATOM   1983  CB  THR A 126     -16.594  23.379   5.198  1.00  0.77           C  
ATOM   1984  OG1 THR A 126     -17.611  24.197   5.794  1.00  0.77           O  
ATOM   1985  CG2 THR A 126     -15.413  23.193   6.177  1.00  0.77           C  
ATOM   1986  H   THR A 126     -17.523  23.374   2.407  1.00  0.77           H  
ATOM   1987  HA  THR A 126     -15.717  25.021   4.110  1.00  0.77           H  
ATOM   1988  HB  THR A 126     -17.020  22.400   4.977  1.00  0.77           H  
ATOM   1989  HG1 THR A 126     -17.277  25.099   5.887  1.00  0.77           H  
ATOM   1990 1HG2 THR A 126     -15.770  22.724   7.094  1.00  0.77           H  
ATOM   1991 2HG2 THR A 126     -14.655  22.554   5.720  1.00  0.77           H  
ATOM   1992 3HG2 THR A 126     -14.974  24.163   6.410  1.00  0.77           H  
ATOM   1993  N   VAL A 127     -13.783  23.783   3.353  1.00  0.76           N  
ATOM   1994  CA  VAL A 127     -12.580  23.087   2.945  1.00  0.76           C  
ATOM   1995  C   VAL A 127     -11.541  23.149   4.039  1.00  0.76           C  
ATOM   1996  O   VAL A 127     -11.201  24.229   4.539  1.00  0.76           O  
ATOM   1997  CB  VAL A 127     -11.962  23.689   1.672  1.00  0.76           C  
ATOM   1998  CG1 VAL A 127     -10.667  22.951   1.314  1.00  0.76           C  
ATOM   1999  CG2 VAL A 127     -12.922  23.588   0.527  1.00  0.76           C  
ATOM   2000  H   VAL A 127     -13.714  24.755   3.657  1.00  0.76           H  
ATOM   2001  HA  VAL A 127     -12.827  22.045   2.755  1.00  0.76           H  
ATOM   2002  HB  VAL A 127     -11.722  24.729   1.853  1.00  0.76           H  
ATOM   2003 1HG1 VAL A 127     -10.240  23.396   0.431  1.00  0.76           H  
ATOM   2004 2HG1 VAL A 127      -9.952  23.028   2.132  1.00  0.76           H  
ATOM   2005 3HG1 VAL A 127     -10.893  21.902   1.126  1.00  0.76           H  
ATOM   2006 1HG2 VAL A 127     -12.472  24.015  -0.366  1.00  0.76           H  
ATOM   2007 2HG2 VAL A 127     -13.141  22.544   0.357  1.00  0.76           H  
ATOM   2008 3HG2 VAL A 127     -13.840  24.129   0.764  1.00  0.76           H  
ATOM   2009  N   ILE A 128     -11.029  21.993   4.415  1.00  0.74           N  
ATOM   2010  CA  ILE A 128      -9.972  21.953   5.401  1.00  0.74           C  
ATOM   2011  C   ILE A 128      -8.766  21.398   4.695  1.00  0.74           C  
ATOM   2012  O   ILE A 128      -8.820  20.286   4.164  1.00  0.74           O  
ATOM   2013  CB  ILE A 128     -10.321  21.075   6.593  1.00  0.74           C  
ATOM   2014  CG1 ILE A 128     -11.603  21.586   7.211  1.00  0.74           C  
ATOM   2015  CG2 ILE A 128      -9.171  21.127   7.596  1.00  0.74           C  
ATOM   2016  CD1 ILE A 128     -12.143  20.734   8.314  1.00  0.74           C  
ATOM   2017  H   ILE A 128     -11.379  21.133   3.993  1.00  0.74           H  
ATOM   2018  HA  ILE A 128      -9.742  22.957   5.750  1.00  0.74           H  
ATOM   2019  HB  ILE A 128     -10.486  20.048   6.270  1.00  0.74           H  
ATOM   2020 1HG1 ILE A 128     -11.437  22.568   7.551  1.00  0.74           H  
ATOM   2021 2HG1 ILE A 128     -12.367  21.621   6.435  1.00  0.74           H  
ATOM   2022 1HG2 ILE A 128      -9.407  20.515   8.462  1.00  0.74           H  
ATOM   2023 2HG2 ILE A 128      -8.262  20.754   7.125  1.00  0.74           H  
ATOM   2024 3HG2 ILE A 128      -9.015  22.162   7.911  1.00  0.74           H  
ATOM   2025 1HD1 ILE A 128     -13.072  21.165   8.686  1.00  0.74           H  
ATOM   2026 2HD1 ILE A 128     -12.340  19.731   7.939  1.00  0.74           H  
ATOM   2027 3HD1 ILE A 128     -11.419  20.678   9.120  1.00  0.74           H  
ATOM   2028  N   VAL A 129      -7.681  22.165   4.688  1.00  0.73           N  
ATOM   2029  CA  VAL A 129      -6.493  21.756   3.960  1.00  0.73           C  
ATOM   2030  C   VAL A 129      -5.308  21.589   4.890  1.00  0.73           C  
ATOM   2031  O   VAL A 129      -5.047  22.401   5.778  1.00  0.73           O  
ATOM   2032  CB  VAL A 129      -6.160  22.784   2.845  1.00  0.73           C  
ATOM   2033  CG1 VAL A 129      -5.920  24.142   3.435  1.00  0.73           C  
ATOM   2034  CG2 VAL A 129      -4.954  22.331   2.059  1.00  0.73           C  
ATOM   2035  H   VAL A 129      -7.697  23.052   5.187  1.00  0.73           H  
ATOM   2036  HA  VAL A 129      -6.685  20.802   3.485  1.00  0.73           H  
ATOM   2037  HB  VAL A 129      -7.016  22.861   2.173  1.00  0.73           H  
ATOM   2038 1HG1 VAL A 129      -5.704  24.856   2.638  1.00  0.73           H  
ATOM   2039 2HG1 VAL A 129      -6.807  24.458   3.972  1.00  0.73           H  
ATOM   2040 3HG1 VAL A 129      -5.073  24.089   4.115  1.00  0.73           H  
ATOM   2041 1HG2 VAL A 129      -4.758  23.057   1.272  1.00  0.73           H  
ATOM   2042 2HG2 VAL A 129      -4.086  22.259   2.704  1.00  0.73           H  
ATOM   2043 3HG2 VAL A 129      -5.152  21.358   1.614  1.00  0.73           H  
ATOM   2044  N   PHE A 130      -4.600  20.502   4.664  1.00  0.71           N  
ATOM   2045  CA  PHE A 130      -3.415  20.124   5.399  1.00  0.71           C  
ATOM   2046  C   PHE A 130      -2.200  20.224   4.518  1.00  0.71           C  
ATOM   2047  O   PHE A 130      -2.226  19.898   3.325  1.00  0.71           O  
ATOM   2048  CB  PHE A 130      -3.516  18.721   5.980  1.00  0.71           C  
ATOM   2049  CG  PHE A 130      -2.245  18.287   6.668  1.00  0.71           C  
ATOM   2050  CD1 PHE A 130      -1.891  18.821   7.901  1.00  0.71           C  
ATOM   2051  CD2 PHE A 130      -1.405  17.343   6.090  1.00  0.71           C  
ATOM   2052  CE1 PHE A 130      -0.727  18.435   8.536  1.00  0.71           C  
ATOM   2053  CE2 PHE A 130      -0.244  16.952   6.729  1.00  0.71           C  
ATOM   2054  CZ  PHE A 130       0.096  17.501   7.953  1.00  0.71           C  
ATOM   2055  H   PHE A 130      -4.887  19.903   3.901  1.00  0.71           H  
ATOM   2056  HA  PHE A 130      -3.281  20.819   6.227  1.00  0.71           H  
ATOM   2057 1HB  PHE A 130      -4.328  18.685   6.703  1.00  0.71           H  
ATOM   2058 2HB  PHE A 130      -3.741  18.010   5.184  1.00  0.71           H  
ATOM   2059  HD1 PHE A 130      -2.540  19.566   8.362  1.00  0.71           H  
ATOM   2060  HD2 PHE A 130      -1.670  16.914   5.122  1.00  0.71           H  
ATOM   2061  HE1 PHE A 130      -0.466  18.874   9.498  1.00  0.71           H  
ATOM   2062  HE2 PHE A 130       0.409  16.213   6.267  1.00  0.71           H  
ATOM   2063  HZ  PHE A 130       1.013  17.194   8.452  1.00  0.71           H  
ATOM   2064  N   PHE A 131      -1.129  20.702   5.093  1.00  0.71           N  
ATOM   2065  CA  PHE A 131       0.086  20.815   4.340  1.00  0.71           C  
ATOM   2066  C   PHE A 131       1.355  20.694   5.132  1.00  0.71           C  
ATOM   2067  O   PHE A 131       1.420  20.954   6.342  1.00  0.71           O  
ATOM   2068  CB  PHE A 131       0.074  22.142   3.603  1.00  0.71           C  
ATOM   2069  CG  PHE A 131      -0.256  23.228   4.534  1.00  0.71           C  
ATOM   2070  CD1 PHE A 131       0.693  23.878   5.244  1.00  0.71           C  
ATOM   2071  CD2 PHE A 131      -1.589  23.603   4.687  1.00  0.71           C  
ATOM   2072  CE1 PHE A 131       0.338  24.894   6.124  1.00  0.71           C  
ATOM   2073  CE2 PHE A 131      -1.945  24.592   5.536  1.00  0.71           C  
ATOM   2074  CZ  PHE A 131      -0.977  25.248   6.267  1.00  0.71           C  
ATOM   2075  H   PHE A 131      -1.166  21.003   6.068  1.00  0.71           H  
ATOM   2076  HA  PHE A 131       0.084  20.008   3.614  1.00  0.71           H  
ATOM   2077 1HB  PHE A 131       1.055  22.335   3.159  1.00  0.71           H  
ATOM   2078 2HB  PHE A 131      -0.665  22.119   2.808  1.00  0.71           H  
ATOM   2079  HD1 PHE A 131       1.727  23.572   5.120  1.00  0.71           H  
ATOM   2080  HD2 PHE A 131      -2.359  23.087   4.117  1.00  0.71           H  
ATOM   2081  HE1 PHE A 131       1.092  25.408   6.707  1.00  0.71           H  
ATOM   2082  HE2 PHE A 131      -2.990  24.850   5.635  1.00  0.71           H  
ATOM   2083  HZ  PHE A 131      -1.247  26.037   6.958  1.00  0.71           H  
ATOM   2084  N   VAL A 132       2.387  20.286   4.405  1.00  0.71           N  
ATOM   2085  CA  VAL A 132       3.704  20.152   4.984  1.00  0.71           C  
ATOM   2086  C   VAL A 132       4.757  20.846   4.123  1.00  0.71           C  
ATOM   2087  O   VAL A 132       4.621  20.927   2.897  1.00  0.71           O  
ATOM   2088  CB  VAL A 132       4.042  18.666   5.120  1.00  0.71           C  
ATOM   2089  CG1 VAL A 132       3.060  17.955   6.003  1.00  0.71           C  
ATOM   2090  CG2 VAL A 132       4.034  18.075   3.836  1.00  0.71           C  
ATOM   2091  H   VAL A 132       2.219  20.073   3.419  1.00  0.71           H  
ATOM   2092  HA  VAL A 132       3.710  20.612   5.964  1.00  0.71           H  
ATOM   2093  HB  VAL A 132       5.003  18.583   5.566  1.00  0.71           H  
ATOM   2094 1HG1 VAL A 132       3.340  16.907   6.094  1.00  0.71           H  
ATOM   2095 2HG1 VAL A 132       3.039  18.406   6.969  1.00  0.71           H  
ATOM   2096 3HG1 VAL A 132       2.079  18.024   5.560  1.00  0.71           H  
ATOM   2097 1HG2 VAL A 132       4.296  17.031   3.915  1.00  0.71           H  
ATOM   2098 2HG2 VAL A 132       3.029  18.185   3.441  1.00  0.71           H  
ATOM   2099 3HG2 VAL A 132       4.749  18.593   3.209  1.00  0.71           H  
ATOM   2100  N   TYR A 133       5.834  21.292   4.768  1.00  0.72           N  
ATOM   2101  CA  TYR A 133       6.933  21.957   4.074  1.00  0.72           C  
ATOM   2102  C   TYR A 133       8.281  21.370   4.456  1.00  0.72           C  
ATOM   2103  O   TYR A 133       8.493  21.022   5.623  1.00  0.72           O  
ATOM   2104  CB  TYR A 133       7.012  23.420   4.471  1.00  0.72           C  
ATOM   2105  CG  TYR A 133       5.793  24.242   4.316  1.00  0.72           C  
ATOM   2106  CD1 TYR A 133       4.958  24.377   5.399  1.00  0.72           C  
ATOM   2107  CD2 TYR A 133       5.514  24.884   3.137  1.00  0.72           C  
ATOM   2108  CE1 TYR A 133       3.857  25.168   5.312  1.00  0.72           C  
ATOM   2109  CE2 TYR A 133       4.396  25.677   3.036  1.00  0.72           C  
ATOM   2110  CZ  TYR A 133       3.566  25.829   4.121  1.00  0.72           C  
ATOM   2111  OH  TYR A 133       2.453  26.641   4.036  1.00  0.72           O  
ATOM   2112  H   TYR A 133       5.864  21.199   5.781  1.00  0.72           H  
ATOM   2113  HA  TYR A 133       6.801  21.850   2.997  1.00  0.72           H  
ATOM   2114 1HB  TYR A 133       7.324  23.484   5.517  1.00  0.72           H  
ATOM   2115 2HB  TYR A 133       7.801  23.895   3.885  1.00  0.72           H  
ATOM   2116  HD1 TYR A 133       5.190  23.865   6.335  1.00  0.72           H  
ATOM   2117  HD2 TYR A 133       6.183  24.774   2.294  1.00  0.72           H  
ATOM   2118  HE1 TYR A 133       3.220  25.282   6.178  1.00  0.72           H  
ATOM   2119  HE2 TYR A 133       4.181  26.196   2.108  1.00  0.72           H  
ATOM   2120  HH  TYR A 133       2.037  26.711   4.900  1.00  0.72           H  
ATOM   2121  N   ILE A 134       9.248  21.468   3.539  1.00  0.74           N  
ATOM   2122  CA  ILE A 134      10.627  21.030   3.814  1.00  0.74           C  
ATOM   2123  C   ILE A 134      11.554  22.109   4.395  1.00  0.74           C  
ATOM   2124  O   ILE A 134      12.754  21.878   4.553  1.00  0.74           O  
ATOM   2125  CB  ILE A 134      11.325  20.568   2.552  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134      11.493  21.755   1.620  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134      10.522  19.470   1.884  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134      12.436  21.505   0.482  1.00  0.74           C  
ATOM   2129  H   ILE A 134       8.986  21.762   2.593  1.00  0.74           H  
ATOM   2130  HA  ILE A 134      10.593  20.204   4.516  1.00  0.74           H  
ATOM   2131  HB  ILE A 134      12.307  20.200   2.811  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134      10.521  22.005   1.237  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134      11.867  22.606   2.180  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134      11.031  19.134   0.982  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134      10.427  18.640   2.571  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134       9.529  19.844   1.622  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      12.497  22.395  -0.144  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134      13.418  21.279   0.887  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134      12.094  20.666  -0.108  1.00  0.74           H  
ATOM   2140  N   SER A 135      11.025  23.287   4.673  1.00  0.76           N  
ATOM   2141  CA  SER A 135      11.833  24.356   5.256  1.00  0.76           C  
ATOM   2142  C   SER A 135      10.957  25.325   6.032  1.00  0.76           C  
ATOM   2143  O   SER A 135       9.750  25.409   5.790  1.00  0.76           O  
ATOM   2144  CB  SER A 135      12.598  25.080   4.171  1.00  0.76           C  
ATOM   2145  OG  SER A 135      11.720  25.725   3.333  1.00  0.76           O  
ATOM   2146  H   SER A 135      10.042  23.425   4.505  1.00  0.76           H  
ATOM   2147  HA  SER A 135      12.548  23.914   5.949  1.00  0.76           H  
ATOM   2148 1HB  SER A 135      13.281  25.804   4.612  1.00  0.76           H  
ATOM   2149 2HB  SER A 135      13.194  24.369   3.601  1.00  0.76           H  
ATOM   2150  HG  SER A 135      12.203  25.916   2.509  1.00  0.76           H  
ATOM   2151  N   GLY A 136      11.566  26.092   6.938  1.00  0.77           N  
ATOM   2152  CA  GLY A 136      10.800  27.055   7.723  1.00  0.77           C  
ATOM   2153  C   GLY A 136      10.255  28.225   6.910  1.00  0.77           C  
ATOM   2154  O   GLY A 136      10.930  28.739   6.013  1.00  0.77           O  
ATOM   2155  H   GLY A 136      12.559  25.993   7.091  1.00  0.77           H  
ATOM   2156 1HA  GLY A 136       9.978  26.531   8.187  1.00  0.77           H  
ATOM   2157 2HA  GLY A 136      11.423  27.436   8.532  1.00  0.77           H  
ATOM   2158  N   TYR A 137       9.061  28.693   7.283  1.00  0.78           N  
ATOM   2159  CA  TYR A 137       8.443  29.843   6.623  1.00  0.78           C  
ATOM   2160  C   TYR A 137       8.806  31.193   7.201  1.00  0.78           C  
ATOM   2161  O   TYR A 137       8.583  31.464   8.385  1.00  0.78           O  
ATOM   2162  CB  TYR A 137       6.921  29.716   6.643  1.00  0.78           C  
ATOM   2163  CG  TYR A 137       6.195  30.970   6.210  1.00  0.78           C  
ATOM   2164  CD1 TYR A 137       6.225  31.430   4.897  1.00  0.78           C  
ATOM   2165  CD2 TYR A 137       5.461  31.650   7.159  1.00  0.78           C  
ATOM   2166  CE1 TYR A 137       5.522  32.578   4.568  1.00  0.78           C  
ATOM   2167  CE2 TYR A 137       4.763  32.769   6.825  1.00  0.78           C  
ATOM   2168  CZ  TYR A 137       4.788  33.241   5.545  1.00  0.78           C  
ATOM   2169  OH  TYR A 137       4.071  34.371   5.238  1.00  0.78           O  
ATOM   2170  H   TYR A 137       8.545  28.191   8.011  1.00  0.78           H  
ATOM   2171  HA  TYR A 137       8.773  29.841   5.581  1.00  0.78           H  
ATOM   2172 1HB  TYR A 137       6.606  28.909   5.999  1.00  0.78           H  
ATOM   2173 2HB  TYR A 137       6.596  29.466   7.654  1.00  0.78           H  
ATOM   2174  HD1 TYR A 137       6.800  30.897   4.136  1.00  0.78           H  
ATOM   2175  HD2 TYR A 137       5.434  31.282   8.184  1.00  0.78           H  
ATOM   2176  HE1 TYR A 137       5.543  32.950   3.558  1.00  0.78           H  
ATOM   2177  HE2 TYR A 137       4.183  33.292   7.585  1.00  0.78           H  
ATOM   2178  HH  TYR A 137       3.606  34.677   6.022  1.00  0.78           H  
ATOM   2179  N   VAL A 138       9.351  32.042   6.345  1.00  0.79           N  
ATOM   2180  CA  VAL A 138       9.707  33.400   6.705  1.00  0.79           C  
ATOM   2181  C   VAL A 138       9.035  34.400   5.747  1.00  0.79           C  
ATOM   2182  O   VAL A 138       9.455  34.479   4.589  1.00  0.79           O  
ATOM   2183  CB  VAL A 138      11.219  33.595   6.665  1.00  0.79           C  
ATOM   2184  CG1 VAL A 138      11.550  35.013   7.038  1.00  0.79           C  
ATOM   2185  CG2 VAL A 138      11.865  32.637   7.620  1.00  0.79           C  
ATOM   2186  H   VAL A 138       9.518  31.715   5.402  1.00  0.79           H  
ATOM   2187  HA  VAL A 138       9.415  33.560   7.735  1.00  0.79           H  
ATOM   2188  HB  VAL A 138      11.590  33.419   5.654  1.00  0.79           H  
ATOM   2189 1HG1 VAL A 138      12.630  35.161   7.003  1.00  0.79           H  
ATOM   2190 2HG1 VAL A 138      11.072  35.680   6.343  1.00  0.79           H  
ATOM   2191 3HG1 VAL A 138      11.189  35.220   8.044  1.00  0.79           H  
ATOM   2192 1HG2 VAL A 138      12.925  32.789   7.603  1.00  0.79           H  
ATOM   2193 2HG2 VAL A 138      11.491  32.820   8.627  1.00  0.79           H  
ATOM   2194 3HG2 VAL A 138      11.639  31.611   7.331  1.00  0.79           H  
ATOM   2195  N   PRO A 139       8.043  35.200   6.198  1.00  0.80           N  
ATOM   2196  CA  PRO A 139       7.257  36.159   5.416  1.00  0.80           C  
ATOM   2197  C   PRO A 139       8.082  37.159   4.608  1.00  0.80           C  
ATOM   2198  O   PRO A 139       7.675  37.603   3.539  1.00  0.80           O  
ATOM   2199  CB  PRO A 139       6.501  36.921   6.510  1.00  0.80           C  
ATOM   2200  CG  PRO A 139       6.367  35.951   7.642  1.00  0.80           C  
ATOM   2201  CD  PRO A 139       7.639  35.135   7.622  1.00  0.80           C  
ATOM   2202  HA  PRO A 139       6.561  35.611   4.761  1.00  0.80           H  
ATOM   2203 1HB  PRO A 139       7.057  37.830   6.787  1.00  0.80           H  
ATOM   2204 2HB  PRO A 139       5.525  37.250   6.122  1.00  0.80           H  
ATOM   2205 1HG  PRO A 139       6.244  36.501   8.588  1.00  0.80           H  
ATOM   2206 2HG  PRO A 139       5.470  35.360   7.519  1.00  0.80           H  
ATOM   2207 1HD  PRO A 139       8.404  35.579   8.275  1.00  0.80           H  
ATOM   2208 2HD  PRO A 139       7.368  34.104   7.912  1.00  0.80           H  
ATOM   2209  N   GLU A 140       9.275  37.471   5.095  1.00  0.80           N  
ATOM   2210  CA  GLU A 140      10.154  38.445   4.457  1.00  0.80           C  
ATOM   2211  C   GLU A 140      10.574  38.026   3.047  1.00  0.80           C  
ATOM   2212  O   GLU A 140      10.897  38.875   2.209  1.00  0.80           O  
ATOM   2213  CB  GLU A 140      11.387  38.657   5.338  1.00  0.80           C  
ATOM   2214  CG  GLU A 140      11.078  39.341   6.663  1.00  0.80           C  
ATOM   2215  CD  GLU A 140      12.279  39.486   7.567  1.00  0.80           C  
ATOM   2216  OE1 GLU A 140      13.311  38.949   7.251  1.00  0.80           O  
ATOM   2217  OE2 GLU A 140      12.156  40.136   8.578  1.00  0.80           O  
ATOM   2218  H   GLU A 140       9.574  37.057   5.961  1.00  0.80           H  
ATOM   2219  HA  GLU A 140       9.616  39.389   4.380  1.00  0.80           H  
ATOM   2220 1HB  GLU A 140      11.852  37.710   5.556  1.00  0.80           H  
ATOM   2221 2HB  GLU A 140      12.118  39.262   4.803  1.00  0.80           H  
ATOM   2222 1HG  GLU A 140      10.670  40.331   6.460  1.00  0.80           H  
ATOM   2223 2HG  GLU A 140      10.310  38.761   7.177  1.00  0.80           H  
ATOM   2224  N   TYR A 141      10.600  36.714   2.810  1.00  0.80           N  
ATOM   2225  CA  TYR A 141      11.029  36.124   1.553  1.00  0.80           C  
ATOM   2226  C   TYR A 141       9.868  35.662   0.691  1.00  0.80           C  
ATOM   2227  O   TYR A 141      10.079  34.953  -0.301  1.00  0.80           O  
ATOM   2228  CB  TYR A 141      11.974  34.986   1.870  1.00  0.80           C  
ATOM   2229  CG  TYR A 141      13.216  35.501   2.476  1.00  0.80           C  
ATOM   2230  CD1 TYR A 141      13.247  35.775   3.823  1.00  0.80           C  
ATOM   2231  CD2 TYR A 141      14.329  35.697   1.696  1.00  0.80           C  
ATOM   2232  CE1 TYR A 141      14.399  36.264   4.402  1.00  0.80           C  
ATOM   2233  CE2 TYR A 141      15.484  36.178   2.263  1.00  0.80           C  
ATOM   2234  CZ  TYR A 141      15.527  36.463   3.611  1.00  0.80           C  
ATOM   2235  OH  TYR A 141      16.691  36.943   4.170  1.00  0.80           O  
ATOM   2236  H   TYR A 141      10.277  36.078   3.541  1.00  0.80           H  
ATOM   2237  HA  TYR A 141      11.575  36.879   0.989  1.00  0.80           H  
ATOM   2238 1HB  TYR A 141      11.502  34.295   2.576  1.00  0.80           H  
ATOM   2239 2HB  TYR A 141      12.226  34.430   0.968  1.00  0.80           H  
ATOM   2240  HD1 TYR A 141      12.358  35.609   4.417  1.00  0.80           H  
ATOM   2241  HD2 TYR A 141      14.300  35.468   0.627  1.00  0.80           H  
ATOM   2242  HE1 TYR A 141      14.422  36.488   5.471  1.00  0.80           H  
ATOM   2243  HE2 TYR A 141      16.367  36.330   1.641  1.00  0.80           H  
ATOM   2244  HH  TYR A 141      17.364  37.016   3.487  1.00  0.80           H  
ATOM   2245  N   LEU A 142       8.647  36.036   1.092  1.00  0.81           N  
ATOM   2246  CA  LEU A 142       7.427  35.650   0.391  1.00  0.81           C  
ATOM   2247  C   LEU A 142       7.158  36.590  -0.783  1.00  0.81           C  
ATOM   2248  O   LEU A 142       7.184  37.818  -0.638  1.00  0.81           O  
ATOM   2249  CB  LEU A 142       6.247  35.671   1.362  1.00  0.81           C  
ATOM   2250  CG  LEU A 142       4.907  35.192   0.840  1.00  0.81           C  
ATOM   2251  CD1 LEU A 142       5.008  33.708   0.534  1.00  0.81           C  
ATOM   2252  CD2 LEU A 142       3.853  35.458   1.893  1.00  0.81           C  
ATOM   2253  H   LEU A 142       8.535  36.618   1.924  1.00  0.81           H  
ATOM   2254  HA  LEU A 142       7.550  34.638   0.008  1.00  0.81           H  
ATOM   2255 1HB  LEU A 142       6.505  35.052   2.221  1.00  0.81           H  
ATOM   2256 2HB  LEU A 142       6.115  36.691   1.715  1.00  0.81           H  
ATOM   2257  HG  LEU A 142       4.643  35.716  -0.083  1.00  0.81           H  
ATOM   2258 1HD1 LEU A 142       4.060  33.352   0.196  1.00  0.81           H  
ATOM   2259 2HD1 LEU A 142       5.766  33.539  -0.226  1.00  0.81           H  
ATOM   2260 3HD1 LEU A 142       5.273  33.173   1.420  1.00  0.81           H  
ATOM   2261 1HD2 LEU A 142       2.884  35.110   1.538  1.00  0.81           H  
ATOM   2262 2HD2 LEU A 142       4.118  34.931   2.798  1.00  0.81           H  
ATOM   2263 3HD2 LEU A 142       3.802  36.527   2.095  1.00  0.81           H  
ATOM   2264  N   ARG A 143       6.952  36.009  -1.956  1.00  0.81           N  
ATOM   2265  CA  ARG A 143       6.716  36.735  -3.198  1.00  0.81           C  
ATOM   2266  C   ARG A 143       5.547  36.073  -3.918  1.00  0.81           C  
ATOM   2267  O   ARG A 143       5.102  35.015  -3.487  1.00  0.81           O  
ATOM   2268  CB  ARG A 143       7.950  36.683  -4.070  1.00  0.81           C  
ATOM   2269  CG  ARG A 143       9.210  37.304  -3.452  1.00  0.81           C  
ATOM   2270  CD  ARG A 143       9.124  38.781  -3.298  1.00  0.81           C  
ATOM   2271  NE  ARG A 143      10.384  39.333  -2.816  1.00  0.81           N  
ATOM   2272  CZ  ARG A 143      10.732  39.477  -1.507  1.00  0.81           C  
ATOM   2273  NH1 ARG A 143       9.917  39.128  -0.530  1.00  0.81           N  
ATOM   2274  NH2 ARG A 143      11.920  39.979  -1.204  1.00  0.81           N  
ATOM   2275  H   ARG A 143       6.982  34.995  -1.993  1.00  0.81           H  
ATOM   2276  HA  ARG A 143       6.464  37.771  -2.973  1.00  0.81           H  
ATOM   2277 1HB  ARG A 143       8.180  35.645  -4.241  1.00  0.81           H  
ATOM   2278 2HB  ARG A 143       7.763  37.152  -5.037  1.00  0.81           H  
ATOM   2279 1HG  ARG A 143       9.410  36.861  -2.477  1.00  0.81           H  
ATOM   2280 2HG  ARG A 143      10.053  37.091  -4.111  1.00  0.81           H  
ATOM   2281 1HD  ARG A 143       8.883  39.242  -4.249  1.00  0.81           H  
ATOM   2282 2HD  ARG A 143       8.350  39.027  -2.576  1.00  0.81           H  
ATOM   2283  HE  ARG A 143      11.060  39.621  -3.509  1.00  0.81           H  
ATOM   2284 1HH1 ARG A 143       8.977  38.739  -0.718  1.00  0.81           H  
ATOM   2285 2HH1 ARG A 143      10.225  39.239   0.448  1.00  0.81           H  
ATOM   2286 1HH2 ARG A 143      12.557  40.248  -1.938  1.00  0.81           H  
ATOM   2287 2HH2 ARG A 143      12.190  40.093  -0.233  1.00  0.81           H  
ATOM   2288  N   GLY A 144       5.016  36.655  -4.992  1.00  0.82           N  
ATOM   2289  CA  GLY A 144       3.922  35.938  -5.654  1.00  0.82           C  
ATOM   2290  C   GLY A 144       3.423  36.539  -6.949  1.00  0.82           C  
ATOM   2291  O   GLY A 144       3.948  37.547  -7.429  1.00  0.82           O  
ATOM   2292  H   GLY A 144       5.358  37.537  -5.344  1.00  0.82           H  
ATOM   2293 1HA  GLY A 144       4.221  34.911  -5.840  1.00  0.82           H  
ATOM   2294 2HA  GLY A 144       3.088  35.886  -4.967  1.00  0.82           H  
ATOM   2295  N   VAL A 145       2.394  35.892  -7.507  1.00  0.83           N  
ATOM   2296  CA  VAL A 145       1.832  36.300  -8.782  1.00  0.83           C  
ATOM   2297  C   VAL A 145       0.320  36.560  -8.707  1.00  0.83           C  
ATOM   2298  O   VAL A 145      -0.376  36.030  -7.844  1.00  0.83           O  
ATOM   2299  CB  VAL A 145       2.107  35.229  -9.848  1.00  0.83           C  
ATOM   2300  CG1 VAL A 145       3.597  35.022 -10.034  1.00  0.83           C  
ATOM   2301  CG2 VAL A 145       1.416  33.933  -9.478  1.00  0.83           C  
ATOM   2302  H   VAL A 145       2.016  35.070  -7.033  1.00  0.83           H  
ATOM   2303  HA  VAL A 145       2.334  37.211  -9.081  1.00  0.83           H  
ATOM   2304  HB  VAL A 145       1.731  35.588 -10.782  1.00  0.83           H  
ATOM   2305 1HG1 VAL A 145       3.767  34.288 -10.822  1.00  0.83           H  
ATOM   2306 2HG1 VAL A 145       4.048  35.967 -10.312  1.00  0.83           H  
ATOM   2307 3HG1 VAL A 145       4.039  34.665  -9.110  1.00  0.83           H  
ATOM   2308 1HG2 VAL A 145       1.586  33.191 -10.250  1.00  0.83           H  
ATOM   2309 2HG2 VAL A 145       1.808  33.570  -8.535  1.00  0.83           H  
ATOM   2310 3HG2 VAL A 145       0.350  34.127  -9.384  1.00  0.83           H  
ATOM   2311  N   SER A 146      -0.176  37.361  -9.640  1.00  0.83           N  
ATOM   2312  CA  SER A 146      -1.579  37.763  -9.737  1.00  0.83           C  
ATOM   2313  C   SER A 146      -2.583  36.644  -9.936  1.00  0.83           C  
ATOM   2314  O   SER A 146      -2.406  35.745 -10.756  1.00  0.83           O  
ATOM   2315  CB  SER A 146      -1.765  38.740 -10.881  1.00  0.83           C  
ATOM   2316  OG  SER A 146      -3.129  39.098 -11.016  1.00  0.83           O  
ATOM   2317  H   SER A 146       0.488  37.775 -10.280  1.00  0.83           H  
ATOM   2318  HA  SER A 146      -1.846  38.278  -8.818  1.00  0.83           H  
ATOM   2319 1HB  SER A 146      -1.168  39.624 -10.720  1.00  0.83           H  
ATOM   2320 2HB  SER A 146      -1.414  38.290 -11.795  1.00  0.83           H  
ATOM   2321  HG  SER A 146      -3.292  39.731 -10.293  1.00  0.83           H  
ATOM   2322  N   VAL A 147      -3.724  36.779  -9.272  1.00  0.83           N  
ATOM   2323  CA  VAL A 147      -4.833  35.844  -9.435  1.00  0.83           C  
ATOM   2324  C   VAL A 147      -5.459  35.906 -10.832  1.00  0.83           C  
ATOM   2325  O   VAL A 147      -6.135  34.968 -11.260  1.00  0.83           O  
ATOM   2326  CB  VAL A 147      -5.908  36.098  -8.352  1.00  0.83           C  
ATOM   2327  CG1 VAL A 147      -5.347  35.862  -6.967  1.00  0.83           C  
ATOM   2328  CG2 VAL A 147      -6.390  37.534  -8.448  1.00  0.83           C  
ATOM   2329  H   VAL A 147      -3.809  37.542  -8.611  1.00  0.83           H  
ATOM   2330  HA  VAL A 147      -4.452  34.844  -9.303  1.00  0.83           H  
ATOM   2331  HB  VAL A 147      -6.745  35.416  -8.503  1.00  0.83           H  
ATOM   2332 1HG1 VAL A 147      -6.118  36.047  -6.233  1.00  0.83           H  
ATOM   2333 2HG1 VAL A 147      -5.017  34.838  -6.878  1.00  0.83           H  
ATOM   2334 3HG1 VAL A 147      -4.504  36.537  -6.793  1.00  0.83           H  
ATOM   2335 1HG2 VAL A 147      -7.149  37.710  -7.698  1.00  0.83           H  
ATOM   2336 2HG2 VAL A 147      -5.551  38.215  -8.283  1.00  0.83           H  
ATOM   2337 3HG2 VAL A 147      -6.815  37.715  -9.431  1.00  0.83           H  
ATOM   2338  N   SER A 148      -5.199  36.993 -11.569  1.00  0.83           N  
ATOM   2339  CA  SER A 148      -5.758  37.185 -12.903  1.00  0.83           C  
ATOM   2340  C   SER A 148      -5.083  36.298 -13.946  1.00  0.83           C  
ATOM   2341  O   SER A 148      -5.539  36.210 -15.085  1.00  0.83           O  
ATOM   2342  CB  SER A 148      -5.667  38.645 -13.315  1.00  0.83           C  
ATOM   2343  OG  SER A 148      -4.337  39.054 -13.500  1.00  0.83           O  
ATOM   2344  H   SER A 148      -4.583  37.715 -11.202  1.00  0.83           H  
ATOM   2345  HA  SER A 148      -6.813  36.912 -12.867  1.00  0.83           H  
ATOM   2346 1HB  SER A 148      -6.222  38.790 -14.241  1.00  0.83           H  
ATOM   2347 2HB  SER A 148      -6.134  39.266 -12.553  1.00  0.83           H  
ATOM   2348  HG  SER A 148      -3.911  39.004 -12.628  1.00  0.83           H  
ATOM   2349  N   LEU A 149      -3.997  35.639 -13.556  1.00  0.83           N  
ATOM   2350  CA  LEU A 149      -3.251  34.766 -14.441  1.00  0.83           C  
ATOM   2351  C   LEU A 149      -3.837  33.359 -14.504  1.00  0.83           C  
ATOM   2352  O   LEU A 149      -3.365  32.530 -15.281  1.00  0.83           O  
ATOM   2353  CB  LEU A 149      -1.847  34.632 -13.897  1.00  0.83           C  
ATOM   2354  CG  LEU A 149      -1.049  35.855 -13.824  1.00  0.83           C  
ATOM   2355  CD1 LEU A 149       0.187  35.527 -13.057  1.00  0.83           C  
ATOM   2356  CD2 LEU A 149      -0.750  36.360 -15.213  1.00  0.83           C  
ATOM   2357  H   LEU A 149      -3.651  35.745 -12.602  1.00  0.83           H  
ATOM   2358  HA  LEU A 149      -3.245  35.198 -15.441  1.00  0.83           H  
ATOM   2359 1HB  LEU A 149      -1.916  34.274 -12.901  1.00  0.83           H  
ATOM   2360 2HB  LEU A 149      -1.316  33.906 -14.493  1.00  0.83           H  
ATOM   2361  HG  LEU A 149      -1.596  36.611 -13.278  1.00  0.83           H  
ATOM   2362 1HD1 LEU A 149       0.778  36.399 -12.947  1.00  0.83           H  
ATOM   2363 2HD1 LEU A 149      -0.120  35.171 -12.072  1.00  0.83           H  
ATOM   2364 3HD1 LEU A 149       0.747  34.758 -13.551  1.00  0.83           H  
ATOM   2365 1HD2 LEU A 149      -0.158  37.256 -15.154  1.00  0.83           H  
ATOM   2366 2HD2 LEU A 149      -0.215  35.604 -15.771  1.00  0.83           H  
ATOM   2367 3HD2 LEU A 149      -1.691  36.579 -15.722  1.00  0.83           H  
ATOM   2368  N   PHE A 150      -4.842  33.075 -13.670  1.00  0.83           N  
ATOM   2369  CA  PHE A 150      -5.379  31.723 -13.579  1.00  0.83           C  
ATOM   2370  C   PHE A 150      -6.871  31.654 -13.870  1.00  0.83           C  
ATOM   2371  O   PHE A 150      -7.613  32.602 -13.620  1.00  0.83           O  
ATOM   2372  CB  PHE A 150      -5.109  31.207 -12.177  1.00  0.83           C  
ATOM   2373  CG  PHE A 150      -3.644  31.157 -11.858  1.00  0.83           C  
ATOM   2374  CD1 PHE A 150      -3.013  32.269 -11.380  1.00  0.83           C  
ATOM   2375  CD2 PHE A 150      -2.902  30.031 -12.035  1.00  0.83           C  
ATOM   2376  CE1 PHE A 150      -1.669  32.249 -11.101  1.00  0.83           C  
ATOM   2377  CE2 PHE A 150      -1.565  30.001 -11.735  1.00  0.83           C  
ATOM   2378  CZ  PHE A 150      -0.953  31.123 -11.268  1.00  0.83           C  
ATOM   2379  H   PHE A 150      -5.226  33.796 -13.055  1.00  0.83           H  
ATOM   2380  HA  PHE A 150      -4.862  31.094 -14.300  1.00  0.83           H  
ATOM   2381 1HB  PHE A 150      -5.591  31.860 -11.459  1.00  0.83           H  
ATOM   2382 2HB  PHE A 150      -5.533  30.217 -12.059  1.00  0.83           H  
ATOM   2383  HD1 PHE A 150      -3.587  33.189 -11.232  1.00  0.83           H  
ATOM   2384  HD2 PHE A 150      -3.377  29.161 -12.419  1.00  0.83           H  
ATOM   2385  HE1 PHE A 150      -1.187  33.150 -10.737  1.00  0.83           H  
ATOM   2386  HE2 PHE A 150      -0.993  29.091 -11.878  1.00  0.83           H  
ATOM   2387  HZ  PHE A 150       0.103  31.121 -11.032  1.00  0.83           H  
ATOM   2388  N   ASP A 151      -7.322  30.515 -14.390  1.00  0.82           N  
ATOM   2389  CA  ASP A 151      -8.749  30.335 -14.624  1.00  0.82           C  
ATOM   2390  C   ASP A 151      -9.412  29.685 -13.415  1.00  0.82           C  
ATOM   2391  O   ASP A 151      -9.150  28.520 -13.098  1.00  0.82           O  
ATOM   2392  CB  ASP A 151      -8.978  29.466 -15.857  1.00  0.82           C  
ATOM   2393  CG  ASP A 151      -8.558  30.145 -17.161  1.00  0.82           C  
ATOM   2394  OD1 ASP A 151      -8.524  31.350 -17.210  1.00  0.82           O  
ATOM   2395  OD2 ASP A 151      -8.252  29.442 -18.089  1.00  0.82           O  
ATOM   2396  H   ASP A 151      -6.677  29.769 -14.604  1.00  0.82           H  
ATOM   2397  HA  ASP A 151      -9.209  31.311 -14.786  1.00  0.82           H  
ATOM   2398 1HB  ASP A 151      -8.424  28.534 -15.752  1.00  0.82           H  
ATOM   2399 2HB  ASP A 151     -10.037  29.210 -15.923  1.00  0.82           H  
ATOM   2400  N   TRP A 152     -10.244  30.458 -12.737  1.00  0.81           N  
ATOM   2401  CA  TRP A 152     -10.930  30.009 -11.539  1.00  0.81           C  
ATOM   2402  C   TRP A 152     -12.224  29.318 -11.998  1.00  0.81           C  
ATOM   2403  O   TRP A 152     -12.796  29.743 -12.999  1.00  0.81           O  
ATOM   2404  CB  TRP A 152     -11.181  31.202 -10.641  1.00  0.81           C  
ATOM   2405  CG  TRP A 152      -9.869  31.853 -10.303  1.00  0.81           C  
ATOM   2406  CD1 TRP A 152      -9.406  32.970 -10.915  1.00  0.81           C  
ATOM   2407  CD2 TRP A 152      -8.827  31.453  -9.386  1.00  0.81           C  
ATOM   2408  NE1 TRP A 152      -8.177  33.293 -10.445  1.00  0.81           N  
ATOM   2409  CE2 TRP A 152      -7.801  32.385  -9.514  1.00  0.81           C  
ATOM   2410  CE3 TRP A 152      -8.673  30.410  -8.508  1.00  0.81           C  
ATOM   2411  CZ2 TRP A 152      -6.641  32.300  -8.795  1.00  0.81           C  
ATOM   2412  CZ3 TRP A 152      -7.484  30.329  -7.765  1.00  0.81           C  
ATOM   2413  CH2 TRP A 152      -6.500  31.248  -7.912  1.00  0.81           C  
ATOM   2414  H   TRP A 152     -10.390  31.405 -13.065  1.00  0.81           H  
ATOM   2415  HA  TRP A 152     -10.286  29.312 -11.017  1.00  0.81           H  
ATOM   2416 1HB  TRP A 152     -11.818  31.922 -11.155  1.00  0.81           H  
ATOM   2417 2HB  TRP A 152     -11.680  30.901  -9.721  1.00  0.81           H  
ATOM   2418  HD1 TRP A 152      -9.937  33.522 -11.688  1.00  0.81           H  
ATOM   2419  HE1 TRP A 152      -7.604  34.092 -10.770  1.00  0.81           H  
ATOM   2420  HE3 TRP A 152      -9.457  29.665  -8.403  1.00  0.81           H  
ATOM   2421  HZ2 TRP A 152      -5.863  33.029  -8.920  1.00  0.81           H  
ATOM   2422  HZ3 TRP A 152      -7.362  29.504  -7.067  1.00  0.81           H  
ATOM   2423  HH2 TRP A 152      -5.587  31.151  -7.321  1.00  0.81           H  
ATOM   2424  N   PRO A 153     -12.707  28.269 -11.317  1.00  0.80           N  
ATOM   2425  CA  PRO A 153     -13.926  27.519 -11.616  1.00  0.80           C  
ATOM   2426  C   PRO A 153     -15.225  28.242 -11.253  1.00  0.80           C  
ATOM   2427  O   PRO A 153     -16.316  27.764 -11.564  1.00  0.80           O  
ATOM   2428  CB  PRO A 153     -13.776  26.307 -10.714  1.00  0.80           C  
ATOM   2429  CG  PRO A 153     -12.988  26.833  -9.551  1.00  0.80           C  
ATOM   2430  CD  PRO A 153     -12.005  27.788 -10.127  1.00  0.80           C  
ATOM   2431  HA  PRO A 153     -13.924  27.230 -12.677  1.00  0.80           H  
ATOM   2432 1HB  PRO A 153     -14.764  25.925 -10.422  1.00  0.80           H  
ATOM   2433 2HB  PRO A 153     -13.264  25.503 -11.251  1.00  0.80           H  
ATOM   2434 1HG  PRO A 153     -13.675  27.323  -8.849  1.00  0.80           H  
ATOM   2435 2HG  PRO A 153     -12.521  26.051  -9.003  1.00  0.80           H  
ATOM   2436 1HD  PRO A 153     -11.812  28.586  -9.402  1.00  0.80           H  
ATOM   2437 2HD  PRO A 153     -11.101  27.239 -10.404  1.00  0.80           H  
ATOM   2438  N   ASP A 154     -15.103  29.344 -10.525  1.00  0.77           N  
ATOM   2439  CA  ASP A 154     -16.244  30.060  -9.974  1.00  0.77           C  
ATOM   2440  C   ASP A 154     -15.999  31.558 -10.003  1.00  0.77           C  
ATOM   2441  O   ASP A 154     -15.033  32.037  -9.438  1.00  0.77           O  
ATOM   2442  CB  ASP A 154     -16.521  29.619  -8.532  1.00  0.77           C  
ATOM   2443  CG  ASP A 154     -17.834  30.208  -7.933  1.00  0.77           C  
ATOM   2444  OD1 ASP A 154     -18.429  31.089  -8.540  1.00  0.77           O  
ATOM   2445  OD2 ASP A 154     -18.236  29.743  -6.862  1.00  0.77           O  
ATOM   2446  H   ASP A 154     -14.184  29.701 -10.328  1.00  0.77           H  
ATOM   2447  HA  ASP A 154     -17.120  29.845 -10.586  1.00  0.77           H  
ATOM   2448 1HB  ASP A 154     -16.576  28.528  -8.496  1.00  0.77           H  
ATOM   2449 2HB  ASP A 154     -15.685  29.923  -7.899  1.00  0.77           H  
ATOM   2450  N   GLU A 155     -16.825  32.297 -10.725  1.00  0.75           N  
ATOM   2451  CA  GLU A 155     -16.662  33.747 -10.824  1.00  0.75           C  
ATOM   2452  C   GLU A 155     -16.849  34.463  -9.469  1.00  0.75           C  
ATOM   2453  O   GLU A 155     -16.318  35.558  -9.250  1.00  0.75           O  
ATOM   2454  CB  GLU A 155     -17.649  34.318 -11.849  1.00  0.75           C  
ATOM   2455  CG  GLU A 155     -17.359  33.911 -13.292  1.00  0.75           C  
ATOM   2456  CD  GLU A 155     -18.358  34.466 -14.284  1.00  0.75           C  
ATOM   2457  OE1 GLU A 155     -19.327  35.053 -13.864  1.00  0.75           O  
ATOM   2458  OE2 GLU A 155     -18.146  34.299 -15.463  1.00  0.75           O  
ATOM   2459  H   GLU A 155     -17.608  31.847 -11.177  1.00  0.75           H  
ATOM   2460  HA  GLU A 155     -15.648  33.949 -11.171  1.00  0.75           H  
ATOM   2461 1HB  GLU A 155     -18.659  33.990 -11.601  1.00  0.75           H  
ATOM   2462 2HB  GLU A 155     -17.635  35.406 -11.799  1.00  0.75           H  
ATOM   2463 1HG  GLU A 155     -16.364  34.263 -13.561  1.00  0.75           H  
ATOM   2464 2HG  GLU A 155     -17.357  32.823 -13.352  1.00  0.75           H  
ATOM   2465  N   ASP A 156     -17.627  33.865  -8.556  1.00  0.73           N  
ATOM   2466  CA  ASP A 156     -17.933  34.498  -7.271  1.00  0.73           C  
ATOM   2467  C   ASP A 156     -16.777  34.306  -6.287  1.00  0.73           C  
ATOM   2468  O   ASP A 156     -16.860  33.517  -5.344  1.00  0.73           O  
ATOM   2469  CB  ASP A 156     -19.231  33.906  -6.693  1.00  0.73           C  
ATOM   2470  CG  ASP A 156     -19.806  34.643  -5.457  1.00  0.73           C  
ATOM   2471  OD1 ASP A 156     -19.463  35.780  -5.237  1.00  0.73           O  
ATOM   2472  OD2 ASP A 156     -20.602  34.049  -4.755  1.00  0.73           O  
ATOM   2473  H   ASP A 156     -18.001  32.925  -8.741  1.00  0.73           H  
ATOM   2474  HA  ASP A 156     -18.072  35.567  -7.433  1.00  0.73           H  
ATOM   2475 1HB  ASP A 156     -19.991  33.896  -7.472  1.00  0.73           H  
ATOM   2476 2HB  ASP A 156     -19.046  32.862  -6.422  1.00  0.73           H  
ATOM   2477  N   LEU A 157     -15.694  35.041  -6.518  1.00  0.72           N  
ATOM   2478  CA  LEU A 157     -14.483  34.876  -5.725  1.00  0.72           C  
ATOM   2479  C   LEU A 157     -14.256  35.917  -4.645  1.00  0.72           C  
ATOM   2480  O   LEU A 157     -14.551  37.104  -4.808  1.00  0.72           O  
ATOM   2481  CB  LEU A 157     -13.269  34.911  -6.633  1.00  0.72           C  
ATOM   2482  CG  LEU A 157     -13.255  33.896  -7.699  1.00  0.72           C  
ATOM   2483  CD1 LEU A 157     -12.055  34.111  -8.551  1.00  0.72           C  
ATOM   2484  CD2 LEU A 157     -13.279  32.505  -7.071  1.00  0.72           C  
ATOM   2485  H   LEU A 157     -15.722  35.662  -7.327  1.00  0.72           H  
ATOM   2486  HA  LEU A 157     -14.531  33.900  -5.246  1.00  0.72           H  
ATOM   2487 1HB  LEU A 157     -13.213  35.889  -7.102  1.00  0.72           H  
ATOM   2488 2HB  LEU A 157     -12.377  34.768  -6.021  1.00  0.72           H  
ATOM   2489  HG  LEU A 157     -14.126  34.025  -8.330  1.00  0.72           H  
ATOM   2490 1HD1 LEU A 157     -12.075  33.395  -9.333  1.00  0.72           H  
ATOM   2491 2HD1 LEU A 157     -12.088  35.110  -8.979  1.00  0.72           H  
ATOM   2492 3HD1 LEU A 157     -11.152  33.998  -7.972  1.00  0.72           H  
ATOM   2493 1HD2 LEU A 157     -13.263  31.745  -7.842  1.00  0.72           H  
ATOM   2494 2HD2 LEU A 157     -12.428  32.381  -6.444  1.00  0.72           H  
ATOM   2495 3HD2 LEU A 157     -14.185  32.396  -6.472  1.00  0.72           H  
ATOM   2496  N   ILE A 158     -13.649  35.453  -3.566  1.00  0.72           N  
ATOM   2497  CA  ILE A 158     -13.188  36.284  -2.472  1.00  0.72           C  
ATOM   2498  C   ILE A 158     -11.665  36.234  -2.475  1.00  0.72           C  
ATOM   2499  O   ILE A 158     -11.069  35.179  -2.257  1.00  0.72           O  
ATOM   2500  CB  ILE A 158     -13.737  35.762  -1.140  1.00  0.72           C  
ATOM   2501  CG1 ILE A 158     -15.257  35.771  -1.158  1.00  0.72           C  
ATOM   2502  CG2 ILE A 158     -13.172  36.559   0.016  1.00  0.72           C  
ATOM   2503  CD1 ILE A 158     -15.862  35.021  -0.000  1.00  0.72           C  
ATOM   2504  H   ILE A 158     -13.480  34.452  -3.520  1.00  0.72           H  
ATOM   2505  HA  ILE A 158     -13.512  37.311  -2.629  1.00  0.72           H  
ATOM   2506  HB  ILE A 158     -13.454  34.743  -1.025  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 158     -15.606  36.803  -1.130  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 158     -15.611  35.308  -2.082  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 158     -13.551  36.161   0.956  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 158     -12.083  36.488   0.005  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 158     -13.468  37.604  -0.084  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 158     -16.949  35.061  -0.067  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 158     -15.536  33.975  -0.034  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 158     -15.540  35.472   0.935  1.00  0.72           H  
ATOM   2515  N   VAL A 159     -11.030  37.360  -2.745  1.00  0.73           N  
ATOM   2516  CA  VAL A 159      -9.579  37.367  -2.898  1.00  0.73           C  
ATOM   2517  C   VAL A 159      -8.955  38.314  -1.872  1.00  0.73           C  
ATOM   2518  O   VAL A 159      -9.440  39.437  -1.703  1.00  0.73           O  
ATOM   2519  CB  VAL A 159      -9.215  37.825  -4.329  1.00  0.73           C  
ATOM   2520  CG1 VAL A 159      -7.715  37.814  -4.493  1.00  0.73           C  
ATOM   2521  CG2 VAL A 159      -9.902  36.937  -5.391  1.00  0.73           C  
ATOM   2522  H   VAL A 159     -11.561  38.209  -2.888  1.00  0.73           H  
ATOM   2523  HA  VAL A 159      -9.188  36.361  -2.731  1.00  0.73           H  
ATOM   2524  HB  VAL A 159      -9.549  38.852  -4.458  1.00  0.73           H  
ATOM   2525 1HG1 VAL A 159      -7.450  38.168  -5.477  1.00  0.73           H  
ATOM   2526 2HG1 VAL A 159      -7.262  38.449  -3.759  1.00  0.73           H  
ATOM   2527 3HG1 VAL A 159      -7.351  36.798  -4.357  1.00  0.73           H  
ATOM   2528 1HG2 VAL A 159      -9.641  37.297  -6.383  1.00  0.73           H  
ATOM   2529 2HG2 VAL A 159      -9.580  35.929  -5.294  1.00  0.73           H  
ATOM   2530 3HG2 VAL A 159     -10.984  36.982  -5.268  1.00  0.73           H  
ATOM   2531  N   SER A 160      -7.912  37.868  -1.162  1.00  0.75           N  
ATOM   2532  CA  SER A 160      -7.291  38.734  -0.158  1.00  0.75           C  
ATOM   2533  C   SER A 160      -6.625  39.922  -0.829  1.00  0.75           C  
ATOM   2534  O   SER A 160      -6.180  39.804  -1.968  1.00  0.75           O  
ATOM   2535  CB  SER A 160      -6.207  37.994   0.601  1.00  0.75           C  
ATOM   2536  OG  SER A 160      -5.091  37.731  -0.248  1.00  0.75           O  
ATOM   2537  H   SER A 160      -7.548  36.935  -1.328  1.00  0.75           H  
ATOM   2538  HA  SER A 160      -8.059  39.096   0.528  1.00  0.75           H  
ATOM   2539 1HB  SER A 160      -5.884  38.608   1.440  1.00  0.75           H  
ATOM   2540 2HB  SER A 160      -6.592  37.062   1.005  1.00  0.75           H  
ATOM   2541  HG  SER A 160      -5.126  36.780  -0.545  1.00  0.75           H  
ATOM   2542  N   GLU A 161      -6.439  41.022  -0.099  1.00  0.77           N  
ATOM   2543  CA  GLU A 161      -5.761  42.193  -0.662  1.00  0.77           C  
ATOM   2544  C   GLU A 161      -4.372  41.853  -1.196  1.00  0.77           C  
ATOM   2545  O   GLU A 161      -3.971  42.292  -2.279  1.00  0.77           O  
ATOM   2546  CB  GLU A 161      -5.634  43.288   0.398  1.00  0.77           C  
ATOM   2547  CG  GLU A 161      -4.977  44.563  -0.100  1.00  0.77           C  
ATOM   2548  CD  GLU A 161      -4.880  45.644   0.957  1.00  0.77           C  
ATOM   2549  OE1 GLU A 161      -5.288  45.408   2.068  1.00  0.77           O  
ATOM   2550  OE2 GLU A 161      -4.396  46.720   0.638  1.00  0.77           O  
ATOM   2551  H   GLU A 161      -6.806  41.062   0.842  1.00  0.77           H  
ATOM   2552  HA  GLU A 161      -6.363  42.571  -1.491  1.00  0.77           H  
ATOM   2553 1HB  GLU A 161      -6.623  43.544   0.778  1.00  0.77           H  
ATOM   2554 2HB  GLU A 161      -5.046  42.914   1.238  1.00  0.77           H  
ATOM   2555 1HG  GLU A 161      -3.974  44.317  -0.445  1.00  0.77           H  
ATOM   2556 2HG  GLU A 161      -5.544  44.937  -0.951  1.00  0.77           H  
ATOM   2557  N   GLU A 162      -3.642  41.034  -0.442  1.00  0.79           N  
ATOM   2558  CA  GLU A 162      -2.299  40.651  -0.843  1.00  0.79           C  
ATOM   2559  C   GLU A 162      -2.311  39.893  -2.164  1.00  0.79           C  
ATOM   2560  O   GLU A 162      -1.416  40.068  -2.991  1.00  0.79           O  
ATOM   2561  CB  GLU A 162      -1.634  39.792   0.237  1.00  0.79           C  
ATOM   2562  CG  GLU A 162      -1.277  40.554   1.519  1.00  0.79           C  
ATOM   2563  CD  GLU A 162      -0.634  39.683   2.585  1.00  0.79           C  
ATOM   2564  OE1 GLU A 162      -0.576  38.489   2.402  1.00  0.79           O  
ATOM   2565  OE2 GLU A 162      -0.202  40.220   3.578  1.00  0.79           O  
ATOM   2566  H   GLU A 162      -4.028  40.690   0.423  1.00  0.79           H  
ATOM   2567  HA  GLU A 162      -1.710  41.557  -0.979  1.00  0.79           H  
ATOM   2568 1HB  GLU A 162      -2.304  38.972   0.504  1.00  0.79           H  
ATOM   2569 2HB  GLU A 162      -0.721  39.348  -0.163  1.00  0.79           H  
ATOM   2570 1HG  GLU A 162      -0.591  41.361   1.266  1.00  0.79           H  
ATOM   2571 2HG  GLU A 162      -2.187  41.001   1.921  1.00  0.79           H  
ATOM   2572  N   ASP A 163      -3.340  39.075  -2.389  1.00  0.80           N  
ATOM   2573  CA  ASP A 163      -3.393  38.317  -3.630  1.00  0.80           C  
ATOM   2574  C   ASP A 163      -3.941  39.182  -4.780  1.00  0.80           C  
ATOM   2575  O   ASP A 163      -3.457  39.097  -5.912  1.00  0.80           O  
ATOM   2576  CB  ASP A 163      -4.228  37.061  -3.403  1.00  0.80           C  
ATOM   2577  CG  ASP A 163      -3.556  36.146  -2.344  1.00  0.80           C  
ATOM   2578  OD1 ASP A 163      -2.367  36.142  -2.279  1.00  0.80           O  
ATOM   2579  OD2 ASP A 163      -4.242  35.488  -1.575  1.00  0.80           O  
ATOM   2580  H   ASP A 163      -4.066  38.936  -1.681  1.00  0.80           H  
ATOM   2581  HA  ASP A 163      -2.380  38.009  -3.890  1.00  0.80           H  
ATOM   2582 1HB  ASP A 163      -5.213  37.346  -3.047  1.00  0.80           H  
ATOM   2583 2HB  ASP A 163      -4.344  36.514  -4.328  1.00  0.80           H  
ATOM   2584  N   GLN A 164      -4.872  40.099  -4.477  1.00  0.80           N  
ATOM   2585  CA  GLN A 164      -5.453  40.965  -5.511  1.00  0.80           C  
ATOM   2586  C   GLN A 164      -4.391  41.838  -6.155  1.00  0.80           C  
ATOM   2587  O   GLN A 164      -4.408  42.077  -7.363  1.00  0.80           O  
ATOM   2588  CB  GLN A 164      -6.484  41.956  -4.936  1.00  0.80           C  
ATOM   2589  CG  GLN A 164      -7.810  41.399  -4.457  1.00  0.80           C  
ATOM   2590  CD  GLN A 164      -8.683  42.497  -3.861  1.00  0.80           C  
ATOM   2591  OE1 GLN A 164      -8.655  43.642  -4.334  1.00  0.80           O  
ATOM   2592  NE2 GLN A 164      -9.453  42.176  -2.827  1.00  0.80           N  
ATOM   2593  H   GLN A 164      -5.222  40.153  -3.521  1.00  0.80           H  
ATOM   2594  HA  GLN A 164      -5.913  40.342  -6.276  1.00  0.80           H  
ATOM   2595 1HB  GLN A 164      -6.033  42.465  -4.083  1.00  0.80           H  
ATOM   2596 2HB  GLN A 164      -6.697  42.718  -5.683  1.00  0.80           H  
ATOM   2597 1HG  GLN A 164      -8.339  40.939  -5.288  1.00  0.80           H  
ATOM   2598 2HG  GLN A 164      -7.632  40.682  -3.683  1.00  0.80           H  
ATOM   2599 1HE2 GLN A 164     -10.037  42.870  -2.407  1.00  0.80           H  
ATOM   2600 2HE2 GLN A 164      -9.461  41.219  -2.455  1.00  0.80           H  
ATOM   2601  N   LYS A 165      -3.461  42.304  -5.334  1.00  0.79           N  
ATOM   2602  CA  LYS A 165      -2.403  43.204  -5.756  1.00  0.79           C  
ATOM   2603  C   LYS A 165      -1.118  42.509  -6.193  1.00  0.79           C  
ATOM   2604  O   LYS A 165      -0.115  43.179  -6.456  1.00  0.79           O  
ATOM   2605  CB  LYS A 165      -2.121  44.189  -4.622  1.00  0.79           C  
ATOM   2606  CG  LYS A 165      -3.295  45.124  -4.347  1.00  0.79           C  
ATOM   2607  CD  LYS A 165      -3.025  46.080  -3.201  1.00  0.79           C  
ATOM   2608  CE  LYS A 165      -4.185  47.058  -3.038  1.00  0.79           C  
ATOM   2609  NZ  LYS A 165      -4.012  47.962  -1.870  1.00  0.79           N  
ATOM   2610  H   LYS A 165      -3.520  42.065  -4.342  1.00  0.79           H  
ATOM   2611  HA  LYS A 165      -2.771  43.769  -6.612  1.00  0.79           H  
ATOM   2612 1HB  LYS A 165      -1.914  43.628  -3.703  1.00  0.79           H  
ATOM   2613 2HB  LYS A 165      -1.242  44.785  -4.856  1.00  0.79           H  
ATOM   2614 1HG  LYS A 165      -3.525  45.694  -5.245  1.00  0.79           H  
ATOM   2615 2HG  LYS A 165      -4.168  44.520  -4.087  1.00  0.79           H  
ATOM   2616 1HD  LYS A 165      -2.907  45.512  -2.275  1.00  0.79           H  
ATOM   2617 2HD  LYS A 165      -2.109  46.635  -3.388  1.00  0.79           H  
ATOM   2618 1HE  LYS A 165      -4.249  47.663  -3.940  1.00  0.79           H  
ATOM   2619 2HE  LYS A 165      -5.115  46.502  -2.919  1.00  0.79           H  
ATOM   2620 1HZ  LYS A 165      -4.794  48.591  -1.814  1.00  0.79           H  
ATOM   2621 2HZ  LYS A 165      -3.981  47.408  -1.000  1.00  0.79           H  
ATOM   2622 3HZ  LYS A 165      -3.162  48.492  -1.963  1.00  0.79           H  
ATOM   2623  N   ALA A 166      -1.102  41.178  -6.227  1.00  0.80           N  
ATOM   2624  CA  ALA A 166       0.131  40.501  -6.586  1.00  0.80           C  
ATOM   2625  C   ALA A 166       0.500  40.832  -8.062  1.00  0.80           C  
ATOM   2626  O   ALA A 166      -0.396  40.985  -8.890  1.00  0.80           O  
ATOM   2627  CB  ALA A 166      -0.002  39.010  -6.347  1.00  0.80           C  
ATOM   2628  H   ALA A 166      -1.939  40.629  -6.026  1.00  0.80           H  
ATOM   2629  HA  ALA A 166       0.887  40.853  -5.912  1.00  0.80           H  
ATOM   2630 1HB  ALA A 166       0.937  38.513  -6.580  1.00  0.80           H  
ATOM   2631 2HB  ALA A 166      -0.254  38.836  -5.297  1.00  0.80           H  
ATOM   2632 3HB  ALA A 166      -0.781  38.616  -6.955  1.00  0.80           H  
ATOM   2633  N   PRO A 167       1.805  40.967  -8.405  1.00  0.81           N  
ATOM   2634  CA  PRO A 167       2.390  41.219  -9.735  1.00  0.81           C  
ATOM   2635  C   PRO A 167       2.065  40.131 -10.769  1.00  0.81           C  
ATOM   2636  O   PRO A 167       1.752  39.012 -10.389  1.00  0.81           O  
ATOM   2637  CB  PRO A 167       3.891  41.209  -9.420  1.00  0.81           C  
ATOM   2638  CG  PRO A 167       4.024  41.537  -7.987  1.00  0.81           C  
ATOM   2639  CD  PRO A 167       2.837  40.954  -7.326  1.00  0.81           C  
ATOM   2640  HA  PRO A 167       2.068  42.206 -10.096  1.00  0.81           H  
ATOM   2641 1HB  PRO A 167       4.323  40.236  -9.697  1.00  0.81           H  
ATOM   2642 2HB  PRO A 167       4.393  41.961 -10.005  1.00  0.81           H  
ATOM   2643 1HG  PRO A 167       4.968  41.122  -7.600  1.00  0.81           H  
ATOM   2644 2HG  PRO A 167       4.079  42.627  -7.857  1.00  0.81           H  
ATOM   2645 1HD  PRO A 167       3.033  39.935  -6.955  1.00  0.81           H  
ATOM   2646 2HD  PRO A 167       2.623  41.679  -6.533  1.00  0.81           H  
ATOM   2647  N   SER A 168       2.091  40.430 -12.078  1.00  0.84           N  
ATOM   2648  CA  SER A 168       1.860  39.337 -13.032  1.00  0.84           C  
ATOM   2649  C   SER A 168       3.136  38.507 -13.032  1.00  0.84           C  
ATOM   2650  O   SER A 168       4.148  38.978 -12.512  1.00  0.84           O  
ATOM   2651  CB  SER A 168       1.551  39.850 -14.431  1.00  0.84           C  
ATOM   2652  OG  SER A 168       2.669  40.454 -15.000  1.00  0.84           O  
ATOM   2653  H   SER A 168       2.339  41.366 -12.440  1.00  0.84           H  
ATOM   2654  HA  SER A 168       1.029  38.722 -12.688  1.00  0.84           H  
ATOM   2655 1HB  SER A 168       1.237  39.028 -15.054  1.00  0.84           H  
ATOM   2656 2HB  SER A 168       0.730  40.564 -14.387  1.00  0.84           H  
ATOM   2657  HG  SER A 168       2.770  41.324 -14.541  1.00  0.84           H  
ATOM   2658  N   PHE A 169       3.144  37.315 -13.621  1.00  0.87           N  
ATOM   2659  CA  PHE A 169       4.378  36.531 -13.593  1.00  0.87           C  
ATOM   2660  C   PHE A 169       5.565  37.213 -14.294  1.00  0.87           C  
ATOM   2661  O   PHE A 169       6.714  36.921 -13.976  1.00  0.87           O  
ATOM   2662  CB  PHE A 169       4.151  35.122 -14.133  1.00  0.87           C  
ATOM   2663  CG  PHE A 169       3.940  35.005 -15.582  1.00  0.87           C  
ATOM   2664  CD1 PHE A 169       5.006  34.984 -16.440  1.00  0.87           C  
ATOM   2665  CD2 PHE A 169       2.678  34.870 -16.091  1.00  0.87           C  
ATOM   2666  CE1 PHE A 169       4.815  34.851 -17.789  1.00  0.87           C  
ATOM   2667  CE2 PHE A 169       2.466  34.732 -17.436  1.00  0.87           C  
ATOM   2668  CZ  PHE A 169       3.541  34.726 -18.293  1.00  0.87           C  
ATOM   2669  H   PHE A 169       2.312  36.947 -14.061  1.00  0.87           H  
ATOM   2670  HA  PHE A 169       4.659  36.410 -12.548  1.00  0.87           H  
ATOM   2671 1HB  PHE A 169       4.998  34.488 -13.863  1.00  0.87           H  
ATOM   2672 2HB  PHE A 169       3.281  34.712 -13.642  1.00  0.87           H  
ATOM   2673  HD1 PHE A 169       6.005  35.086 -16.039  1.00  0.87           H  
ATOM   2674  HD2 PHE A 169       1.849  34.868 -15.419  1.00  0.87           H  
ATOM   2675  HE1 PHE A 169       5.676  34.853 -18.462  1.00  0.87           H  
ATOM   2676  HE2 PHE A 169       1.453  34.630 -17.824  1.00  0.87           H  
ATOM   2677  HZ  PHE A 169       3.388  34.624 -19.365  1.00  0.87           H  
ATOM   2678  N   ASP A 170       5.294  38.155 -15.205  1.00  0.91           N  
ATOM   2679  CA  ASP A 170       6.355  38.900 -15.880  1.00  0.91           C  
ATOM   2680  C   ASP A 170       6.846  40.101 -15.063  1.00  0.91           C  
ATOM   2681  O   ASP A 170       7.837  40.737 -15.430  1.00  0.91           O  
ATOM   2682  CB  ASP A 170       5.921  39.369 -17.270  1.00  0.91           C  
ATOM   2683  CG  ASP A 170       5.861  38.253 -18.316  1.00  0.91           C  
ATOM   2684  OD1 ASP A 170       6.766  37.447 -18.328  1.00  0.91           O  
ATOM   2685  OD2 ASP A 170       4.939  38.223 -19.092  1.00  0.91           O  
ATOM   2686  H   ASP A 170       4.330  38.361 -15.430  1.00  0.91           H  
ATOM   2687  HA  ASP A 170       7.203  38.225 -16.009  1.00  0.91           H  
ATOM   2688 1HB  ASP A 170       4.933  39.831 -17.192  1.00  0.91           H  
ATOM   2689 2HB  ASP A 170       6.609  40.140 -17.620  1.00  0.91           H  
ATOM   2690  N   ASP A 171       6.133  40.436 -13.986  1.00  0.95           N  
ATOM   2691  CA  ASP A 171       6.520  41.540 -13.116  1.00  0.95           C  
ATOM   2692  C   ASP A 171       7.207  40.948 -11.882  1.00  0.95           C  
ATOM   2693  O   ASP A 171       8.105  41.549 -11.288  1.00  0.95           O  
ATOM   2694  CB  ASP A 171       5.306  42.327 -12.631  1.00  0.95           C  
ATOM   2695  CG  ASP A 171       4.438  42.984 -13.675  1.00  0.95           C  
ATOM   2696  OD1 ASP A 171       4.920  43.735 -14.491  1.00  0.95           O  
ATOM   2697  OD2 ASP A 171       3.227  42.727 -13.608  1.00  0.95           O  
ATOM   2698  H   ASP A 171       5.330  39.880 -13.716  1.00  0.95           H  
ATOM   2699  HA  ASP A 171       7.218  42.194 -13.639  1.00  0.95           H  
ATOM   2700 1HB  ASP A 171       4.677  41.622 -12.127  1.00  0.95           H  
ATOM   2701 2HB  ASP A 171       5.622  43.074 -11.903  1.00  0.95           H  
ATOM   2702  N   ALA A 172       6.735  39.760 -11.493  1.00  1.01           N  
ATOM   2703  CA  ALA A 172       7.189  39.066 -10.301  1.00  1.01           C  
ATOM   2704  C   ALA A 172       8.679  38.754 -10.424  1.00  1.01           C  
ATOM   2705  O   ALA A 172       9.154  38.487 -11.528  1.00  1.01           O  
ATOM   2706  CB  ALA A 172       6.397  37.774 -10.112  1.00  1.01           C  
ATOM   2707  H   ALA A 172       5.983  39.337 -12.029  1.00  1.01           H  
ATOM   2708  HA  ALA A 172       7.002  39.713  -9.457  1.00  1.01           H  
ATOM   2709 1HB  ALA A 172       6.715  37.268  -9.210  1.00  1.01           H  
ATOM   2710 2HB  ALA A 172       5.333  38.012 -10.033  1.00  1.01           H  
ATOM   2711 3HB  ALA A 172       6.560  37.123 -10.969  1.00  1.01           H  
ATOM   2712  N   PRO A 173       9.457  38.772  -9.335  1.00  1.09           N  
ATOM   2713  CA  PRO A 173      10.851  38.399  -9.343  1.00  1.09           C  
ATOM   2714  C   PRO A 173      11.022  37.023  -9.949  1.00  1.09           C  
ATOM   2715  O   PRO A 173      10.301  36.085  -9.608  1.00  1.09           O  
ATOM   2716  CB  PRO A 173      11.203  38.406  -7.854  1.00  1.09           C  
ATOM   2717  CG  PRO A 173      10.262  39.423  -7.259  1.00  1.09           C  
ATOM   2718  CD  PRO A 173       8.964  39.263  -8.029  1.00  1.09           C  
ATOM   2719  HA  PRO A 173      11.426  39.153  -9.901  1.00  1.09           H  
ATOM   2720 1HB  PRO A 173      11.065  37.399  -7.430  1.00  1.09           H  
ATOM   2721 2HB  PRO A 173      12.260  38.672  -7.718  1.00  1.09           H  
ATOM   2722 1HG  PRO A 173      10.150  39.239  -6.192  1.00  1.09           H  
ATOM   2723 2HG  PRO A 173      10.686  40.434  -7.363  1.00  1.09           H  
ATOM   2724 1HD  PRO A 173       8.289  38.541  -7.551  1.00  1.09           H  
ATOM   2725 2HD  PRO A 173       8.527  40.268  -8.117  1.00  1.09           H  
ATOM   2726  N   GLY A 174      12.052  36.875 -10.773  1.00  1.18           N  
ATOM   2727  CA  GLY A 174      12.336  35.607 -11.442  1.00  1.18           C  
ATOM   2728  C   GLY A 174      13.182  34.678 -10.572  1.00  1.18           C  
ATOM   2729  O   GLY A 174      13.629  33.614 -11.007  1.00  1.18           O  
ATOM   2730  H   GLY A 174      12.627  37.678 -10.992  1.00  1.18           H  
ATOM   2731 1HA  GLY A 174      11.397  35.112 -11.695  1.00  1.18           H  
ATOM   2732 2HA  GLY A 174      12.845  35.816 -12.374  1.00  1.18           H  
ATOM   2733  N   PHE A 175      13.420  35.105  -9.339  1.00  1.30           N  
ATOM   2734  CA  PHE A 175      14.231  34.368  -8.389  1.00  1.30           C  
ATOM   2735  C   PHE A 175      15.668  34.143  -8.920  1.00  1.30           C  
ATOM   2736  O   PHE A 175      16.341  35.131  -9.225  1.00  1.30           O  
ATOM   2737  CB  PHE A 175      13.466  33.083  -7.994  1.00  1.30           C  
ATOM   2738  CG  PHE A 175      14.151  32.232  -7.032  1.00  1.30           C  
ATOM   2739  CD1 PHE A 175      14.865  32.797  -6.001  1.00  1.30           C  
ATOM   2740  CD2 PHE A 175      14.079  30.854  -7.142  1.00  1.30           C  
ATOM   2741  CE1 PHE A 175      15.521  32.018  -5.110  1.00  1.30           C  
ATOM   2742  CE2 PHE A 175      14.730  30.063  -6.236  1.00  1.30           C  
ATOM   2743  CZ  PHE A 175      15.459  30.651  -5.218  1.00  1.30           C  
ATOM   2744  H   PHE A 175      13.006  35.979  -9.057  1.00  1.30           H  
ATOM   2745  HA  PHE A 175      14.316  34.971  -7.484  1.00  1.30           H  
ATOM   2746 1HB  PHE A 175      12.502  33.364  -7.567  1.00  1.30           H  
ATOM   2747 2HB  PHE A 175      13.255  32.482  -8.875  1.00  1.30           H  
ATOM   2748  HD1 PHE A 175      14.919  33.883  -5.922  1.00  1.30           H  
ATOM   2749  HD2 PHE A 175      13.501  30.404  -7.954  1.00  1.30           H  
ATOM   2750  HE1 PHE A 175      16.095  32.481  -4.323  1.00  1.30           H  
ATOM   2751  HE2 PHE A 175      14.681  28.977  -6.308  1.00  1.30           H  
ATOM   2752  HZ  PHE A 175      15.983  30.020  -4.495  1.00  1.30           H  
ATOM   2753  N   GLU A 176      16.104  32.881  -9.033  1.00  1.43           N  
ATOM   2754  CA  GLU A 176      17.446  32.478  -9.464  1.00  1.43           C  
ATOM   2755  C   GLU A 176      18.495  32.821  -8.407  1.00  1.43           C  
ATOM   2756  O   GLU A 176      18.163  33.296  -7.321  1.00  1.43           O  
ATOM   2757  OXT GLU A 176      19.647  32.423  -8.570  1.00  1.43           O  
ATOM   2758  CB  GLU A 176      17.851  33.102 -10.810  1.00  1.43           C  
ATOM   2759  CG  GLU A 176      17.039  32.657 -12.009  1.00  1.43           C  
ATOM   2760  CD  GLU A 176      17.290  31.249 -12.420  1.00  1.43           C  
ATOM   2761  OE1 GLU A 176      18.263  30.684 -11.989  1.00  1.43           O  
ATOM   2762  OE2 GLU A 176      16.507  30.726 -13.193  1.00  1.43           O  
ATOM   2763  H   GLU A 176      15.464  32.145  -8.791  1.00  1.43           H  
ATOM   2764  HA  GLU A 176      17.447  31.396  -9.588  1.00  1.43           H  
ATOM   2765 1HB  GLU A 176      17.836  34.180 -10.774  1.00  1.43           H  
ATOM   2766 2HB  GLU A 176      18.882  32.822 -11.020  1.00  1.43           H  
ATOM   2767 1HG  GLU A 176      15.979  32.775 -11.787  1.00  1.43           H  
ATOM   2768 2HG  GLU A 176      17.290  33.313 -12.835  1.00  1.43           H  
TER    2769
ENDMDL

REMARK ID 693537 MODEL 3 1wlt-19sol-3
PFRMAT TS
TARGET 1wlt-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.628  -2.282   1.206  1.00  1.99           N  
ATOM      2  CA  MET A   1       2.070  -2.531  -0.159  1.00  1.99           C  
ATOM      3  C   MET A   1       3.586  -2.463  -0.242  1.00  1.99           C  
ATOM      4  O   MET A   1       4.259  -3.494  -0.264  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.454  -1.524  -1.140  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.842  -1.779  -2.612  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.280  -0.490  -3.742  1.00  1.99           S  
ATOM      8  CE  MET A   1       2.496   0.774  -3.409  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.738  -1.807   1.195  1.00  1.99           H  
ATOM     10 2H   MET A   1       1.537  -3.161   1.692  1.00  1.99           H  
ATOM     11 3H   MET A   1       2.317  -1.709   1.673  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.764  -3.537  -0.447  1.00  1.99           H  
ATOM     13 1HB  MET A   1       0.370  -1.581  -1.077  1.00  1.99           H  
ATOM     14 2HB  MET A   1       1.737  -0.507  -0.878  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.924  -1.857  -2.700  1.00  1.99           H  
ATOM     16 2HG  MET A   1       1.412  -2.724  -2.933  1.00  1.99           H  
ATOM     17 1HE  MET A   1       2.298   1.649  -4.025  1.00  1.99           H  
ATOM     18 2HE  MET A   1       2.448   1.045  -2.362  1.00  1.99           H  
ATOM     19 3HE  MET A   1       3.494   0.392  -3.633  1.00  1.99           H  
ATOM     20  N   GLY A   2       4.109  -1.238  -0.298  1.00  1.62           N  
ATOM     21  CA  GLY A   2       5.538  -0.967  -0.449  1.00  1.62           C  
ATOM     22  C   GLY A   2       5.673   0.361  -1.179  1.00  1.62           C  
ATOM     23  O   GLY A   2       4.715   1.125  -1.234  1.00  1.62           O  
ATOM     24  H   GLY A   2       3.502  -0.435  -0.266  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       6.027  -0.911   0.526  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       6.024  -1.761  -1.019  1.00  1.62           H  
ATOM     27  N   TYR A   3       6.852   0.659  -1.698  1.00  1.31           N  
ATOM     28  CA  TYR A   3       7.068   1.935  -2.402  1.00  1.31           C  
ATOM     29  C   TYR A   3       7.776   1.820  -3.752  1.00  1.31           C  
ATOM     30  O   TYR A   3       8.342   0.780  -4.096  1.00  1.31           O  
ATOM     31  CB  TYR A   3       7.667   2.978  -1.458  1.00  1.31           C  
ATOM     32  CG  TYR A   3       8.857   2.601  -0.750  1.00  1.31           C  
ATOM     33  CD1 TYR A   3      10.074   2.782  -1.261  1.00  1.31           C  
ATOM     34  CD2 TYR A   3       8.698   2.105   0.512  1.00  1.31           C  
ATOM     35  CE1 TYR A   3      11.165   2.466  -0.524  1.00  1.31           C  
ATOM     36  CE2 TYR A   3       9.771   1.773   1.234  1.00  1.31           C  
ATOM     37  CZ  TYR A   3      11.014   1.947   0.715  1.00  1.31           C  
ATOM     38  OH  TYR A   3      12.111   1.599   1.419  1.00  1.31           O  
ATOM     39  H   TYR A   3       7.613  -0.027  -1.581  1.00  1.31           H  
ATOM     40  HA  TYR A   3       6.081   2.335  -2.642  1.00  1.31           H  
ATOM     41 1HB  TYR A   3       7.903   3.875  -2.027  1.00  1.31           H  
ATOM     42 2HB  TYR A   3       6.917   3.263  -0.721  1.00  1.31           H  
ATOM     43  HD1 TYR A   3      10.175   3.172  -2.251  1.00  1.31           H  
ATOM     44  HD2 TYR A   3       7.699   1.976   0.931  1.00  1.31           H  
ATOM     45  HE1 TYR A   3      12.148   2.621  -0.923  1.00  1.31           H  
ATOM     46  HE2 TYR A   3       9.633   1.381   2.211  1.00  1.31           H  
ATOM     47  HH  TYR A   3      12.881   1.821   0.905  1.00  1.31           H  
ATOM     48  N   THR A   4       7.657   2.884  -4.558  1.00  1.07           N  
ATOM     49  CA  THR A   4       8.176   2.882  -5.922  1.00  1.07           C  
ATOM     50  C   THR A   4       9.520   3.572  -6.091  1.00  1.07           C  
ATOM     51  O   THR A   4       9.739   4.673  -5.599  1.00  1.07           O  
ATOM     52  CB  THR A   4       7.139   3.501  -6.885  1.00  1.07           C  
ATOM     53  OG1 THR A   4       5.943   2.703  -6.872  1.00  1.07           O  
ATOM     54  CG2 THR A   4       7.689   3.590  -8.303  1.00  1.07           C  
ATOM     55  H   THR A   4       7.206   3.735  -4.208  1.00  1.07           H  
ATOM     56  HA  THR A   4       8.311   1.844  -6.223  1.00  1.07           H  
ATOM     57  HB  THR A   4       6.889   4.498  -6.542  1.00  1.07           H  
ATOM     58  HG1 THR A   4       5.522   2.770  -6.011  1.00  1.07           H  
ATOM     59 1HG2 THR A   4       6.937   4.031  -8.954  1.00  1.07           H  
ATOM     60 2HG2 THR A   4       8.583   4.217  -8.314  1.00  1.07           H  
ATOM     61 3HG2 THR A   4       7.941   2.594  -8.662  1.00  1.07           H  
ATOM     62  N   PHE A   5      10.413   2.892  -6.802  1.00  0.90           N  
ATOM     63  CA  PHE A   5      11.767   3.356  -7.096  1.00  0.90           C  
ATOM     64  C   PHE A   5      11.965   3.651  -8.591  1.00  0.90           C  
ATOM     65  O   PHE A   5      11.680   2.796  -9.433  1.00  0.90           O  
ATOM     66  CB  PHE A   5      12.720   2.232  -6.725  1.00  0.90           C  
ATOM     67  CG  PHE A   5      12.817   1.883  -5.284  1.00  0.90           C  
ATOM     68  CD1 PHE A   5      11.838   1.114  -4.741  1.00  0.90           C  
ATOM     69  CD2 PHE A   5      13.921   2.204  -4.490  1.00  0.90           C  
ATOM     70  CE1 PHE A   5      11.919   0.690  -3.472  1.00  0.90           C  
ATOM     71  CE2 PHE A   5      14.008   1.772  -3.217  1.00  0.90           C  
ATOM     72  CZ  PHE A   5      13.016   1.010  -2.706  1.00  0.90           C  
ATOM     73  H   PHE A   5      10.135   1.989  -7.163  1.00  0.90           H  
ATOM     74  HA  PHE A   5      11.972   4.258  -6.522  1.00  0.90           H  
ATOM     75 1HB  PHE A   5      12.393   1.338  -7.247  1.00  0.90           H  
ATOM     76 2HB  PHE A   5      13.706   2.451  -7.094  1.00  0.90           H  
ATOM     77  HD1 PHE A   5      10.979   0.829  -5.350  1.00  0.90           H  
ATOM     78  HD2 PHE A   5      14.724   2.775  -4.875  1.00  0.90           H  
ATOM     79  HE1 PHE A   5      11.113   0.079  -3.080  1.00  0.90           H  
ATOM     80  HE2 PHE A   5      14.874   2.018  -2.616  1.00  0.90           H  
ATOM     81  HZ  PHE A   5      13.091   0.653  -1.688  1.00  0.90           H  
ATOM     82  N   THR A   6      12.491   4.832  -8.916  1.00  0.80           N  
ATOM     83  CA  THR A   6      12.809   5.193 -10.298  1.00  0.80           C  
ATOM     84  C   THR A   6      14.276   5.600 -10.448  1.00  0.80           C  
ATOM     85  O   THR A   6      14.772   6.485  -9.755  1.00  0.80           O  
ATOM     86  CB  THR A   6      11.898   6.326 -10.808  1.00  0.80           C  
ATOM     87  OG1 THR A   6      10.532   5.893 -10.781  1.00  0.80           O  
ATOM     88  CG2 THR A   6      12.296   6.753 -12.217  1.00  0.80           C  
ATOM     89  H   THR A   6      12.657   5.509  -8.179  1.00  0.80           H  
ATOM     90  HA  THR A   6      12.643   4.322 -10.931  1.00  0.80           H  
ATOM     91  HB  THR A   6      11.995   7.180 -10.151  1.00  0.80           H  
ATOM     92  HG1 THR A   6      10.468   5.020 -11.183  1.00  0.80           H  
ATOM     93 1HG2 THR A   6      11.645   7.560 -12.550  1.00  0.80           H  
ATOM     94 2HG2 THR A   6      13.332   7.103 -12.218  1.00  0.80           H  
ATOM     95 3HG2 THR A   6      12.202   5.907 -12.895  1.00  0.80           H  
ATOM     96  N   ASP A   7      14.977   4.974 -11.379  1.00  0.76           N  
ATOM     97  CA  ASP A   7      16.386   5.303 -11.587  1.00  0.76           C  
ATOM     98  C   ASP A   7      16.479   6.584 -12.409  1.00  0.76           C  
ATOM     99  O   ASP A   7      16.015   6.638 -13.547  1.00  0.76           O  
ATOM    100  CB  ASP A   7      17.131   4.127 -12.243  1.00  0.76           C  
ATOM    101  CG  ASP A   7      18.703   4.296 -12.415  1.00  0.76           C  
ATOM    102  OD1 ASP A   7      19.231   5.398 -12.433  1.00  0.76           O  
ATOM    103  OD2 ASP A   7      19.345   3.273 -12.510  1.00  0.76           O  
ATOM    104  H   ASP A   7      14.536   4.258 -11.939  1.00  0.76           H  
ATOM    105  HA  ASP A   7      16.851   5.493 -10.618  1.00  0.76           H  
ATOM    106 1HB  ASP A   7      16.958   3.228 -11.649  1.00  0.76           H  
ATOM    107 2HB  ASP A   7      16.704   3.944 -13.229  1.00  0.76           H  
ATOM    108  N   LEU A   8      17.021   7.634 -11.792  1.00  0.73           N  
ATOM    109  CA  LEU A   8      17.115   8.961 -12.395  1.00  0.73           C  
ATOM    110  C   LEU A   8      18.363   9.095 -13.250  1.00  0.73           C  
ATOM    111  O   LEU A   8      18.607  10.140 -13.860  1.00  0.73           O  
ATOM    112  CB  LEU A   8      17.236  10.031 -11.308  1.00  0.73           C  
ATOM    113  CG  LEU A   8      16.076  10.209 -10.346  1.00  0.73           C  
ATOM    114  CD1 LEU A   8      16.488  11.272  -9.280  1.00  0.73           C  
ATOM    115  CD2 LEU A   8      14.831  10.627 -11.135  1.00  0.73           C  
ATOM    116  H   LEU A   8      17.408   7.504 -10.857  1.00  0.73           H  
ATOM    117  HA  LEU A   8      16.237   9.134 -13.011  1.00  0.73           H  
ATOM    118 1HB  LEU A   8      18.119   9.788 -10.707  1.00  0.73           H  
ATOM    119 2HB  LEU A   8      17.414  10.990 -11.791  1.00  0.73           H  
ATOM    120  HG  LEU A   8      15.877   9.266  -9.826  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8      15.689  11.424  -8.563  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8      17.377  10.925  -8.757  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8      16.708  12.219  -9.775  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8      13.996  10.764 -10.475  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8      15.031  11.564 -11.655  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8      14.591   9.848 -11.862  1.00  0.73           H  
ATOM    127  N   GLY A   9      19.167   8.046 -13.255  1.00  0.72           N  
ATOM    128  CA  GLY A   9      20.455   8.037 -13.898  1.00  0.72           C  
ATOM    129  C   GLY A   9      21.486   8.007 -12.786  1.00  0.72           C  
ATOM    130  O   GLY A   9      21.186   8.367 -11.646  1.00  0.72           O  
ATOM    131  H   GLY A   9      18.894   7.180 -12.779  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      20.547   7.153 -14.528  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      20.582   8.923 -14.518  1.00  0.72           H  
ATOM    134  N   LEU A  10      22.682   7.534 -13.106  1.00  0.72           N  
ATOM    135  CA  LEU A  10      23.804   7.440 -12.171  1.00  0.72           C  
ATOM    136  C   LEU A  10      23.593   6.502 -10.993  1.00  0.72           C  
ATOM    137  O   LEU A  10      24.355   6.554 -10.039  1.00  0.72           O  
ATOM    138  CB  LEU A  10      24.083   8.795 -11.522  1.00  0.72           C  
ATOM    139  CG  LEU A  10      24.285   9.930 -12.373  1.00  0.72           C  
ATOM    140  CD1 LEU A  10      24.573  11.109 -11.509  1.00  0.72           C  
ATOM    141  CD2 LEU A  10      25.357   9.672 -13.278  1.00  0.72           C  
ATOM    142  H   LEU A  10      22.836   7.242 -14.060  1.00  0.72           H  
ATOM    143  HA  LEU A  10      24.683   7.107 -12.726  1.00  0.72           H  
ATOM    144 1HB  LEU A  10      23.284   9.050 -10.857  1.00  0.72           H  
ATOM    145 2HB  LEU A  10      24.955   8.702 -10.939  1.00  0.72           H  
ATOM    146  HG  LEU A  10      23.386  10.132 -12.941  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10      24.713  11.932 -12.158  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10      23.744  11.299 -10.831  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10      25.478  10.937 -10.930  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10      25.470  10.527 -13.891  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10      26.278   9.483 -12.723  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10      25.114   8.807 -13.891  1.00  0.72           H  
ATOM    153  N   GLY A  11      22.561   5.672 -11.013  1.00  0.71           N  
ATOM    154  CA  GLY A  11      22.312   4.788  -9.886  1.00  0.71           C  
ATOM    155  C   GLY A  11      21.577   5.524  -8.758  1.00  0.71           C  
ATOM    156  O   GLY A  11      21.327   4.949  -7.697  1.00  0.71           O  
ATOM    157  H   GLY A  11      21.929   5.649 -11.807  1.00  0.71           H  
ATOM    158 1HA  GLY A  11      21.708   3.944 -10.223  1.00  0.71           H  
ATOM    159 2HA  GLY A  11      23.255   4.388  -9.516  1.00  0.71           H  
ATOM    160  N   VAL A  12      21.255   6.804  -8.982  1.00  0.70           N  
ATOM    161  CA  VAL A  12      20.569   7.628  -7.997  1.00  0.70           C  
ATOM    162  C   VAL A  12      19.090   7.365  -8.165  1.00  0.70           C  
ATOM    163  O   VAL A  12      18.570   7.421  -9.284  1.00  0.70           O  
ATOM    164  CB  VAL A  12      20.900   9.117  -8.198  1.00  0.70           C  
ATOM    165  CG1 VAL A  12      20.092   9.974  -7.209  1.00  0.70           C  
ATOM    166  CG2 VAL A  12      22.412   9.355  -7.984  1.00  0.70           C  
ATOM    167  H   VAL A  12      21.469   7.227  -9.886  1.00  0.70           H  
ATOM    168  HA  VAL A  12      20.867   7.327  -6.996  1.00  0.70           H  
ATOM    169  HB  VAL A  12      20.627   9.396  -9.216  1.00  0.70           H  
ATOM    170 1HG1 VAL A  12      20.319  11.026  -7.360  1.00  0.70           H  
ATOM    171 2HG1 VAL A  12      19.031   9.808  -7.367  1.00  0.70           H  
ATOM    172 3HG1 VAL A  12      20.353   9.693  -6.189  1.00  0.70           H  
ATOM    173 1HG2 VAL A  12      22.645  10.405  -8.150  1.00  0.70           H  
ATOM    174 2HG2 VAL A  12      22.674   9.088  -6.978  1.00  0.70           H  
ATOM    175 3HG2 VAL A  12      22.984   8.746  -8.674  1.00  0.70           H  
ATOM    176  N   ILE A  13      18.422   7.027  -7.072  1.00  0.70           N  
ATOM    177  CA  ILE A  13      17.034   6.627  -7.205  1.00  0.70           C  
ATOM    178  C   ILE A  13      16.019   7.547  -6.556  1.00  0.70           C  
ATOM    179  O   ILE A  13      16.175   8.005  -5.424  1.00  0.70           O  
ATOM    180  CB  ILE A  13      16.839   5.194  -6.684  1.00  0.70           C  
ATOM    181  CG1 ILE A  13      17.693   4.203  -7.475  1.00  0.70           C  
ATOM    182  CG2 ILE A  13      15.425   4.791  -6.838  1.00  0.70           C  
ATOM    183  CD1 ILE A  13      17.706   2.813  -6.856  1.00  0.70           C  
ATOM    184  H   ILE A  13      18.888   7.031  -6.161  1.00  0.70           H  
ATOM    185  HA  ILE A  13      16.797   6.604  -8.265  1.00  0.70           H  
ATOM    186  HB  ILE A  13      17.128   5.130  -5.643  1.00  0.70           H  
ATOM    187 1HG1 ILE A  13      17.308   4.133  -8.494  1.00  0.70           H  
ATOM    188 2HG1 ILE A  13      18.718   4.563  -7.517  1.00  0.70           H  
ATOM    189 1HG2 ILE A  13      15.342   3.808  -6.504  1.00  0.70           H  
ATOM    190 2HG2 ILE A  13      14.773   5.427  -6.271  1.00  0.70           H  
ATOM    191 3HG2 ILE A  13      15.154   4.832  -7.875  1.00  0.70           H  
ATOM    192 1HD1 ILE A  13      18.331   2.151  -7.458  1.00  0.70           H  
ATOM    193 2HD1 ILE A  13      18.111   2.869  -5.842  1.00  0.70           H  
ATOM    194 3HD1 ILE A  13      16.692   2.416  -6.818  1.00  0.70           H  
ATOM    195  N   LEU A  14      14.982   7.844  -7.310  1.00  0.71           N  
ATOM    196  CA  LEU A  14      13.876   8.627  -6.827  1.00  0.71           C  
ATOM    197  C   LEU A  14      12.874   7.692  -6.224  1.00  0.71           C  
ATOM    198  O   LEU A  14      12.474   6.716  -6.861  1.00  0.71           O  
ATOM    199  CB  LEU A  14      13.193   9.364  -7.949  1.00  0.71           C  
ATOM    200  CG  LEU A  14      11.997  10.155  -7.568  1.00  0.71           C  
ATOM    201  CD1 LEU A  14      12.455  11.249  -6.701  1.00  0.71           C  
ATOM    202  CD2 LEU A  14      11.306  10.656  -8.810  1.00  0.71           C  
ATOM    203  H   LEU A  14      14.932   7.458  -8.248  1.00  0.71           H  
ATOM    204  HA  LEU A  14      14.223   9.324  -6.067  1.00  0.71           H  
ATOM    205 1HB  LEU A  14      13.893  10.054  -8.345  1.00  0.71           H  
ATOM    206 2HB  LEU A  14      12.924   8.663  -8.724  1.00  0.71           H  
ATOM    207  HG  LEU A  14      11.294   9.539  -7.000  1.00  0.71           H  
ATOM    208 1HD1 LEU A  14      11.617  11.851  -6.415  1.00  0.71           H  
ATOM    209 2HD1 LEU A  14      12.935  10.846  -5.824  1.00  0.71           H  
ATOM    210 3HD1 LEU A  14      13.160  11.831  -7.260  1.00  0.71           H  
ATOM    211 1HD2 LEU A  14      10.427  11.239  -8.518  1.00  0.71           H  
ATOM    212 2HD2 LEU A  14      11.983  11.280  -9.380  1.00  0.71           H  
ATOM    213 3HD2 LEU A  14      10.992   9.806  -9.417  1.00  0.71           H  
ATOM    214  N   VAL A  15      12.499   7.953  -4.999  1.00  0.73           N  
ATOM    215  CA  VAL A  15      11.542   7.111  -4.345  1.00  0.73           C  
ATOM    216  C   VAL A  15      10.269   7.820  -4.022  1.00  0.73           C  
ATOM    217  O   VAL A  15      10.261   8.924  -3.478  1.00  0.73           O  
ATOM    218  CB  VAL A  15      12.145   6.458  -3.115  1.00  0.73           C  
ATOM    219  CG1 VAL A  15      11.112   5.720  -2.379  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      13.178   5.460  -3.615  1.00  0.73           C  
ATOM    221  H   VAL A  15      12.881   8.759  -4.514  1.00  0.73           H  
ATOM    222  HA  VAL A  15      11.303   6.305  -5.024  1.00  0.73           H  
ATOM    223  HB  VAL A  15      12.574   7.197  -2.469  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15      11.566   5.224  -1.524  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15      10.334   6.399  -2.030  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15      10.689   5.001  -3.062  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      13.613   4.924  -2.810  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      12.675   4.758  -4.267  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      13.957   5.978  -4.163  1.00  0.73           H  
ATOM    230  N   VAL A  16       9.175   7.170  -4.380  1.00  0.78           N  
ATOM    231  CA  VAL A  16       7.866   7.711  -4.151  1.00  0.78           C  
ATOM    232  C   VAL A  16       7.142   6.846  -3.108  1.00  0.78           C  
ATOM    233  O   VAL A  16       6.791   5.690  -3.391  1.00  0.78           O  
ATOM    234  CB  VAL A  16       7.080   7.716  -5.448  1.00  0.78           C  
ATOM    235  CG1 VAL A  16       5.720   8.318  -5.186  1.00  0.78           C  
ATOM    236  CG2 VAL A  16       7.883   8.452  -6.521  1.00  0.78           C  
ATOM    237  H   VAL A  16       9.277   6.261  -4.829  1.00  0.78           H  
ATOM    238  HA  VAL A  16       7.957   8.750  -3.854  1.00  0.78           H  
ATOM    239  HB  VAL A  16       6.917   6.697  -5.772  1.00  0.78           H  
ATOM    240 1HG1 VAL A  16       5.131   8.311  -6.098  1.00  0.78           H  
ATOM    241 2HG1 VAL A  16       5.205   7.741  -4.413  1.00  0.78           H  
ATOM    242 3HG1 VAL A  16       5.849   9.353  -4.841  1.00  0.78           H  
ATOM    243 1HG2 VAL A  16       7.329   8.451  -7.455  1.00  0.78           H  
ATOM    244 2HG2 VAL A  16       8.056   9.477  -6.206  1.00  0.78           H  
ATOM    245 3HG2 VAL A  16       8.843   7.955  -6.672  1.00  0.78           H  
ATOM    246  N   PRO A  17       6.965   7.352  -1.878  1.00  0.86           N  
ATOM    247  CA  PRO A  17       6.344   6.704  -0.742  1.00  0.86           C  
ATOM    248  C   PRO A  17       4.911   6.316  -0.980  1.00  0.86           C  
ATOM    249  O   PRO A  17       4.203   6.954  -1.762  1.00  0.86           O  
ATOM    250  CB  PRO A  17       6.388   7.780   0.322  1.00  0.86           C  
ATOM    251  CG  PRO A  17       7.485   8.659  -0.065  1.00  0.86           C  
ATOM    252  CD  PRO A  17       7.473   8.694  -1.544  1.00  0.86           C  
ATOM    253  HA  PRO A  17       6.943   5.830  -0.448  1.00  0.86           H  
ATOM    254 1HB  PRO A  17       5.423   8.308   0.352  1.00  0.86           H  
ATOM    255 2HB  PRO A  17       6.527   7.356   1.293  1.00  0.86           H  
ATOM    256 1HG  PRO A  17       7.330   9.618   0.409  1.00  0.86           H  
ATOM    257 2HG  PRO A  17       8.435   8.281   0.303  1.00  0.86           H  
ATOM    258 1HD  PRO A  17       6.810   9.491  -1.929  1.00  0.86           H  
ATOM    259 2HD  PRO A  17       8.514   8.833  -1.821  1.00  0.86           H  
ATOM    260  N   LYS A  18       4.467   5.290  -0.283  1.00  1.01           N  
ATOM    261  CA  LYS A  18       3.052   4.949  -0.366  1.00  1.01           C  
ATOM    262  C   LYS A  18       2.301   5.743   0.671  1.00  1.01           C  
ATOM    263  O   LYS A  18       2.670   5.727   1.847  1.00  1.01           O  
ATOM    264  CB  LYS A  18       2.781   3.461  -0.204  1.00  1.01           C  
ATOM    265  CG  LYS A  18       1.290   3.098  -0.063  1.00  1.01           C  
ATOM    266  CD  LYS A  18       0.460   3.345  -1.307  1.00  1.01           C  
ATOM    267  CE  LYS A  18      -0.975   2.876  -1.079  1.00  1.01           C  
ATOM    268  NZ  LYS A  18      -1.863   3.207  -2.232  1.00  1.01           N  
ATOM    269  H   LYS A  18       5.113   4.808   0.347  1.00  1.01           H  
ATOM    270  HA  LYS A  18       2.675   5.244  -1.346  1.00  1.01           H  
ATOM    271 1HB  LYS A  18       3.149   2.950  -1.081  1.00  1.01           H  
ATOM    272 2HB  LYS A  18       3.321   3.071   0.659  1.00  1.01           H  
ATOM    273 1HG  LYS A  18       1.202   2.050   0.205  1.00  1.01           H  
ATOM    274 2HG  LYS A  18       0.855   3.699   0.728  1.00  1.01           H  
ATOM    275 1HD  LYS A  18       0.441   4.408  -1.527  1.00  1.01           H  
ATOM    276 2HD  LYS A  18       0.880   2.826  -2.155  1.00  1.01           H  
ATOM    277 1HE  LYS A  18      -0.974   1.797  -0.929  1.00  1.01           H  
ATOM    278 2HE  LYS A  18      -1.365   3.359  -0.179  1.00  1.01           H  
ATOM    279 1HZ  LYS A  18      -2.800   2.885  -2.040  1.00  1.01           H  
ATOM    280 2HZ  LYS A  18      -1.871   4.212  -2.360  1.00  1.01           H  
ATOM    281 3HZ  LYS A  18      -1.519   2.761  -3.068  1.00  1.01           H  
ATOM    282  N   VAL A  19       1.274   6.463   0.227  1.00  1.27           N  
ATOM    283  CA  VAL A  19       0.460   7.271   1.118  1.00  1.27           C  
ATOM    284  C   VAL A  19      -0.891   6.612   1.304  1.00  1.27           C  
ATOM    285  O   VAL A  19      -1.458   6.043   0.364  1.00  1.27           O  
ATOM    286  CB  VAL A  19       0.306   8.721   0.589  1.00  1.27           C  
ATOM    287  CG1 VAL A  19      -0.424   8.714  -0.736  1.00  1.27           C  
ATOM    288  CG2 VAL A  19      -0.432   9.614   1.645  1.00  1.27           C  
ATOM    289  H   VAL A  19       1.057   6.444  -0.758  1.00  1.27           H  
ATOM    290  HA  VAL A  19       0.940   7.313   2.085  1.00  1.27           H  
ATOM    291  HB  VAL A  19       1.301   9.132   0.415  1.00  1.27           H  
ATOM    292 1HG1 VAL A  19      -0.502   9.734  -1.113  1.00  1.27           H  
ATOM    293 2HG1 VAL A  19       0.131   8.104  -1.450  1.00  1.27           H  
ATOM    294 3HG1 VAL A  19      -1.420   8.303  -0.603  1.00  1.27           H  
ATOM    295 1HG2 VAL A  19      -0.507  10.631   1.274  1.00  1.27           H  
ATOM    296 2HG2 VAL A  19      -1.426   9.244   1.827  1.00  1.27           H  
ATOM    297 3HG2 VAL A  19       0.127   9.615   2.579  1.00  1.27           H  
ATOM    298  N   PHE A  20      -1.396   6.744   2.522  1.00  1.62           N  
ATOM    299  CA  PHE A  20      -2.657   6.215   2.993  1.00  1.62           C  
ATOM    300  C   PHE A  20      -3.545   7.336   3.585  1.00  1.62           C  
ATOM    301  O   PHE A  20      -3.452   7.596   4.790  1.00  1.62           O  
ATOM    302  CB  PHE A  20      -2.347   5.218   4.102  1.00  1.62           C  
ATOM    303  CG  PHE A  20      -1.422   4.101   3.690  1.00  1.62           C  
ATOM    304  CD1 PHE A  20      -0.051   4.243   3.891  1.00  1.62           C  
ATOM    305  CD2 PHE A  20      -1.887   2.923   3.147  1.00  1.62           C  
ATOM    306  CE1 PHE A  20       0.829   3.251   3.566  1.00  1.62           C  
ATOM    307  CE2 PHE A  20      -1.001   1.912   2.815  1.00  1.62           C  
ATOM    308  CZ  PHE A  20       0.360   2.079   3.031  1.00  1.62           C  
ATOM    309  H   PHE A  20      -0.813   7.217   3.202  1.00  1.62           H  
ATOM    310  HA  PHE A  20      -3.173   5.720   2.171  1.00  1.62           H  
ATOM    311 1HB  PHE A  20      -1.885   5.745   4.939  1.00  1.62           H  
ATOM    312 2HB  PHE A  20      -3.274   4.778   4.464  1.00  1.62           H  
ATOM    313  HD1 PHE A  20       0.327   5.169   4.312  1.00  1.62           H  
ATOM    314  HD2 PHE A  20      -2.957   2.791   2.986  1.00  1.62           H  
ATOM    315  HE1 PHE A  20       1.896   3.394   3.730  1.00  1.62           H  
ATOM    316  HE2 PHE A  20      -1.374   0.982   2.388  1.00  1.62           H  
ATOM    317  HZ  PHE A  20       1.057   1.287   2.772  1.00  1.62           H  
ATOM    318  N   PRO A  21      -4.247   8.141   2.754  1.00  2.02           N  
ATOM    319  CA  PRO A  21      -5.136   9.239   3.130  1.00  2.02           C  
ATOM    320  C   PRO A  21      -6.328   8.780   3.970  1.00  2.02           C  
ATOM    321  O   PRO A  21      -6.830   7.669   3.777  1.00  2.02           O  
ATOM    322  CB  PRO A  21      -5.636   9.760   1.774  1.00  2.02           C  
ATOM    323  CG  PRO A  21      -4.617   9.295   0.776  1.00  2.02           C  
ATOM    324  CD  PRO A  21      -4.170   7.956   1.291  1.00  2.02           C  
ATOM    325  HA  PRO A  21      -4.566  10.010   3.664  1.00  2.02           H  
ATOM    326 1HB  PRO A  21      -6.644   9.366   1.577  1.00  2.02           H  
ATOM    327 2HB  PRO A  21      -5.727  10.856   1.812  1.00  2.02           H  
ATOM    328 1HG  PRO A  21      -5.062   9.233  -0.227  1.00  2.02           H  
ATOM    329 2HG  PRO A  21      -3.789  10.017   0.712  1.00  2.02           H  
ATOM    330 1HD  PRO A  21      -4.851   7.160   0.963  1.00  2.02           H  
ATOM    331 2HD  PRO A  21      -3.186   7.809   0.939  1.00  2.02           H  
ATOM    332  N   ASP A  22      -6.825   9.670   4.829  1.00  2.35           N  
ATOM    333  CA  ASP A  22      -8.034   9.443   5.626  1.00  2.35           C  
ATOM    334  C   ASP A  22      -8.675  10.792   5.978  1.00  2.35           C  
ATOM    335  O   ASP A  22      -8.108  11.852   5.725  1.00  2.35           O  
ATOM    336  CB  ASP A  22      -7.708   8.630   6.898  1.00  2.35           C  
ATOM    337  CG  ASP A  22      -8.916   7.821   7.500  1.00  2.35           C  
ATOM    338  OD1 ASP A  22     -10.048   8.177   7.239  1.00  2.35           O  
ATOM    339  OD2 ASP A  22      -8.674   6.876   8.211  1.00  2.35           O  
ATOM    340  H   ASP A  22      -6.320  10.545   4.966  1.00  2.35           H  
ATOM    341  HA  ASP A  22      -8.746   8.874   5.027  1.00  2.35           H  
ATOM    342 1HB  ASP A  22      -6.909   7.921   6.669  1.00  2.35           H  
ATOM    343 2HB  ASP A  22      -7.325   9.306   7.664  1.00  2.35           H  
ATOM    344  N   GLU A  23      -9.831  10.758   6.619  1.00  2.48           N  
ATOM    345  CA  GLU A  23     -10.546  11.990   6.961  1.00  2.48           C  
ATOM    346  C   GLU A  23      -9.741  12.910   7.879  1.00  2.48           C  
ATOM    347  O   GLU A  23      -9.849  14.133   7.798  1.00  2.48           O  
ATOM    348  CB  GLU A  23     -11.887  11.660   7.620  1.00  2.48           C  
ATOM    349  CG  GLU A  23     -12.909  11.037   6.674  1.00  2.48           C  
ATOM    350  CD  GLU A  23     -14.226  10.700   7.340  1.00  2.48           C  
ATOM    351  OE1 GLU A  23     -14.331  10.843   8.537  1.00  2.48           O  
ATOM    352  OE2 GLU A  23     -15.130  10.300   6.642  1.00  2.48           O  
ATOM    353  H   GLU A  23     -10.228   9.844   6.835  1.00  2.48           H  
ATOM    354  HA  GLU A  23     -10.744  12.532   6.036  1.00  2.48           H  
ATOM    355 1HB  GLU A  23     -11.723  10.960   8.441  1.00  2.48           H  
ATOM    356 2HB  GLU A  23     -12.320  12.566   8.040  1.00  2.48           H  
ATOM    357 1HG  GLU A  23     -13.094  11.730   5.854  1.00  2.48           H  
ATOM    358 2HG  GLU A  23     -12.476  10.128   6.253  1.00  2.48           H  
ATOM    359  N   SER A  24      -8.951  12.318   8.764  1.00  2.35           N  
ATOM    360  CA  SER A  24      -8.150  13.065   9.726  1.00  2.35           C  
ATOM    361  C   SER A  24      -6.792  13.556   9.200  1.00  2.35           C  
ATOM    362  O   SER A  24      -6.063  14.225   9.936  1.00  2.35           O  
ATOM    363  CB  SER A  24      -7.898  12.215  10.952  1.00  2.35           C  
ATOM    364  OG  SER A  24      -7.072  11.132  10.640  1.00  2.35           O  
ATOM    365  H   SER A  24      -8.914  11.307   8.763  1.00  2.35           H  
ATOM    366  HA  SER A  24      -8.726  13.941  10.025  1.00  2.35           H  
ATOM    367 1HB  SER A  24      -7.426  12.826  11.720  1.00  2.35           H  
ATOM    368 2HB  SER A  24      -8.844  11.856  11.351  1.00  2.35           H  
ATOM    369  HG  SER A  24      -6.305  11.512  10.195  1.00  2.35           H  
ATOM    370  N   GLY A  25      -6.401  13.167   7.983  1.00  2.02           N  
ATOM    371  CA  GLY A  25      -5.057  13.508   7.511  1.00  2.02           C  
ATOM    372  C   GLY A  25      -4.482  12.402   6.632  1.00  2.02           C  
ATOM    373  O   GLY A  25      -5.165  11.846   5.772  1.00  2.02           O  
ATOM    374  H   GLY A  25      -7.037  12.661   7.367  1.00  2.02           H  
ATOM    375 1HA  GLY A  25      -5.097  14.440   6.947  1.00  2.02           H  
ATOM    376 2HA  GLY A  25      -4.399  13.676   8.362  1.00  2.02           H  
ATOM    377  N   PHE A  26      -3.190  12.143   6.779  1.00  1.65           N  
ATOM    378  CA  PHE A  26      -2.559  11.100   5.979  1.00  1.65           C  
ATOM    379  C   PHE A  26      -1.313  10.522   6.639  1.00  1.65           C  
ATOM    380  O   PHE A  26      -0.663  11.167   7.463  1.00  1.65           O  
ATOM    381  CB  PHE A  26      -2.215  11.632   4.588  1.00  1.65           C  
ATOM    382  CG  PHE A  26      -1.304  12.799   4.604  1.00  1.65           C  
ATOM    383  CD1 PHE A  26       0.053  12.631   4.544  1.00  1.65           C  
ATOM    384  CD2 PHE A  26      -1.816  14.090   4.672  1.00  1.65           C  
ATOM    385  CE1 PHE A  26       0.892  13.722   4.561  1.00  1.65           C  
ATOM    386  CE2 PHE A  26      -0.976  15.182   4.685  1.00  1.65           C  
ATOM    387  CZ  PHE A  26       0.384  14.994   4.629  1.00  1.65           C  
ATOM    388  H   PHE A  26      -2.650  12.640   7.473  1.00  1.65           H  
ATOM    389  HA  PHE A  26      -3.275  10.281   5.860  1.00  1.65           H  
ATOM    390 1HB  PHE A  26      -1.745  10.841   4.011  1.00  1.65           H  
ATOM    391 2HB  PHE A  26      -3.125  11.919   4.066  1.00  1.65           H  
ATOM    392  HD1 PHE A  26       0.454  11.624   4.487  1.00  1.65           H  
ATOM    393  HD2 PHE A  26      -2.896  14.235   4.715  1.00  1.65           H  
ATOM    394  HE1 PHE A  26       1.951  13.583   4.513  1.00  1.65           H  
ATOM    395  HE2 PHE A  26      -1.385  16.191   4.738  1.00  1.65           H  
ATOM    396  HZ  PHE A  26       1.059  15.853   4.637  1.00  1.65           H  
ATOM    397  N   PHE A  27      -0.962   9.320   6.200  1.00  1.34           N  
ATOM    398  CA  PHE A  27       0.240   8.602   6.619  1.00  1.34           C  
ATOM    399  C   PHE A  27       1.002   8.034   5.437  1.00  1.34           C  
ATOM    400  O   PHE A  27       0.399   7.603   4.461  1.00  1.34           O  
ATOM    401  CB  PHE A  27      -0.113   7.477   7.594  1.00  1.34           C  
ATOM    402  CG  PHE A  27       1.032   6.540   7.858  1.00  1.34           C  
ATOM    403  CD1 PHE A  27       2.051   6.854   8.738  1.00  1.34           C  
ATOM    404  CD2 PHE A  27       1.072   5.322   7.205  1.00  1.34           C  
ATOM    405  CE1 PHE A  27       3.094   5.967   8.941  1.00  1.34           C  
ATOM    406  CE2 PHE A  27       2.099   4.439   7.402  1.00  1.34           C  
ATOM    407  CZ  PHE A  27       3.118   4.761   8.269  1.00  1.34           C  
ATOM    408  H   PHE A  27      -1.610   8.844   5.573  1.00  1.34           H  
ATOM    409  HA  PHE A  27       0.898   9.305   7.134  1.00  1.34           H  
ATOM    410 1HB  PHE A  27      -0.436   7.901   8.543  1.00  1.34           H  
ATOM    411 2HB  PHE A  27      -0.944   6.895   7.192  1.00  1.34           H  
ATOM    412  HD1 PHE A  27       2.032   7.809   9.264  1.00  1.34           H  
ATOM    413  HD2 PHE A  27       0.267   5.072   6.528  1.00  1.34           H  
ATOM    414  HE1 PHE A  27       3.899   6.222   9.627  1.00  1.34           H  
ATOM    415  HE2 PHE A  27       2.110   3.486   6.875  1.00  1.34           H  
ATOM    416  HZ  PHE A  27       3.938   4.065   8.428  1.00  1.34           H  
ATOM    417  N   TYR A  28       2.333   8.084   5.474  1.00  1.13           N  
ATOM    418  CA  TYR A  28       3.072   7.473   4.373  1.00  1.13           C  
ATOM    419  C   TYR A  28       4.369   6.785   4.784  1.00  1.13           C  
ATOM    420  O   TYR A  28       4.964   7.105   5.816  1.00  1.13           O  
ATOM    421  CB  TYR A  28       3.318   8.524   3.273  1.00  1.13           C  
ATOM    422  CG  TYR A  28       4.155   9.714   3.633  1.00  1.13           C  
ATOM    423  CD1 TYR A  28       5.513   9.743   3.379  1.00  1.13           C  
ATOM    424  CD2 TYR A  28       3.546  10.802   4.216  1.00  1.13           C  
ATOM    425  CE1 TYR A  28       6.249  10.873   3.709  1.00  1.13           C  
ATOM    426  CE2 TYR A  28       4.286  11.909   4.547  1.00  1.13           C  
ATOM    427  CZ  TYR A  28       5.621  11.947   4.293  1.00  1.13           C  
ATOM    428  OH  TYR A  28       6.329  13.062   4.630  1.00  1.13           O  
ATOM    429  H   TYR A  28       2.818   8.477   6.266  1.00  1.13           H  
ATOM    430  HA  TYR A  28       2.439   6.697   3.961  1.00  1.13           H  
ATOM    431 1HB  TYR A  28       3.791   8.036   2.419  1.00  1.13           H  
ATOM    432 2HB  TYR A  28       2.371   8.900   2.929  1.00  1.13           H  
ATOM    433  HD1 TYR A  28       5.998   8.891   2.921  1.00  1.13           H  
ATOM    434  HD2 TYR A  28       2.483  10.779   4.417  1.00  1.13           H  
ATOM    435  HE1 TYR A  28       7.314  10.916   3.511  1.00  1.13           H  
ATOM    436  HE2 TYR A  28       3.819  12.764   5.013  1.00  1.13           H  
ATOM    437  HH  TYR A  28       5.712  13.716   4.972  1.00  1.13           H  
ATOM    438  N   VAL A  29       4.812   5.851   3.931  1.00  1.03           N  
ATOM    439  CA  VAL A  29       6.060   5.119   4.163  1.00  1.03           C  
ATOM    440  C   VAL A  29       7.133   5.418   3.134  1.00  1.03           C  
ATOM    441  O   VAL A  29       6.986   5.098   1.947  1.00  1.03           O  
ATOM    442  CB  VAL A  29       5.804   3.601   4.154  1.00  1.03           C  
ATOM    443  CG1 VAL A  29       7.133   2.842   4.371  1.00  1.03           C  
ATOM    444  CG2 VAL A  29       4.788   3.261   5.234  1.00  1.03           C  
ATOM    445  H   VAL A  29       4.234   5.652   3.112  1.00  1.03           H  
ATOM    446  HA  VAL A  29       6.440   5.398   5.145  1.00  1.03           H  
ATOM    447  HB  VAL A  29       5.412   3.306   3.180  1.00  1.03           H  
ATOM    448 1HG1 VAL A  29       6.945   1.765   4.352  1.00  1.03           H  
ATOM    449 2HG1 VAL A  29       7.842   3.095   3.580  1.00  1.03           H  
ATOM    450 3HG1 VAL A  29       7.564   3.113   5.335  1.00  1.03           H  
ATOM    451 1HG2 VAL A  29       4.591   2.190   5.228  1.00  1.03           H  
ATOM    452 2HG2 VAL A  29       5.183   3.556   6.206  1.00  1.03           H  
ATOM    453 3HG2 VAL A  29       3.864   3.800   5.041  1.00  1.03           H  
ATOM    454  N   VAL A  30       8.236   6.006   3.615  1.00  0.98           N  
ATOM    455  CA  VAL A  30       9.345   6.431   2.762  1.00  0.98           C  
ATOM    456  C   VAL A  30      10.409   5.354   2.700  1.00  0.98           C  
ATOM    457  O   VAL A  30      10.911   5.026   1.626  1.00  0.98           O  
ATOM    458  CB  VAL A  30      10.038   7.699   3.316  1.00  0.98           C  
ATOM    459  CG1 VAL A  30      11.211   8.084   2.392  1.00  0.98           C  
ATOM    460  CG2 VAL A  30       9.062   8.814   3.455  1.00  0.98           C  
ATOM    461  H   VAL A  30       8.270   6.205   4.604  1.00  0.98           H  
ATOM    462  HA  VAL A  30       8.973   6.612   1.758  1.00  0.98           H  
ATOM    463  HB  VAL A  30      10.459   7.469   4.293  1.00  0.98           H  
ATOM    464 1HG1 VAL A  30      11.721   8.958   2.794  1.00  0.98           H  
ATOM    465 2HG1 VAL A  30      11.909   7.266   2.307  1.00  0.98           H  
ATOM    466 3HG1 VAL A  30      10.820   8.317   1.400  1.00  0.98           H  
ATOM    467 1HG2 VAL A  30       9.569   9.689   3.861  1.00  0.98           H  
ATOM    468 2HG2 VAL A  30       8.647   9.061   2.495  1.00  0.98           H  
ATOM    469 3HG2 VAL A  30       8.263   8.514   4.131  1.00  0.98           H  
ATOM    470  N   VAL A  31      10.799   4.853   3.875  1.00  0.96           N  
ATOM    471  CA  VAL A  31      11.813   3.820   3.954  1.00  0.96           C  
ATOM    472  C   VAL A  31      11.257   2.640   4.747  1.00  0.96           C  
ATOM    473  O   VAL A  31      10.731   2.815   5.850  1.00  0.96           O  
ATOM    474  CB  VAL A  31      13.117   4.304   4.647  1.00  0.96           C  
ATOM    475  CG1 VAL A  31      14.170   3.161   4.656  1.00  0.96           C  
ATOM    476  CG2 VAL A  31      13.659   5.532   3.964  1.00  0.96           C  
ATOM    477  H   VAL A  31      10.360   5.176   4.721  1.00  0.96           H  
ATOM    478  HA  VAL A  31      12.062   3.492   2.950  1.00  0.96           H  
ATOM    479  HB  VAL A  31      12.900   4.542   5.687  1.00  0.96           H  
ATOM    480 1HG1 VAL A  31      15.073   3.502   5.163  1.00  0.96           H  
ATOM    481 2HG1 VAL A  31      13.778   2.292   5.178  1.00  0.96           H  
ATOM    482 3HG1 VAL A  31      14.415   2.884   3.631  1.00  0.96           H  
ATOM    483 1HG2 VAL A  31      14.564   5.858   4.464  1.00  0.96           H  
ATOM    484 2HG2 VAL A  31      13.875   5.303   2.936  1.00  0.96           H  
ATOM    485 3HG2 VAL A  31      12.929   6.316   4.018  1.00  0.96           H  
ATOM    486  N   GLU A  32      11.408   1.456   4.189  1.00  0.96           N  
ATOM    487  CA  GLU A  32      11.016   0.199   4.801  1.00  0.96           C  
ATOM    488  C   GLU A  32      12.147  -0.753   4.508  1.00  0.96           C  
ATOM    489  O   GLU A  32      12.652  -0.788   3.385  1.00  0.96           O  
ATOM    490  CB  GLU A  32       9.698  -0.342   4.249  1.00  0.96           C  
ATOM    491  CG  GLU A  32       9.194  -1.582   4.956  1.00  0.96           C  
ATOM    492  CD  GLU A  32       7.856  -2.025   4.459  1.00  0.96           C  
ATOM    493  OE1 GLU A  32       7.355  -1.423   3.546  1.00  0.96           O  
ATOM    494  OE2 GLU A  32       7.331  -2.967   4.995  1.00  0.96           O  
ATOM    495  H   GLU A  32      11.811   1.439   3.263  1.00  0.96           H  
ATOM    496  HA  GLU A  32      10.930   0.326   5.880  1.00  0.96           H  
ATOM    497 1HB  GLU A  32       8.932   0.422   4.310  1.00  0.96           H  
ATOM    498 2HB  GLU A  32       9.827  -0.610   3.201  1.00  0.96           H  
ATOM    499 1HG  GLU A  32       9.905  -2.393   4.802  1.00  0.96           H  
ATOM    500 2HG  GLU A  32       9.136  -1.382   6.025  1.00  0.96           H  
ATOM    501  N   GLU A  33      12.548  -1.515   5.509  1.00  0.97           N  
ATOM    502  CA  GLU A  33      13.703  -2.382   5.366  1.00  0.97           C  
ATOM    503  C   GLU A  33      13.671  -3.342   4.173  1.00  0.97           C  
ATOM    504  O   GLU A  33      14.698  -3.547   3.525  1.00  0.97           O  
ATOM    505  CB  GLU A  33      13.904  -3.171   6.648  1.00  0.97           C  
ATOM    506  CG  GLU A  33      15.133  -4.033   6.647  1.00  0.97           C  
ATOM    507  CD  GLU A  33      15.370  -4.753   7.951  1.00  0.97           C  
ATOM    508  OE1 GLU A  33      14.620  -4.559   8.876  1.00  0.97           O  
ATOM    509  OE2 GLU A  33      16.314  -5.524   8.006  1.00  0.97           O  
ATOM    510  H   GLU A  33      12.069  -1.460   6.398  1.00  0.97           H  
ATOM    511  HA  GLU A  33      14.562  -1.733   5.247  1.00  0.97           H  
ATOM    512 1HB  GLU A  33      13.969  -2.488   7.493  1.00  0.97           H  
ATOM    513 2HB  GLU A  33      13.043  -3.821   6.812  1.00  0.97           H  
ATOM    514 1HG  GLU A  33      15.035  -4.770   5.846  1.00  0.97           H  
ATOM    515 2HG  GLU A  33      15.990  -3.403   6.422  1.00  0.97           H  
ATOM    516  N   ASP A  34      12.522  -3.939   3.855  1.00  0.99           N  
ATOM    517  CA  ASP A  34      12.559  -4.894   2.751  1.00  0.99           C  
ATOM    518  C   ASP A  34      12.704  -4.209   1.396  1.00  0.99           C  
ATOM    519  O   ASP A  34      13.540  -4.618   0.585  1.00  0.99           O  
ATOM    520  CB  ASP A  34      11.312  -5.772   2.755  1.00  0.99           C  
ATOM    521  CG  ASP A  34      11.292  -6.752   3.925  1.00  0.99           C  
ATOM    522  OD1 ASP A  34      12.312  -6.917   4.554  1.00  0.99           O  
ATOM    523  OD2 ASP A  34      10.263  -7.324   4.176  1.00  0.99           O  
ATOM    524  H   ASP A  34      11.673  -3.754   4.371  1.00  0.99           H  
ATOM    525  HA  ASP A  34      13.426  -5.541   2.893  1.00  0.99           H  
ATOM    526 1HB  ASP A  34      10.423  -5.141   2.808  1.00  0.99           H  
ATOM    527 2HB  ASP A  34      11.262  -6.334   1.822  1.00  0.99           H  
ATOM    528  N   ASP A  35      11.958  -3.128   1.159  1.00  1.01           N  
ATOM    529  CA  ASP A  35      12.092  -2.455  -0.128  1.00  1.01           C  
ATOM    530  C   ASP A  35      13.452  -1.792  -0.258  1.00  1.01           C  
ATOM    531  O   ASP A  35      14.033  -1.724  -1.334  1.00  1.01           O  
ATOM    532  CB  ASP A  35      10.950  -1.475  -0.410  1.00  1.01           C  
ATOM    533  CG  ASP A  35       9.632  -2.179  -0.834  1.00  1.01           C  
ATOM    534  OD1 ASP A  35       9.682  -3.385  -1.061  1.00  1.01           O  
ATOM    535  OD2 ASP A  35       8.621  -1.519  -1.021  1.00  1.01           O  
ATOM    536  H   ASP A  35      11.307  -2.789   1.858  1.00  1.01           H  
ATOM    537  HA  ASP A  35      12.041  -3.212  -0.900  1.00  1.01           H  
ATOM    538 1HB  ASP A  35      10.750  -0.917   0.504  1.00  1.01           H  
ATOM    539 2HB  ASP A  35      11.243  -0.778  -1.145  1.00  1.01           H  
ATOM    540  N   MET A  36      13.988  -1.326   0.852  1.00  1.03           N  
ATOM    541  CA  MET A  36      15.296  -0.713   0.844  1.00  1.03           C  
ATOM    542  C   MET A  36      16.329  -1.744   0.348  1.00  1.03           C  
ATOM    543  O   MET A  36      17.068  -1.498  -0.620  1.00  1.03           O  
ATOM    544  CB  MET A  36      15.567  -0.239   2.269  1.00  1.03           C  
ATOM    545  CG  MET A  36      16.853   0.424   2.553  1.00  1.03           C  
ATOM    546  SD  MET A  36      17.055   0.664   4.276  1.00  1.03           S  
ATOM    547  CE  MET A  36      17.381  -1.043   4.671  1.00  1.03           C  
ATOM    548  H   MET A  36      13.479  -1.376   1.733  1.00  1.03           H  
ATOM    549  HA  MET A  36      15.292   0.120   0.156  1.00  1.03           H  
ATOM    550 1HB  MET A  36      14.780   0.450   2.565  1.00  1.03           H  
ATOM    551 2HB  MET A  36      15.498  -1.092   2.938  1.00  1.03           H  
ATOM    552 1HG  MET A  36      17.643  -0.215   2.213  1.00  1.03           H  
ATOM    553 2HG  MET A  36      16.924   1.379   2.065  1.00  1.03           H  
ATOM    554 1HE  MET A  36      17.491  -1.158   5.734  1.00  1.03           H  
ATOM    555 2HE  MET A  36      16.562  -1.660   4.326  1.00  1.03           H  
ATOM    556 3HE  MET A  36      18.289  -1.364   4.162  1.00  1.03           H  
ATOM    557  N   LYS A  37      16.299  -2.945   0.938  1.00  1.04           N  
ATOM    558  CA  LYS A  37      17.202  -4.027   0.551  1.00  1.04           C  
ATOM    559  C   LYS A  37      17.024  -4.515  -0.897  1.00  1.04           C  
ATOM    560  O   LYS A  37      18.008  -4.850  -1.562  1.00  1.04           O  
ATOM    561  CB  LYS A  37      17.057  -5.197   1.516  1.00  1.04           C  
ATOM    562  CG  LYS A  37      17.645  -4.927   2.892  1.00  1.04           C  
ATOM    563  CD  LYS A  37      17.460  -6.116   3.812  1.00  1.04           C  
ATOM    564  CE  LYS A  37      18.052  -5.856   5.183  1.00  1.04           C  
ATOM    565  NZ  LYS A  37      17.827  -7.003   6.107  1.00  1.04           N  
ATOM    566  H   LYS A  37      15.656  -3.111   1.717  1.00  1.04           H  
ATOM    567  HA  LYS A  37      18.220  -3.649   0.647  1.00  1.04           H  
ATOM    568 1HB  LYS A  37      15.994  -5.423   1.648  1.00  1.04           H  
ATOM    569 2HB  LYS A  37      17.536  -6.079   1.100  1.00  1.04           H  
ATOM    570 1HG  LYS A  37      18.707  -4.701   2.794  1.00  1.04           H  
ATOM    571 2HG  LYS A  37      17.153  -4.060   3.330  1.00  1.04           H  
ATOM    572 1HD  LYS A  37      16.388  -6.308   3.928  1.00  1.04           H  
ATOM    573 2HD  LYS A  37      17.928  -6.997   3.378  1.00  1.04           H  
ATOM    574 1HE  LYS A  37      19.121  -5.677   5.092  1.00  1.04           H  
ATOM    575 2HE  LYS A  37      17.592  -4.972   5.598  1.00  1.04           H  
ATOM    576 1HZ  LYS A  37      18.221  -6.785   7.020  1.00  1.04           H  
ATOM    577 2HZ  LYS A  37      16.824  -7.174   6.199  1.00  1.04           H  
ATOM    578 3HZ  LYS A  37      18.268  -7.827   5.736  1.00  1.04           H  
ATOM    579  N   LYS A  38      15.796  -4.495  -1.428  1.00  1.05           N  
ATOM    580  CA  LYS A  38      15.543  -4.946  -2.809  1.00  1.05           C  
ATOM    581  C   LYS A  38      16.330  -4.144  -3.850  1.00  1.05           C  
ATOM    582  O   LYS A  38      16.585  -4.627  -4.953  1.00  1.05           O  
ATOM    583  CB  LYS A  38      14.055  -4.840  -3.160  1.00  1.05           C  
ATOM    584  CG  LYS A  38      13.131  -5.845  -2.491  1.00  1.05           C  
ATOM    585  CD  LYS A  38      11.677  -5.535  -2.844  1.00  1.05           C  
ATOM    586  CE  LYS A  38      10.699  -6.410  -2.082  1.00  1.05           C  
ATOM    587  NZ  LYS A  38       9.297  -5.930  -2.262  1.00  1.05           N  
ATOM    588  H   LYS A  38      15.005  -4.223  -0.837  1.00  1.05           H  
ATOM    589  HA  LYS A  38      15.849  -5.987  -2.888  1.00  1.05           H  
ATOM    590 1HB  LYS A  38      13.698  -3.856  -2.866  1.00  1.05           H  
ATOM    591 2HB  LYS A  38      13.928  -4.922  -4.238  1.00  1.05           H  
ATOM    592 1HG  LYS A  38      13.374  -6.847  -2.843  1.00  1.05           H  
ATOM    593 2HG  LYS A  38      13.258  -5.820  -1.426  1.00  1.05           H  
ATOM    594 1HD  LYS A  38      11.451  -4.494  -2.634  1.00  1.05           H  
ATOM    595 2HD  LYS A  38      11.529  -5.701  -3.908  1.00  1.05           H  
ATOM    596 1HE  LYS A  38      10.775  -7.433  -2.444  1.00  1.05           H  
ATOM    597 2HE  LYS A  38      10.947  -6.388  -1.019  1.00  1.05           H  
ATOM    598 1HZ  LYS A  38       8.661  -6.509  -1.744  1.00  1.05           H  
ATOM    599 2HZ  LYS A  38       9.262  -4.956  -1.889  1.00  1.05           H  
ATOM    600 3HZ  LYS A  38       9.043  -5.932  -3.232  1.00  1.05           H  
ATOM    601  N   TYR A  39      16.673  -2.902  -3.511  1.00  1.04           N  
ATOM    602  CA  TYR A  39      17.406  -1.996  -4.386  1.00  1.04           C  
ATOM    603  C   TYR A  39      18.861  -1.870  -3.953  1.00  1.04           C  
ATOM    604  O   TYR A  39      19.584  -0.973  -4.393  1.00  1.04           O  
ATOM    605  CB  TYR A  39      16.631  -0.689  -4.484  1.00  1.04           C  
ATOM    606  CG  TYR A  39      15.390  -0.969  -5.289  1.00  1.04           C  
ATOM    607  CD1 TYR A  39      14.298  -1.514  -4.674  1.00  1.04           C  
ATOM    608  CD2 TYR A  39      15.358  -0.703  -6.644  1.00  1.04           C  
ATOM    609  CE1 TYR A  39      13.168  -1.823  -5.386  1.00  1.04           C  
ATOM    610  CE2 TYR A  39      14.221  -1.000  -7.373  1.00  1.04           C  
ATOM    611  CZ  TYR A  39      13.125  -1.566  -6.741  1.00  1.04           C  
ATOM    612  OH  TYR A  39      11.989  -1.881  -7.454  1.00  1.04           O  
ATOM    613  H   TYR A  39      16.454  -2.561  -2.572  1.00  1.04           H  
ATOM    614  HA  TYR A  39      17.416  -2.430  -5.385  1.00  1.04           H  
ATOM    615 1HB  TYR A  39      16.340  -0.342  -3.487  1.00  1.04           H  
ATOM    616 2HB  TYR A  39      17.219   0.084  -4.975  1.00  1.04           H  
ATOM    617  HD1 TYR A  39      14.337  -1.716  -3.622  1.00  1.04           H  
ATOM    618  HD2 TYR A  39      16.227  -0.267  -7.137  1.00  1.04           H  
ATOM    619  HE1 TYR A  39      12.312  -2.268  -4.880  1.00  1.04           H  
ATOM    620  HE2 TYR A  39      14.189  -0.797  -8.443  1.00  1.04           H  
ATOM    621  HH  TYR A  39      11.297  -2.160  -6.846  1.00  1.04           H  
ATOM    622  N   ASN A  40      19.282  -2.816  -3.108  1.00  1.02           N  
ATOM    623  CA  ASN A  40      20.608  -2.931  -2.509  1.00  1.02           C  
ATOM    624  C   ASN A  40      21.043  -1.799  -1.582  1.00  1.02           C  
ATOM    625  O   ASN A  40      22.230  -1.469  -1.524  1.00  1.02           O  
ATOM    626  CB  ASN A  40      21.655  -3.109  -3.592  1.00  1.02           C  
ATOM    627  CG  ASN A  40      21.456  -4.368  -4.398  1.00  1.02           C  
ATOM    628  OD1 ASN A  40      21.345  -5.472  -3.851  1.00  1.02           O  
ATOM    629  ND2 ASN A  40      21.407  -4.218  -5.699  1.00  1.02           N  
ATOM    630  H   ASN A  40      18.618  -3.526  -2.812  1.00  1.02           H  
ATOM    631  HA  ASN A  40      20.599  -3.838  -1.899  1.00  1.02           H  
ATOM    632 1HB  ASN A  40      21.665  -2.255  -4.262  1.00  1.02           H  
ATOM    633 2HB  ASN A  40      22.638  -3.154  -3.125  1.00  1.02           H  
ATOM    634 1HD2 ASN A  40      21.273  -5.014  -6.290  1.00  1.02           H  
ATOM    635 2HD2 ASN A  40      21.499  -3.306  -6.100  1.00  1.02           H  
ATOM    636  N   ILE A  41      20.111  -1.246  -0.804  1.00  0.98           N  
ATOM    637  CA  ILE A  41      20.487  -0.260   0.199  1.00  0.98           C  
ATOM    638  C   ILE A  41      20.514  -0.978   1.559  1.00  0.98           C  
ATOM    639  O   ILE A  41      19.564  -1.680   1.897  1.00  0.98           O  
ATOM    640  CB  ILE A  41      19.539   0.950   0.221  1.00  0.98           C  
ATOM    641  CG1 ILE A  41      19.667   1.692  -1.070  1.00  0.98           C  
ATOM    642  CG2 ILE A  41      19.829   1.872   1.416  1.00  0.98           C  
ATOM    643  CD1 ILE A  41      18.750   1.168  -2.133  1.00  0.98           C  
ATOM    644  H   ILE A  41      19.128  -1.512  -0.888  1.00  0.98           H  
ATOM    645  HA  ILE A  41      21.459   0.126  -0.071  1.00  0.98           H  
ATOM    646  HB  ILE A  41      18.526   0.589   0.267  1.00  0.98           H  
ATOM    647 1HG1 ILE A  41      19.484   2.742  -0.895  1.00  0.98           H  
ATOM    648 2HG1 ILE A  41      20.695   1.589  -1.428  1.00  0.98           H  
ATOM    649 1HG2 ILE A  41      19.137   2.710   1.405  1.00  0.98           H  
ATOM    650 2HG2 ILE A  41      19.715   1.320   2.349  1.00  0.98           H  
ATOM    651 3HG2 ILE A  41      20.849   2.251   1.345  1.00  0.98           H  
ATOM    652 1HD1 ILE A  41      18.900   1.717  -3.061  1.00  0.98           H  
ATOM    653 2HD1 ILE A  41      18.982   0.151  -2.276  1.00  0.98           H  
ATOM    654 3HD1 ILE A  41      17.722   1.244  -1.836  1.00  0.98           H  
ATOM    655  N   PRO A  42      21.636  -0.961   2.289  1.00  0.92           N  
ATOM    656  CA  PRO A  42      21.821  -1.615   3.569  1.00  0.92           C  
ATOM    657  C   PRO A  42      21.112  -0.889   4.708  1.00  0.92           C  
ATOM    658  O   PRO A  42      20.568   0.197   4.526  1.00  0.92           O  
ATOM    659  CB  PRO A  42      23.342  -1.638   3.710  1.00  0.92           C  
ATOM    660  CG  PRO A  42      23.811  -0.447   2.956  1.00  0.92           C  
ATOM    661  CD  PRO A  42      22.861  -0.303   1.783  1.00  0.92           C  
ATOM    662  HA  PRO A  42      21.439  -2.642   3.491  1.00  0.92           H  
ATOM    663 1HB  PRO A  42      23.620  -1.586   4.776  1.00  0.92           H  
ATOM    664 2HB  PRO A  42      23.743  -2.583   3.315  1.00  0.92           H  
ATOM    665 1HG  PRO A  42      23.783   0.396   3.617  1.00  0.92           H  
ATOM    666 2HG  PRO A  42      24.857  -0.577   2.645  1.00  0.92           H  
ATOM    667 1HD  PRO A  42      22.703   0.765   1.593  1.00  0.92           H  
ATOM    668 2HD  PRO A  42      23.261  -0.837   0.903  1.00  0.92           H  
ATOM    669  N   GLU A  43      21.074  -1.550   5.860  1.00  0.86           N  
ATOM    670  CA  GLU A  43      20.406  -1.084   7.075  1.00  0.86           C  
ATOM    671  C   GLU A  43      20.818   0.306   7.545  1.00  0.86           C  
ATOM    672  O   GLU A  43      22.000   0.632   7.608  1.00  0.86           O  
ATOM    673  CB  GLU A  43      20.648  -2.102   8.191  1.00  0.86           C  
ATOM    674  CG  GLU A  43      19.907  -1.833   9.497  1.00  0.86           C  
ATOM    675  CD  GLU A  43      20.124  -2.929  10.527  1.00  0.86           C  
ATOM    676  OE1 GLU A  43      20.887  -3.828  10.256  1.00  0.86           O  
ATOM    677  OE2 GLU A  43      19.519  -2.873  11.573  1.00  0.86           O  
ATOM    678  H   GLU A  43      21.546  -2.441   5.907  1.00  0.86           H  
ATOM    679  HA  GLU A  43      19.343  -1.052   6.880  1.00  0.86           H  
ATOM    680 1HB  GLU A  43      20.355  -3.093   7.843  1.00  0.86           H  
ATOM    681 2HB  GLU A  43      21.713  -2.138   8.420  1.00  0.86           H  
ATOM    682 1HG  GLU A  43      20.256  -0.888   9.916  1.00  0.86           H  
ATOM    683 2HG  GLU A  43      18.842  -1.737   9.288  1.00  0.86           H  
ATOM    684  N   ILE A  44      19.808   1.108   7.884  1.00  0.82           N  
ATOM    685  CA  ILE A  44      19.981   2.475   8.368  1.00  0.82           C  
ATOM    686  C   ILE A  44      20.633   2.537   9.749  1.00  0.82           C  
ATOM    687  O   ILE A  44      20.257   1.803  10.661  1.00  0.82           O  
ATOM    688  CB  ILE A  44      18.627   3.211   8.410  1.00  0.82           C  
ATOM    689  CG1 ILE A  44      18.036   3.284   6.980  1.00  0.82           C  
ATOM    690  CG2 ILE A  44      18.783   4.606   9.023  1.00  0.82           C  
ATOM    691  CD1 ILE A  44      18.932   3.986   5.969  1.00  0.82           C  
ATOM    692  H   ILE A  44      18.870   0.748   7.794  1.00  0.82           H  
ATOM    693  HA  ILE A  44      20.622   3.003   7.669  1.00  0.82           H  
ATOM    694  HB  ILE A  44      17.930   2.637   9.016  1.00  0.82           H  
ATOM    695 1HG1 ILE A  44      17.850   2.276   6.633  1.00  0.82           H  
ATOM    696 2HG1 ILE A  44      17.086   3.820   7.020  1.00  0.82           H  
ATOM    697 1HG2 ILE A  44      17.813   5.097   9.054  1.00  0.82           H  
ATOM    698 2HG2 ILE A  44      19.166   4.529  10.036  1.00  0.82           H  
ATOM    699 3HG2 ILE A  44      19.474   5.197   8.426  1.00  0.82           H  
ATOM    700 1HD1 ILE A  44      18.446   3.993   4.994  1.00  0.82           H  
ATOM    701 2HD1 ILE A  44      19.127   5.004   6.285  1.00  0.82           H  
ATOM    702 3HD1 ILE A  44      19.872   3.452   5.899  1.00  0.82           H  
ATOM    703  N   VAL A  45      21.620   3.418   9.874  1.00  0.79           N  
ATOM    704  CA  VAL A  45      22.379   3.638  11.096  1.00  0.79           C  
ATOM    705  C   VAL A  45      21.980   4.944  11.802  1.00  0.79           C  
ATOM    706  O   VAL A  45      21.849   4.967  13.029  1.00  0.79           O  
ATOM    707  CB  VAL A  45      23.880   3.626  10.775  1.00  0.79           C  
ATOM    708  CG1 VAL A  45      24.701   3.949  12.006  1.00  0.79           C  
ATOM    709  CG2 VAL A  45      24.238   2.251  10.254  1.00  0.79           C  
ATOM    710  H   VAL A  45      21.849   3.980   9.067  1.00  0.79           H  
ATOM    711  HA  VAL A  45      22.177   2.809  11.772  1.00  0.79           H  
ATOM    712  HB  VAL A  45      24.090   4.385  10.023  1.00  0.79           H  
ATOM    713 1HG1 VAL A  45      25.758   3.937  11.751  1.00  0.79           H  
ATOM    714 2HG1 VAL A  45      24.433   4.915  12.380  1.00  0.79           H  
ATOM    715 3HG1 VAL A  45      24.504   3.202  12.774  1.00  0.79           H  
ATOM    716 1HG2 VAL A  45      25.291   2.210  10.006  1.00  0.79           H  
ATOM    717 2HG2 VAL A  45      24.019   1.508  11.018  1.00  0.79           H  
ATOM    718 3HG2 VAL A  45      23.650   2.028   9.361  1.00  0.79           H  
ATOM    719  N   GLN A  46      21.837   6.043  11.043  1.00  0.77           N  
ATOM    720  CA  GLN A  46      21.494   7.333  11.660  1.00  0.77           C  
ATOM    721  C   GLN A  46      20.291   8.007  11.001  1.00  0.77           C  
ATOM    722  O   GLN A  46      20.059   7.880   9.796  1.00  0.77           O  
ATOM    723  CB  GLN A  46      22.680   8.323  11.656  1.00  0.77           C  
ATOM    724  CG  GLN A  46      23.884   7.869  12.467  1.00  0.77           C  
ATOM    725  CD  GLN A  46      25.006   8.911  12.614  1.00  0.77           C  
ATOM    726  OE1 GLN A  46      25.470   9.530  11.644  1.00  0.77           O  
ATOM    727  NE2 GLN A  46      25.451   9.098  13.848  1.00  0.77           N  
ATOM    728  H   GLN A  46      21.945   5.965  10.035  1.00  0.77           H  
ATOM    729  HA  GLN A  46      21.225   7.150  12.699  1.00  0.77           H  
ATOM    730 1HB  GLN A  46      23.015   8.481  10.632  1.00  0.77           H  
ATOM    731 2HB  GLN A  46      22.350   9.288  12.046  1.00  0.77           H  
ATOM    732 1HG  GLN A  46      23.558   7.550  13.459  1.00  0.77           H  
ATOM    733 2HG  GLN A  46      24.313   7.042  11.931  1.00  0.77           H  
ATOM    734 1HE2 GLN A  46      26.180   9.763  14.033  1.00  0.77           H  
ATOM    735 2HE2 GLN A  46      25.052   8.576  14.605  1.00  0.77           H  
ATOM    736  N   THR A  47      19.552   8.764  11.812  1.00  0.77           N  
ATOM    737  CA  THR A  47      18.397   9.546  11.367  1.00  0.77           C  
ATOM    738  C   THR A  47      18.471  10.966  11.911  1.00  0.77           C  
ATOM    739  O   THR A  47      18.817  11.163  13.079  1.00  0.77           O  
ATOM    740  CB  THR A  47      17.076   8.905  11.839  1.00  0.77           C  
ATOM    741  OG1 THR A  47      16.993   7.563  11.338  1.00  0.77           O  
ATOM    742  CG2 THR A  47      15.853   9.711  11.349  1.00  0.77           C  
ATOM    743  H   THR A  47      19.801   8.805  12.791  1.00  0.77           H  
ATOM    744  HA  THR A  47      18.400   9.599  10.280  1.00  0.77           H  
ATOM    745  HB  THR A  47      17.059   8.871  12.926  1.00  0.77           H  
ATOM    746  HG1 THR A  47      17.132   7.575  10.392  1.00  0.77           H  
ATOM    747 1HG2 THR A  47      14.943   9.226  11.694  1.00  0.77           H  
ATOM    748 2HG2 THR A  47      15.886  10.720  11.746  1.00  0.77           H  
ATOM    749 3HG2 THR A  47      15.850   9.755  10.263  1.00  0.77           H  
ATOM    750  N   GLY A  48      18.115  11.952  11.097  1.00  0.77           N  
ATOM    751  CA  GLY A  48      18.076  13.312  11.618  1.00  0.77           C  
ATOM    752  C   GLY A  48      17.288  14.295  10.761  1.00  0.77           C  
ATOM    753  O   GLY A  48      16.636  13.915   9.779  1.00  0.77           O  
ATOM    754  H   GLY A  48      17.877  11.744  10.125  1.00  0.77           H  
ATOM    755 1HA  GLY A  48      17.643  13.292  12.618  1.00  0.77           H  
ATOM    756 2HA  GLY A  48      19.095  13.674  11.734  1.00  0.77           H  
ATOM    757  N   THR A  49      17.328  15.560  11.188  1.00  0.78           N  
ATOM    758  CA  THR A  49      16.584  16.644  10.555  1.00  0.78           C  
ATOM    759  C   THR A  49      17.399  17.940  10.427  1.00  0.78           C  
ATOM    760  O   THR A  49      18.203  18.269  11.313  1.00  0.78           O  
ATOM    761  CB  THR A  49      15.307  16.914  11.365  1.00  0.78           C  
ATOM    762  OG1 THR A  49      14.615  15.685  11.536  1.00  0.78           O  
ATOM    763  CG2 THR A  49      14.379  17.903  10.640  1.00  0.78           C  
ATOM    764  H   THR A  49      17.889  15.774  11.999  1.00  0.78           H  
ATOM    765  HA  THR A  49      16.302  16.325   9.553  1.00  0.78           H  
ATOM    766  HB  THR A  49      15.570  17.317  12.341  1.00  0.78           H  
ATOM    767  HG1 THR A  49      14.366  15.350  10.669  1.00  0.78           H  
ATOM    768 1HG2 THR A  49      13.480  18.053  11.234  1.00  0.78           H  
ATOM    769 2HG2 THR A  49      14.865  18.857  10.502  1.00  0.78           H  
ATOM    770 3HG2 THR A  49      14.108  17.493   9.668  1.00  0.78           H  
ATOM    771  N   ARG A  50      17.179  18.676   9.337  1.00  0.78           N  
ATOM    772  CA  ARG A  50      17.759  20.003   9.146  1.00  0.78           C  
ATOM    773  C   ARG A  50      16.699  20.999   8.711  1.00  0.78           C  
ATOM    774  O   ARG A  50      15.707  20.653   8.070  1.00  0.78           O  
ATOM    775  CB  ARG A  50      18.894  20.016   8.131  1.00  0.78           C  
ATOM    776  CG  ARG A  50      20.123  19.227   8.509  1.00  0.78           C  
ATOM    777  CD  ARG A  50      20.866  19.870   9.616  1.00  0.78           C  
ATOM    778  NE  ARG A  50      22.089  19.153   9.934  1.00  0.78           N  
ATOM    779  CZ  ARG A  50      22.187  18.139  10.823  1.00  0.78           C  
ATOM    780  NH1 ARG A  50      21.132  17.718  11.499  1.00  0.78           N  
ATOM    781  NH2 ARG A  50      23.363  17.563  11.024  1.00  0.78           N  
ATOM    782  H   ARG A  50      16.549  18.300   8.629  1.00  0.78           H  
ATOM    783  HA  ARG A  50      18.165  20.342  10.101  1.00  0.78           H  
ATOM    784 1HB  ARG A  50      18.546  19.620   7.198  1.00  0.78           H  
ATOM    785 2HB  ARG A  50      19.202  21.045   7.948  1.00  0.78           H  
ATOM    786 1HG  ARG A  50      19.842  18.272   8.857  1.00  0.78           H  
ATOM    787 2HG  ARG A  50      20.784  19.126   7.649  1.00  0.78           H  
ATOM    788 1HD  ARG A  50      21.129  20.889   9.336  1.00  0.78           H  
ATOM    789 2HD  ARG A  50      20.239  19.886  10.508  1.00  0.78           H  
ATOM    790  HE  ARG A  50      22.930  19.431   9.449  1.00  0.78           H  
ATOM    791 1HH1 ARG A  50      20.202  18.146  11.365  1.00  0.78           H  
ATOM    792 2HH1 ARG A  50      21.233  16.969  12.163  1.00  0.78           H  
ATOM    793 1HH2 ARG A  50      24.175  17.880  10.513  1.00  0.78           H  
ATOM    794 2HH2 ARG A  50      23.448  16.807  11.688  1.00  0.78           H  
ATOM    795  N   TYR A  51      16.905  22.255   9.063  1.00  0.77           N  
ATOM    796  CA  TYR A  51      15.954  23.295   8.708  1.00  0.77           C  
ATOM    797  C   TYR A  51      16.656  24.355   7.883  1.00  0.77           C  
ATOM    798  O   TYR A  51      17.828  24.651   8.132  1.00  0.77           O  
ATOM    799  CB  TYR A  51      15.412  23.903   9.999  1.00  0.77           C  
ATOM    800  CG  TYR A  51      14.677  22.902  10.892  1.00  0.77           C  
ATOM    801  CD1 TYR A  51      15.407  22.013  11.683  1.00  0.77           C  
ATOM    802  CD2 TYR A  51      13.308  22.905  10.966  1.00  0.77           C  
ATOM    803  CE1 TYR A  51      14.758  21.118  12.505  1.00  0.77           C  
ATOM    804  CE2 TYR A  51      12.655  22.011  11.801  1.00  0.77           C  
ATOM    805  CZ  TYR A  51      13.375  21.119  12.559  1.00  0.77           C  
ATOM    806  OH  TYR A  51      12.720  20.233  13.382  1.00  0.77           O  
ATOM    807  H   TYR A  51      17.731  22.501   9.591  1.00  0.77           H  
ATOM    808  HA  TYR A  51      15.146  22.874   8.113  1.00  0.77           H  
ATOM    809 1HB  TYR A  51      16.232  24.337  10.572  1.00  0.77           H  
ATOM    810 2HB  TYR A  51      14.721  24.709   9.753  1.00  0.77           H  
ATOM    811  HD1 TYR A  51      16.496  22.017  11.645  1.00  0.77           H  
ATOM    812  HD2 TYR A  51      12.739  23.613  10.370  1.00  0.77           H  
ATOM    813  HE1 TYR A  51      15.333  20.418  13.111  1.00  0.77           H  
ATOM    814  HE2 TYR A  51      11.568  22.015  11.858  1.00  0.77           H  
ATOM    815  HH  TYR A  51      11.773  20.386  13.330  1.00  0.77           H  
ATOM    816  N   SER A  52      15.945  24.949   6.932  1.00  0.75           N  
ATOM    817  CA  SER A  52      16.540  26.022   6.153  1.00  0.75           C  
ATOM    818  C   SER A  52      15.526  27.057   5.648  1.00  0.75           C  
ATOM    819  O   SER A  52      14.336  27.006   5.989  1.00  0.75           O  
ATOM    820  CB  SER A  52      17.329  25.422   5.000  1.00  0.75           C  
ATOM    821  OG  SER A  52      18.116  26.394   4.396  1.00  0.75           O  
ATOM    822  H   SER A  52      14.996  24.628   6.741  1.00  0.75           H  
ATOM    823  HA  SER A  52      17.246  26.548   6.797  1.00  0.75           H  
ATOM    824 1HB  SER A  52      17.962  24.612   5.363  1.00  0.75           H  
ATOM    825 2HB  SER A  52      16.660  25.006   4.269  1.00  0.75           H  
ATOM    826  HG  SER A  52      18.591  25.936   3.691  1.00  0.75           H  
ATOM    827  N   LYS A  53      16.036  28.007   4.854  1.00  0.73           N  
ATOM    828  CA  LYS A  53      15.270  29.142   4.319  1.00  0.73           C  
ATOM    829  C   LYS A  53      15.484  29.310   2.818  1.00  0.73           C  
ATOM    830  O   LYS A  53      16.526  28.918   2.292  1.00  0.73           O  
ATOM    831  CB  LYS A  53      15.641  30.444   5.051  1.00  0.73           C  
ATOM    832  CG  LYS A  53      15.300  30.458   6.531  1.00  0.73           C  
ATOM    833  CD  LYS A  53      15.644  31.799   7.170  1.00  0.73           C  
ATOM    834  CE  LYS A  53      15.305  31.811   8.657  1.00  0.73           C  
ATOM    835  NZ  LYS A  53      15.628  33.121   9.292  1.00  0.73           N  
ATOM    836  H   LYS A  53      17.013  27.893   4.615  1.00  0.73           H  
ATOM    837  HA  LYS A  53      14.211  28.946   4.475  1.00  0.73           H  
ATOM    838 1HB  LYS A  53      16.708  30.631   4.945  1.00  0.73           H  
ATOM    839 2HB  LYS A  53      15.116  31.278   4.583  1.00  0.73           H  
ATOM    840 1HG  LYS A  53      14.228  30.264   6.650  1.00  0.73           H  
ATOM    841 2HG  LYS A  53      15.851  29.672   7.042  1.00  0.73           H  
ATOM    842 1HD  LYS A  53      16.709  32.000   7.044  1.00  0.73           H  
ATOM    843 2HD  LYS A  53      15.081  32.589   6.672  1.00  0.73           H  
ATOM    844 1HE  LYS A  53      14.242  31.609   8.780  1.00  0.73           H  
ATOM    845 2HE  LYS A  53      15.873  31.026   9.158  1.00  0.73           H  
ATOM    846 1HZ  LYS A  53      15.390  33.088  10.273  1.00  0.73           H  
ATOM    847 2HZ  LYS A  53      16.616  33.310   9.191  1.00  0.73           H  
ATOM    848 3HZ  LYS A  53      15.098  33.853   8.841  1.00  0.73           H  
ATOM    849  N   LYS A  54      14.516  29.925   2.143  1.00  0.71           N  
ATOM    850  CA  LYS A  54      14.573  30.127   0.694  1.00  0.71           C  
ATOM    851  C   LYS A  54      15.878  30.719   0.214  1.00  0.71           C  
ATOM    852  O   LYS A  54      16.346  31.731   0.741  1.00  0.71           O  
ATOM    853  CB  LYS A  54      13.469  31.076   0.212  1.00  0.71           C  
ATOM    854  CG  LYS A  54      13.444  31.249  -1.315  1.00  0.71           C  
ATOM    855  CD  LYS A  54      12.284  32.113  -1.787  1.00  0.71           C  
ATOM    856  CE  LYS A  54      12.228  32.152  -3.319  1.00  0.71           C  
ATOM    857  NZ  LYS A  54      13.379  32.924  -3.918  1.00  0.71           N  
ATOM    858  H   LYS A  54      13.684  30.218   2.644  1.00  0.71           H  
ATOM    859  HA  LYS A  54      14.439  29.158   0.211  1.00  0.71           H  
ATOM    860 1HB  LYS A  54      12.513  30.739   0.517  1.00  0.71           H  
ATOM    861 2HB  LYS A  54      13.620  32.057   0.656  1.00  0.71           H  
ATOM    862 1HG  LYS A  54      14.370  31.716  -1.647  1.00  0.71           H  
ATOM    863 2HG  LYS A  54      13.367  30.267  -1.785  1.00  0.71           H  
ATOM    864 1HD  LYS A  54      11.345  31.707  -1.396  1.00  0.71           H  
ATOM    865 2HD  LYS A  54      12.406  33.128  -1.409  1.00  0.71           H  
ATOM    866 1HE  LYS A  54      12.264  31.125  -3.692  1.00  0.71           H  
ATOM    867 2HE  LYS A  54      11.293  32.610  -3.636  1.00  0.71           H  
ATOM    868 1HZ  LYS A  54      13.345  32.909  -4.947  1.00  0.71           H  
ATOM    869 2HZ  LYS A  54      13.376  33.878  -3.608  1.00  0.71           H  
ATOM    870 3HZ  LYS A  54      14.270  32.506  -3.671  1.00  0.71           H  
ATOM    871  N   GLY A  55      16.460  30.085  -0.803  1.00  0.69           N  
ATOM    872  CA  GLY A  55      17.689  30.559  -1.426  1.00  0.69           C  
ATOM    873  C   GLY A  55      18.936  30.023  -0.753  1.00  0.69           C  
ATOM    874  O   GLY A  55      20.050  30.213  -1.241  1.00  0.69           O  
ATOM    875  H   GLY A  55      16.034  29.228  -1.161  1.00  0.69           H  
ATOM    876 1HA  GLY A  55      17.689  30.260  -2.477  1.00  0.69           H  
ATOM    877 2HA  GLY A  55      17.705  31.649  -1.413  1.00  0.69           H  
ATOM    878  N   VAL A  56      18.778  29.332   0.358  1.00  0.68           N  
ATOM    879  CA  VAL A  56      19.957  28.817   1.010  1.00  0.68           C  
ATOM    880  C   VAL A  56      20.419  27.529   0.351  1.00  0.68           C  
ATOM    881  O   VAL A  56      19.642  26.580   0.163  1.00  0.68           O  
ATOM    882  CB  VAL A  56      19.686  28.601   2.493  1.00  0.68           C  
ATOM    883  CG1 VAL A  56      20.869  27.993   3.134  1.00  0.68           C  
ATOM    884  CG2 VAL A  56      19.374  29.943   3.162  1.00  0.68           C  
ATOM    885  H   VAL A  56      17.859  29.192   0.783  1.00  0.68           H  
ATOM    886  HA  VAL A  56      20.757  29.546   0.918  1.00  0.68           H  
ATOM    887  HB  VAL A  56      18.847  27.931   2.600  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56      20.671  27.836   4.192  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      21.095  27.044   2.662  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56      21.699  28.679   3.006  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56      19.169  29.782   4.218  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56      20.223  30.603   3.057  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56      18.502  30.398   2.690  1.00  0.68           H  
ATOM    894  N   VAL A  57      21.695  27.520  -0.018  1.00  0.67           N  
ATOM    895  CA  VAL A  57      22.327  26.398  -0.688  1.00  0.67           C  
ATOM    896  C   VAL A  57      23.297  25.704   0.239  1.00  0.67           C  
ATOM    897  O   VAL A  57      24.108  26.353   0.919  1.00  0.67           O  
ATOM    898  CB  VAL A  57      23.104  26.854  -1.923  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      23.787  25.676  -2.601  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      22.202  27.521  -2.865  1.00  0.67           C  
ATOM    901  H   VAL A  57      22.248  28.356   0.157  1.00  0.67           H  
ATOM    902  HA  VAL A  57      21.558  25.694  -0.993  1.00  0.67           H  
ATOM    903  HB  VAL A  57      23.858  27.533  -1.608  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      24.338  26.032  -3.466  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      24.475  25.196  -1.912  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      23.028  24.959  -2.919  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      22.776  27.844  -3.715  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      21.446  26.830  -3.183  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      21.739  28.378  -2.381  1.00  0.67           H  
ATOM    910  N   ARG A  58      23.181  24.391   0.282  1.00  0.68           N  
ATOM    911  CA  ARG A  58      24.018  23.567   1.122  1.00  0.68           C  
ATOM    912  C   ARG A  58      24.550  22.324   0.459  1.00  0.68           C  
ATOM    913  O   ARG A  58      23.879  21.674  -0.346  1.00  0.68           O  
ATOM    914  CB  ARG A  58      23.240  23.119   2.351  1.00  0.68           C  
ATOM    915  CG  ARG A  58      22.852  24.230   3.318  1.00  0.68           C  
ATOM    916  CD  ARG A  58      24.088  24.722   4.016  1.00  0.68           C  
ATOM    917  NE  ARG A  58      23.830  25.733   5.033  1.00  0.68           N  
ATOM    918  CZ  ARG A  58      23.806  27.065   4.817  1.00  0.68           C  
ATOM    919  NH1 ARG A  58      24.030  27.561   3.619  1.00  0.68           N  
ATOM    920  NH2 ARG A  58      23.565  27.886   5.827  1.00  0.68           N  
ATOM    921  H   ARG A  58      22.474  23.950  -0.305  1.00  0.68           H  
ATOM    922  HA  ARG A  58      24.866  24.169   1.443  1.00  0.68           H  
ATOM    923 1HB  ARG A  58      22.325  22.643   2.022  1.00  0.68           H  
ATOM    924 2HB  ARG A  58      23.817  22.377   2.901  1.00  0.68           H  
ATOM    925 1HG  ARG A  58      22.385  25.050   2.793  1.00  0.68           H  
ATOM    926 2HG  ARG A  58      22.161  23.839   4.065  1.00  0.68           H  
ATOM    927 1HD  ARG A  58      24.586  23.880   4.495  1.00  0.68           H  
ATOM    928 2HD  ARG A  58      24.765  25.155   3.272  1.00  0.68           H  
ATOM    929  HE  ARG A  58      23.652  25.410   5.974  1.00  0.68           H  
ATOM    930 1HH1 ARG A  58      24.202  26.949   2.807  1.00  0.68           H  
ATOM    931 2HH1 ARG A  58      24.013  28.560   3.488  1.00  0.68           H  
ATOM    932 1HH2 ARG A  58      23.394  27.513   6.752  1.00  0.68           H  
ATOM    933 2HH2 ARG A  58      23.546  28.883   5.676  1.00  0.68           H  
ATOM    934  N   GLY A  59      25.732  21.919   0.874  1.00  0.69           N  
ATOM    935  CA  GLY A  59      26.196  20.604   0.483  1.00  0.69           C  
ATOM    936  C   GLY A  59      26.998  20.494  -0.802  1.00  0.69           C  
ATOM    937  O   GLY A  59      27.828  21.334  -1.136  1.00  0.69           O  
ATOM    938  H   GLY A  59      26.309  22.546   1.448  1.00  0.69           H  
ATOM    939 1HA  GLY A  59      26.776  20.207   1.297  1.00  0.69           H  
ATOM    940 2HA  GLY A  59      25.334  19.946   0.407  1.00  0.69           H  
ATOM    941  N   LEU A  60      26.717  19.398  -1.491  1.00  0.71           N  
ATOM    942  CA  LEU A  60      27.410  18.852  -2.651  1.00  0.71           C  
ATOM    943  C   LEU A  60      28.720  18.294  -2.166  1.00  0.71           C  
ATOM    944  O   LEU A  60      29.790  18.498  -2.749  1.00  0.71           O  
ATOM    945  CB  LEU A  60      27.605  19.860  -3.771  1.00  0.71           C  
ATOM    946  CG  LEU A  60      28.146  19.221  -4.989  1.00  0.71           C  
ATOM    947  CD1 LEU A  60      27.142  18.181  -5.382  1.00  0.71           C  
ATOM    948  CD2 LEU A  60      28.320  20.255  -6.112  1.00  0.71           C  
ATOM    949  H   LEU A  60      25.973  18.811  -1.126  1.00  0.71           H  
ATOM    950  HA  LEU A  60      26.837  18.030  -3.059  1.00  0.71           H  
ATOM    951 1HB  LEU A  60      26.657  20.333  -4.010  1.00  0.71           H  
ATOM    952 2HB  LEU A  60      28.323  20.623  -3.460  1.00  0.71           H  
ATOM    953  HG  LEU A  60      29.087  18.739  -4.774  1.00  0.71           H  
ATOM    954 1HD1 LEU A  60      27.459  17.668  -6.256  1.00  0.71           H  
ATOM    955 2HD1 LEU A  60      27.010  17.464  -4.578  1.00  0.71           H  
ATOM    956 3HD1 LEU A  60      26.216  18.681  -5.560  1.00  0.71           H  
ATOM    957 1HD2 LEU A  60      28.690  19.763  -7.010  1.00  0.71           H  
ATOM    958 2HD2 LEU A  60      27.362  20.724  -6.326  1.00  0.71           H  
ATOM    959 3HD2 LEU A  60      29.028  21.014  -5.804  1.00  0.71           H  
ATOM    960  N   HIS A  61      28.581  17.547  -1.077  1.00  0.74           N  
ATOM    961  CA  HIS A  61      29.697  16.884  -0.434  1.00  0.74           C  
ATOM    962  C   HIS A  61      29.493  15.377  -0.442  1.00  0.74           C  
ATOM    963  O   HIS A  61      28.400  14.876  -0.743  1.00  0.74           O  
ATOM    964  CB  HIS A  61      29.904  17.340   1.019  1.00  0.74           C  
ATOM    965  CG  HIS A  61      30.133  18.800   1.230  1.00  0.74           C  
ATOM    966  ND1 HIS A  61      31.252  19.469   0.794  1.00  0.74           N  
ATOM    967  CD2 HIS A  61      29.398  19.697   1.883  1.00  0.74           C  
ATOM    968  CE1 HIS A  61      31.157  20.735   1.129  1.00  0.74           C  
ATOM    969  NE2 HIS A  61      30.039  20.895   1.786  1.00  0.74           N  
ATOM    970  H   HIS A  61      27.633  17.436  -0.718  1.00  0.74           H  
ATOM    971  HA  HIS A  61      30.610  17.087  -0.979  1.00  0.74           H  
ATOM    972 1HB  HIS A  61      29.053  17.036   1.624  1.00  0.74           H  
ATOM    973 2HB  HIS A  61      30.773  16.844   1.400  1.00  0.74           H  
ATOM    974  HD2 HIS A  61      28.462  19.505   2.383  1.00  0.74           H  
ATOM    975  HE1 HIS A  61      31.874  21.524   0.900  1.00  0.74           H  
ATOM    976  HE2 HIS A  61      29.698  21.792   2.154  1.00  0.74           H  
ATOM    977  N   TYR A  62      30.562  14.665  -0.122  1.00  0.78           N  
ATOM    978  CA  TYR A  62      30.585  13.215  -0.049  1.00  0.78           C  
ATOM    979  C   TYR A  62      31.608  12.698   0.937  1.00  0.78           C  
ATOM    980  O   TYR A  62      32.590  13.354   1.248  1.00  0.78           O  
ATOM    981  CB  TYR A  62      30.854  12.649  -1.443  1.00  0.78           C  
ATOM    982  CG  TYR A  62      32.131  13.141  -2.116  1.00  0.78           C  
ATOM    983  CD1 TYR A  62      33.272  12.412  -2.083  1.00  0.78           C  
ATOM    984  CD2 TYR A  62      32.126  14.347  -2.789  1.00  0.78           C  
ATOM    985  CE1 TYR A  62      34.419  12.873  -2.754  1.00  0.78           C  
ATOM    986  CE2 TYR A  62      33.256  14.788  -3.437  1.00  0.78           C  
ATOM    987  CZ  TYR A  62      34.389  14.047  -3.423  1.00  0.78           C  
ATOM    988  OH  TYR A  62      35.496  14.485  -4.081  1.00  0.78           O  
ATOM    989  H   TYR A  62      31.416  15.172   0.088  1.00  0.78           H  
ATOM    990  HA  TYR A  62      29.604  12.873   0.283  1.00  0.78           H  
ATOM    991 1HB  TYR A  62      30.918  11.562  -1.374  1.00  0.78           H  
ATOM    992 2HB  TYR A  62      30.046  12.861  -2.083  1.00  0.78           H  
ATOM    993  HD1 TYR A  62      33.269  11.471  -1.552  1.00  0.78           H  
ATOM    994  HD2 TYR A  62      31.227  14.946  -2.814  1.00  0.78           H  
ATOM    995  HE1 TYR A  62      35.335  12.307  -2.762  1.00  0.78           H  
ATOM    996  HE2 TYR A  62      33.243  15.726  -3.969  1.00  0.78           H  
ATOM    997  HH  TYR A  62      36.038  13.724  -4.402  1.00  0.78           H  
ATOM    998  N   GLN A  63      31.372  11.511   1.440  1.00  0.82           N  
ATOM    999  CA  GLN A  63      32.314  10.877   2.347  1.00  0.82           C  
ATOM   1000  C   GLN A  63      33.303   9.990   1.629  1.00  0.82           C  
ATOM   1001  O   GLN A  63      33.003   9.500   0.536  1.00  0.82           O  
ATOM   1002  CB  GLN A  63      31.567  10.051   3.368  1.00  0.82           C  
ATOM   1003  CG  GLN A  63      30.682  10.789   4.344  1.00  0.82           C  
ATOM   1004  CD  GLN A  63      31.443  11.485   5.446  1.00  0.82           C  
ATOM   1005  OE1 GLN A  63      31.476  12.700   5.591  1.00  0.82           O  
ATOM   1006  NE2 GLN A  63      32.056  10.659   6.289  1.00  0.82           N  
ATOM   1007  H   GLN A  63      30.529  11.019   1.176  1.00  0.82           H  
ATOM   1008  HA  GLN A  63      32.869  11.654   2.864  1.00  0.82           H  
ATOM   1009 1HB  GLN A  63      30.940   9.340   2.858  1.00  0.82           H  
ATOM   1010 2HB  GLN A  63      32.298   9.491   3.943  1.00  0.82           H  
ATOM   1011 1HG  GLN A  63      30.076  11.523   3.818  1.00  0.82           H  
ATOM   1012 2HG  GLN A  63      30.056  10.062   4.809  1.00  0.82           H  
ATOM   1013 1HE2 GLN A  63      32.585  11.037   7.067  1.00  0.82           H  
ATOM   1014 2HE2 GLN A  63      31.986   9.639   6.128  1.00  0.82           H  
ATOM   1015  N   THR A  64      34.453   9.771   2.271  1.00  0.86           N  
ATOM   1016  CA  THR A  64      35.435   8.784   1.830  1.00  0.86           C  
ATOM   1017  C   THR A  64      35.559   7.603   2.768  1.00  0.86           C  
ATOM   1018  O   THR A  64      35.500   7.741   4.000  1.00  0.86           O  
ATOM   1019  CB  THR A  64      36.863   9.353   1.688  1.00  0.86           C  
ATOM   1020  OG1 THR A  64      37.757   8.277   1.293  1.00  0.86           O  
ATOM   1021  CG2 THR A  64      37.341   9.917   2.967  1.00  0.86           C  
ATOM   1022  H   THR A  64      34.640  10.320   3.111  1.00  0.86           H  
ATOM   1023  HA  THR A  64      35.115   8.388   0.868  1.00  0.86           H  
ATOM   1024  HB  THR A  64      36.881  10.129   0.960  1.00  0.86           H  
ATOM   1025  HG1 THR A  64      37.900   7.653   2.076  1.00  0.86           H  
ATOM   1026 1HG2 THR A  64      38.354  10.297   2.850  1.00  0.86           H  
ATOM   1027 2HG2 THR A  64      36.696  10.713   3.266  1.00  0.86           H  
ATOM   1028 3HG2 THR A  64      37.326   9.125   3.701  1.00  0.86           H  
ATOM   1029  N   SER A  65      35.838   6.448   2.168  1.00  0.88           N  
ATOM   1030  CA  SER A  65      36.152   5.266   2.923  1.00  0.88           C  
ATOM   1031  C   SER A  65      37.262   5.682   3.857  1.00  0.88           C  
ATOM   1032  O   SER A  65      38.113   6.486   3.449  1.00  0.88           O  
ATOM   1033  CB  SER A  65      36.631   4.120   2.032  1.00  0.88           C  
ATOM   1034  OG  SER A  65      35.611   3.554   1.234  1.00  0.88           O  
ATOM   1035  H   SER A  65      35.790   6.411   1.156  1.00  0.88           H  
ATOM   1036  HA  SER A  65      35.266   4.948   3.456  1.00  0.88           H  
ATOM   1037 1HB  SER A  65      37.416   4.502   1.380  1.00  0.88           H  
ATOM   1038 2HB  SER A  65      37.080   3.347   2.647  1.00  0.88           H  
ATOM   1039  HG  SER A  65      35.019   4.269   0.893  1.00  0.88           H  
ATOM   1040  N   PRO A  66      37.299   5.134   5.079  1.00  0.89           N  
ATOM   1041  CA  PRO A  66      36.455   4.117   5.730  1.00  0.89           C  
ATOM   1042  C   PRO A  66      35.007   4.500   6.090  1.00  0.89           C  
ATOM   1043  O   PRO A  66      34.265   3.656   6.587  1.00  0.89           O  
ATOM   1044  CB  PRO A  66      37.220   3.855   7.036  1.00  0.89           C  
ATOM   1045  CG  PRO A  66      38.607   4.396   6.802  1.00  0.89           C  
ATOM   1046  CD  PRO A  66      38.389   5.582   5.917  1.00  0.89           C  
ATOM   1047  HA  PRO A  66      36.456   3.210   5.111  1.00  0.89           H  
ATOM   1048 1HB  PRO A  66      36.707   4.342   7.870  1.00  0.89           H  
ATOM   1049 2HB  PRO A  66      37.220   2.778   7.256  1.00  0.89           H  
ATOM   1050 1HG  PRO A  66      39.071   4.669   7.763  1.00  0.89           H  
ATOM   1051 2HG  PRO A  66      39.248   3.629   6.343  1.00  0.89           H  
ATOM   1052 1HD  PRO A  66      38.063   6.443   6.503  1.00  0.89           H  
ATOM   1053 2HD  PRO A  66      39.284   5.804   5.318  1.00  0.89           H  
ATOM   1054  N   TYR A  67      34.615   5.758   5.895  1.00  0.88           N  
ATOM   1055  CA  TYR A  67      33.309   6.239   6.340  1.00  0.88           C  
ATOM   1056  C   TYR A  67      32.339   6.655   5.237  1.00  0.88           C  
ATOM   1057  O   TYR A  67      31.639   7.661   5.370  1.00  0.88           O  
ATOM   1058  CB  TYR A  67      33.527   7.367   7.318  1.00  0.88           C  
ATOM   1059  CG  TYR A  67      34.236   6.896   8.547  1.00  0.88           C  
ATOM   1060  CD1 TYR A  67      35.602   6.964   8.619  1.00  0.88           C  
ATOM   1061  CD2 TYR A  67      33.514   6.390   9.604  1.00  0.88           C  
ATOM   1062  CE1 TYR A  67      36.262   6.528   9.744  1.00  0.88           C  
ATOM   1063  CE2 TYR A  67      34.169   5.951  10.734  1.00  0.88           C  
ATOM   1064  CZ  TYR A  67      35.540   6.023  10.805  1.00  0.88           C  
ATOM   1065  OH  TYR A  67      36.195   5.587  11.934  1.00  0.88           O  
ATOM   1066  H   TYR A  67      35.211   6.433   5.417  1.00  0.88           H  
ATOM   1067  HA  TYR A  67      32.824   5.429   6.884  1.00  0.88           H  
ATOM   1068 1HB  TYR A  67      34.127   8.149   6.848  1.00  0.88           H  
ATOM   1069 2HB  TYR A  67      32.572   7.802   7.612  1.00  0.88           H  
ATOM   1070  HD1 TYR A  67      36.165   7.355   7.778  1.00  0.88           H  
ATOM   1071  HD2 TYR A  67      32.423   6.337   9.547  1.00  0.88           H  
ATOM   1072  HE1 TYR A  67      37.348   6.580   9.794  1.00  0.88           H  
ATOM   1073  HE2 TYR A  67      33.598   5.551  11.573  1.00  0.88           H  
ATOM   1074  HH  TYR A  67      35.552   5.265  12.572  1.00  0.88           H  
ATOM   1075  N   ASP A  68      32.329   5.905   4.135  1.00  0.84           N  
ATOM   1076  CA  ASP A  68      31.416   6.175   3.020  1.00  0.84           C  
ATOM   1077  C   ASP A  68      29.955   6.088   3.465  1.00  0.84           C  
ATOM   1078  O   ASP A  68      29.608   5.257   4.310  1.00  0.84           O  
ATOM   1079  CB  ASP A  68      31.629   5.182   1.879  1.00  0.84           C  
ATOM   1080  CG  ASP A  68      32.883   5.430   1.067  1.00  0.84           C  
ATOM   1081  OD1 ASP A  68      33.453   6.448   1.216  1.00  0.84           O  
ATOM   1082  OD2 ASP A  68      33.307   4.574   0.344  1.00  0.84           O  
ATOM   1083  H   ASP A  68      32.948   5.111   4.093  1.00  0.84           H  
ATOM   1084  HA  ASP A  68      31.611   7.174   2.646  1.00  0.84           H  
ATOM   1085 1HB  ASP A  68      31.673   4.171   2.283  1.00  0.84           H  
ATOM   1086 2HB  ASP A  68      30.779   5.228   1.223  1.00  0.84           H  
ATOM   1087  N   GLN A  69      29.113   6.944   2.880  1.00  0.80           N  
ATOM   1088  CA  GLN A  69      27.674   6.985   3.154  1.00  0.80           C  
ATOM   1089  C   GLN A  69      26.797   6.850   1.913  1.00  0.80           C  
ATOM   1090  O   GLN A  69      27.202   7.171   0.803  1.00  0.80           O  
ATOM   1091  CB  GLN A  69      27.270   8.279   3.883  1.00  0.80           C  
ATOM   1092  CG  GLN A  69      27.773   8.411   5.313  1.00  0.80           C  
ATOM   1093  CD  GLN A  69      27.406   9.725   5.971  1.00  0.80           C  
ATOM   1094  OE1 GLN A  69      27.578  10.820   5.414  1.00  0.80           O  
ATOM   1095  NE2 GLN A  69      26.863   9.616   7.171  1.00  0.80           N  
ATOM   1096  H   GLN A  69      29.491   7.596   2.209  1.00  0.80           H  
ATOM   1097  HA  GLN A  69      27.435   6.147   3.810  1.00  0.80           H  
ATOM   1098 1HB  GLN A  69      27.635   9.140   3.323  1.00  0.80           H  
ATOM   1099 2HB  GLN A  69      26.190   8.344   3.908  1.00  0.80           H  
ATOM   1100 1HG  GLN A  69      27.257   7.661   5.890  1.00  0.80           H  
ATOM   1101 2HG  GLN A  69      28.846   8.244   5.370  1.00  0.80           H  
ATOM   1102 1HE2 GLN A  69      26.567  10.426   7.669  1.00  0.80           H  
ATOM   1103 2HE2 GLN A  69      26.704   8.688   7.594  1.00  0.80           H  
ATOM   1104  N   ASP A  70      25.569   6.419   2.173  1.00  0.77           N  
ATOM   1105  CA  ASP A  70      24.434   6.277   1.251  1.00  0.77           C  
ATOM   1106  C   ASP A  70      23.312   6.950   2.006  1.00  0.77           C  
ATOM   1107  O   ASP A  70      23.076   6.637   3.187  1.00  0.77           O  
ATOM   1108  CB  ASP A  70      24.042   4.816   0.987  1.00  0.77           C  
ATOM   1109  CG  ASP A  70      22.962   4.540  -0.105  1.00  0.77           C  
ATOM   1110  OD1 ASP A  70      21.876   5.041  -0.014  1.00  0.77           O  
ATOM   1111  OD2 ASP A  70      23.258   3.773  -0.998  1.00  0.77           O  
ATOM   1112  H   ASP A  70      25.393   6.166   3.129  1.00  0.77           H  
ATOM   1113  HA  ASP A  70      24.628   6.805   0.317  1.00  0.77           H  
ATOM   1114 1HB  ASP A  70      24.917   4.229   0.790  1.00  0.77           H  
ATOM   1115 2HB  ASP A  70      23.610   4.441   1.887  1.00  0.77           H  
ATOM   1116  N   ARG A  71      22.698   7.949   1.384  1.00  0.74           N  
ATOM   1117  CA  ARG A  71      21.698   8.725   2.099  1.00  0.74           C  
ATOM   1118  C   ARG A  71      20.386   8.914   1.376  1.00  0.74           C  
ATOM   1119  O   ARG A  71      20.316   9.053   0.150  1.00  0.74           O  
ATOM   1120  CB  ARG A  71      22.267  10.087   2.400  1.00  0.74           C  
ATOM   1121  CG  ARG A  71      22.579  10.905   1.195  1.00  0.74           C  
ATOM   1122  CD  ARG A  71      23.335  12.121   1.549  1.00  0.74           C  
ATOM   1123  NE  ARG A  71      22.545  13.050   2.339  1.00  0.74           N  
ATOM   1124  CZ  ARG A  71      22.994  14.235   2.786  1.00  0.74           C  
ATOM   1125  NH1 ARG A  71      24.222  14.612   2.511  1.00  0.74           N  
ATOM   1126  NH2 ARG A  71      22.203  15.023   3.494  1.00  0.74           N  
ATOM   1127  H   ARG A  71      22.924   8.137   0.404  1.00  0.74           H  
ATOM   1128  HA  ARG A  71      21.488   8.220   3.039  1.00  0.74           H  
ATOM   1129 1HB  ARG A  71      21.593  10.644   3.057  1.00  0.74           H  
ATOM   1130 2HB  ARG A  71      23.197   9.955   2.906  1.00  0.74           H  
ATOM   1131 1HG  ARG A  71      23.185  10.308   0.508  1.00  0.74           H  
ATOM   1132 2HG  ARG A  71      21.648  11.199   0.705  1.00  0.74           H  
ATOM   1133 1HD  ARG A  71      24.212  11.844   2.123  1.00  0.74           H  
ATOM   1134 2HD  ARG A  71      23.655  12.621   0.642  1.00  0.74           H  
ATOM   1135  HE  ARG A  71      21.593  12.786   2.568  1.00  0.74           H  
ATOM   1136 1HH1 ARG A  71      24.827  14.011   1.968  1.00  0.74           H  
ATOM   1137 2HH1 ARG A  71      24.563  15.500   2.844  1.00  0.74           H  
ATOM   1138 1HH2 ARG A  71      21.258  14.733   3.700  1.00  0.74           H  
ATOM   1139 2HH2 ARG A  71      22.544  15.911   3.827  1.00  0.74           H  
ATOM   1140  N   ILE A  72      19.337   8.981   2.180  1.00  0.73           N  
ATOM   1141  CA  ILE A  72      17.991   9.192   1.691  1.00  0.73           C  
ATOM   1142  C   ILE A  72      17.477  10.509   2.218  1.00  0.73           C  
ATOM   1143  O   ILE A  72      17.484  10.725   3.431  1.00  0.73           O  
ATOM   1144  CB  ILE A  72      17.093   8.062   2.163  1.00  0.73           C  
ATOM   1145  CG1 ILE A  72      17.648   6.731   1.646  1.00  0.73           C  
ATOM   1146  CG2 ILE A  72      15.665   8.339   1.770  1.00  0.73           C  
ATOM   1147  CD1 ILE A  72      17.029   5.510   2.278  1.00  0.73           C  
ATOM   1148  H   ILE A  72      19.494   8.855   3.182  1.00  0.73           H  
ATOM   1149  HA  ILE A  72      18.000   9.219   0.611  1.00  0.73           H  
ATOM   1150  HB  ILE A  72      17.145   8.006   3.176  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  72      17.512   6.701   0.600  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  72      18.712   6.686   1.848  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  72      15.018   7.537   2.116  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  72      15.343   9.280   2.212  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  72      15.612   8.424   0.715  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  72      17.478   4.614   1.857  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  72      17.191   5.521   3.345  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  72      15.983   5.512   2.085  1.00  0.73           H  
ATOM   1159  N   VAL A  73      17.051  11.387   1.316  1.00  0.73           N  
ATOM   1160  CA  VAL A  73      16.581  12.718   1.700  1.00  0.73           C  
ATOM   1161  C   VAL A  73      15.133  13.024   1.294  1.00  0.73           C  
ATOM   1162  O   VAL A  73      14.742  12.800   0.147  1.00  0.73           O  
ATOM   1163  CB  VAL A  73      17.531  13.765   1.091  1.00  0.73           C  
ATOM   1164  CG1 VAL A  73      17.057  15.119   1.412  1.00  0.73           C  
ATOM   1165  CG2 VAL A  73      18.954  13.550   1.667  1.00  0.73           C  
ATOM   1166  H   VAL A  73      17.103  11.124   0.330  1.00  0.73           H  
ATOM   1167  HA  VAL A  73      16.643  12.797   2.786  1.00  0.73           H  
ATOM   1168  HB  VAL A  73      17.545  13.666   0.001  1.00  0.73           H  
ATOM   1169 1HG1 VAL A  73      17.733  15.860   0.981  1.00  0.73           H  
ATOM   1170 2HG1 VAL A  73      16.056  15.275   1.009  1.00  0.73           H  
ATOM   1171 3HG1 VAL A  73      17.046  15.202   2.484  1.00  0.73           H  
ATOM   1172 1HG2 VAL A  73      19.624  14.291   1.251  1.00  0.73           H  
ATOM   1173 2HG2 VAL A  73      18.923  13.659   2.747  1.00  0.73           H  
ATOM   1174 3HG2 VAL A  73      19.314  12.555   1.412  1.00  0.73           H  
ATOM   1175  N   HIS A  74      14.325  13.555   2.236  1.00  0.75           N  
ATOM   1176  CA  HIS A  74      12.929  13.909   1.917  1.00  0.75           C  
ATOM   1177  C   HIS A  74      12.412  15.157   2.655  1.00  0.75           C  
ATOM   1178  O   HIS A  74      12.929  15.538   3.704  1.00  0.75           O  
ATOM   1179  CB  HIS A  74      11.997  12.709   2.181  1.00  0.75           C  
ATOM   1180  CG  HIS A  74      11.816  12.235   3.600  1.00  0.75           C  
ATOM   1181  ND1 HIS A  74      12.717  11.401   4.235  1.00  0.75           N  
ATOM   1182  CD2 HIS A  74      10.806  12.427   4.472  1.00  0.75           C  
ATOM   1183  CE1 HIS A  74      12.273  11.116   5.444  1.00  0.75           C  
ATOM   1184  NE2 HIS A  74      11.113  11.726   5.617  1.00  0.75           N  
ATOM   1185  H   HIS A  74      14.690  13.696   3.180  1.00  0.75           H  
ATOM   1186  HA  HIS A  74      12.858  14.130   0.853  1.00  0.75           H  
ATOM   1187 1HB  HIS A  74      11.008  12.921   1.764  1.00  0.75           H  
ATOM   1188 2HB  HIS A  74      12.386  11.878   1.641  1.00  0.75           H  
ATOM   1189  HD1 HIS A  74      13.557  11.023   3.851  1.00  0.75           H  
ATOM   1190  HD2 HIS A  74       9.878  12.984   4.399  1.00  0.75           H  
ATOM   1191  HE1 HIS A  74      12.849  10.472   6.106  1.00  0.75           H  
ATOM   1192  N   VAL A  75      11.366  15.789   2.101  1.00  0.78           N  
ATOM   1193  CA  VAL A  75      10.777  17.009   2.685  1.00  0.78           C  
ATOM   1194  C   VAL A  75       9.255  17.013   2.931  1.00  0.78           C  
ATOM   1195  O   VAL A  75       8.503  17.371   2.032  1.00  0.78           O  
ATOM   1196  CB  VAL A  75      11.079  18.202   1.773  1.00  0.78           C  
ATOM   1197  CG1 VAL A  75      10.484  19.407   2.341  1.00  0.78           C  
ATOM   1198  CG2 VAL A  75      12.565  18.414   1.671  1.00  0.78           C  
ATOM   1199  H   VAL A  75      10.980  15.420   1.240  1.00  0.78           H  
ATOM   1200  HA  VAL A  75      11.299  17.209   3.619  1.00  0.78           H  
ATOM   1201  HB  VAL A  75      10.642  18.038   0.784  1.00  0.78           H  
ATOM   1202 1HG1 VAL A  75      10.701  20.231   1.681  1.00  0.78           H  
ATOM   1203 2HG1 VAL A  75       9.414  19.249   2.406  1.00  0.78           H  
ATOM   1204 3HG1 VAL A  75      10.894  19.597   3.321  1.00  0.78           H  
ATOM   1205 1HG2 VAL A  75      12.739  19.279   1.059  1.00  0.78           H  
ATOM   1206 2HG2 VAL A  75      12.967  18.594   2.666  1.00  0.78           H  
ATOM   1207 3HG2 VAL A  75      13.050  17.547   1.232  1.00  0.78           H  
ATOM   1208  N   PRO A  76       8.783  16.635   4.134  1.00  0.80           N  
ATOM   1209  CA  PRO A  76       7.394  16.598   4.591  1.00  0.80           C  
ATOM   1210  C   PRO A  76       6.590  17.904   4.597  1.00  0.80           C  
ATOM   1211  O   PRO A  76       5.361  17.844   4.623  1.00  0.80           O  
ATOM   1212  CB  PRO A  76       7.542  16.120   6.038  1.00  0.80           C  
ATOM   1213  CG  PRO A  76       8.803  15.383   6.062  1.00  0.80           C  
ATOM   1214  CD  PRO A  76       9.709  16.147   5.129  1.00  0.80           C  
ATOM   1215  HA  PRO A  76       6.860  15.840   3.998  1.00  0.80           H  
ATOM   1216 1HB  PRO A  76       7.546  16.986   6.718  1.00  0.80           H  
ATOM   1217 2HB  PRO A  76       6.682  15.500   6.318  1.00  0.80           H  
ATOM   1218 1HG  PRO A  76       9.165  15.304   7.082  1.00  0.80           H  
ATOM   1219 2HG  PRO A  76       8.619  14.358   5.730  1.00  0.80           H  
ATOM   1220 1HD  PRO A  76      10.174  17.003   5.641  1.00  0.80           H  
ATOM   1221 2HD  PRO A  76      10.439  15.451   4.714  1.00  0.80           H  
ATOM   1222  N   GLU A  77       7.247  19.077   4.630  1.00  0.80           N  
ATOM   1223  CA  GLU A  77       6.480  20.338   4.687  1.00  0.80           C  
ATOM   1224  C   GLU A  77       6.719  21.362   3.563  1.00  0.80           C  
ATOM   1225  O   GLU A  77       5.818  22.124   3.216  1.00  0.80           O  
ATOM   1226  CB  GLU A  77       6.725  21.029   6.030  1.00  0.80           C  
ATOM   1227  CG  GLU A  77       6.243  20.210   7.243  1.00  0.80           C  
ATOM   1228  CD  GLU A  77       6.401  20.912   8.575  1.00  0.80           C  
ATOM   1229  OE1 GLU A  77       6.514  22.115   8.588  1.00  0.80           O  
ATOM   1230  OE2 GLU A  77       6.416  20.236   9.577  1.00  0.80           O  
ATOM   1231  H   GLU A  77       8.253  19.094   4.617  1.00  0.80           H  
ATOM   1232  HA  GLU A  77       5.423  20.078   4.646  1.00  0.80           H  
ATOM   1233 1HB  GLU A  77       7.790  21.209   6.143  1.00  0.80           H  
ATOM   1234 2HB  GLU A  77       6.221  21.995   6.044  1.00  0.80           H  
ATOM   1235 1HG  GLU A  77       5.193  19.956   7.099  1.00  0.80           H  
ATOM   1236 2HG  GLU A  77       6.807  19.282   7.274  1.00  0.80           H  
ATOM   1237  N   GLY A  78       7.936  21.422   3.041  1.00  0.79           N  
ATOM   1238  CA  GLY A  78       8.314  22.443   2.064  1.00  0.79           C  
ATOM   1239  C   GLY A  78       8.669  21.872   0.693  1.00  0.79           C  
ATOM   1240  O   GLY A  78       8.101  20.871   0.243  1.00  0.79           O  
ATOM   1241  H   GLY A  78       8.624  20.756   3.341  1.00  0.79           H  
ATOM   1242 1HA  GLY A  78       7.505  23.165   1.958  1.00  0.79           H  
ATOM   1243 2HA  GLY A  78       9.169  22.996   2.453  1.00  0.79           H  
ATOM   1244  N   LYS A  79       9.614  22.549   0.036  1.00  0.76           N  
ATOM   1245  CA  LYS A  79      10.104  22.212  -1.302  1.00  0.76           C  
ATOM   1246  C   LYS A  79      11.596  22.532  -1.392  1.00  0.76           C  
ATOM   1247  O   LYS A  79      12.040  23.581  -0.900  1.00  0.76           O  
ATOM   1248  CB  LYS A  79       9.351  22.980  -2.389  1.00  0.76           C  
ATOM   1249  CG  LYS A  79       9.740  22.667  -3.798  1.00  0.76           C  
ATOM   1250  CD  LYS A  79       9.125  23.682  -4.787  1.00  0.76           C  
ATOM   1251  CE  LYS A  79       7.658  23.440  -4.998  1.00  0.76           C  
ATOM   1252  NZ  LYS A  79       7.059  24.389  -5.968  1.00  0.76           N  
ATOM   1253  H   LYS A  79      10.016  23.355   0.490  1.00  0.76           H  
ATOM   1254  HA  LYS A  79       9.975  21.147  -1.462  1.00  0.76           H  
ATOM   1255 1HB  LYS A  79       8.274  22.805  -2.290  1.00  0.76           H  
ATOM   1256 2HB  LYS A  79       9.526  23.997  -2.294  1.00  0.76           H  
ATOM   1257 1HG  LYS A  79      10.802  22.661  -3.883  1.00  0.76           H  
ATOM   1258 2HG  LYS A  79       9.369  21.670  -4.041  1.00  0.76           H  
ATOM   1259 1HD  LYS A  79       9.262  24.692  -4.393  1.00  0.76           H  
ATOM   1260 2HD  LYS A  79       9.634  23.615  -5.743  1.00  0.76           H  
ATOM   1261 1HE  LYS A  79       7.531  22.433  -5.382  1.00  0.76           H  
ATOM   1262 2HE  LYS A  79       7.138  23.533  -4.044  1.00  0.76           H  
ATOM   1263 1HZ  LYS A  79       6.078  24.171  -6.075  1.00  0.76           H  
ATOM   1264 2HZ  LYS A  79       7.159  25.330  -5.626  1.00  0.76           H  
ATOM   1265 3HZ  LYS A  79       7.523  24.298  -6.857  1.00  0.76           H  
ATOM   1266  N   VAL A  80      12.355  21.628  -2.009  1.00  0.72           N  
ATOM   1267  CA  VAL A  80      13.802  21.804  -2.133  1.00  0.72           C  
ATOM   1268  C   VAL A  80      14.322  21.251  -3.461  1.00  0.72           C  
ATOM   1269  O   VAL A  80      13.831  20.240  -3.964  1.00  0.72           O  
ATOM   1270  CB  VAL A  80      14.491  21.038  -0.987  1.00  0.72           C  
ATOM   1271  CG1 VAL A  80      14.249  19.573  -1.196  1.00  0.72           C  
ATOM   1272  CG2 VAL A  80      15.936  21.336  -0.913  1.00  0.72           C  
ATOM   1273  H   VAL A  80      11.896  20.796  -2.388  1.00  0.72           H  
ATOM   1274  HA  VAL A  80      14.041  22.865  -2.074  1.00  0.72           H  
ATOM   1275  HB  VAL A  80      14.027  21.316  -0.052  1.00  0.72           H  
ATOM   1276 1HG1 VAL A  80      14.700  19.000  -0.384  1.00  0.72           H  
ATOM   1277 2HG1 VAL A  80      13.178  19.402  -1.224  1.00  0.72           H  
ATOM   1278 3HG1 VAL A  80      14.702  19.259  -2.143  1.00  0.72           H  
ATOM   1279 1HG2 VAL A  80      16.370  20.772  -0.090  1.00  0.72           H  
ATOM   1280 2HG2 VAL A  80      16.409  21.041  -1.832  1.00  0.72           H  
ATOM   1281 3HG2 VAL A  80      16.081  22.386  -0.744  1.00  0.72           H  
ATOM   1282  N   TYR A  81      15.343  21.885  -4.020  1.00  0.69           N  
ATOM   1283  CA  TYR A  81      15.938  21.385  -5.250  1.00  0.69           C  
ATOM   1284  C   TYR A  81      17.168  20.555  -4.910  1.00  0.69           C  
ATOM   1285  O   TYR A  81      18.147  21.107  -4.408  1.00  0.69           O  
ATOM   1286  CB  TYR A  81      16.386  22.546  -6.138  1.00  0.69           C  
ATOM   1287  CG  TYR A  81      16.747  22.184  -7.528  1.00  0.69           C  
ATOM   1288  CD1 TYR A  81      15.826  22.392  -8.528  1.00  0.69           C  
ATOM   1289  CD2 TYR A  81      17.963  21.627  -7.815  1.00  0.69           C  
ATOM   1290  CE1 TYR A  81      16.108  22.055  -9.816  1.00  0.69           C  
ATOM   1291  CE2 TYR A  81      18.256  21.288  -9.097  1.00  0.69           C  
ATOM   1292  CZ  TYR A  81      17.321  21.499 -10.116  1.00  0.69           C  
ATOM   1293  OH  TYR A  81      17.591  21.148 -11.434  1.00  0.69           O  
ATOM   1294  H   TYR A  81      15.718  22.719  -3.576  1.00  0.69           H  
ATOM   1295  HA  TYR A  81      15.229  20.753  -5.775  1.00  0.69           H  
ATOM   1296 1HB  TYR A  81      15.631  23.290  -6.175  1.00  0.69           H  
ATOM   1297 2HB  TYR A  81      17.257  23.014  -5.684  1.00  0.69           H  
ATOM   1298  HD1 TYR A  81      14.867  22.838  -8.290  1.00  0.69           H  
ATOM   1299  HD2 TYR A  81      18.688  21.448  -7.028  1.00  0.69           H  
ATOM   1300  HE1 TYR A  81      15.370  22.228 -10.600  1.00  0.69           H  
ATOM   1301  HE2 TYR A  81      19.219  20.844  -9.312  1.00  0.69           H  
ATOM   1302  HH  TYR A  81      16.862  21.438 -11.994  1.00  0.69           H  
ATOM   1303  N   ASP A  82      17.113  19.235  -5.126  1.00  0.67           N  
ATOM   1304  CA  ASP A  82      18.266  18.390  -4.813  1.00  0.67           C  
ATOM   1305  C   ASP A  82      19.117  18.122  -6.060  1.00  0.67           C  
ATOM   1306  O   ASP A  82      18.600  18.007  -7.179  1.00  0.67           O  
ATOM   1307  CB  ASP A  82      17.874  17.063  -4.134  1.00  0.67           C  
ATOM   1308  CG  ASP A  82      17.412  17.192  -2.658  1.00  0.67           C  
ATOM   1309  OD1 ASP A  82      17.614  18.209  -2.054  1.00  0.67           O  
ATOM   1310  OD2 ASP A  82      16.953  16.224  -2.131  1.00  0.67           O  
ATOM   1311  H   ASP A  82      16.278  18.805  -5.527  1.00  0.67           H  
ATOM   1312  HA  ASP A  82      18.897  18.923  -4.102  1.00  0.67           H  
ATOM   1313 1HB  ASP A  82      17.060  16.603  -4.703  1.00  0.67           H  
ATOM   1314 2HB  ASP A  82      18.721  16.380  -4.174  1.00  0.67           H  
ATOM   1315  N   TYR A  83      20.424  17.985  -5.839  1.00  0.66           N  
ATOM   1316  CA  TYR A  83      21.412  17.703  -6.886  1.00  0.66           C  
ATOM   1317  C   TYR A  83      22.427  16.641  -6.484  1.00  0.66           C  
ATOM   1318  O   TYR A  83      23.153  16.810  -5.499  1.00  0.66           O  
ATOM   1319  CB  TYR A  83      22.163  19.003  -7.186  1.00  0.66           C  
ATOM   1320  CG  TYR A  83      23.313  18.947  -8.154  1.00  0.66           C  
ATOM   1321  CD1 TYR A  83      23.212  19.421  -9.428  1.00  0.66           C  
ATOM   1322  CD2 TYR A  83      24.495  18.444  -7.726  1.00  0.66           C  
ATOM   1323  CE1 TYR A  83      24.317  19.392 -10.246  1.00  0.66           C  
ATOM   1324  CE2 TYR A  83      25.590  18.428  -8.549  1.00  0.66           C  
ATOM   1325  CZ  TYR A  83      25.500  18.904  -9.797  1.00  0.66           C  
ATOM   1326  OH  TYR A  83      26.598  18.901 -10.622  1.00  0.66           O  
ATOM   1327  H   TYR A  83      20.759  18.124  -4.886  1.00  0.66           H  
ATOM   1328  HA  TYR A  83      20.890  17.346  -7.771  1.00  0.66           H  
ATOM   1329 1HB  TYR A  83      21.447  19.736  -7.573  1.00  0.66           H  
ATOM   1330 2HB  TYR A  83      22.542  19.407  -6.247  1.00  0.66           H  
ATOM   1331  HD1 TYR A  83      22.278  19.833  -9.788  1.00  0.66           H  
ATOM   1332  HD2 TYR A  83      24.557  18.063  -6.719  1.00  0.66           H  
ATOM   1333  HE1 TYR A  83      24.259  19.769 -11.251  1.00  0.66           H  
ATOM   1334  HE2 TYR A  83      26.529  18.042  -8.200  1.00  0.66           H  
ATOM   1335  HH  TYR A  83      26.370  19.310 -11.462  1.00  0.66           H  
ATOM   1336  N   ALA A  84      22.500  15.548  -7.253  1.00  0.67           N  
ATOM   1337  CA  ALA A  84      23.462  14.490  -6.945  1.00  0.67           C  
ATOM   1338  C   ALA A  84      24.481  14.366  -8.071  1.00  0.67           C  
ATOM   1339  O   ALA A  84      24.125  14.448  -9.247  1.00  0.67           O  
ATOM   1340  CB  ALA A  84      22.763  13.166  -6.712  1.00  0.67           C  
ATOM   1341  H   ALA A  84      21.888  15.461  -8.063  1.00  0.67           H  
ATOM   1342  HA  ALA A  84      23.987  14.769  -6.045  1.00  0.67           H  
ATOM   1343 1HB  ALA A  84      23.507  12.409  -6.462  1.00  0.67           H  
ATOM   1344 2HB  ALA A  84      22.069  13.263  -5.896  1.00  0.67           H  
ATOM   1345 3HB  ALA A  84      22.236  12.874  -7.595  1.00  0.67           H  
ATOM   1346  N   MET A  85      25.743  14.102  -7.721  1.00  0.69           N  
ATOM   1347  CA  MET A  85      26.811  14.017  -8.736  1.00  0.69           C  
ATOM   1348  C   MET A  85      27.805  12.893  -8.561  1.00  0.69           C  
ATOM   1349  O   MET A  85      28.254  12.585  -7.462  1.00  0.69           O  
ATOM   1350  CB  MET A  85      27.552  15.334  -8.794  1.00  0.69           C  
ATOM   1351  CG  MET A  85      28.707  15.421  -9.758  1.00  0.69           C  
ATOM   1352  SD  MET A  85      29.351  17.056  -9.745  1.00  0.69           S  
ATOM   1353  CE  MET A  85      29.900  17.003  -8.075  1.00  0.69           C  
ATOM   1354  H   MET A  85      25.955  14.016  -6.725  1.00  0.69           H  
ATOM   1355  HA  MET A  85      26.341  13.857  -9.703  1.00  0.69           H  
ATOM   1356 1HB  MET A  85      26.856  16.074  -9.122  1.00  0.69           H  
ATOM   1357 2HB  MET A  85      27.890  15.609  -7.806  1.00  0.69           H  
ATOM   1358 1HG  MET A  85      29.503  14.730  -9.476  1.00  0.69           H  
ATOM   1359 2HG  MET A  85      28.378  15.179 -10.771  1.00  0.69           H  
ATOM   1360 1HE  MET A  85      30.316  17.935  -7.816  1.00  0.69           H  
ATOM   1361 2HE  MET A  85      29.071  16.798  -7.432  1.00  0.69           H  
ATOM   1362 3HE  MET A  85      30.632  16.221  -7.958  1.00  0.69           H  
ATOM   1363  N   ASP A  86      28.183  12.287  -9.671  1.00  0.72           N  
ATOM   1364  CA  ASP A  86      29.124  11.177  -9.641  1.00  0.72           C  
ATOM   1365  C   ASP A  86      30.572  11.633  -9.535  1.00  0.72           C  
ATOM   1366  O   ASP A  86      31.122  12.263 -10.446  1.00  0.72           O  
ATOM   1367  CB  ASP A  86      28.910  10.304 -10.852  1.00  0.72           C  
ATOM   1368  CG  ASP A  86      29.719   9.017 -10.858  1.00  0.72           C  
ATOM   1369  OD1 ASP A  86      30.688   8.842 -10.128  1.00  0.72           O  
ATOM   1370  OD2 ASP A  86      29.317   8.168 -11.622  1.00  0.72           O  
ATOM   1371  H   ASP A  86      27.797  12.603 -10.569  1.00  0.72           H  
ATOM   1372  HA  ASP A  86      28.924  10.581  -8.754  1.00  0.72           H  
ATOM   1373 1HB  ASP A  86      27.861  10.060 -10.937  1.00  0.72           H  
ATOM   1374 2HB  ASP A  86      29.161  10.875 -11.748  1.00  0.72           H  
ATOM   1375  N   ILE A  87      31.189  11.318  -8.396  1.00  0.76           N  
ATOM   1376  CA  ILE A  87      32.544  11.755  -8.103  1.00  0.76           C  
ATOM   1377  C   ILE A  87      33.508  10.583  -8.019  1.00  0.76           C  
ATOM   1378  O   ILE A  87      34.625  10.741  -7.538  1.00  0.76           O  
ATOM   1379  CB  ILE A  87      32.607  12.568  -6.784  1.00  0.76           C  
ATOM   1380  CG1 ILE A  87      31.958  11.815  -5.638  1.00  0.76           C  
ATOM   1381  CG2 ILE A  87      31.919  13.916  -6.938  1.00  0.76           C  
ATOM   1382  CD1 ILE A  87      32.772  10.648  -5.094  1.00  0.76           C  
ATOM   1383  H   ILE A  87      30.702  10.744  -7.701  1.00  0.76           H  
ATOM   1384  HA  ILE A  87      32.881  12.396  -8.911  1.00  0.76           H  
ATOM   1385  HB  ILE A  87      33.653  12.730  -6.514  1.00  0.76           H  
ATOM   1386 1HG1 ILE A  87      31.790  12.507  -4.847  1.00  0.76           H  
ATOM   1387 2HG1 ILE A  87      30.996  11.459  -5.970  1.00  0.76           H  
ATOM   1388 1HG2 ILE A  87      31.986  14.469  -6.009  1.00  0.76           H  
ATOM   1389 2HG2 ILE A  87      32.403  14.478  -7.710  1.00  0.76           H  
ATOM   1390 3HG2 ILE A  87      30.867  13.763  -7.192  1.00  0.76           H  
ATOM   1391 1HD1 ILE A  87      32.232  10.192  -4.268  1.00  0.76           H  
ATOM   1392 2HD1 ILE A  87      32.928   9.913  -5.867  1.00  0.76           H  
ATOM   1393 3HD1 ILE A  87      33.733  11.000  -4.744  1.00  0.76           H  
ATOM   1394  N   LYS A  88      33.091   9.400  -8.473  1.00  0.80           N  
ATOM   1395  CA  LYS A  88      33.993   8.251  -8.409  1.00  0.80           C  
ATOM   1396  C   LYS A  88      34.804   8.107  -9.709  1.00  0.80           C  
ATOM   1397  O   LYS A  88      34.259   7.890 -10.788  1.00  0.80           O  
ATOM   1398  CB  LYS A  88      33.205   6.988  -8.075  1.00  0.80           C  
ATOM   1399  CG  LYS A  88      34.056   5.730  -7.891  1.00  0.80           C  
ATOM   1400  CD  LYS A  88      33.191   4.531  -7.485  1.00  0.80           C  
ATOM   1401  CE  LYS A  88      34.038   3.272  -7.297  1.00  0.80           C  
ATOM   1402  NZ  LYS A  88      33.215   2.099  -6.891  1.00  0.80           N  
ATOM   1403  H   LYS A  88      32.154   9.302  -8.895  1.00  0.80           H  
ATOM   1404  HA  LYS A  88      34.705   8.417  -7.599  1.00  0.80           H  
ATOM   1405 1HB  LYS A  88      32.638   7.155  -7.155  1.00  0.80           H  
ATOM   1406 2HB  LYS A  88      32.479   6.801  -8.870  1.00  0.80           H  
ATOM   1407 1HG  LYS A  88      34.567   5.495  -8.828  1.00  0.80           H  
ATOM   1408 2HG  LYS A  88      34.811   5.909  -7.124  1.00  0.80           H  
ATOM   1409 1HD  LYS A  88      32.667   4.755  -6.553  1.00  0.80           H  
ATOM   1410 2HD  LYS A  88      32.449   4.344  -8.263  1.00  0.80           H  
ATOM   1411 1HE  LYS A  88      34.542   3.042  -8.236  1.00  0.80           H  
ATOM   1412 2HE  LYS A  88      34.793   3.458  -6.530  1.00  0.80           H  
ATOM   1413 1HZ  LYS A  88      33.818   1.296  -6.782  1.00  0.80           H  
ATOM   1414 2HZ  LYS A  88      32.753   2.296  -6.014  1.00  0.80           H  
ATOM   1415 3HZ  LYS A  88      32.523   1.910  -7.601  1.00  0.80           H  
ATOM   1416  N   LYS A  89      36.121   8.189  -9.590  1.00  0.83           N  
ATOM   1417  CA  LYS A  89      37.080   8.184 -10.702  1.00  0.83           C  
ATOM   1418  C   LYS A  89      36.883   7.122 -11.772  1.00  0.83           C  
ATOM   1419  O   LYS A  89      37.107   7.376 -12.955  1.00  0.83           O  
ATOM   1420  CB  LYS A  89      38.476   7.977 -10.130  1.00  0.83           C  
ATOM   1421  CG  LYS A  89      39.610   7.927 -11.128  1.00  0.83           C  
ATOM   1422  CD  LYS A  89      40.913   7.715 -10.378  1.00  0.83           C  
ATOM   1423  CE  LYS A  89      42.114   7.576 -11.277  1.00  0.83           C  
ATOM   1424  NZ  LYS A  89      43.358   7.357 -10.477  1.00  0.83           N  
ATOM   1425  H   LYS A  89      36.503   8.326  -8.661  1.00  0.83           H  
ATOM   1426  HA  LYS A  89      37.027   9.157 -11.189  1.00  0.83           H  
ATOM   1427 1HB  LYS A  89      38.702   8.778  -9.447  1.00  0.83           H  
ATOM   1428 2HB  LYS A  89      38.501   7.051  -9.548  1.00  0.83           H  
ATOM   1429 1HG  LYS A  89      39.453   7.099 -11.822  1.00  0.83           H  
ATOM   1430 2HG  LYS A  89      39.652   8.859 -11.689  1.00  0.83           H  
ATOM   1431 1HD  LYS A  89      41.073   8.520  -9.659  1.00  0.83           H  
ATOM   1432 2HD  LYS A  89      40.827   6.789  -9.836  1.00  0.83           H  
ATOM   1433 1HE  LYS A  89      41.969   6.726 -11.941  1.00  0.83           H  
ATOM   1434 2HE  LYS A  89      42.231   8.479 -11.875  1.00  0.83           H  
ATOM   1435 1HZ  LYS A  89      44.148   7.259 -11.092  1.00  0.83           H  
ATOM   1436 2HZ  LYS A  89      43.504   8.138  -9.861  1.00  0.83           H  
ATOM   1437 3HZ  LYS A  89      43.268   6.493  -9.902  1.00  0.83           H  
ATOM   1438  N   THR A  90      36.528   5.918 -11.356  1.00  0.85           N  
ATOM   1439  CA  THR A  90      36.421   4.805 -12.282  1.00  0.85           C  
ATOM   1440  C   THR A  90      35.006   4.564 -12.804  1.00  0.85           C  
ATOM   1441  O   THR A  90      34.778   3.619 -13.562  1.00  0.85           O  
ATOM   1442  CB  THR A  90      36.980   3.535 -11.629  1.00  0.85           C  
ATOM   1443  OG1 THR A  90      36.226   3.208 -10.451  1.00  0.85           O  
ATOM   1444  CG2 THR A  90      38.430   3.782 -11.229  1.00  0.85           C  
ATOM   1445  H   THR A  90      36.345   5.777 -10.375  1.00  0.85           H  
ATOM   1446  HA  THR A  90      37.048   5.029 -13.145  1.00  0.85           H  
ATOM   1447  HB  THR A  90      36.928   2.705 -12.333  1.00  0.85           H  
ATOM   1448  HG1 THR A  90      36.640   2.457 -10.007  1.00  0.85           H  
ATOM   1449 1HG2 THR A  90      38.836   2.884 -10.765  1.00  0.85           H  
ATOM   1450 2HG2 THR A  90      39.016   4.030 -12.114  1.00  0.85           H  
ATOM   1451 3HG2 THR A  90      38.479   4.608 -10.521  1.00  0.85           H  
ATOM   1452  N   SER A  91      34.049   5.377 -12.374  1.00  0.85           N  
ATOM   1453  CA  SER A  91      32.686   5.208 -12.833  1.00  0.85           C  
ATOM   1454  C   SER A  91      32.516   5.644 -14.287  1.00  0.85           C  
ATOM   1455  O   SER A  91      33.004   6.709 -14.670  1.00  0.85           O  
ATOM   1456  CB  SER A  91      31.728   6.015 -11.996  1.00  0.85           C  
ATOM   1457  OG  SER A  91      30.439   5.962 -12.530  1.00  0.85           O  
ATOM   1458  H   SER A  91      34.271   6.159 -11.756  1.00  0.85           H  
ATOM   1459  HA  SER A  91      32.454   4.155 -12.717  1.00  0.85           H  
ATOM   1460 1HB  SER A  91      31.720   5.646 -10.974  1.00  0.85           H  
ATOM   1461 2HB  SER A  91      32.061   7.056 -11.958  1.00  0.85           H  
ATOM   1462  HG  SER A  91      29.959   6.678 -12.065  1.00  0.85           H  
ATOM   1463  N   PRO A  92      31.704   4.934 -15.092  1.00  0.85           N  
ATOM   1464  CA  PRO A  92      31.379   5.268 -16.464  1.00  0.85           C  
ATOM   1465  C   PRO A  92      30.611   6.583 -16.560  1.00  0.85           C  
ATOM   1466  O   PRO A  92      30.480   7.145 -17.649  1.00  0.85           O  
ATOM   1467  CB  PRO A  92      30.528   4.077 -16.920  1.00  0.85           C  
ATOM   1468  CG  PRO A  92      29.959   3.493 -15.655  1.00  0.85           C  
ATOM   1469  CD  PRO A  92      31.040   3.689 -14.616  1.00  0.85           C  
ATOM   1470  HA  PRO A  92      32.310   5.327 -17.044  1.00  0.85           H  
ATOM   1471 1HB  PRO A  92      29.747   4.426 -17.610  1.00  0.85           H  
ATOM   1472 2HB  PRO A  92      31.153   3.363 -17.476  1.00  0.85           H  
ATOM   1473 1HG  PRO A  92      29.026   4.015 -15.388  1.00  0.85           H  
ATOM   1474 2HG  PRO A  92      29.699   2.435 -15.806  1.00  0.85           H  
ATOM   1475 1HD  PRO A  92      30.537   3.815 -13.656  1.00  0.85           H  
ATOM   1476 2HD  PRO A  92      31.750   2.847 -14.615  1.00  0.85           H  
ATOM   1477  N   THR A  93      30.073   7.059 -15.431  1.00  0.83           N  
ATOM   1478  CA  THR A  93      29.308   8.287 -15.435  1.00  0.83           C  
ATOM   1479  C   THR A  93      29.945   9.442 -14.643  1.00  0.83           C  
ATOM   1480  O   THR A  93      29.274  10.441 -14.363  1.00  0.83           O  
ATOM   1481  CB  THR A  93      27.864   8.009 -14.985  1.00  0.83           C  
ATOM   1482  OG1 THR A  93      27.828   7.387 -13.699  1.00  0.83           O  
ATOM   1483  CG2 THR A  93      27.167   7.105 -15.984  1.00  0.83           C  
ATOM   1484  H   THR A  93      30.196   6.586 -14.533  1.00  0.83           H  
ATOM   1485  HA  THR A  93      29.241   8.629 -16.466  1.00  0.83           H  
ATOM   1486  HB  THR A  93      27.349   8.946 -14.935  1.00  0.83           H  
ATOM   1487  HG1 THR A  93      28.407   7.855 -13.059  1.00  0.83           H  
ATOM   1488 1HG2 THR A  93      26.139   6.938 -15.665  1.00  0.83           H  
ATOM   1489 2HG2 THR A  93      27.173   7.575 -16.965  1.00  0.83           H  
ATOM   1490 3HG2 THR A  93      27.688   6.152 -16.037  1.00  0.83           H  
ATOM   1491  N   PHE A  94      31.244   9.334 -14.338  1.00  0.80           N  
ATOM   1492  CA  PHE A  94      31.953  10.386 -13.597  1.00  0.80           C  
ATOM   1493  C   PHE A  94      31.741  11.754 -14.242  1.00  0.80           C  
ATOM   1494  O   PHE A  94      31.919  11.917 -15.451  1.00  0.80           O  
ATOM   1495  CB  PHE A  94      33.451  10.028 -13.557  1.00  0.80           C  
ATOM   1496  CG  PHE A  94      34.412  10.951 -12.828  1.00  0.80           C  
ATOM   1497  CD1 PHE A  94      34.470  10.965 -11.460  1.00  0.80           C  
ATOM   1498  CD2 PHE A  94      35.314  11.739 -13.527  1.00  0.80           C  
ATOM   1499  CE1 PHE A  94      35.398  11.746 -10.779  1.00  0.80           C  
ATOM   1500  CE2 PHE A  94      36.241  12.523 -12.858  1.00  0.80           C  
ATOM   1501  CZ  PHE A  94      36.280  12.521 -11.478  1.00  0.80           C  
ATOM   1502  H   PHE A  94      31.755   8.483 -14.589  1.00  0.80           H  
ATOM   1503  HA  PHE A  94      31.569  10.415 -12.576  1.00  0.80           H  
ATOM   1504 1HB  PHE A  94      33.548   9.038 -13.099  1.00  0.80           H  
ATOM   1505 2HB  PHE A  94      33.809   9.923 -14.580  1.00  0.80           H  
ATOM   1506  HD1 PHE A  94      33.768  10.344 -10.922  1.00  0.80           H  
ATOM   1507  HD2 PHE A  94      35.293  11.729 -14.617  1.00  0.80           H  
ATOM   1508  HE1 PHE A  94      35.433  11.746  -9.694  1.00  0.80           H  
ATOM   1509  HE2 PHE A  94      36.943  13.138 -13.420  1.00  0.80           H  
ATOM   1510  HZ  PHE A  94      37.008  13.136 -10.945  1.00  0.80           H  
ATOM   1511  N   GLY A  95      31.355  12.736 -13.426  1.00  0.77           N  
ATOM   1512  CA  GLY A  95      31.114  14.108 -13.881  1.00  0.77           C  
ATOM   1513  C   GLY A  95      29.658  14.408 -14.203  1.00  0.77           C  
ATOM   1514  O   GLY A  95      29.276  15.573 -14.334  1.00  0.77           O  
ATOM   1515  H   GLY A  95      31.220  12.529 -12.433  1.00  0.77           H  
ATOM   1516 1HA  GLY A  95      31.428  14.806 -13.116  1.00  0.77           H  
ATOM   1517 2HA  GLY A  95      31.729  14.307 -14.755  1.00  0.77           H  
ATOM   1518  N   LYS A  96      28.834  13.381 -14.311  1.00  0.74           N  
ATOM   1519  CA  LYS A  96      27.430  13.588 -14.602  1.00  0.74           C  
ATOM   1520  C   LYS A  96      26.646  13.821 -13.326  1.00  0.74           C  
ATOM   1521  O   LYS A  96      27.085  13.443 -12.231  1.00  0.74           O  
ATOM   1522  CB  LYS A  96      26.866  12.419 -15.379  1.00  0.74           C  
ATOM   1523  CG  LYS A  96      27.460  12.243 -16.770  1.00  0.74           C  
ATOM   1524  CD  LYS A  96      26.807  11.086 -17.518  1.00  0.74           C  
ATOM   1525  CE  LYS A  96      27.416  10.914 -18.906  1.00  0.74           C  
ATOM   1526  NZ  LYS A  96      26.774   9.806 -19.672  1.00  0.74           N  
ATOM   1527  H   LYS A  96      29.182  12.426 -14.215  1.00  0.74           H  
ATOM   1528  HA  LYS A  96      27.330  14.481 -15.219  1.00  0.74           H  
ATOM   1529 1HB  LYS A  96      27.111  11.519 -14.850  1.00  0.74           H  
ATOM   1530 2HB  LYS A  96      25.781  12.494 -15.450  1.00  0.74           H  
ATOM   1531 1HG  LYS A  96      27.337  13.163 -17.341  1.00  0.74           H  
ATOM   1532 2HG  LYS A  96      28.529  12.037 -16.669  1.00  0.74           H  
ATOM   1533 1HD  LYS A  96      26.950  10.171 -16.956  1.00  0.74           H  
ATOM   1534 2HD  LYS A  96      25.738  11.268 -17.616  1.00  0.74           H  
ATOM   1535 1HE  LYS A  96      27.299  11.843 -19.462  1.00  0.74           H  
ATOM   1536 2HE  LYS A  96      28.480  10.697 -18.797  1.00  0.74           H  
ATOM   1537 1HZ  LYS A  96      27.211   9.729 -20.578  1.00  0.74           H  
ATOM   1538 2HZ  LYS A  96      26.888   8.937 -19.169  1.00  0.74           H  
ATOM   1539 3HZ  LYS A  96      25.789  10.001 -19.788  1.00  0.74           H  
ATOM   1540  N   PHE A  97      25.470  14.419 -13.473  1.00  0.71           N  
ATOM   1541  CA  PHE A  97      24.617  14.681 -12.326  1.00  0.71           C  
ATOM   1542  C   PHE A  97      23.145  14.520 -12.651  1.00  0.71           C  
ATOM   1543  O   PHE A  97      22.746  14.558 -13.820  1.00  0.71           O  
ATOM   1544  CB  PHE A  97      24.833  16.097 -11.814  1.00  0.71           C  
ATOM   1545  CG  PHE A  97      24.414  17.153 -12.758  1.00  0.71           C  
ATOM   1546  CD1 PHE A  97      23.125  17.631 -12.704  1.00  0.71           C  
ATOM   1547  CD2 PHE A  97      25.295  17.704 -13.667  1.00  0.71           C  
ATOM   1548  CE1 PHE A  97      22.699  18.638 -13.537  1.00  0.71           C  
ATOM   1549  CE2 PHE A  97      24.878  18.718 -14.512  1.00  0.71           C  
ATOM   1550  CZ  PHE A  97      23.574  19.186 -14.444  1.00  0.71           C  
ATOM   1551  H   PHE A  97      25.166  14.707 -14.391  1.00  0.71           H  
ATOM   1552  HA  PHE A  97      24.874  13.994 -11.531  1.00  0.71           H  
ATOM   1553 1HB  PHE A  97      24.273  16.240 -10.895  1.00  0.71           H  
ATOM   1554 2HB  PHE A  97      25.886  16.243 -11.577  1.00  0.71           H  
ATOM   1555  HD1 PHE A  97      22.451  17.193 -11.976  1.00  0.71           H  
ATOM   1556  HD2 PHE A  97      26.325  17.335 -13.710  1.00  0.71           H  
ATOM   1557  HE1 PHE A  97      21.673  19.000 -13.475  1.00  0.71           H  
ATOM   1558  HE2 PHE A  97      25.576  19.152 -15.228  1.00  0.71           H  
ATOM   1559  HZ  PHE A  97      23.244  19.986 -15.106  1.00  0.71           H  
ATOM   1560  N   VAL A  98      22.352  14.352 -11.598  1.00  0.69           N  
ATOM   1561  CA  VAL A  98      20.903  14.290 -11.713  1.00  0.69           C  
ATOM   1562  C   VAL A  98      20.285  15.244 -10.724  1.00  0.69           C  
ATOM   1563  O   VAL A  98      20.831  15.470  -9.639  1.00  0.69           O  
ATOM   1564  CB  VAL A  98      20.353  12.897 -11.370  1.00  0.69           C  
ATOM   1565  CG1 VAL A  98      20.875  11.841 -12.308  1.00  0.69           C  
ATOM   1566  CG2 VAL A  98      20.718  12.567  -9.961  1.00  0.69           C  
ATOM   1567  H   VAL A  98      22.797  14.311 -10.681  1.00  0.69           H  
ATOM   1568  HA  VAL A  98      20.606  14.573 -12.722  1.00  0.69           H  
ATOM   1569  HB  VAL A  98      19.265  12.910 -11.468  1.00  0.69           H  
ATOM   1570 1HG1 VAL A  98      20.458  10.873 -12.031  1.00  0.69           H  
ATOM   1571 2HG1 VAL A  98      20.587  12.080 -13.331  1.00  0.69           H  
ATOM   1572 3HG1 VAL A  98      21.936  11.802 -12.240  1.00  0.69           H  
ATOM   1573 1HG2 VAL A  98      20.307  11.603  -9.718  1.00  0.69           H  
ATOM   1574 2HG2 VAL A  98      21.803  12.544  -9.867  1.00  0.69           H  
ATOM   1575 3HG2 VAL A  98      20.306  13.319  -9.289  1.00  0.69           H  
ATOM   1576  N   THR A  99      19.116  15.760 -11.059  1.00  0.67           N  
ATOM   1577  CA  THR A  99      18.453  16.637 -10.121  1.00  0.67           C  
ATOM   1578  C   THR A  99      17.001  16.265  -9.938  1.00  0.67           C  
ATOM   1579  O   THR A  99      16.410  15.582 -10.779  1.00  0.67           O  
ATOM   1580  CB  THR A  99      18.550  18.107 -10.561  1.00  0.67           C  
ATOM   1581  OG1 THR A  99      17.841  18.321 -11.784  1.00  0.67           O  
ATOM   1582  CG2 THR A  99      19.985  18.520 -10.768  1.00  0.67           C  
ATOM   1583  H   THR A  99      18.697  15.554 -11.955  1.00  0.67           H  
ATOM   1584  HA  THR A  99      18.934  16.542  -9.150  1.00  0.67           H  
ATOM   1585  HB  THR A  99      18.102  18.701  -9.789  1.00  0.67           H  
ATOM   1586  HG1 THR A  99      17.690  19.277 -11.866  1.00  0.67           H  
ATOM   1587 1HG2 THR A  99      20.029  19.561 -11.059  1.00  0.67           H  
ATOM   1588 2HG2 THR A  99      20.525  18.374  -9.848  1.00  0.67           H  
ATOM   1589 3HG2 THR A  99      20.415  17.923 -11.544  1.00  0.67           H  
ATOM   1590  N   LYS A 100      16.428  16.733  -8.840  1.00  0.67           N  
ATOM   1591  CA  LYS A 100      15.014  16.536  -8.577  1.00  0.67           C  
ATOM   1592  C   LYS A 100      14.470  17.522  -7.565  1.00  0.67           C  
ATOM   1593  O   LYS A 100      15.025  17.670  -6.475  1.00  0.67           O  
ATOM   1594  CB  LYS A 100      14.752  15.135  -8.032  1.00  0.67           C  
ATOM   1595  CG  LYS A 100      13.279  14.813  -7.768  1.00  0.67           C  
ATOM   1596  CD  LYS A 100      12.490  14.568  -9.048  1.00  0.67           C  
ATOM   1597  CE  LYS A 100      10.986  14.278  -8.756  1.00  0.67           C  
ATOM   1598  NZ  LYS A 100      10.168  15.521  -8.502  1.00  0.67           N  
ATOM   1599  H   LYS A 100      17.011  17.260  -8.188  1.00  0.67           H  
ATOM   1600  HA  LYS A 100      14.466  16.673  -9.510  1.00  0.67           H  
ATOM   1601 1HB  LYS A 100      15.148  14.384  -8.718  1.00  0.67           H  
ATOM   1602 2HB  LYS A 100      15.263  15.021  -7.083  1.00  0.67           H  
ATOM   1603 1HG  LYS A 100      13.218  13.969  -7.129  1.00  0.67           H  
ATOM   1604 2HG  LYS A 100      12.821  15.624  -7.246  1.00  0.67           H  
ATOM   1605 1HD  LYS A 100      12.564  15.446  -9.690  1.00  0.67           H  
ATOM   1606 2HD  LYS A 100      12.919  13.717  -9.576  1.00  0.67           H  
ATOM   1607 1HE  LYS A 100      10.561  13.745  -9.603  1.00  0.67           H  
ATOM   1608 2HE  LYS A 100      10.920  13.647  -7.873  1.00  0.67           H  
ATOM   1609 1HZ  LYS A 100       9.205  15.255  -8.316  1.00  0.67           H  
ATOM   1610 2HZ  LYS A 100      10.522  16.057  -7.690  1.00  0.67           H  
ATOM   1611 3HZ  LYS A 100      10.197  16.111  -9.310  1.00  0.67           H  
ATOM   1612  N   VAL A 101      13.344  18.140  -7.877  1.00  0.67           N  
ATOM   1613  CA  VAL A 101      12.707  18.943  -6.854  1.00  0.67           C  
ATOM   1614  C   VAL A 101      11.881  18.028  -5.970  1.00  0.67           C  
ATOM   1615  O   VAL A 101      11.042  17.261  -6.468  1.00  0.67           O  
ATOM   1616  CB  VAL A 101      11.818  20.038  -7.452  1.00  0.67           C  
ATOM   1617  CG1 VAL A 101      11.102  20.768  -6.343  1.00  0.67           C  
ATOM   1618  CG2 VAL A 101      12.681  20.995  -8.192  1.00  0.67           C  
ATOM   1619  H   VAL A 101      12.932  18.038  -8.792  1.00  0.67           H  
ATOM   1620  HA  VAL A 101      13.470  19.414  -6.247  1.00  0.67           H  
ATOM   1621  HB  VAL A 101      11.079  19.597  -8.115  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 101      10.482  21.552  -6.766  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 101      10.474  20.072  -5.788  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 101      11.839  21.204  -5.670  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 101      12.072  21.793  -8.615  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 101      13.385  21.406  -7.484  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 101      13.212  20.478  -8.990  1.00  0.67           H  
ATOM   1628  N   LEU A 102      12.129  18.088  -4.672  1.00  0.69           N  
ATOM   1629  CA  LEU A 102      11.384  17.276  -3.739  1.00  0.69           C  
ATOM   1630  C   LEU A 102      10.346  18.207  -3.143  1.00  0.69           C  
ATOM   1631  O   LEU A 102      10.606  19.398  -2.962  1.00  0.69           O  
ATOM   1632  CB  LEU A 102      12.286  16.632  -2.681  1.00  0.69           C  
ATOM   1633  CG  LEU A 102      13.421  15.730  -3.197  1.00  0.69           C  
ATOM   1634  CD1 LEU A 102      14.165  15.190  -1.995  1.00  0.69           C  
ATOM   1635  CD2 LEU A 102      12.866  14.599  -4.060  1.00  0.69           C  
ATOM   1636  H   LEU A 102      12.833  18.741  -4.336  1.00  0.69           H  
ATOM   1637  HA  LEU A 102      10.868  16.481  -4.275  1.00  0.69           H  
ATOM   1638 1HB  LEU A 102      12.730  17.397  -2.089  1.00  0.69           H  
ATOM   1639 2HB  LEU A 102      11.661  16.016  -2.028  1.00  0.69           H  
ATOM   1640  HG  LEU A 102      14.122  16.328  -3.790  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 102      14.995  14.563  -2.323  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 102      14.557  16.019  -1.404  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 102      13.485  14.600  -1.389  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 102      13.687  13.971  -4.410  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 102      12.190  14.009  -3.474  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 102      12.335  15.015  -4.911  1.00  0.69           H  
ATOM   1647  N   ASP A 103       9.176  17.672  -2.842  1.00  0.72           N  
ATOM   1648  CA  ASP A 103       8.060  18.476  -2.355  1.00  0.72           C  
ATOM   1649  C   ASP A 103       7.108  17.675  -1.486  1.00  0.72           C  
ATOM   1650  O   ASP A 103       6.749  16.533  -1.812  1.00  0.72           O  
ATOM   1651  CB  ASP A 103       7.294  19.043  -3.556  1.00  0.72           C  
ATOM   1652  CG  ASP A 103       6.251  20.119  -3.244  1.00  0.72           C  
ATOM   1653  OD1 ASP A 103       5.280  19.826  -2.576  1.00  0.72           O  
ATOM   1654  OD2 ASP A 103       6.394  21.203  -3.739  1.00  0.72           O  
ATOM   1655  H   ASP A 103       9.043  16.684  -2.992  1.00  0.72           H  
ATOM   1656  HA  ASP A 103       8.456  19.295  -1.756  1.00  0.72           H  
ATOM   1657 1HB  ASP A 103       8.011  19.479  -4.252  1.00  0.72           H  
ATOM   1658 2HB  ASP A 103       6.801  18.230  -4.083  1.00  0.72           H  
ATOM   1659  N   SER A 104       6.632  18.321  -0.431  1.00  0.74           N  
ATOM   1660  CA  SER A 104       5.701  17.748   0.533  1.00  0.74           C  
ATOM   1661  C   SER A 104       4.383  17.256  -0.054  1.00  0.74           C  
ATOM   1662  O   SER A 104       3.706  16.436   0.560  1.00  0.74           O  
ATOM   1663  CB  SER A 104       5.377  18.797   1.550  1.00  0.74           C  
ATOM   1664  OG  SER A 104       4.673  19.862   0.968  1.00  0.74           O  
ATOM   1665  H   SER A 104       6.990  19.264  -0.249  1.00  0.74           H  
ATOM   1666  HA  SER A 104       6.197  16.911   1.024  1.00  0.74           H  
ATOM   1667 1HB  SER A 104       4.780  18.360   2.329  1.00  0.74           H  
ATOM   1668 2HB  SER A 104       6.296  19.152   1.973  1.00  0.74           H  
ATOM   1669  HG  SER A 104       5.335  20.386   0.493  1.00  0.74           H  
ATOM   1670  N   THR A 105       4.022  17.715  -1.246  1.00  0.75           N  
ATOM   1671  CA  THR A 105       2.783  17.281  -1.869  1.00  0.75           C  
ATOM   1672  C   THR A 105       2.972  16.014  -2.709  1.00  0.75           C  
ATOM   1673  O   THR A 105       2.006  15.481  -3.257  1.00  0.75           O  
ATOM   1674  CB  THR A 105       2.180  18.402  -2.734  1.00  0.75           C  
ATOM   1675  OG1 THR A 105       3.085  18.748  -3.784  1.00  0.75           O  
ATOM   1676  CG2 THR A 105       1.922  19.627  -1.876  1.00  0.75           C  
ATOM   1677  H   THR A 105       4.607  18.412  -1.719  1.00  0.75           H  
ATOM   1678  HA  THR A 105       2.068  17.050  -1.079  1.00  0.75           H  
ATOM   1679  HB  THR A 105       1.245  18.057  -3.170  1.00  0.75           H  
ATOM   1680  HG1 THR A 105       3.872  19.192  -3.392  1.00  0.75           H  
ATOM   1681 1HG2 THR A 105       1.496  20.418  -2.491  1.00  0.75           H  
ATOM   1682 2HG2 THR A 105       1.231  19.372  -1.076  1.00  0.75           H  
ATOM   1683 3HG2 THR A 105       2.869  19.968  -1.448  1.00  0.75           H  
ATOM   1684  N   THR A 106       4.219  15.544  -2.828  1.00  0.74           N  
ATOM   1685  CA  THR A 106       4.515  14.340  -3.593  1.00  0.74           C  
ATOM   1686  C   THR A 106       5.077  13.305  -2.641  1.00  0.74           C  
ATOM   1687  O   THR A 106       4.936  12.099  -2.842  1.00  0.74           O  
ATOM   1688  CB  THR A 106       5.608  14.619  -4.636  1.00  0.74           C  
ATOM   1689  OG1 THR A 106       6.818  14.983  -3.935  1.00  0.74           O  
ATOM   1690  CG2 THR A 106       5.195  15.777  -5.529  1.00  0.74           C  
ATOM   1691  H   THR A 106       4.985  16.021  -2.363  1.00  0.74           H  
ATOM   1692  HA  THR A 106       3.609  13.954  -4.058  1.00  0.74           H  
ATOM   1693  HB  THR A 106       5.788  13.725  -5.237  1.00  0.74           H  
ATOM   1694  HG1 THR A 106       6.618  15.709  -3.320  1.00  0.74           H  
ATOM   1695 1HG2 THR A 106       5.986  15.975  -6.251  1.00  0.74           H  
ATOM   1696 2HG2 THR A 106       4.277  15.518  -6.055  1.00  0.74           H  
ATOM   1697 3HG2 THR A 106       5.026  16.667  -4.920  1.00  0.74           H  
ATOM   1698  N   TYR A 107       5.700  13.826  -1.578  1.00  0.73           N  
ATOM   1699  CA  TYR A 107       6.403  13.078  -0.539  1.00  0.73           C  
ATOM   1700  C   TYR A 107       7.679  12.399  -1.064  1.00  0.73           C  
ATOM   1701  O   TYR A 107       8.294  11.619  -0.340  1.00  0.73           O  
ATOM   1702  CB  TYR A 107       5.502  11.986   0.069  1.00  0.73           C  
ATOM   1703  CG  TYR A 107       4.111  12.416   0.432  1.00  0.73           C  
ATOM   1704  CD1 TYR A 107       3.036  11.813  -0.200  1.00  0.73           C  
ATOM   1705  CD2 TYR A 107       3.899  13.413   1.346  1.00  0.73           C  
ATOM   1706  CE1 TYR A 107       1.759  12.201   0.089  1.00  0.73           C  
ATOM   1707  CE2 TYR A 107       2.614  13.805   1.633  1.00  0.73           C  
ATOM   1708  CZ  TYR A 107       1.544  13.200   1.007  1.00  0.73           C  
ATOM   1709  OH  TYR A 107       0.258  13.596   1.287  1.00  0.73           O  
ATOM   1710  H   TYR A 107       5.754  14.839  -1.524  1.00  0.73           H  
ATOM   1711  HA  TYR A 107       6.695  13.778   0.245  1.00  0.73           H  
ATOM   1712 1HB  TYR A 107       5.430  11.141  -0.612  1.00  0.73           H  
ATOM   1713 2HB  TYR A 107       5.974  11.616   0.966  1.00  0.73           H  
ATOM   1714  HD1 TYR A 107       3.212  11.025  -0.936  1.00  0.73           H  
ATOM   1715  HD2 TYR A 107       4.743  13.902   1.835  1.00  0.73           H  
ATOM   1716  HE1 TYR A 107       0.920  11.727  -0.414  1.00  0.73           H  
ATOM   1717  HE2 TYR A 107       2.448  14.605   2.351  1.00  0.73           H  
ATOM   1718  HH  TYR A 107       0.284  14.321   1.920  1.00  0.73           H  
ATOM   1719  N   ASP A 108       8.115  12.749  -2.279  1.00  0.70           N  
ATOM   1720  CA  ASP A 108       9.265  12.098  -2.907  1.00  0.70           C  
ATOM   1721  C   ASP A 108      10.566  12.223  -2.111  1.00  0.70           C  
ATOM   1722  O   ASP A 108      10.815  13.233  -1.438  1.00  0.70           O  
ATOM   1723  CB  ASP A 108       9.537  12.652  -4.308  1.00  0.70           C  
ATOM   1724  CG  ASP A 108       8.483  12.329  -5.406  1.00  0.70           C  
ATOM   1725  OD1 ASP A 108       7.568  11.584  -5.170  1.00  0.70           O  
ATOM   1726  OD2 ASP A 108       8.647  12.845  -6.499  1.00  0.70           O  
ATOM   1727  H   ASP A 108       7.606  13.456  -2.807  1.00  0.70           H  
ATOM   1728  HA  ASP A 108       9.034  11.040  -3.004  1.00  0.70           H  
ATOM   1729 1HB  ASP A 108       9.628  13.737  -4.242  1.00  0.70           H  
ATOM   1730 2HB  ASP A 108      10.491  12.274  -4.620  1.00  0.70           H  
ATOM   1731  N   ALA A 109      11.411  11.195  -2.240  1.00  0.68           N  
ATOM   1732  CA  ALA A 109      12.726  11.159  -1.609  1.00  0.68           C  
ATOM   1733  C   ALA A 109      13.827  10.857  -2.623  1.00  0.68           C  
ATOM   1734  O   ALA A 109      13.602  10.141  -3.597  1.00  0.68           O  
ATOM   1735  CB  ALA A 109      12.757  10.079  -0.532  1.00  0.68           C  
ATOM   1736  H   ALA A 109      11.105  10.394  -2.785  1.00  0.68           H  
ATOM   1737  HA  ALA A 109      12.909  12.134  -1.174  1.00  0.68           H  
ATOM   1738 1HB  ALA A 109      13.736  10.079  -0.051  1.00  0.68           H  
ATOM   1739 2HB  ALA A 109      11.987  10.273   0.199  1.00  0.68           H  
ATOM   1740 3HB  ALA A 109      12.573   9.113  -0.990  1.00  0.68           H  
ATOM   1741  N   MET A 110      15.035  11.362  -2.389  1.00  0.68           N  
ATOM   1742  CA  MET A 110      16.162  10.980  -3.255  1.00  0.68           C  
ATOM   1743  C   MET A 110      17.138  10.081  -2.502  1.00  0.68           C  
ATOM   1744  O   MET A 110      17.574  10.423  -1.400  1.00  0.68           O  
ATOM   1745  CB  MET A 110      16.915  12.200  -3.801  1.00  0.68           C  
ATOM   1746  CG  MET A 110      18.144  11.821  -4.719  1.00  0.68           C  
ATOM   1747  SD  MET A 110      19.175  13.246  -5.349  1.00  0.68           S  
ATOM   1748  CE  MET A 110      18.297  14.026  -6.700  1.00  0.68           C  
ATOM   1749  H   MET A 110      15.160  11.982  -1.584  1.00  0.68           H  
ATOM   1750  HA  MET A 110      15.782  10.405  -4.101  1.00  0.68           H  
ATOM   1751 1HB  MET A 110      16.232  12.817  -4.386  1.00  0.68           H  
ATOM   1752 2HB  MET A 110      17.279  12.813  -2.970  1.00  0.68           H  
ATOM   1753 1HG  MET A 110      18.808  11.156  -4.161  1.00  0.68           H  
ATOM   1754 2HG  MET A 110      17.772  11.262  -5.578  1.00  0.68           H  
ATOM   1755 1HE  MET A 110      18.889  14.862  -7.085  1.00  0.68           H  
ATOM   1756 2HE  MET A 110      18.131  13.304  -7.498  1.00  0.68           H  
ATOM   1757 3HE  MET A 110      17.345  14.398  -6.340  1.00  0.68           H  
ATOM   1758  N   TRP A 111      17.448   8.915  -3.089  1.00  0.68           N  
ATOM   1759  CA  TRP A 111      18.374   7.934  -2.521  1.00  0.68           C  
ATOM   1760  C   TRP A 111      19.736   7.999  -3.235  1.00  0.68           C  
ATOM   1761  O   TRP A 111      19.891   7.499  -4.358  1.00  0.68           O  
ATOM   1762  CB  TRP A 111      17.791   6.513  -2.631  1.00  0.68           C  
ATOM   1763  CG  TRP A 111      16.473   6.291  -1.844  1.00  0.68           C  
ATOM   1764  CD1 TRP A 111      15.465   7.171  -1.619  1.00  0.68           C  
ATOM   1765  CD2 TRP A 111      16.095   5.094  -1.145  1.00  0.68           C  
ATOM   1766  NE1 TRP A 111      14.503   6.594  -0.817  1.00  0.68           N  
ATOM   1767  CE2 TRP A 111      14.869   5.340  -0.523  1.00  0.68           C  
ATOM   1768  CE3 TRP A 111      16.683   3.888  -0.986  1.00  0.68           C  
ATOM   1769  CZ2 TRP A 111      14.236   4.388   0.242  1.00  0.68           C  
ATOM   1770  CZ3 TRP A 111      16.066   2.939  -0.215  1.00  0.68           C  
ATOM   1771  CH2 TRP A 111      14.882   3.177   0.384  1.00  0.68           C  
ATOM   1772  H   TRP A 111      17.020   8.688  -3.981  1.00  0.68           H  
ATOM   1773  HA  TRP A 111      18.530   8.165  -1.469  1.00  0.68           H  
ATOM   1774 1HB  TRP A 111      17.597   6.294  -3.674  1.00  0.68           H  
ATOM   1775 2HB  TRP A 111      18.529   5.793  -2.274  1.00  0.68           H  
ATOM   1776  HD1 TRP A 111      15.411   8.174  -1.990  1.00  0.68           H  
ATOM   1777  HE1 TRP A 111      13.658   7.044  -0.496  1.00  0.68           H  
ATOM   1778  HE3 TRP A 111      17.626   3.700  -1.460  1.00  0.68           H  
ATOM   1779  HZ2 TRP A 111      13.276   4.574   0.732  1.00  0.68           H  
ATOM   1780  HZ3 TRP A 111      16.560   1.989  -0.095  1.00  0.68           H  
ATOM   1781  HH2 TRP A 111      14.452   2.401   0.987  1.00  0.68           H  
ATOM   1782  N   CYS A 112      20.678   8.731  -2.633  1.00  0.69           N  
ATOM   1783  CA  CYS A 112      22.001   8.991  -3.207  1.00  0.69           C  
ATOM   1784  C   CYS A 112      23.073   7.977  -2.712  1.00  0.69           C  
ATOM   1785  O   CYS A 112      23.411   8.003  -1.524  1.00  0.69           O  
ATOM   1786  CB  CYS A 112      22.426  10.394  -2.840  1.00  0.69           C  
ATOM   1787  SG  CYS A 112      23.993  10.897  -3.546  1.00  0.69           S  
ATOM   1788  H   CYS A 112      20.476   9.079  -1.695  1.00  0.69           H  
ATOM   1789  HA  CYS A 112      21.906   8.985  -4.284  1.00  0.69           H  
ATOM   1790 1HB  CYS A 112      21.664  11.103  -3.172  1.00  0.69           H  
ATOM   1791 2HB  CYS A 112      22.497  10.477  -1.765  1.00  0.69           H  
ATOM   1792  HG  CYS A 112      24.696   9.817  -3.155  1.00  0.69           H  
ATOM   1793  N   PRO A 113      23.613   7.072  -3.562  1.00  0.71           N  
ATOM   1794  CA  PRO A 113      24.584   6.035  -3.226  1.00  0.71           C  
ATOM   1795  C   PRO A 113      25.962   6.584  -2.828  1.00  0.71           C  
ATOM   1796  O   PRO A 113      26.244   7.768  -3.050  1.00  0.71           O  
ATOM   1797  CB  PRO A 113      24.697   5.215  -4.511  1.00  0.71           C  
ATOM   1798  CG  PRO A 113      23.515   5.605  -5.343  1.00  0.71           C  
ATOM   1799  CD  PRO A 113      23.217   7.024  -4.977  1.00  0.71           C  
ATOM   1800  HA  PRO A 113      24.131   5.444  -2.432  1.00  0.71           H  
ATOM   1801 1HB  PRO A 113      25.659   5.384  -4.978  1.00  0.71           H  
ATOM   1802 2HB  PRO A 113      24.660   4.147  -4.263  1.00  0.71           H  
ATOM   1803 1HG  PRO A 113      23.755   5.496  -6.416  1.00  0.71           H  
ATOM   1804 2HG  PRO A 113      22.663   4.934  -5.144  1.00  0.71           H  
ATOM   1805 1HD  PRO A 113      23.814   7.719  -5.578  1.00  0.71           H  
ATOM   1806 2HD  PRO A 113      22.157   7.122  -5.121  1.00  0.71           H  
ATOM   1807  N   PRO A 114      26.839   5.759  -2.229  1.00  0.72           N  
ATOM   1808  CA  PRO A 114      28.224   6.063  -1.964  1.00  0.72           C  
ATOM   1809  C   PRO A 114      28.877   6.323  -3.297  1.00  0.72           C  
ATOM   1810  O   PRO A 114      28.523   5.687  -4.289  1.00  0.72           O  
ATOM   1811  CB  PRO A 114      28.753   4.778  -1.328  1.00  0.72           C  
ATOM   1812  CG  PRO A 114      27.539   4.084  -0.797  1.00  0.72           C  
ATOM   1813  CD  PRO A 114      26.463   4.405  -1.813  1.00  0.72           C  
ATOM   1814  HA  PRO A 114      28.305   6.935  -1.304  1.00  0.72           H  
ATOM   1815 1HB  PRO A 114      29.299   4.186  -2.076  1.00  0.72           H  
ATOM   1816 2HB  PRO A 114      29.464   5.031  -0.547  1.00  0.72           H  
ATOM   1817 1HG  PRO A 114      27.723   3.007  -0.693  1.00  0.72           H  
ATOM   1818 2HG  PRO A 114      27.308   4.466   0.206  1.00  0.72           H  
ATOM   1819 1HD  PRO A 114      26.515   3.713  -2.658  1.00  0.72           H  
ATOM   1820 2HD  PRO A 114      25.532   4.370  -1.334  1.00  0.72           H  
ATOM   1821  N   GLY A 115      29.852   7.212  -3.342  1.00  0.72           N  
ATOM   1822  CA  GLY A 115      30.485   7.516  -4.617  1.00  0.72           C  
ATOM   1823  C   GLY A 115      29.822   8.720  -5.284  1.00  0.72           C  
ATOM   1824  O   GLY A 115      30.304   9.192  -6.319  1.00  0.72           O  
ATOM   1825  H   GLY A 115      30.139   7.700  -2.504  1.00  0.72           H  
ATOM   1826 1HA  GLY A 115      31.545   7.716  -4.460  1.00  0.72           H  
ATOM   1827 2HA  GLY A 115      30.418   6.652  -5.277  1.00  0.72           H  
ATOM   1828  N   TYR A 116      28.725   9.219  -4.690  1.00  0.71           N  
ATOM   1829  CA  TYR A 116      28.057  10.378  -5.256  1.00  0.71           C  
ATOM   1830  C   TYR A 116      27.968  11.520  -4.234  1.00  0.71           C  
ATOM   1831  O   TYR A 116      27.776  11.290  -3.039  1.00  0.71           O  
ATOM   1832  CB  TYR A 116      26.663   9.956  -5.723  1.00  0.71           C  
ATOM   1833  CG  TYR A 116      26.730   8.869  -6.760  1.00  0.71           C  
ATOM   1834  CD1 TYR A 116      26.857   7.588  -6.322  1.00  0.71           C  
ATOM   1835  CD2 TYR A 116      26.692   9.120  -8.106  1.00  0.71           C  
ATOM   1836  CE1 TYR A 116      26.970   6.546  -7.185  1.00  0.71           C  
ATOM   1837  CE2 TYR A 116      26.814   8.055  -8.986  1.00  0.71           C  
ATOM   1838  CZ  TYR A 116      26.956   6.776  -8.515  1.00  0.71           C  
ATOM   1839  OH  TYR A 116      27.083   5.717  -9.387  1.00  0.71           O  
ATOM   1840  H   TYR A 116      28.310   8.767  -3.873  1.00  0.71           H  
ATOM   1841  HA  TYR A 116      28.632  10.725  -6.103  1.00  0.71           H  
ATOM   1842 1HB  TYR A 116      26.110   9.567  -4.884  1.00  0.71           H  
ATOM   1843 2HB  TYR A 116      26.123  10.813  -6.133  1.00  0.71           H  
ATOM   1844  HD1 TYR A 116      26.888   7.399  -5.275  1.00  0.71           H  
ATOM   1845  HD2 TYR A 116      26.587  10.136  -8.479  1.00  0.71           H  
ATOM   1846  HE1 TYR A 116      27.087   5.533  -6.804  1.00  0.71           H  
ATOM   1847  HE2 TYR A 116      26.812   8.216 -10.053  1.00  0.71           H  
ATOM   1848  HH  TYR A 116      26.975   6.040 -10.288  1.00  0.71           H  
ATOM   1849  N   ALA A 117      28.116  12.749  -4.722  1.00  0.70           N  
ATOM   1850  CA  ALA A 117      28.001  13.960  -3.919  1.00  0.70           C  
ATOM   1851  C   ALA A 117      26.549  14.346  -3.843  1.00  0.70           C  
ATOM   1852  O   ALA A 117      25.816  14.117  -4.804  1.00  0.70           O  
ATOM   1853  CB  ALA A 117      28.844  15.089  -4.515  1.00  0.70           C  
ATOM   1854  H   ALA A 117      28.285  12.835  -5.714  1.00  0.70           H  
ATOM   1855  HA  ALA A 117      28.330  13.746  -2.917  1.00  0.70           H  
ATOM   1856 1HB  ALA A 117      28.755  15.973  -3.899  1.00  0.70           H  
ATOM   1857 2HB  ALA A 117      29.876  14.784  -4.560  1.00  0.70           H  
ATOM   1858 3HB  ALA A 117      28.498  15.303  -5.515  1.00  0.70           H  
ATOM   1859  N   LEU A 118      26.133  14.983  -2.749  1.00  0.68           N  
ATOM   1860  CA  LEU A 118      24.748  15.458  -2.689  1.00  0.68           C  
ATOM   1861  C   LEU A 118      24.649  16.843  -2.078  1.00  0.68           C  
ATOM   1862  O   LEU A 118      25.260  17.129  -1.034  1.00  0.68           O  
ATOM   1863  CB  LEU A 118      23.853  14.517  -1.871  1.00  0.68           C  
ATOM   1864  CG  LEU A 118      22.305  14.905  -1.857  1.00  0.68           C  
ATOM   1865  CD1 LEU A 118      21.743  14.736  -3.237  1.00  0.68           C  
ATOM   1866  CD2 LEU A 118      21.542  14.035  -0.931  1.00  0.68           C  
ATOM   1867  H   LEU A 118      26.787  15.112  -1.973  1.00  0.68           H  
ATOM   1868  HA  LEU A 118      24.356  15.511  -3.702  1.00  0.68           H  
ATOM   1869 1HB  LEU A 118      23.946  13.520  -2.268  1.00  0.68           H  
ATOM   1870 2HB  LEU A 118      24.207  14.515  -0.844  1.00  0.68           H  
ATOM   1871  HG  LEU A 118      22.185  15.945  -1.560  1.00  0.68           H  
ATOM   1872 1HD1 LEU A 118      20.690  15.013  -3.237  1.00  0.68           H  
ATOM   1873 2HD1 LEU A 118      22.274  15.360  -3.901  1.00  0.68           H  
ATOM   1874 3HD1 LEU A 118      21.851  13.702  -3.546  1.00  0.68           H  
ATOM   1875 1HD2 LEU A 118      20.489  14.323  -0.964  1.00  0.68           H  
ATOM   1876 2HD2 LEU A 118      21.643  12.993  -1.229  1.00  0.68           H  
ATOM   1877 3HD2 LEU A 118      21.920  14.176   0.051  1.00  0.68           H  
ATOM   1878  N   GLY A 119      23.882  17.716  -2.733  1.00  0.67           N  
ATOM   1879  CA  GLY A 119      23.616  19.054  -2.205  1.00  0.67           C  
ATOM   1880  C   GLY A 119      22.209  19.512  -2.526  1.00  0.67           C  
ATOM   1881  O   GLY A 119      21.468  18.822  -3.234  1.00  0.67           O  
ATOM   1882  H   GLY A 119      23.473  17.432  -3.625  1.00  0.67           H  
ATOM   1883 1HA  GLY A 119      23.753  19.061  -1.127  1.00  0.67           H  
ATOM   1884 2HA  GLY A 119      24.320  19.765  -2.632  1.00  0.67           H  
ATOM   1885  N   PHE A 120      21.836  20.676  -1.998  1.00  0.67           N  
ATOM   1886  CA  PHE A 120      20.486  21.164  -2.221  1.00  0.67           C  
ATOM   1887  C   PHE A 120      20.283  22.666  -2.068  1.00  0.67           C  
ATOM   1888  O   PHE A 120      21.084  23.370  -1.446  1.00  0.67           O  
ATOM   1889  CB  PHE A 120      19.522  20.466  -1.270  1.00  0.67           C  
ATOM   1890  CG  PHE A 120      19.708  20.740   0.210  1.00  0.67           C  
ATOM   1891  CD1 PHE A 120      19.019  21.782   0.830  1.00  0.67           C  
ATOM   1892  CD2 PHE A 120      20.532  19.938   0.989  1.00  0.67           C  
ATOM   1893  CE1 PHE A 120      19.149  22.019   2.186  1.00  0.67           C  
ATOM   1894  CE2 PHE A 120      20.665  20.173   2.347  1.00  0.67           C  
ATOM   1895  CZ  PHE A 120      19.971  21.213   2.947  1.00  0.67           C  
ATOM   1896  H   PHE A 120      22.492  21.193  -1.419  1.00  0.67           H  
ATOM   1897  HA  PHE A 120      20.215  20.898  -3.239  1.00  0.67           H  
ATOM   1898 1HB  PHE A 120      18.535  20.728  -1.541  1.00  0.67           H  
ATOM   1899 2HB  PHE A 120      19.605  19.393  -1.416  1.00  0.67           H  
ATOM   1900  HD1 PHE A 120      18.368  22.414   0.226  1.00  0.67           H  
ATOM   1901  HD2 PHE A 120      21.071  19.114   0.520  1.00  0.67           H  
ATOM   1902  HE1 PHE A 120      18.600  22.839   2.651  1.00  0.67           H  
ATOM   1903  HE2 PHE A 120      21.314  19.537   2.948  1.00  0.67           H  
ATOM   1904  HZ  PHE A 120      20.076  21.393   4.016  1.00  0.67           H  
ATOM   1905  N   GLN A 121      19.149  23.138  -2.590  1.00  0.68           N  
ATOM   1906  CA  GLN A 121      18.715  24.520  -2.405  1.00  0.68           C  
ATOM   1907  C   GLN A 121      17.264  24.657  -1.972  1.00  0.68           C  
ATOM   1908  O   GLN A 121      16.354  24.115  -2.602  1.00  0.68           O  
ATOM   1909  CB  GLN A 121      18.885  25.309  -3.680  1.00  0.68           C  
ATOM   1910  CG  GLN A 121      18.424  26.707  -3.568  1.00  0.68           C  
ATOM   1911  CD  GLN A 121      18.677  27.422  -4.781  1.00  0.68           C  
ATOM   1912  OE1 GLN A 121      19.824  27.515  -5.164  1.00  0.68           O  
ATOM   1913  NE2 GLN A 121      17.649  27.953  -5.418  1.00  0.68           N  
ATOM   1914  H   GLN A 121      18.585  22.495  -3.145  1.00  0.68           H  
ATOM   1915  HA  GLN A 121      19.332  24.966  -1.633  1.00  0.68           H  
ATOM   1916 1HB  GLN A 121      19.929  25.319  -3.954  1.00  0.68           H  
ATOM   1917 2HB  GLN A 121      18.334  24.832  -4.485  1.00  0.68           H  
ATOM   1918 1HG  GLN A 121      17.352  26.720  -3.386  1.00  0.68           H  
ATOM   1919 2HG  GLN A 121      18.950  27.200  -2.745  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 121      17.795  28.484  -6.253  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 121      16.720  27.849  -5.050  1.00  0.68           H  
ATOM   1922  N   ALA A 122      17.026  25.384  -0.883  1.00  0.71           N  
ATOM   1923  CA  ALA A 122      15.641  25.589  -0.442  1.00  0.71           C  
ATOM   1924  C   ALA A 122      14.871  26.425  -1.459  1.00  0.71           C  
ATOM   1925  O   ALA A 122      15.347  27.493  -1.871  1.00  0.71           O  
ATOM   1926  CB  ALA A 122      15.620  26.284   0.883  1.00  0.71           C  
ATOM   1927  H   ALA A 122      17.812  25.812  -0.381  1.00  0.71           H  
ATOM   1928  HA  ALA A 122      15.155  24.617  -0.355  1.00  0.71           H  
ATOM   1929 1HB  ALA A 122      14.590  26.435   1.215  1.00  0.71           H  
ATOM   1930 2HB  ALA A 122      16.162  25.704   1.623  1.00  0.71           H  
ATOM   1931 3HB  ALA A 122      16.102  27.229   0.746  1.00  0.71           H  
ATOM   1932  N   LEU A 123      13.644  26.016  -1.801  1.00  0.75           N  
ATOM   1933  CA  LEU A 123      12.873  26.816  -2.755  1.00  0.75           C  
ATOM   1934  C   LEU A 123      11.701  27.581  -2.112  1.00  0.75           C  
ATOM   1935  O   LEU A 123      10.999  28.339  -2.783  1.00  0.75           O  
ATOM   1936  CB  LEU A 123      12.374  25.923  -3.889  1.00  0.75           C  
ATOM   1937  CG  LEU A 123      13.476  25.167  -4.692  1.00  0.75           C  
ATOM   1938  CD1 LEU A 123      12.808  24.307  -5.759  1.00  0.75           C  
ATOM   1939  CD2 LEU A 123      14.461  26.148  -5.289  1.00  0.75           C  
ATOM   1940  H   LEU A 123      13.252  25.140  -1.444  1.00  0.75           H  
ATOM   1941  HA  LEU A 123      13.540  27.555  -3.194  1.00  0.75           H  
ATOM   1942 1HB  LEU A 123      11.712  25.175  -3.457  1.00  0.75           H  
ATOM   1943 2HB  LEU A 123      11.800  26.529  -4.588  1.00  0.75           H  
ATOM   1944  HG  LEU A 123      14.017  24.504  -4.020  1.00  0.75           H  
ATOM   1945 1HD1 LEU A 123      13.533  23.757  -6.318  1.00  0.75           H  
ATOM   1946 2HD1 LEU A 123      12.147  23.620  -5.293  1.00  0.75           H  
ATOM   1947 3HD1 LEU A 123      12.249  24.946  -6.440  1.00  0.75           H  
ATOM   1948 1HD2 LEU A 123      15.230  25.606  -5.827  1.00  0.75           H  
ATOM   1949 2HD2 LEU A 123      13.943  26.821  -5.971  1.00  0.75           H  
ATOM   1950 3HD2 LEU A 123      14.921  26.724  -4.490  1.00  0.75           H  
ATOM   1951  N   VAL A 124      11.500  27.371  -0.814  1.00  0.79           N  
ATOM   1952  CA  VAL A 124      10.394  27.970  -0.053  1.00  0.79           C  
ATOM   1953  C   VAL A 124      10.898  28.726   1.154  1.00  0.79           C  
ATOM   1954  O   VAL A 124      12.034  28.531   1.576  1.00  0.79           O  
ATOM   1955  CB  VAL A 124       9.439  26.885   0.433  1.00  0.79           C  
ATOM   1956  CG1 VAL A 124       8.851  26.183  -0.711  1.00  0.79           C  
ATOM   1957  CG2 VAL A 124      10.233  25.925   1.273  1.00  0.79           C  
ATOM   1958  H   VAL A 124      12.133  26.746  -0.338  1.00  0.79           H  
ATOM   1959  HA  VAL A 124       9.856  28.662  -0.701  1.00  0.79           H  
ATOM   1960  HB  VAL A 124       8.639  27.329   1.021  1.00  0.79           H  
ATOM   1961 1HG1 VAL A 124       8.187  25.388  -0.365  1.00  0.79           H  
ATOM   1962 2HG1 VAL A 124       8.293  26.884  -1.329  1.00  0.79           H  
ATOM   1963 3HG1 VAL A 124       9.662  25.779  -1.266  1.00  0.79           H  
ATOM   1964 1HG2 VAL A 124       9.585  25.149   1.647  1.00  0.79           H  
ATOM   1965 2HG2 VAL A 124      11.029  25.486   0.670  1.00  0.79           H  
ATOM   1966 3HG2 VAL A 124      10.669  26.463   2.100  1.00  0.79           H  
ATOM   1967  N   ASP A 125      10.045  29.566   1.746  1.00  0.82           N  
ATOM   1968  CA  ASP A 125      10.462  30.356   2.907  1.00  0.82           C  
ATOM   1969  C   ASP A 125      10.972  29.512   4.067  1.00  0.82           C  
ATOM   1970  O   ASP A 125      11.949  29.891   4.714  1.00  0.82           O  
ATOM   1971  CB  ASP A 125       9.301  31.199   3.407  1.00  0.82           C  
ATOM   1972  CG  ASP A 125       8.958  32.345   2.470  1.00  0.82           C  
ATOM   1973  OD1 ASP A 125       9.758  32.636   1.613  1.00  0.82           O  
ATOM   1974  OD2 ASP A 125       7.903  32.912   2.613  1.00  0.82           O  
ATOM   1975  H   ASP A 125       9.115  29.680   1.369  1.00  0.82           H  
ATOM   1976  HA  ASP A 125      11.264  31.022   2.595  1.00  0.82           H  
ATOM   1977 1HB  ASP A 125       8.420  30.571   3.534  1.00  0.82           H  
ATOM   1978 2HB  ASP A 125       9.549  31.609   4.388  1.00  0.82           H  
ATOM   1979  N   THR A 126      10.310  28.389   4.331  1.00  0.84           N  
ATOM   1980  CA  THR A 126      10.754  27.479   5.375  1.00  0.84           C  
ATOM   1981  C   THR A 126      10.732  26.058   4.861  1.00  0.84           C  
ATOM   1982  O   THR A 126       9.700  25.585   4.375  1.00  0.84           O  
ATOM   1983  CB  THR A 126       9.874  27.568   6.636  1.00  0.84           C  
ATOM   1984  OG1 THR A 126       9.900  28.910   7.146  1.00  0.84           O  
ATOM   1985  CG2 THR A 126      10.391  26.603   7.706  1.00  0.84           C  
ATOM   1986  H   THR A 126       9.507  28.150   3.770  1.00  0.84           H  
ATOM   1987  HA  THR A 126      11.783  27.721   5.646  1.00  0.84           H  
ATOM   1988  HB  THR A 126       8.848  27.306   6.383  1.00  0.84           H  
ATOM   1989  HG1 THR A 126      10.817  29.179   7.281  1.00  0.84           H  
ATOM   1990 1HG2 THR A 126       9.764  26.672   8.593  1.00  0.84           H  
ATOM   1991 2HG2 THR A 126      10.363  25.587   7.324  1.00  0.84           H  
ATOM   1992 3HG2 THR A 126      11.418  26.863   7.964  1.00  0.84           H  
ATOM   1993  N   VAL A 127      11.846  25.362   5.007  1.00  0.84           N  
ATOM   1994  CA  VAL A 127      11.894  23.973   4.586  1.00  0.84           C  
ATOM   1995  C   VAL A 127      12.512  23.133   5.680  1.00  0.84           C  
ATOM   1996  O   VAL A 127      13.488  23.529   6.322  1.00  0.84           O  
ATOM   1997  CB  VAL A 127      12.721  23.825   3.290  1.00  0.84           C  
ATOM   1998  CG1 VAL A 127      14.111  24.264   3.552  1.00  0.84           C  
ATOM   1999  CG2 VAL A 127      12.693  22.395   2.770  1.00  0.84           C  
ATOM   2000  H   VAL A 127      12.667  25.824   5.402  1.00  0.84           H  
ATOM   2001  HA  VAL A 127      10.881  23.618   4.404  1.00  0.84           H  
ATOM   2002  HB  VAL A 127      12.313  24.479   2.534  1.00  0.84           H  
ATOM   2003 1HG1 VAL A 127      14.687  24.180   2.641  1.00  0.84           H  
ATOM   2004 2HG1 VAL A 127      14.097  25.300   3.887  1.00  0.84           H  
ATOM   2005 3HG1 VAL A 127      14.552  23.629   4.321  1.00  0.84           H  
ATOM   2006 1HG2 VAL A 127      13.271  22.343   1.856  1.00  0.84           H  
ATOM   2007 2HG2 VAL A 127      13.119  21.709   3.498  1.00  0.84           H  
ATOM   2008 3HG2 VAL A 127      11.671  22.120   2.568  1.00  0.84           H  
ATOM   2009  N   ILE A 128      11.937  21.963   5.887  1.00  0.81           N  
ATOM   2010  CA  ILE A 128      12.460  21.028   6.855  1.00  0.81           C  
ATOM   2011  C   ILE A 128      12.789  19.756   6.122  1.00  0.81           C  
ATOM   2012  O   ILE A 128      11.915  19.167   5.488  1.00  0.81           O  
ATOM   2013  CB  ILE A 128      11.447  20.742   7.954  1.00  0.81           C  
ATOM   2014  CG1 ILE A 128      11.003  22.048   8.586  1.00  0.81           C  
ATOM   2015  CG2 ILE A 128      12.131  19.876   8.987  1.00  0.81           C  
ATOM   2016  CD1 ILE A 128       9.772  22.633   7.968  1.00  0.81           C  
ATOM   2017  H   ILE A 128      11.127  21.712   5.346  1.00  0.81           H  
ATOM   2018  HA  ILE A 128      13.371  21.421   7.299  1.00  0.81           H  
ATOM   2019  HB  ILE A 128      10.571  20.234   7.549  1.00  0.81           H  
ATOM   2020 1HG1 ILE A 128      10.791  21.875   9.630  1.00  0.81           H  
ATOM   2021 2HG1 ILE A 128      11.804  22.771   8.498  1.00  0.81           H  
ATOM   2022 1HG2 ILE A 128      11.447  19.653   9.803  1.00  0.81           H  
ATOM   2023 2HG2 ILE A 128      12.458  18.959   8.524  1.00  0.81           H  
ATOM   2024 3HG2 ILE A 128      13.001  20.402   9.373  1.00  0.81           H  
ATOM   2025 1HD1 ILE A 128       9.509  23.555   8.479  1.00  0.81           H  
ATOM   2026 2HD1 ILE A 128       9.929  22.840   6.917  1.00  0.81           H  
ATOM   2027 3HD1 ILE A 128       8.965  21.928   8.074  1.00  0.81           H  
ATOM   2028  N   VAL A 129      14.023  19.321   6.216  1.00  0.78           N  
ATOM   2029  CA  VAL A 129      14.416  18.141   5.485  1.00  0.78           C  
ATOM   2030  C   VAL A 129      14.847  17.055   6.436  1.00  0.78           C  
ATOM   2031  O   VAL A 129      15.558  17.278   7.419  1.00  0.78           O  
ATOM   2032  CB  VAL A 129      15.530  18.487   4.482  1.00  0.78           C  
ATOM   2033  CG1 VAL A 129      16.720  19.038   5.194  1.00  0.78           C  
ATOM   2034  CG2 VAL A 129      15.910  17.289   3.700  1.00  0.78           C  
ATOM   2035  H   VAL A 129      14.692  19.824   6.791  1.00  0.78           H  
ATOM   2036  HA  VAL A 129      13.561  17.771   4.920  1.00  0.78           H  
ATOM   2037  HB  VAL A 129      15.163  19.258   3.803  1.00  0.78           H  
ATOM   2038 1HG1 VAL A 129      17.496  19.297   4.470  1.00  0.78           H  
ATOM   2039 2HG1 VAL A 129      16.426  19.928   5.744  1.00  0.78           H  
ATOM   2040 3HG1 VAL A 129      17.099  18.285   5.882  1.00  0.78           H  
ATOM   2041 1HG2 VAL A 129      16.683  17.570   2.986  1.00  0.78           H  
ATOM   2042 2HG2 VAL A 129      16.293  16.517   4.365  1.00  0.78           H  
ATOM   2043 3HG2 VAL A 129      15.040  16.909   3.166  1.00  0.78           H  
ATOM   2044  N   PHE A 130      14.382  15.866   6.135  1.00  0.75           N  
ATOM   2045  CA  PHE A 130      14.659  14.692   6.918  1.00  0.75           C  
ATOM   2046  C   PHE A 130      15.538  13.760   6.153  1.00  0.75           C  
ATOM   2047  O   PHE A 130      15.450  13.636   4.926  1.00  0.75           O  
ATOM   2048  CB  PHE A 130      13.354  14.022   7.272  1.00  0.75           C  
ATOM   2049  CG  PHE A 130      12.558  14.818   8.238  1.00  0.75           C  
ATOM   2050  CD1 PHE A 130      11.818  15.866   7.796  1.00  0.75           C  
ATOM   2051  CD2 PHE A 130      12.506  14.490   9.572  1.00  0.75           C  
ATOM   2052  CE1 PHE A 130      11.037  16.610   8.655  1.00  0.75           C  
ATOM   2053  CE2 PHE A 130      11.727  15.225  10.448  1.00  0.75           C  
ATOM   2054  CZ  PHE A 130      10.991  16.290   9.983  1.00  0.75           C  
ATOM   2055  H   PHE A 130      13.808  15.768   5.299  1.00  0.75           H  
ATOM   2056  HA  PHE A 130      15.177  14.981   7.831  1.00  0.75           H  
ATOM   2057 1HB  PHE A 130      12.763  13.899   6.368  1.00  0.75           H  
ATOM   2058 2HB  PHE A 130      13.540  13.037   7.695  1.00  0.75           H  
ATOM   2059  HD1 PHE A 130      11.870  16.111   6.746  1.00  0.75           H  
ATOM   2060  HD2 PHE A 130      13.089  13.640   9.934  1.00  0.75           H  
ATOM   2061  HE1 PHE A 130      10.455  17.452   8.273  1.00  0.75           H  
ATOM   2062  HE2 PHE A 130      11.698  14.960  11.506  1.00  0.75           H  
ATOM   2063  HZ  PHE A 130      10.376  16.874  10.667  1.00  0.75           H  
ATOM   2064  N   PHE A 131      16.379  13.070   6.878  1.00  0.73           N  
ATOM   2065  CA  PHE A 131      17.241  12.134   6.217  1.00  0.73           C  
ATOM   2066  C   PHE A 131      17.679  10.969   7.048  1.00  0.73           C  
ATOM   2067  O   PHE A 131      17.734  11.012   8.285  1.00  0.73           O  
ATOM   2068  CB  PHE A 131      18.510  12.838   5.778  1.00  0.73           C  
ATOM   2069  CG  PHE A 131      19.147  13.448   6.956  1.00  0.73           C  
ATOM   2070  CD1 PHE A 131      20.025  12.738   7.737  1.00  0.73           C  
ATOM   2071  CD2 PHE A 131      18.865  14.756   7.290  1.00  0.73           C  
ATOM   2072  CE1 PHE A 131      20.598  13.323   8.850  1.00  0.73           C  
ATOM   2073  CE2 PHE A 131      19.443  15.330   8.379  1.00  0.73           C  
ATOM   2074  CZ  PHE A 131      20.311  14.619   9.165  1.00  0.73           C  
ATOM   2075  H   PHE A 131      16.434  13.224   7.887  1.00  0.73           H  
ATOM   2076  HA  PHE A 131      16.706  11.750   5.358  1.00  0.73           H  
ATOM   2077 1HB  PHE A 131      19.202  12.129   5.317  1.00  0.73           H  
ATOM   2078 2HB  PHE A 131      18.277  13.617   5.057  1.00  0.73           H  
ATOM   2079  HD1 PHE A 131      20.248  11.699   7.477  1.00  0.73           H  
ATOM   2080  HD2 PHE A 131      18.168  15.334   6.679  1.00  0.73           H  
ATOM   2081  HE1 PHE A 131      21.276  12.750   9.479  1.00  0.73           H  
ATOM   2082  HE2 PHE A 131      19.203  16.332   8.627  1.00  0.73           H  
ATOM   2083  HZ  PHE A 131      20.760  15.081  10.039  1.00  0.73           H  
ATOM   2084  N   VAL A 132      18.054   9.924   6.332  1.00  0.72           N  
ATOM   2085  CA  VAL A 132      18.636   8.769   6.972  1.00  0.72           C  
ATOM   2086  C   VAL A 132      19.923   8.347   6.267  1.00  0.72           C  
ATOM   2087  O   VAL A 132      20.068   8.517   5.049  1.00  0.72           O  
ATOM   2088  CB  VAL A 132      17.628   7.603   6.997  1.00  0.72           C  
ATOM   2089  CG1 VAL A 132      16.414   7.943   7.802  1.00  0.72           C  
ATOM   2090  CG2 VAL A 132      17.222   7.271   5.667  1.00  0.72           C  
ATOM   2091  H   VAL A 132      17.938   9.972   5.319  1.00  0.72           H  
ATOM   2092  HA  VAL A 132      18.883   9.030   7.995  1.00  0.72           H  
ATOM   2093  HB  VAL A 132      18.102   6.772   7.453  1.00  0.72           H  
ATOM   2094 1HG1 VAL A 132      15.740   7.087   7.822  1.00  0.72           H  
ATOM   2095 2HG1 VAL A 132      16.721   8.184   8.790  1.00  0.72           H  
ATOM   2096 3HG1 VAL A 132      15.899   8.791   7.364  1.00  0.72           H  
ATOM   2097 1HG2 VAL A 132      16.533   6.433   5.692  1.00  0.72           H  
ATOM   2098 2HG2 VAL A 132      16.729   8.145   5.253  1.00  0.72           H  
ATOM   2099 3HG2 VAL A 132      18.102   7.008   5.083  1.00  0.72           H  
ATOM   2100  N   TYR A 133      20.837   7.756   7.038  1.00  0.73           N  
ATOM   2101  CA  TYR A 133      22.099   7.245   6.502  1.00  0.73           C  
ATOM   2102  C   TYR A 133      22.352   5.802   6.899  1.00  0.73           C  
ATOM   2103  O   TYR A 133      22.022   5.404   8.020  1.00  0.73           O  
ATOM   2104  CB  TYR A 133      23.316   8.016   7.007  1.00  0.73           C  
ATOM   2105  CG  TYR A 133      23.440   9.477   6.718  1.00  0.73           C  
ATOM   2106  CD1 TYR A 133      23.046  10.411   7.643  1.00  0.73           C  
ATOM   2107  CD2 TYR A 133      23.990   9.882   5.532  1.00  0.73           C  
ATOM   2108  CE1 TYR A 133      23.238  11.751   7.368  1.00  0.73           C  
ATOM   2109  CE2 TYR A 133      24.164  11.221   5.263  1.00  0.73           C  
ATOM   2110  CZ  TYR A 133      23.793  12.149   6.181  1.00  0.73           C  
ATOM   2111  OH  TYR A 133      23.979  13.491   5.934  1.00  0.73           O  
ATOM   2112  H   TYR A 133      20.637   7.678   8.035  1.00  0.73           H  
ATOM   2113  HA  TYR A 133      22.064   7.290   5.414  1.00  0.73           H  
ATOM   2114 1HB  TYR A 133      23.374   7.893   8.091  1.00  0.73           H  
ATOM   2115 2HB  TYR A 133      24.211   7.539   6.602  1.00  0.73           H  
ATOM   2116  HD1 TYR A 133      22.614  10.097   8.595  1.00  0.73           H  
ATOM   2117  HD2 TYR A 133      24.300   9.136   4.810  1.00  0.73           H  
ATOM   2118  HE1 TYR A 133      22.969  12.494   8.088  1.00  0.73           H  
ATOM   2119  HE2 TYR A 133      24.613  11.533   4.329  1.00  0.73           H  
ATOM   2120  HH  TYR A 133      23.786  13.993   6.730  1.00  0.73           H  
ATOM   2121  N   ILE A 134      23.116   5.093   6.061  1.00  0.74           N  
ATOM   2122  CA  ILE A 134      23.533   3.706   6.344  1.00  0.74           C  
ATOM   2123  C   ILE A 134      24.849   3.566   7.120  1.00  0.74           C  
ATOM   2124  O   ILE A 134      25.322   2.452   7.348  1.00  0.74           O  
ATOM   2125  CB  ILE A 134      23.755   2.926   5.064  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134      24.959   3.532   4.319  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134      22.495   2.986   4.216  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134      25.495   2.684   3.193  1.00  0.74           C  
ATOM   2129  H   ILE A 134      23.335   5.515   5.153  1.00  0.74           H  
ATOM   2130  HA  ILE A 134      22.751   3.220   6.919  1.00  0.74           H  
ATOM   2131  HB  ILE A 134      23.992   1.895   5.309  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134      24.651   4.485   3.933  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134      25.773   3.695   5.014  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134      22.637   2.437   3.297  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134      21.672   2.544   4.769  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134      22.259   4.027   3.978  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      26.334   3.200   2.720  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134      25.837   1.735   3.597  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134      24.719   2.498   2.459  1.00  0.74           H  
ATOM   2140  N   SER A 135      25.465   4.679   7.478  1.00  0.75           N  
ATOM   2141  CA  SER A 135      26.704   4.645   8.250  1.00  0.75           C  
ATOM   2142  C   SER A 135      26.835   5.930   9.053  1.00  0.75           C  
ATOM   2143  O   SER A 135      26.268   6.960   8.677  1.00  0.75           O  
ATOM   2144  CB  SER A 135      27.894   4.435   7.329  1.00  0.75           C  
ATOM   2145  OG  SER A 135      28.048   5.515   6.480  1.00  0.75           O  
ATOM   2146  H   SER A 135      25.037   5.559   7.243  1.00  0.75           H  
ATOM   2147  HA  SER A 135      26.661   3.811   8.948  1.00  0.75           H  
ATOM   2148 1HB  SER A 135      28.799   4.302   7.918  1.00  0.75           H  
ATOM   2149 2HB  SER A 135      27.749   3.528   6.743  1.00  0.75           H  
ATOM   2150  HG  SER A 135      28.648   5.226   5.753  1.00  0.75           H  
ATOM   2151  N   GLY A 136      27.615   5.890  10.134  1.00  0.76           N  
ATOM   2152  CA  GLY A 136      27.776   7.081  10.962  1.00  0.76           C  
ATOM   2153  C   GLY A 136      28.533   8.205  10.270  1.00  0.76           C  
ATOM   2154  O   GLY A 136      29.506   7.959   9.555  1.00  0.76           O  
ATOM   2155  H   GLY A 136      28.075   5.029  10.391  1.00  0.76           H  
ATOM   2156 1HA  GLY A 136      26.793   7.432  11.241  1.00  0.76           H  
ATOM   2157 2HA  GLY A 136      28.288   6.814  11.885  1.00  0.76           H  
ATOM   2158  N   TYR A 137      28.139   9.446  10.555  1.00  0.77           N  
ATOM   2159  CA  TYR A 137      28.828  10.596   9.980  1.00  0.77           C  
ATOM   2160  C   TYR A 137      30.041  11.042  10.757  1.00  0.77           C  
ATOM   2161  O   TYR A 137      29.952  11.396  11.935  1.00  0.77           O  
ATOM   2162  CB  TYR A 137      27.889  11.795   9.875  1.00  0.77           C  
ATOM   2163  CG  TYR A 137      28.583  13.071   9.425  1.00  0.77           C  
ATOM   2164  CD1 TYR A 137      29.037  13.230   8.120  1.00  0.77           C  
ATOM   2165  CD2 TYR A 137      28.755  14.095  10.345  1.00  0.77           C  
ATOM   2166  CE1 TYR A 137      29.649  14.413   7.758  1.00  0.77           C  
ATOM   2167  CE2 TYR A 137      29.363  15.265   9.973  1.00  0.77           C  
ATOM   2168  CZ  TYR A 137      29.806  15.427   8.691  1.00  0.77           C  
ATOM   2169  OH  TYR A 137      30.402  16.604   8.328  1.00  0.77           O  
ATOM   2170  H   TYR A 137      27.307   9.583  11.132  1.00  0.77           H  
ATOM   2171  HA  TYR A 137      29.165  10.324   8.978  1.00  0.77           H  
ATOM   2172 1HB  TYR A 137      27.086  11.580   9.178  1.00  0.77           H  
ATOM   2173 2HB  TYR A 137      27.431  11.980  10.847  1.00  0.77           H  
ATOM   2174  HD1 TYR A 137      28.909  12.430   7.385  1.00  0.77           H  
ATOM   2175  HD2 TYR A 137      28.401  13.969  11.367  1.00  0.77           H  
ATOM   2176  HE1 TYR A 137      30.005  14.545   6.749  1.00  0.77           H  
ATOM   2177  HE2 TYR A 137      29.492  16.067  10.699  1.00  0.77           H  
ATOM   2178  HH  TYR A 137      30.737  16.523   7.436  1.00  0.77           H  
ATOM   2179  N   VAL A 138      31.174  11.041  10.078  1.00  0.77           N  
ATOM   2180  CA  VAL A 138      32.409  11.509  10.662  1.00  0.77           C  
ATOM   2181  C   VAL A 138      32.979  12.611   9.758  1.00  0.77           C  
ATOM   2182  O   VAL A 138      33.446  12.288   8.664  1.00  0.77           O  
ATOM   2183  CB  VAL A 138      33.421  10.370  10.800  1.00  0.77           C  
ATOM   2184  CG1 VAL A 138      34.689  10.904  11.421  1.00  0.77           C  
ATOM   2185  CG2 VAL A 138      32.833   9.273  11.642  1.00  0.77           C  
ATOM   2186  H   VAL A 138      31.160  10.706   9.124  1.00  0.77           H  
ATOM   2187  HA  VAL A 138      32.183  11.867  11.657  1.00  0.77           H  
ATOM   2188  HB  VAL A 138      33.671   9.979   9.813  1.00  0.77           H  
ATOM   2189 1HG1 VAL A 138      35.414  10.101  11.514  1.00  0.77           H  
ATOM   2190 2HG1 VAL A 138      35.092  11.689  10.803  1.00  0.77           H  
ATOM   2191 3HG1 VAL A 138      34.470  11.303  12.409  1.00  0.77           H  
ATOM   2192 1HG2 VAL A 138      33.557   8.481  11.744  1.00  0.77           H  
ATOM   2193 2HG2 VAL A 138      32.585   9.667  12.627  1.00  0.77           H  
ATOM   2194 3HG2 VAL A 138      31.930   8.882  11.170  1.00  0.77           H  
ATOM   2195  N   PRO A 139      33.008  13.889  10.194  1.00  0.77           N  
ATOM   2196  CA  PRO A 139      33.355  15.063   9.393  1.00  0.77           C  
ATOM   2197  C   PRO A 139      34.783  15.049   8.875  1.00  0.77           C  
ATOM   2198  O   PRO A 139      35.091  15.663   7.854  1.00  0.77           O  
ATOM   2199  CB  PRO A 139      33.149  16.215  10.389  1.00  0.77           C  
ATOM   2200  CG  PRO A 139      33.287  15.589  11.754  1.00  0.77           C  
ATOM   2201  CD  PRO A 139      32.738  14.192  11.612  1.00  0.77           C  
ATOM   2202  HA  PRO A 139      32.653  15.142   8.555  1.00  0.77           H  
ATOM   2203 1HB  PRO A 139      33.898  16.999  10.209  1.00  0.77           H  
ATOM   2204 2HB  PRO A 139      32.167  16.677  10.236  1.00  0.77           H  
ATOM   2205 1HG  PRO A 139      34.346  15.598  12.064  1.00  0.77           H  
ATOM   2206 2HG  PRO A 139      32.737  16.186  12.496  1.00  0.77           H  
ATOM   2207 1HD  PRO A 139      33.325  13.552  12.283  1.00  0.77           H  
ATOM   2208 2HD  PRO A 139      31.655  14.158  11.824  1.00  0.77           H  
ATOM   2209  N   GLU A 140      35.638  14.277   9.523  1.00  0.77           N  
ATOM   2210  CA  GLU A 140      37.040  14.170   9.151  1.00  0.77           C  
ATOM   2211  C   GLU A 140      37.205  13.578   7.749  1.00  0.77           C  
ATOM   2212  O   GLU A 140      38.228  13.790   7.088  1.00  0.77           O  
ATOM   2213  CB  GLU A 140      37.772  13.312  10.184  1.00  0.77           C  
ATOM   2214  CG  GLU A 140      37.871  13.945  11.561  1.00  0.77           C  
ATOM   2215  CD  GLU A 140      38.540  13.053  12.585  1.00  0.77           C  
ATOM   2216  OE1 GLU A 140      38.820  11.919  12.273  1.00  0.77           O  
ATOM   2217  OE2 GLU A 140      38.767  13.510  13.680  1.00  0.77           O  
ATOM   2218  H   GLU A 140      35.324  13.774  10.336  1.00  0.77           H  
ATOM   2219  HA  GLU A 140      37.474  15.170   9.152  1.00  0.77           H  
ATOM   2220 1HB  GLU A 140      37.256  12.378  10.303  1.00  0.77           H  
ATOM   2221 2HB  GLU A 140      38.777  13.087   9.831  1.00  0.77           H  
ATOM   2222 1HG  GLU A 140      38.432  14.875  11.482  1.00  0.77           H  
ATOM   2223 2HG  GLU A 140      36.863  14.188  11.902  1.00  0.77           H  
ATOM   2224  N   TYR A 141      36.199  12.809   7.322  1.00  0.77           N  
ATOM   2225  CA  TYR A 141      36.203  12.109   6.051  1.00  0.77           C  
ATOM   2226  C   TYR A 141      35.274  12.760   5.032  1.00  0.77           C  
ATOM   2227  O   TYR A 141      34.950  12.161   4.001  1.00  0.77           O  
ATOM   2228  CB  TYR A 141      35.856  10.662   6.321  1.00  0.77           C  
ATOM   2229  CG  TYR A 141      36.892  10.057   7.217  1.00  0.77           C  
ATOM   2230  CD1 TYR A 141      36.708  10.150   8.563  1.00  0.77           C  
ATOM   2231  CD2 TYR A 141      38.025   9.439   6.717  1.00  0.77           C  
ATOM   2232  CE1 TYR A 141      37.642   9.638   9.436  1.00  0.77           C  
ATOM   2233  CE2 TYR A 141      38.961   8.920   7.583  1.00  0.77           C  
ATOM   2234  CZ  TYR A 141      38.772   9.021   8.940  1.00  0.77           C  
ATOM   2235  OH  TYR A 141      39.706   8.507   9.808  1.00  0.77           O  
ATOM   2236  H   TYR A 141      35.369  12.707   7.908  1.00  0.77           H  
ATOM   2237  HA  TYR A 141      37.211  12.143   5.642  1.00  0.77           H  
ATOM   2238 1HB  TYR A 141      34.892  10.603   6.825  1.00  0.77           H  
ATOM   2239 2HB  TYR A 141      35.792  10.087   5.407  1.00  0.77           H  
ATOM   2240  HD1 TYR A 141      35.821  10.640   8.929  1.00  0.77           H  
ATOM   2241  HD2 TYR A 141      38.186   9.361   5.657  1.00  0.77           H  
ATOM   2242  HE1 TYR A 141      37.493   9.722  10.512  1.00  0.77           H  
ATOM   2243  HE2 TYR A 141      39.855   8.433   7.191  1.00  0.77           H  
ATOM   2244  HH  TYR A 141      39.449   8.719  10.712  1.00  0.77           H  
ATOM   2245  N   LEU A 142      34.812  13.982   5.324  1.00  0.78           N  
ATOM   2246  CA  LEU A 142      33.942  14.671   4.379  1.00  0.78           C  
ATOM   2247  C   LEU A 142      34.807  15.374   3.327  1.00  0.78           C  
ATOM   2248  O   LEU A 142      35.816  16.013   3.649  1.00  0.78           O  
ATOM   2249  CB  LEU A 142      33.018  15.682   5.073  1.00  0.78           C  
ATOM   2250  CG  LEU A 142      31.945  16.303   4.144  1.00  0.78           C  
ATOM   2251  CD1 LEU A 142      30.974  15.180   3.747  1.00  0.78           C  
ATOM   2252  CD2 LEU A 142      31.220  17.439   4.840  1.00  0.78           C  
ATOM   2253  H   LEU A 142      35.068  14.453   6.193  1.00  0.78           H  
ATOM   2254  HA  LEU A 142      33.317  13.935   3.873  1.00  0.78           H  
ATOM   2255 1HB  LEU A 142      32.508  15.175   5.891  1.00  0.78           H  
ATOM   2256 2HB  LEU A 142      33.626  16.484   5.488  1.00  0.78           H  
ATOM   2257  HG  LEU A 142      32.419  16.685   3.238  1.00  0.78           H  
ATOM   2258 1HD1 LEU A 142      30.210  15.537   3.095  1.00  0.78           H  
ATOM   2259 2HD1 LEU A 142      31.526  14.392   3.256  1.00  0.78           H  
ATOM   2260 3HD1 LEU A 142      30.507  14.785   4.627  1.00  0.78           H  
ATOM   2261 1HD2 LEU A 142      30.471  17.854   4.170  1.00  0.78           H  
ATOM   2262 2HD2 LEU A 142      30.740  17.068   5.726  1.00  0.78           H  
ATOM   2263 3HD2 LEU A 142      31.937  18.216   5.107  1.00  0.78           H  
ATOM   2264  N   ARG A 143      34.441  15.211   2.065  1.00  0.78           N  
ATOM   2265  CA  ARG A 143      35.131  15.790   0.920  1.00  0.78           C  
ATOM   2266  C   ARG A 143      34.064  16.454   0.057  1.00  0.78           C  
ATOM   2267  O   ARG A 143      32.885  16.203   0.281  1.00  0.78           O  
ATOM   2268  CB  ARG A 143      35.825  14.692   0.139  1.00  0.78           C  
ATOM   2269  CG  ARG A 143      36.878  13.912   0.957  1.00  0.78           C  
ATOM   2270  CD  ARG A 143      38.074  14.729   1.303  1.00  0.78           C  
ATOM   2271  NE  ARG A 143      39.083  13.940   2.008  1.00  0.78           N  
ATOM   2272  CZ  ARG A 143      39.176  13.791   3.362  1.00  0.78           C  
ATOM   2273  NH1 ARG A 143      38.335  14.387   4.192  1.00  0.78           N  
ATOM   2274  NH2 ARG A 143      40.142  13.034   3.862  1.00  0.78           N  
ATOM   2275  H   ARG A 143      33.637  14.631   1.874  1.00  0.78           H  
ATOM   2276  HA  ARG A 143      35.851  16.536   1.256  1.00  0.78           H  
ATOM   2277 1HB  ARG A 143      35.077  13.972  -0.180  1.00  0.78           H  
ATOM   2278 2HB  ARG A 143      36.301  15.098  -0.755  1.00  0.78           H  
ATOM   2279 1HG  ARG A 143      36.432  13.538   1.878  1.00  0.78           H  
ATOM   2280 2HG  ARG A 143      37.215  13.062   0.362  1.00  0.78           H  
ATOM   2281 1HD  ARG A 143      38.521  15.131   0.401  1.00  0.78           H  
ATOM   2282 2HD  ARG A 143      37.774  15.551   1.951  1.00  0.78           H  
ATOM   2283  HE  ARG A 143      39.767  13.458   1.443  1.00  0.78           H  
ATOM   2284 1HH1 ARG A 143      37.566  14.988   3.852  1.00  0.78           H  
ATOM   2285 2HH1 ARG A 143      38.447  14.253   5.211  1.00  0.78           H  
ATOM   2286 1HH2 ARG A 143      40.796  12.578   3.244  1.00  0.78           H  
ATOM   2287 2HH2 ARG A 143      40.232  12.919   4.865  1.00  0.78           H  
ATOM   2288  N   GLY A 144      34.411  17.297  -0.918  1.00  0.79           N  
ATOM   2289  CA  GLY A 144      33.300  17.856  -1.695  1.00  0.79           C  
ATOM   2290  C   GLY A 144      33.641  18.729  -2.882  1.00  0.79           C  
ATOM   2291  O   GLY A 144      34.810  18.949  -3.204  1.00  0.79           O  
ATOM   2292  H   GLY A 144      35.372  17.532  -1.114  1.00  0.79           H  
ATOM   2293 1HA  GLY A 144      32.659  17.050  -2.029  1.00  0.79           H  
ATOM   2294 2HA  GLY A 144      32.690  18.444  -1.026  1.00  0.79           H  
ATOM   2295  N   VAL A 145      32.569  19.199  -3.536  1.00  0.80           N  
ATOM   2296  CA  VAL A 145      32.624  20.015  -4.741  1.00  0.80           C  
ATOM   2297  C   VAL A 145      31.882  21.347  -4.623  1.00  0.80           C  
ATOM   2298  O   VAL A 145      30.776  21.409  -4.098  1.00  0.80           O  
ATOM   2299  CB  VAL A 145      32.071  19.231  -5.944  1.00  0.80           C  
ATOM   2300  CG1 VAL A 145      32.054  20.137  -7.179  1.00  0.80           C  
ATOM   2301  CG2 VAL A 145      32.952  18.050  -6.205  1.00  0.80           C  
ATOM   2302  H   VAL A 145      31.641  18.963  -3.178  1.00  0.80           H  
ATOM   2303  HA  VAL A 145      33.668  20.217  -4.941  1.00  0.80           H  
ATOM   2304  HB  VAL A 145      31.073  18.898  -5.745  1.00  0.80           H  
ATOM   2305 1HG1 VAL A 145      31.700  19.606  -8.046  1.00  0.80           H  
ATOM   2306 2HG1 VAL A 145      31.407  20.984  -7.010  1.00  0.80           H  
ATOM   2307 3HG1 VAL A 145      33.048  20.480  -7.354  1.00  0.80           H  
ATOM   2308 1HG2 VAL A 145      32.596  17.491  -7.053  1.00  0.80           H  
ATOM   2309 2HG2 VAL A 145      33.939  18.419  -6.404  1.00  0.80           H  
ATOM   2310 3HG2 VAL A 145      32.970  17.412  -5.344  1.00  0.80           H  
ATOM   2311  N   SER A 146      32.490  22.418  -5.108  1.00  0.81           N  
ATOM   2312  CA  SER A 146      31.847  23.722  -5.069  1.00  0.81           C  
ATOM   2313  C   SER A 146      30.477  23.703  -5.705  1.00  0.81           C  
ATOM   2314  O   SER A 146      30.295  23.254  -6.838  1.00  0.81           O  
ATOM   2315  CB  SER A 146      32.661  24.756  -5.805  1.00  0.81           C  
ATOM   2316  OG  SER A 146      31.967  25.992  -5.813  1.00  0.81           O  
ATOM   2317  H   SER A 146      33.426  22.310  -5.483  1.00  0.81           H  
ATOM   2318  HA  SER A 146      31.724  24.034  -4.036  1.00  0.81           H  
ATOM   2319 1HB  SER A 146      33.619  24.881  -5.326  1.00  0.81           H  
ATOM   2320 2HB  SER A 146      32.846  24.428  -6.812  1.00  0.81           H  
ATOM   2321  HG  SER A 146      32.113  26.371  -4.921  1.00  0.81           H  
ATOM   2322  N   VAL A 147      29.526  24.318  -5.022  1.00  0.83           N  
ATOM   2323  CA  VAL A 147      28.164  24.414  -5.514  1.00  0.83           C  
ATOM   2324  C   VAL A 147      28.057  25.371  -6.702  1.00  0.83           C  
ATOM   2325  O   VAL A 147      27.034  25.402  -7.389  1.00  0.83           O  
ATOM   2326  CB  VAL A 147      27.227  24.855  -4.381  1.00  0.83           C  
ATOM   2327  CG1 VAL A 147      27.278  23.826  -3.240  1.00  0.83           C  
ATOM   2328  CG2 VAL A 147      27.630  26.220  -3.878  1.00  0.83           C  
ATOM   2329  H   VAL A 147      29.749  24.682  -4.105  1.00  0.83           H  
ATOM   2330  HA  VAL A 147      27.852  23.420  -5.840  1.00  0.83           H  
ATOM   2331  HB  VAL A 147      26.210  24.888  -4.750  1.00  0.83           H  
ATOM   2332 1HG1 VAL A 147      26.608  24.119  -2.433  1.00  0.83           H  
ATOM   2333 2HG1 VAL A 147      26.974  22.852  -3.618  1.00  0.83           H  
ATOM   2334 3HG1 VAL A 147      28.296  23.752  -2.849  1.00  0.83           H  
ATOM   2335 1HG2 VAL A 147      26.950  26.510  -3.087  1.00  0.83           H  
ATOM   2336 2HG2 VAL A 147      28.652  26.184  -3.493  1.00  0.83           H  
ATOM   2337 3HG2 VAL A 147      27.573  26.946  -4.687  1.00  0.83           H  
ATOM   2338  N   SER A 148      29.133  26.133  -6.966  1.00  0.83           N  
ATOM   2339  CA  SER A 148      29.169  27.088  -8.065  1.00  0.83           C  
ATOM   2340  C   SER A 148      29.178  26.392  -9.421  1.00  0.83           C  
ATOM   2341  O   SER A 148      28.982  27.035 -10.451  1.00  0.83           O  
ATOM   2342  CB  SER A 148      30.371  28.016  -7.954  1.00  0.83           C  
ATOM   2343  OG  SER A 148      31.578  27.333  -8.150  1.00  0.83           O  
ATOM   2344  H   SER A 148      29.975  26.041  -6.397  1.00  0.83           H  
ATOM   2345  HA  SER A 148      28.267  27.699  -8.010  1.00  0.83           H  
ATOM   2346 1HB  SER A 148      30.278  28.807  -8.695  1.00  0.83           H  
ATOM   2347 2HB  SER A 148      30.376  28.486  -6.973  1.00  0.83           H  
ATOM   2348  HG  SER A 148      31.715  26.800  -7.352  1.00  0.83           H  
ATOM   2349  N   LEU A 149      29.392  25.072  -9.433  1.00  0.83           N  
ATOM   2350  CA  LEU A 149      29.393  24.344 -10.688  1.00  0.83           C  
ATOM   2351  C   LEU A 149      27.982  24.048 -11.205  1.00  0.83           C  
ATOM   2352  O   LEU A 149      27.837  23.561 -12.329  1.00  0.83           O  
ATOM   2353  CB  LEU A 149      30.159  23.022 -10.558  1.00  0.83           C  
ATOM   2354  CG  LEU A 149      31.664  23.131 -10.762  1.00  0.83           C  
ATOM   2355  CD1 LEU A 149      32.263  23.900  -9.604  1.00  0.83           C  
ATOM   2356  CD2 LEU A 149      32.255  21.765 -10.882  1.00  0.83           C  
ATOM   2357  H   LEU A 149      29.572  24.568  -8.563  1.00  0.83           H  
ATOM   2358  HA  LEU A 149      29.903  24.955 -11.431  1.00  0.83           H  
ATOM   2359 1HB  LEU A 149      29.986  22.621  -9.553  1.00  0.83           H  
ATOM   2360 2HB  LEU A 149      29.764  22.314 -11.285  1.00  0.83           H  
ATOM   2361  HG  LEU A 149      31.863  23.689 -11.676  1.00  0.83           H  
ATOM   2362 1HD1 LEU A 149      33.329  24.006  -9.740  1.00  0.83           H  
ATOM   2363 2HD1 LEU A 149      31.811  24.889  -9.545  1.00  0.83           H  
ATOM   2364 3HD1 LEU A 149      32.064  23.354  -8.687  1.00  0.83           H  
ATOM   2365 1HD2 LEU A 149      33.322  21.857 -11.046  1.00  0.83           H  
ATOM   2366 2HD2 LEU A 149      32.055  21.217  -9.966  1.00  0.83           H  
ATOM   2367 3HD2 LEU A 149      31.802  21.243 -11.728  1.00  0.83           H  
ATOM   2368  N   PHE A 150      26.944  24.294 -10.393  1.00  0.83           N  
ATOM   2369  CA  PHE A 150      25.580  24.013 -10.840  1.00  0.83           C  
ATOM   2370  C   PHE A 150      24.671  25.237 -10.977  1.00  0.83           C  
ATOM   2371  O   PHE A 150      24.597  26.117 -10.112  1.00  0.83           O  
ATOM   2372  CB  PHE A 150      24.904  22.959  -9.978  1.00  0.83           C  
ATOM   2373  CG  PHE A 150      23.479  22.752 -10.400  1.00  0.83           C  
ATOM   2374  CD1 PHE A 150      23.165  22.162 -11.623  1.00  0.83           C  
ATOM   2375  CD2 PHE A 150      22.466  23.128  -9.583  1.00  0.83           C  
ATOM   2376  CE1 PHE A 150      21.862  21.989 -11.996  1.00  0.83           C  
ATOM   2377  CE2 PHE A 150      21.166  22.956  -9.944  1.00  0.83           C  
ATOM   2378  CZ  PHE A 150      20.864  22.392 -11.157  1.00  0.83           C  
ATOM   2379  H   PHE A 150      27.094  24.694  -9.464  1.00  0.83           H  
ATOM   2380  HA  PHE A 150      25.651  23.577 -11.837  1.00  0.83           H  
ATOM   2381 1HB  PHE A 150      25.438  22.021 -10.054  1.00  0.83           H  
ATOM   2382 2HB  PHE A 150      24.912  23.271  -8.930  1.00  0.83           H  
ATOM   2383  HD1 PHE A 150      23.971  21.849 -12.289  1.00  0.83           H  
ATOM   2384  HD2 PHE A 150      22.719  23.567  -8.646  1.00  0.83           H  
ATOM   2385  HE1 PHE A 150      21.621  21.538 -12.955  1.00  0.83           H  
ATOM   2386  HE2 PHE A 150      20.372  23.271  -9.277  1.00  0.83           H  
ATOM   2387  HZ  PHE A 150      19.832  22.264 -11.452  1.00  0.83           H  
ATOM   2388  N   ASP A 151      23.929  25.272 -12.075  1.00  0.81           N  
ATOM   2389  CA  ASP A 151      23.005  26.356 -12.338  1.00  0.81           C  
ATOM   2390  C   ASP A 151      21.711  26.215 -11.549  1.00  0.81           C  
ATOM   2391  O   ASP A 151      20.702  25.707 -12.039  1.00  0.81           O  
ATOM   2392  CB  ASP A 151      22.671  26.412 -13.822  1.00  0.81           C  
ATOM   2393  CG  ASP A 151      23.848  26.851 -14.691  1.00  0.81           C  
ATOM   2394  OD1 ASP A 151      24.721  27.529 -14.200  1.00  0.81           O  
ATOM   2395  OD2 ASP A 151      23.866  26.491 -15.840  1.00  0.81           O  
ATOM   2396  H   ASP A 151      24.016  24.524 -12.748  1.00  0.81           H  
ATOM   2397  HA  ASP A 151      23.480  27.294 -12.046  1.00  0.81           H  
ATOM   2398 1HB  ASP A 151      22.340  25.425 -14.152  1.00  0.81           H  
ATOM   2399 2HB  ASP A 151      21.842  27.102 -13.978  1.00  0.81           H  
ATOM   2400  N   TRP A 152      21.757  26.714 -10.331  1.00  0.80           N  
ATOM   2401  CA  TRP A 152      20.638  26.668  -9.405  1.00  0.80           C  
ATOM   2402  C   TRP A 152      19.476  27.488  -9.989  1.00  0.80           C  
ATOM   2403  O   TRP A 152      19.725  28.519 -10.612  1.00  0.80           O  
ATOM   2404  CB  TRP A 152      21.072  27.214  -8.058  1.00  0.80           C  
ATOM   2405  CG  TRP A 152      22.071  26.334  -7.329  1.00  0.80           C  
ATOM   2406  CD1 TRP A 152      23.396  26.600  -7.206  1.00  0.80           C  
ATOM   2407  CD2 TRP A 152      21.858  25.061  -6.648  1.00  0.80           C  
ATOM   2408  NE1 TRP A 152      24.024  25.600  -6.515  1.00  0.80           N  
ATOM   2409  CE2 TRP A 152      23.108  24.651  -6.163  1.00  0.80           C  
ATOM   2410  CE3 TRP A 152      20.738  24.243  -6.425  1.00  0.80           C  
ATOM   2411  CZ2 TRP A 152      23.275  23.459  -5.469  1.00  0.80           C  
ATOM   2412  CZ3 TRP A 152      20.912  23.049  -5.727  1.00  0.80           C  
ATOM   2413  CH2 TRP A 152      22.146  22.671  -5.264  1.00  0.80           C  
ATOM   2414  H   TRP A 152      22.666  27.068 -10.031  1.00  0.80           H  
ATOM   2415  HA  TRP A 152      20.348  25.631  -9.290  1.00  0.80           H  
ATOM   2416 1HB  TRP A 152      21.559  28.163  -8.235  1.00  0.80           H  
ATOM   2417 2HB  TRP A 152      20.224  27.405  -7.457  1.00  0.80           H  
ATOM   2418  HD1 TRP A 152      23.893  27.477  -7.614  1.00  0.80           H  
ATOM   2419  HE1 TRP A 152      25.023  25.580  -6.323  1.00  0.80           H  
ATOM   2420  HE3 TRP A 152      19.758  24.527  -6.787  1.00  0.80           H  
ATOM   2421  HZ2 TRP A 152      24.249  23.140  -5.093  1.00  0.80           H  
ATOM   2422  HZ3 TRP A 152      20.041  22.420  -5.553  1.00  0.80           H  
ATOM   2423  HH2 TRP A 152      22.242  21.729  -4.724  1.00  0.80           H  
ATOM   2424  N   PRO A 153      18.205  27.083  -9.770  1.00  0.78           N  
ATOM   2425  CA  PRO A 153      16.968  27.679 -10.291  1.00  0.78           C  
ATOM   2426  C   PRO A 153      16.659  29.121  -9.853  1.00  0.78           C  
ATOM   2427  O   PRO A 153      15.774  29.762 -10.419  1.00  0.78           O  
ATOM   2428  CB  PRO A 153      15.891  26.724  -9.750  1.00  0.78           C  
ATOM   2429  CG  PRO A 153      16.501  26.094  -8.539  1.00  0.78           C  
ATOM   2430  CD  PRO A 153      17.956  25.928  -8.872  1.00  0.78           C  
ATOM   2431  HA  PRO A 153      17.000  27.625 -11.389  1.00  0.78           H  
ATOM   2432 1HB  PRO A 153      14.980  27.291  -9.511  1.00  0.78           H  
ATOM   2433 2HB  PRO A 153      15.620  25.989 -10.521  1.00  0.78           H  
ATOM   2434 1HG  PRO A 153      16.350  26.751  -7.679  1.00  0.78           H  
ATOM   2435 2HG  PRO A 153      15.995  25.159  -8.309  1.00  0.78           H  
ATOM   2436 1HD  PRO A 153      18.512  26.003  -7.944  1.00  0.78           H  
ATOM   2437 2HD  PRO A 153      18.128  24.972  -9.398  1.00  0.78           H  
ATOM   2438  N   ASP A 154      17.333  29.608  -8.819  1.00  0.76           N  
ATOM   2439  CA  ASP A 154      17.098  30.950  -8.287  1.00  0.76           C  
ATOM   2440  C   ASP A 154      18.423  31.628  -8.022  1.00  0.76           C  
ATOM   2441  O   ASP A 154      19.219  31.135  -7.252  1.00  0.76           O  
ATOM   2442  CB  ASP A 154      16.244  30.907  -7.014  1.00  0.76           C  
ATOM   2443  CG  ASP A 154      15.829  32.301  -6.441  1.00  0.76           C  
ATOM   2444  OD1 ASP A 154      16.424  33.323  -6.766  1.00  0.76           O  
ATOM   2445  OD2 ASP A 154      14.871  32.310  -5.665  1.00  0.76           O  
ATOM   2446  H   ASP A 154      18.059  29.049  -8.404  1.00  0.76           H  
ATOM   2447  HA  ASP A 154      16.566  31.535  -9.036  1.00  0.76           H  
ATOM   2448 1HB  ASP A 154      15.339  30.328  -7.209  1.00  0.76           H  
ATOM   2449 2HB  ASP A 154      16.794  30.395  -6.239  1.00  0.76           H  
ATOM   2450  N   GLU A 155      18.698  32.711  -8.730  1.00  0.75           N  
ATOM   2451  CA  GLU A 155      19.969  33.428  -8.614  1.00  0.75           C  
ATOM   2452  C   GLU A 155      20.214  34.086  -7.237  1.00  0.75           C  
ATOM   2453  O   GLU A 155      21.362  34.352  -6.864  1.00  0.75           O  
ATOM   2454  CB  GLU A 155      20.054  34.498  -9.706  1.00  0.75           C  
ATOM   2455  CG  GLU A 155      20.165  33.937 -11.122  1.00  0.75           C  
ATOM   2456  CD  GLU A 155      20.234  35.008 -12.190  1.00  0.75           C  
ATOM   2457  OE1 GLU A 155      20.108  36.165 -11.861  1.00  0.75           O  
ATOM   2458  OE2 GLU A 155      20.413  34.663 -13.335  1.00  0.75           O  
ATOM   2459  H   GLU A 155      17.988  33.062  -9.355  1.00  0.75           H  
ATOM   2460  HA  GLU A 155      20.768  32.704  -8.778  1.00  0.75           H  
ATOM   2461 1HB  GLU A 155      19.168  35.131  -9.661  1.00  0.75           H  
ATOM   2462 2HB  GLU A 155      20.920  35.134  -9.524  1.00  0.75           H  
ATOM   2463 1HG  GLU A 155      21.058  33.317 -11.185  1.00  0.75           H  
ATOM   2464 2HG  GLU A 155      19.301  33.298 -11.309  1.00  0.75           H  
ATOM   2465  N   ASP A 156      19.149  34.378  -6.479  1.00  0.73           N  
ATOM   2466  CA  ASP A 156      19.301  35.088  -5.197  1.00  0.73           C  
ATOM   2467  C   ASP A 156      19.726  34.121  -4.086  1.00  0.73           C  
ATOM   2468  O   ASP A 156      18.930  33.773  -3.213  1.00  0.73           O  
ATOM   2469  CB  ASP A 156      17.966  35.755  -4.822  1.00  0.73           C  
ATOM   2470  CG  ASP A 156      18.013  36.735  -3.630  1.00  0.73           C  
ATOM   2471  OD1 ASP A 156      19.074  37.210  -3.296  1.00  0.73           O  
ATOM   2472  OD2 ASP A 156      16.967  37.001  -3.073  1.00  0.73           O  
ATOM   2473  H   ASP A 156      18.208  34.084  -6.776  1.00  0.73           H  
ATOM   2474  HA  ASP A 156      20.070  35.852  -5.306  1.00  0.73           H  
ATOM   2475 1HB  ASP A 156      17.583  36.289  -5.691  1.00  0.73           H  
ATOM   2476 2HB  ASP A 156      17.240  34.969  -4.598  1.00  0.73           H  
ATOM   2477  N   LEU A 157      20.984  33.687  -4.131  1.00  0.72           N  
ATOM   2478  CA  LEU A 157      21.451  32.630  -3.234  1.00  0.72           C  
ATOM   2479  C   LEU A 157      22.363  32.996  -2.086  1.00  0.72           C  
ATOM   2480  O   LEU A 157      23.182  33.915  -2.159  1.00  0.72           O  
ATOM   2481  CB  LEU A 157      22.149  31.570  -4.058  1.00  0.72           C  
ATOM   2482  CG  LEU A 157      21.277  31.049  -5.081  1.00  0.72           C  
ATOM   2483  CD1 LEU A 157      21.981  30.046  -5.928  1.00  0.72           C  
ATOM   2484  CD2 LEU A 157      20.060  30.490  -4.401  1.00  0.72           C  
ATOM   2485  H   LEU A 157      21.571  34.045  -4.885  1.00  0.72           H  
ATOM   2486  HA  LEU A 157      20.566  32.174  -2.795  1.00  0.72           H  
ATOM   2487 1HB  LEU A 157      23.025  32.000  -4.533  1.00  0.72           H  
ATOM   2488 2HB  LEU A 157      22.455  30.749  -3.405  1.00  0.72           H  
ATOM   2489  HG  LEU A 157      20.980  31.852  -5.727  1.00  0.72           H  
ATOM   2490 1HD1 LEU A 157      21.284  29.711  -6.677  1.00  0.72           H  
ATOM   2491 2HD1 LEU A 157      22.842  30.505  -6.404  1.00  0.72           H  
ATOM   2492 3HD1 LEU A 157      22.297  29.217  -5.335  1.00  0.72           H  
ATOM   2493 1HD2 LEU A 157      19.374  30.123  -5.131  1.00  0.72           H  
ATOM   2494 2HD2 LEU A 157      20.354  29.686  -3.744  1.00  0.72           H  
ATOM   2495 3HD2 LEU A 157      19.575  31.262  -3.824  1.00  0.72           H  
ATOM   2496  N   ILE A 158      22.228  32.194  -1.039  1.00  0.72           N  
ATOM   2497  CA  ILE A 158      23.079  32.225   0.136  1.00  0.72           C  
ATOM   2498  C   ILE A 158      23.879  30.928   0.210  1.00  0.72           C  
ATOM   2499  O   ILE A 158      23.312  29.838   0.258  1.00  0.72           O  
ATOM   2500  CB  ILE A 158      22.234  32.386   1.404  1.00  0.72           C  
ATOM   2501  CG1 ILE A 158      21.456  33.693   1.357  1.00  0.72           C  
ATOM   2502  CG2 ILE A 158      23.099  32.282   2.640  1.00  0.72           C  
ATOM   2503  CD1 ILE A 158      20.429  33.808   2.452  1.00  0.72           C  
ATOM   2504  H   ILE A 158      21.487  31.493  -1.083  1.00  0.72           H  
ATOM   2505  HA  ILE A 158      23.771  33.061   0.054  1.00  0.72           H  
ATOM   2506  HB  ILE A 158      21.503  31.604   1.425  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 158      22.154  34.525   1.442  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 158      20.938  33.769   0.400  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 158      22.476  32.371   3.529  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 158      23.605  31.316   2.648  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 158      23.841  33.081   2.633  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 158      19.906  34.760   2.363  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 158      19.708  32.990   2.361  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 158      20.920  33.754   3.421  1.00  0.72           H  
ATOM   2515  N   VAL A 159      25.197  31.038   0.198  1.00  0.72           N  
ATOM   2516  CA  VAL A 159      26.043  29.845   0.198  1.00  0.72           C  
ATOM   2517  C   VAL A 159      27.002  29.898   1.389  1.00  0.72           C  
ATOM   2518  O   VAL A 159      27.619  30.940   1.627  1.00  0.72           O  
ATOM   2519  CB  VAL A 159      26.847  29.771  -1.117  1.00  0.72           C  
ATOM   2520  CG1 VAL A 159      27.711  28.518  -1.113  1.00  0.72           C  
ATOM   2521  CG2 VAL A 159      25.904  29.799  -2.337  1.00  0.72           C  
ATOM   2522  H   VAL A 159      25.618  31.956   0.168  1.00  0.72           H  
ATOM   2523  HA  VAL A 159      25.418  28.954   0.288  1.00  0.72           H  
ATOM   2524  HB  VAL A 159      27.518  30.627  -1.167  1.00  0.72           H  
ATOM   2525 1HG1 VAL A 159      28.301  28.477  -2.024  1.00  0.72           H  
ATOM   2526 2HG1 VAL A 159      28.370  28.526  -0.266  1.00  0.72           H  
ATOM   2527 3HG1 VAL A 159      27.067  27.642  -1.050  1.00  0.72           H  
ATOM   2528 1HG2 VAL A 159      26.496  29.759  -3.250  1.00  0.72           H  
ATOM   2529 2HG2 VAL A 159      25.254  28.962  -2.311  1.00  0.72           H  
ATOM   2530 3HG2 VAL A 159      25.313  30.714  -2.334  1.00  0.72           H  
ATOM   2531  N   SER A 160      27.118  28.806   2.151  1.00  0.73           N  
ATOM   2532  CA  SER A 160      28.020  28.820   3.307  1.00  0.73           C  
ATOM   2533  C   SER A 160      29.467  28.928   2.871  1.00  0.73           C  
ATOM   2534  O   SER A 160      29.817  28.464   1.789  1.00  0.73           O  
ATOM   2535  CB  SER A 160      27.900  27.538   4.105  1.00  0.73           C  
ATOM   2536  OG  SER A 160      28.397  26.435   3.358  1.00  0.73           O  
ATOM   2537  H   SER A 160      26.591  27.971   1.922  1.00  0.73           H  
ATOM   2538  HA  SER A 160      27.776  29.678   3.936  1.00  0.73           H  
ATOM   2539 1HB  SER A 160      28.477  27.641   5.022  1.00  0.73           H  
ATOM   2540 2HB  SER A 160      26.868  27.359   4.387  1.00  0.73           H  
ATOM   2541  HG  SER A 160      27.622  25.981   2.968  1.00  0.73           H  
ATOM   2542  N   GLU A 161      30.332  29.419   3.757  1.00  0.75           N  
ATOM   2543  CA  GLU A 161      31.759  29.515   3.454  1.00  0.75           C  
ATOM   2544  C   GLU A 161      32.359  28.166   3.063  1.00  0.75           C  
ATOM   2545  O   GLU A 161      33.139  28.060   2.113  1.00  0.75           O  
ATOM   2546  CB  GLU A 161      32.506  30.068   4.668  1.00  0.75           C  
ATOM   2547  CG  GLU A 161      33.994  30.258   4.457  1.00  0.75           C  
ATOM   2548  CD  GLU A 161      34.703  30.833   5.670  1.00  0.75           C  
ATOM   2549  OE1 GLU A 161      34.060  31.044   6.670  1.00  0.75           O  
ATOM   2550  OE2 GLU A 161      35.896  31.077   5.581  1.00  0.75           O  
ATOM   2551  H   GLU A 161      29.988  29.768   4.640  1.00  0.75           H  
ATOM   2552  HA  GLU A 161      31.885  30.201   2.615  1.00  0.75           H  
ATOM   2553 1HB  GLU A 161      32.081  31.031   4.949  1.00  0.75           H  
ATOM   2554 2HB  GLU A 161      32.374  29.391   5.513  1.00  0.75           H  
ATOM   2555 1HG  GLU A 161      34.431  29.289   4.222  1.00  0.75           H  
ATOM   2556 2HG  GLU A 161      34.145  30.913   3.602  1.00  0.75           H  
ATOM   2557  N   GLU A 162      31.974  27.116   3.785  1.00  0.76           N  
ATOM   2558  CA  GLU A 162      32.502  25.790   3.501  1.00  0.76           C  
ATOM   2559  C   GLU A 162      32.115  25.324   2.102  1.00  0.76           C  
ATOM   2560  O   GLU A 162      32.916  24.698   1.404  1.00  0.76           O  
ATOM   2561  CB  GLU A 162      32.006  24.779   4.538  1.00  0.76           C  
ATOM   2562  CG  GLU A 162      32.601  24.977   5.938  1.00  0.76           C  
ATOM   2563  CD  GLU A 162      32.083  23.988   6.967  1.00  0.76           C  
ATOM   2564  OE1 GLU A 162      31.196  23.230   6.652  1.00  0.76           O  
ATOM   2565  OE2 GLU A 162      32.583  23.997   8.069  1.00  0.76           O  
ATOM   2566  H   GLU A 162      31.318  27.247   4.539  1.00  0.76           H  
ATOM   2567  HA  GLU A 162      33.589  25.836   3.553  1.00  0.76           H  
ATOM   2568 1HB  GLU A 162      30.919  24.848   4.614  1.00  0.76           H  
ATOM   2569 2HB  GLU A 162      32.246  23.769   4.204  1.00  0.76           H  
ATOM   2570 1HG  GLU A 162      33.684  24.880   5.873  1.00  0.76           H  
ATOM   2571 2HG  GLU A 162      32.376  25.991   6.269  1.00  0.76           H  
ATOM   2572  N   ASP A 163      30.902  25.653   1.665  1.00  0.77           N  
ATOM   2573  CA  ASP A 163      30.490  25.245   0.332  1.00  0.77           C  
ATOM   2574  C   ASP A 163      31.140  26.137  -0.742  1.00  0.77           C  
ATOM   2575  O   ASP A 163      31.601  25.644  -1.775  1.00  0.77           O  
ATOM   2576  CB  ASP A 163      28.967  25.238   0.260  1.00  0.77           C  
ATOM   2577  CG  ASP A 163      28.404  24.139   1.207  1.00  0.77           C  
ATOM   2578  OD1 ASP A 163      29.192  23.343   1.644  1.00  0.77           O  
ATOM   2579  OD2 ASP A 163      27.233  24.133   1.528  1.00  0.77           O  
ATOM   2580  H   ASP A 163      30.241  26.161   2.264  1.00  0.77           H  
ATOM   2581  HA  ASP A 163      30.832  24.221   0.167  1.00  0.77           H  
ATOM   2582 1HB  ASP A 163      28.588  26.209   0.577  1.00  0.77           H  
ATOM   2583 2HB  ASP A 163      28.634  25.060  -0.757  1.00  0.77           H  
ATOM   2584  N   GLN A 164      31.275  27.442  -0.462  1.00  0.76           N  
ATOM   2585  CA  GLN A 164      31.868  28.378  -1.424  1.00  0.76           C  
ATOM   2586  C   GLN A 164      33.309  28.015  -1.757  1.00  0.76           C  
ATOM   2587  O   GLN A 164      33.740  28.114  -2.905  1.00  0.76           O  
ATOM   2588  CB  GLN A 164      31.936  29.817  -0.875  1.00  0.76           C  
ATOM   2589  CG  GLN A 164      30.637  30.583  -0.704  1.00  0.76           C  
ATOM   2590  CD  GLN A 164      30.899  31.960  -0.103  1.00  0.76           C  
ATOM   2591  OE1 GLN A 164      31.920  32.588  -0.418  1.00  0.76           O  
ATOM   2592  NE2 GLN A 164      30.009  32.441   0.760  1.00  0.76           N  
ATOM   2593  H   GLN A 164      30.911  27.799   0.422  1.00  0.76           H  
ATOM   2594  HA  GLN A 164      31.279  28.354  -2.341  1.00  0.76           H  
ATOM   2595 1HB  GLN A 164      32.408  29.786   0.109  1.00  0.76           H  
ATOM   2596 2HB  GLN A 164      32.584  30.410  -1.516  1.00  0.76           H  
ATOM   2597 1HG  GLN A 164      30.146  30.702  -1.668  1.00  0.76           H  
ATOM   2598 2HG  GLN A 164      30.003  30.054  -0.024  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 164      30.154  33.338   1.175  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 164      29.170  31.905   1.007  1.00  0.76           H  
ATOM   2601  N   LYS A 165      34.044  27.582  -0.736  1.00  0.76           N  
ATOM   2602  CA  LYS A 165      35.460  27.261  -0.853  1.00  0.76           C  
ATOM   2603  C   LYS A 165      35.756  25.807  -1.200  1.00  0.76           C  
ATOM   2604  O   LYS A 165      36.921  25.399  -1.214  1.00  0.76           O  
ATOM   2605  CB  LYS A 165      36.174  27.659   0.436  1.00  0.76           C  
ATOM   2606  CG  LYS A 165      36.186  29.167   0.659  1.00  0.76           C  
ATOM   2607  CD  LYS A 165      36.897  29.560   1.938  1.00  0.76           C  
ATOM   2608  CE  LYS A 165      36.969  31.079   2.064  1.00  0.76           C  
ATOM   2609  NZ  LYS A 165      37.577  31.514   3.349  1.00  0.76           N  
ATOM   2610  H   LYS A 165      33.616  27.527   0.190  1.00  0.76           H  
ATOM   2611  HA  LYS A 165      35.868  27.869  -1.659  1.00  0.76           H  
ATOM   2612 1HB  LYS A 165      35.664  27.197   1.288  1.00  0.76           H  
ATOM   2613 2HB  LYS A 165      37.199  27.297   0.420  1.00  0.76           H  
ATOM   2614 1HG  LYS A 165      36.667  29.658  -0.186  1.00  0.76           H  
ATOM   2615 2HG  LYS A 165      35.152  29.518   0.722  1.00  0.76           H  
ATOM   2616 1HD  LYS A 165      36.357  29.156   2.794  1.00  0.76           H  
ATOM   2617 2HD  LYS A 165      37.905  29.153   1.940  1.00  0.76           H  
ATOM   2618 1HE  LYS A 165      37.573  31.463   1.246  1.00  0.76           H  
ATOM   2619 2HE  LYS A 165      35.965  31.497   1.989  1.00  0.76           H  
ATOM   2620 1HZ  LYS A 165      37.609  32.518   3.384  1.00  0.76           H  
ATOM   2621 2HZ  LYS A 165      36.997  31.180   4.134  1.00  0.76           H  
ATOM   2622 3HZ  LYS A 165      38.507  31.144   3.437  1.00  0.76           H  
ATOM   2623  N   ALA A 166      34.726  25.005  -1.439  1.00  0.75           N  
ATOM   2624  CA  ALA A 166      34.964  23.613  -1.765  1.00  0.75           C  
ATOM   2625  C   ALA A 166      35.707  23.558  -3.121  1.00  0.75           C  
ATOM   2626  O   ALA A 166      35.552  24.469  -3.930  1.00  0.75           O  
ATOM   2627  CB  ALA A 166      33.656  22.836  -1.788  1.00  0.75           C  
ATOM   2628  H   ALA A 166      33.767  25.358  -1.430  1.00  0.75           H  
ATOM   2629  HA  ALA A 166      35.578  23.201  -0.981  1.00  0.75           H  
ATOM   2630 1HB  ALA A 166      33.836  21.789  -2.016  1.00  0.75           H  
ATOM   2631 2HB  ALA A 166      33.173  22.919  -0.812  1.00  0.75           H  
ATOM   2632 3HB  ALA A 166      33.025  23.251  -2.516  1.00  0.75           H  
ATOM   2633  N   PRO A 167      36.542  22.538  -3.383  1.00  0.76           N  
ATOM   2634  CA  PRO A 167      37.268  22.298  -4.633  1.00  0.76           C  
ATOM   2635  C   PRO A 167      36.310  22.167  -5.815  1.00  0.76           C  
ATOM   2636  O   PRO A 167      35.144  21.856  -5.614  1.00  0.76           O  
ATOM   2637  CB  PRO A 167      37.952  20.957  -4.345  1.00  0.76           C  
ATOM   2638  CG  PRO A 167      38.077  20.873  -2.861  1.00  0.76           C  
ATOM   2639  CD  PRO A 167      36.872  21.560  -2.316  1.00  0.76           C  
ATOM   2640  HA  PRO A 167      37.999  23.100  -4.803  1.00  0.76           H  
ATOM   2641 1HB  PRO A 167      37.359  20.136  -4.784  1.00  0.76           H  
ATOM   2642 2HB  PRO A 167      38.930  20.930  -4.815  1.00  0.76           H  
ATOM   2643 1HG  PRO A 167      38.128  19.815  -2.555  1.00  0.76           H  
ATOM   2644 2HG  PRO A 167      39.014  21.344  -2.535  1.00  0.76           H  
ATOM   2645 1HD  PRO A 167      36.054  20.858  -2.139  1.00  0.76           H  
ATOM   2646 2HD  PRO A 167      37.227  22.050  -1.404  1.00  0.76           H  
ATOM   2647  N   SER A 168      36.742  22.470  -7.040  1.00  0.77           N  
ATOM   2648  CA  SER A 168      35.804  22.279  -8.145  1.00  0.77           C  
ATOM   2649  C   SER A 168      35.757  20.789  -8.415  1.00  0.77           C  
ATOM   2650  O   SER A 168      36.603  20.058  -7.907  1.00  0.77           O  
ATOM   2651  CB  SER A 168      36.220  23.049  -9.389  1.00  0.77           C  
ATOM   2652  OG  SER A 168      37.394  22.526  -9.942  1.00  0.77           O  
ATOM   2653  H   SER A 168      37.714  22.752  -7.245  1.00  0.77           H  
ATOM   2654  HA  SER A 168      34.810  22.616  -7.843  1.00  0.77           H  
ATOM   2655 1HB  SER A 168      35.427  22.998 -10.125  1.00  0.77           H  
ATOM   2656 2HB  SER A 168      36.370  24.097  -9.137  1.00  0.77           H  
ATOM   2657  HG  SER A 168      38.121  22.747  -9.307  1.00  0.77           H  
ATOM   2658  N   PHE A 169      34.822  20.333  -9.229  1.00  0.80           N  
ATOM   2659  CA  PHE A 169      34.737  18.911  -9.538  1.00  0.80           C  
ATOM   2660  C   PHE A 169      36.081  18.348  -9.986  1.00  0.80           C  
ATOM   2661  O   PHE A 169      36.496  17.279  -9.545  1.00  0.80           O  
ATOM   2662  CB  PHE A 169      33.695  18.643 -10.611  1.00  0.80           C  
ATOM   2663  CG  PHE A 169      33.629  17.231 -10.956  1.00  0.80           C  
ATOM   2664  CD1 PHE A 169      32.905  16.379 -10.180  1.00  0.80           C  
ATOM   2665  CD2 PHE A 169      34.304  16.735 -12.051  1.00  0.80           C  
ATOM   2666  CE1 PHE A 169      32.839  15.058 -10.478  1.00  0.80           C  
ATOM   2667  CE2 PHE A 169      34.242  15.407 -12.347  1.00  0.80           C  
ATOM   2668  CZ  PHE A 169      33.504  14.573 -11.545  1.00  0.80           C  
ATOM   2669  H   PHE A 169      34.151  20.974  -9.619  1.00  0.80           H  
ATOM   2670  HA  PHE A 169      34.441  18.379  -8.640  1.00  0.80           H  
ATOM   2671 1HB  PHE A 169      32.715  18.945 -10.261  1.00  0.80           H  
ATOM   2672 2HB  PHE A 169      33.931  19.208 -11.513  1.00  0.80           H  
ATOM   2673  HD1 PHE A 169      32.383  16.773  -9.327  1.00  0.80           H  
ATOM   2674  HD2 PHE A 169      34.895  17.415 -12.681  1.00  0.80           H  
ATOM   2675  HE1 PHE A 169      32.252  14.392  -9.870  1.00  0.80           H  
ATOM   2676  HE2 PHE A 169      34.772  15.012 -13.210  1.00  0.80           H  
ATOM   2677  HZ  PHE A 169      33.441  13.524 -11.773  1.00  0.80           H  
ATOM   2678  N   ASP A 170      36.759  19.078 -10.866  1.00  0.83           N  
ATOM   2679  CA  ASP A 170      38.047  18.683 -11.418  1.00  0.83           C  
ATOM   2680  C   ASP A 170      39.184  18.616 -10.382  1.00  0.83           C  
ATOM   2681  O   ASP A 170      40.230  18.024 -10.656  1.00  0.83           O  
ATOM   2682  CB  ASP A 170      38.440  19.643 -12.538  1.00  0.83           C  
ATOM   2683  CG  ASP A 170      37.569  19.477 -13.783  1.00  0.83           C  
ATOM   2684  OD1 ASP A 170      36.857  18.503 -13.861  1.00  0.83           O  
ATOM   2685  OD2 ASP A 170      37.626  20.320 -14.644  1.00  0.83           O  
ATOM   2686  H   ASP A 170      36.361  19.957 -11.161  1.00  0.83           H  
ATOM   2687  HA  ASP A 170      37.931  17.688 -11.847  1.00  0.83           H  
ATOM   2688 1HB  ASP A 170      38.355  20.673 -12.175  1.00  0.83           H  
ATOM   2689 2HB  ASP A 170      39.483  19.478 -12.808  1.00  0.83           H  
ATOM   2690  N   ASP A 171      39.016  19.281  -9.234  1.00  0.88           N  
ATOM   2691  CA  ASP A 171      40.034  19.306  -8.191  1.00  0.88           C  
ATOM   2692  C   ASP A 171      39.716  18.246  -7.132  1.00  0.88           C  
ATOM   2693  O   ASP A 171      40.607  17.711  -6.467  1.00  0.88           O  
ATOM   2694  CB  ASP A 171      40.039  20.649  -7.461  1.00  0.88           C  
ATOM   2695  CG  ASP A 171      40.307  21.886  -8.291  1.00  0.88           C  
ATOM   2696  OD1 ASP A 171      41.304  21.959  -8.973  1.00  0.88           O  
ATOM   2697  OD2 ASP A 171      39.476  22.802  -8.187  1.00  0.88           O  
ATOM   2698  H   ASP A 171      38.128  19.730  -9.040  1.00  0.88           H  
ATOM   2699  HA  ASP A 171      41.009  19.097  -8.629  1.00  0.88           H  
ATOM   2700 1HB  ASP A 171      39.058  20.771  -7.032  1.00  0.88           H  
ATOM   2701 2HB  ASP A 171      40.754  20.612  -6.641  1.00  0.88           H  
ATOM   2702  N   ALA A 172      38.421  17.995  -6.949  1.00  0.94           N  
ATOM   2703  CA  ALA A 172      37.918  17.118  -5.905  1.00  0.94           C  
ATOM   2704  C   ALA A 172      38.455  15.687  -6.064  1.00  0.94           C  
ATOM   2705  O   ALA A 172      38.582  15.206  -7.190  1.00  0.94           O  
ATOM   2706  CB  ALA A 172      36.401  17.120  -5.950  1.00  0.94           C  
ATOM   2707  H   ALA A 172      37.743  18.479  -7.536  1.00  0.94           H  
ATOM   2708  HA  ALA A 172      38.225  17.539  -4.962  1.00  0.94           H  
ATOM   2709 1HB  ALA A 172      36.003  16.529  -5.157  1.00  0.94           H  
ATOM   2710 2HB  ALA A 172      36.069  18.150  -5.828  1.00  0.94           H  
ATOM   2711 3HB  ALA A 172      36.058  16.733  -6.909  1.00  0.94           H  
ATOM   2712  N   PRO A 173      38.784  14.971  -4.968  1.00  1.04           N  
ATOM   2713  CA  PRO A 173      39.226  13.590  -4.988  1.00  1.04           C  
ATOM   2714  C   PRO A 173      38.245  12.690  -5.703  1.00  1.04           C  
ATOM   2715  O   PRO A 173      37.037  12.761  -5.462  1.00  1.04           O  
ATOM   2716  CB  PRO A 173      39.282  13.237  -3.501  1.00  1.04           C  
ATOM   2717  CG  PRO A 173      39.550  14.545  -2.814  1.00  1.04           C  
ATOM   2718  CD  PRO A 173      38.788  15.581  -3.619  1.00  1.04           C  
ATOM   2719  HA  PRO A 173      40.223  13.537  -5.453  1.00  1.04           H  
ATOM   2720 1HB  PRO A 173      38.328  12.779  -3.189  1.00  1.04           H  
ATOM   2721 2HB  PRO A 173      40.068  12.491  -3.320  1.00  1.04           H  
ATOM   2722 1HG  PRO A 173      39.222  14.491  -1.774  1.00  1.04           H  
ATOM   2723 2HG  PRO A 173      40.634  14.743  -2.796  1.00  1.04           H  
ATOM   2724 1HD  PRO A 173      37.766  15.728  -3.241  1.00  1.04           H  
ATOM   2725 2HD  PRO A 173      39.398  16.495  -3.590  1.00  1.04           H  
ATOM   2726  N   GLY A 174      38.775  11.795  -6.533  1.00  1.17           N  
ATOM   2727  CA  GLY A 174      37.950  10.841  -7.268  1.00  1.17           C  
ATOM   2728  C   GLY A 174      37.967   9.456  -6.622  1.00  1.17           C  
ATOM   2729  O   GLY A 174      37.438   8.486  -7.166  1.00  1.17           O  
ATOM   2730  H   GLY A 174      39.775  11.792  -6.685  1.00  1.17           H  
ATOM   2731 1HA  GLY A 174      36.932  11.216  -7.308  1.00  1.17           H  
ATOM   2732 2HA  GLY A 174      38.303  10.778  -8.295  1.00  1.17           H  
ATOM   2733  N   PHE A 175      38.590   9.355  -5.461  1.00  1.33           N  
ATOM   2734  CA  PHE A 175      38.742   8.075  -4.778  1.00  1.33           C  
ATOM   2735  C   PHE A 175      39.465   7.065  -5.679  1.00  1.33           C  
ATOM   2736  O   PHE A 175      40.643   7.267  -5.973  1.00  1.33           O  
ATOM   2737  CB  PHE A 175      37.370   7.541  -4.339  1.00  1.33           C  
ATOM   2738  CG  PHE A 175      36.736   8.409  -3.355  1.00  1.33           C  
ATOM   2739  CD1 PHE A 175      37.481   9.386  -2.722  1.00  1.33           C  
ATOM   2740  CD2 PHE A 175      35.404   8.260  -3.035  1.00  1.33           C  
ATOM   2741  CE1 PHE A 175      36.914  10.187  -1.793  1.00  1.33           C  
ATOM   2742  CE2 PHE A 175      34.836   9.063  -2.096  1.00  1.33           C  
ATOM   2743  CZ  PHE A 175      35.597  10.022  -1.474  1.00  1.33           C  
ATOM   2744  H   PHE A 175      38.978  10.189  -5.049  1.00  1.33           H  
ATOM   2745  HA  PHE A 175      39.354   8.225  -3.887  1.00  1.33           H  
ATOM   2746 1HB  PHE A 175      36.689   7.432  -5.175  1.00  1.33           H  
ATOM   2747 2HB  PHE A 175      37.496   6.556  -3.884  1.00  1.33           H  
ATOM   2748  HD1 PHE A 175      38.534   9.507  -2.971  1.00  1.33           H  
ATOM   2749  HD2 PHE A 175      34.811   7.490  -3.530  1.00  1.33           H  
ATOM   2750  HE1 PHE A 175      37.506  10.952  -1.295  1.00  1.33           H  
ATOM   2751  HE2 PHE A 175      33.784   8.944  -1.828  1.00  1.33           H  
ATOM   2752  HZ  PHE A 175      35.146  10.657  -0.716  1.00  1.33           H  
ATOM   2753  N   GLU A 176      38.741   6.013  -6.092  1.00  1.50           N  
ATOM   2754  CA  GLU A 176      39.176   4.893  -6.940  1.00  1.50           C  
ATOM   2755  C   GLU A 176      38.884   3.587  -6.215  1.00  1.50           C  
ATOM   2756  O   GLU A 176      39.118   3.492  -5.009  1.00  1.50           O  
ATOM   2757  OXT GLU A 176      38.082   2.812  -6.731  1.00  1.50           O  
ATOM   2758  CB  GLU A 176      40.660   4.961  -7.356  1.00  1.50           C  
ATOM   2759  CG  GLU A 176      41.099   3.839  -8.307  1.00  1.50           C  
ATOM   2760  CD  GLU A 176      42.505   4.017  -8.900  1.00  1.50           C  
ATOM   2761  OE1 GLU A 176      43.117   5.053  -8.710  1.00  1.50           O  
ATOM   2762  OE2 GLU A 176      42.952   3.112  -9.558  1.00  1.50           O  
ATOM   2763  H   GLU A 176      37.783   5.988  -5.791  1.00  1.50           H  
ATOM   2764  HA  GLU A 176      38.582   4.905  -7.854  1.00  1.50           H  
ATOM   2765 1HB  GLU A 176      40.864   5.882  -7.862  1.00  1.50           H  
ATOM   2766 2HB  GLU A 176      41.299   4.906  -6.474  1.00  1.50           H  
ATOM   2767 1HG  GLU A 176      41.066   2.893  -7.768  1.00  1.50           H  
ATOM   2768 2HG  GLU A 176      40.388   3.784  -9.114  1.00  1.50           H  
TER    2769
ENDMDL

REMARK ID 693537 MODEL 4 1wlt-19sol-3
PFRMAT TS
TARGET 1wlt-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.103  -0.685   0.301  1.00  2.30           N  
ATOM      2  CA  MET A   1       5.077  -0.705  -0.732  1.00  2.30           C  
ATOM      3  C   MET A   1       5.291   0.438  -1.710  1.00  2.30           C  
ATOM      4  O   MET A   1       5.768   0.227  -2.826  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.668  -0.599  -0.137  1.00  2.30           C  
ATOM      6  CG  MET A   1       2.553  -0.679  -1.198  1.00  2.30           C  
ATOM      7  SD  MET A   1       0.906  -0.326  -0.558  1.00  2.30           S  
ATOM      8  CE  MET A   1       1.006   1.454  -0.467  1.00  2.30           C  
ATOM      9 1H   MET A   1       5.740  -1.090   1.151  1.00  2.30           H  
ATOM     10 2H   MET A   1       6.900  -1.220  -0.014  1.00  2.30           H  
ATOM     11 3H   MET A   1       6.386   0.271   0.467  1.00  2.30           H  
ATOM     12  HA  MET A   1       5.158  -1.639  -1.288  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.512  -1.413   0.566  1.00  2.30           H  
ATOM     14 2HB  MET A   1       3.551   0.331   0.417  1.00  2.30           H  
ATOM     15 1HG  MET A   1       2.762   0.027  -2.001  1.00  2.30           H  
ATOM     16 2HG  MET A   1       2.544  -1.679  -1.628  1.00  2.30           H  
ATOM     17 1HE  MET A   1       0.071   1.861  -0.095  1.00  2.30           H  
ATOM     18 2HE  MET A   1       1.815   1.725   0.197  1.00  2.30           H  
ATOM     19 3HE  MET A   1       1.207   1.861  -1.458  1.00  2.30           H  
ATOM     20  N   GLY A   2       4.906   1.640  -1.282  1.00  1.88           N  
ATOM     21  CA  GLY A   2       4.955   2.856  -2.092  1.00  1.88           C  
ATOM     22  C   GLY A   2       3.887   3.811  -1.568  1.00  1.88           C  
ATOM     23  O   GLY A   2       3.348   3.603  -0.477  1.00  1.88           O  
ATOM     24  H   GLY A   2       4.538   1.748  -0.352  1.00  1.88           H  
ATOM     25 1HA  GLY A   2       5.939   3.319  -2.033  1.00  1.88           H  
ATOM     26 2HA  GLY A   2       4.767   2.624  -3.140  1.00  1.88           H  
ATOM     27  N   TYR A   3       3.559   4.847  -2.330  1.00  1.50           N  
ATOM     28  CA  TYR A   3       2.535   5.785  -1.848  1.00  1.50           C  
ATOM     29  C   TYR A   3       1.611   6.319  -2.940  1.00  1.50           C  
ATOM     30  O   TYR A   3       1.830   6.088  -4.133  1.00  1.50           O  
ATOM     31  CB  TYR A   3       3.147   6.926  -1.037  1.00  1.50           C  
ATOM     32  CG  TYR A   3       4.016   7.888  -1.714  1.00  1.50           C  
ATOM     33  CD1 TYR A   3       3.474   9.017  -2.203  1.00  1.50           C  
ATOM     34  CD2 TYR A   3       5.360   7.691  -1.794  1.00  1.50           C  
ATOM     35  CE1 TYR A   3       4.275   9.965  -2.768  1.00  1.50           C  
ATOM     36  CE2 TYR A   3       6.150   8.657  -2.372  1.00  1.50           C  
ATOM     37  CZ  TYR A   3       5.607   9.787  -2.842  1.00  1.50           C  
ATOM     38  OH  TYR A   3       6.384  10.768  -3.414  1.00  1.50           O  
ATOM     39  H   TYR A   3       4.075   4.977  -3.210  1.00  1.50           H  
ATOM     40  HA  TYR A   3       1.890   5.239  -1.159  1.00  1.50           H  
ATOM     41 1HB  TYR A   3       2.347   7.488  -0.599  1.00  1.50           H  
ATOM     42 2HB  TYR A   3       3.716   6.496  -0.210  1.00  1.50           H  
ATOM     43  HD1 TYR A   3       2.396   9.172  -2.137  1.00  1.50           H  
ATOM     44  HD2 TYR A   3       5.806   6.775  -1.396  1.00  1.50           H  
ATOM     45  HE1 TYR A   3       3.844  10.876  -3.166  1.00  1.50           H  
ATOM     46  HE2 TYR A   3       7.213   8.512  -2.448  1.00  1.50           H  
ATOM     47  HH  TYR A   3       5.866  11.573  -3.493  1.00  1.50           H  
ATOM     48  N   THR A   4       0.531   6.984  -2.509  1.00  1.20           N  
ATOM     49  CA  THR A   4      -0.490   7.481  -3.422  1.00  1.20           C  
ATOM     50  C   THR A   4      -0.388   8.968  -3.746  1.00  1.20           C  
ATOM     51  O   THR A   4      -0.204   9.820  -2.875  1.00  1.20           O  
ATOM     52  CB  THR A   4      -1.891   7.150  -2.871  1.00  1.20           C  
ATOM     53  OG1 THR A   4      -2.048   5.723  -2.790  1.00  1.20           O  
ATOM     54  CG2 THR A   4      -2.990   7.752  -3.746  1.00  1.20           C  
ATOM     55  H   THR A   4       0.412   7.172  -1.510  1.00  1.20           H  
ATOM     56  HA  THR A   4      -0.381   6.944  -4.363  1.00  1.20           H  
ATOM     57  HB  THR A   4      -1.979   7.555  -1.874  1.00  1.20           H  
ATOM     58  HG1 THR A   4      -2.941   5.517  -2.503  1.00  1.20           H  
ATOM     59 1HG2 THR A   4      -3.962   7.504  -3.325  1.00  1.20           H  
ATOM     60 2HG2 THR A   4      -2.882   8.838  -3.780  1.00  1.20           H  
ATOM     61 3HG2 THR A   4      -2.918   7.348  -4.755  1.00  1.20           H  
ATOM     62  N   PHE A   5      -0.507   9.259  -5.036  1.00  0.99           N  
ATOM     63  CA  PHE A   5      -0.464  10.610  -5.580  1.00  0.99           C  
ATOM     64  C   PHE A   5      -1.812  10.983  -6.206  1.00  0.99           C  
ATOM     65  O   PHE A   5      -2.309  10.254  -7.069  1.00  0.99           O  
ATOM     66  CB  PHE A   5       0.560  10.636  -6.703  1.00  0.99           C  
ATOM     67  CG  PHE A   5       1.959  10.376  -6.336  1.00  0.99           C  
ATOM     68  CD1 PHE A   5       2.360   9.076  -6.184  1.00  0.99           C  
ATOM     69  CD2 PHE A   5       2.907  11.381  -6.247  1.00  0.99           C  
ATOM     70  CE1 PHE A   5       3.647   8.774  -5.938  1.00  0.99           C  
ATOM     71  CE2 PHE A   5       4.201  11.083  -6.012  1.00  0.99           C  
ATOM     72  CZ  PHE A   5       4.575   9.781  -5.866  1.00  0.99           C  
ATOM     73  H   PHE A   5      -0.641   8.492  -5.679  1.00  0.99           H  
ATOM     74  HA  PHE A   5      -0.216  11.320  -4.788  1.00  0.99           H  
ATOM     75 1HB  PHE A   5       0.276   9.884  -7.438  1.00  0.99           H  
ATOM     76 2HB  PHE A   5       0.514  11.584  -7.213  1.00  0.99           H  
ATOM     77  HD1 PHE A   5       1.625   8.274  -6.273  1.00  0.99           H  
ATOM     78  HD2 PHE A   5       2.636  12.399  -6.385  1.00  0.99           H  
ATOM     79  HE1 PHE A   5       3.934   7.732  -5.820  1.00  0.99           H  
ATOM     80  HE2 PHE A   5       4.946  11.870  -5.954  1.00  0.99           H  
ATOM     81  HZ  PHE A   5       5.607   9.551  -5.683  1.00  0.99           H  
ATOM     82  N   THR A   6      -2.386  12.116  -5.814  1.00  0.86           N  
ATOM     83  CA  THR A   6      -3.629  12.585  -6.422  1.00  0.86           C  
ATOM     84  C   THR A   6      -3.452  13.958  -7.065  1.00  0.86           C  
ATOM     85  O   THR A   6      -3.031  14.925  -6.431  1.00  0.86           O  
ATOM     86  CB  THR A   6      -4.783  12.614  -5.407  1.00  0.86           C  
ATOM     87  OG1 THR A   6      -5.021  11.289  -4.914  1.00  0.86           O  
ATOM     88  CG2 THR A   6      -6.045  13.185  -6.039  1.00  0.86           C  
ATOM     89  H   THR A   6      -1.955  12.655  -5.065  1.00  0.86           H  
ATOM     90  HA  THR A   6      -3.911  11.890  -7.213  1.00  0.86           H  
ATOM     91  HB  THR A   6      -4.507  13.235  -4.579  1.00  0.86           H  
ATOM     92  HG1 THR A   6      -5.076  10.679  -5.657  1.00  0.86           H  
ATOM     93 1HG2 THR A   6      -6.844  13.205  -5.300  1.00  0.86           H  
ATOM     94 2HG2 THR A   6      -5.853  14.202  -6.390  1.00  0.86           H  
ATOM     95 3HG2 THR A   6      -6.344  12.563  -6.880  1.00  0.86           H  
ATOM     96  N   ASP A   7      -3.792  14.057  -8.340  1.00  0.78           N  
ATOM     97  CA  ASP A   7      -3.640  15.316  -9.064  1.00  0.78           C  
ATOM     98  C   ASP A   7      -4.788  16.246  -8.704  1.00  0.78           C  
ATOM     99  O   ASP A   7      -5.955  15.936  -8.946  1.00  0.78           O  
ATOM    100  CB  ASP A   7      -3.546  15.059 -10.570  1.00  0.78           C  
ATOM    101  CG  ASP A   7      -3.248  16.306 -11.471  1.00  0.78           C  
ATOM    102  OD1 ASP A   7      -3.450  17.451 -11.083  1.00  0.78           O  
ATOM    103  OD2 ASP A   7      -2.797  16.069 -12.570  1.00  0.78           O  
ATOM    104  H   ASP A   7      -4.148  13.242  -8.822  1.00  0.78           H  
ATOM    105  HA  ASP A   7      -2.711  15.795  -8.746  1.00  0.78           H  
ATOM    106 1HB  ASP A   7      -2.764  14.322 -10.752  1.00  0.78           H  
ATOM    107 2HB  ASP A   7      -4.484  14.618 -10.909  1.00  0.78           H  
ATOM    108  N   LEU A   8      -4.449  17.351  -8.051  1.00  0.74           N  
ATOM    109  CA  LEU A   8      -5.409  18.312  -7.531  1.00  0.74           C  
ATOM    110  C   LEU A   8      -5.747  19.386  -8.541  1.00  0.74           C  
ATOM    111  O   LEU A   8      -6.545  20.288  -8.265  1.00  0.74           O  
ATOM    112  CB  LEU A   8      -4.799  19.021  -6.338  1.00  0.74           C  
ATOM    113  CG  LEU A   8      -4.421  18.155  -5.190  1.00  0.74           C  
ATOM    114  CD1 LEU A   8      -3.747  19.041  -4.162  1.00  0.74           C  
ATOM    115  CD2 LEU A   8      -5.667  17.438  -4.683  1.00  0.74           C  
ATOM    116  H   LEU A   8      -3.458  17.553  -7.910  1.00  0.74           H  
ATOM    117  HA  LEU A   8      -6.318  17.784  -7.248  1.00  0.74           H  
ATOM    118 1HB  LEU A   8      -3.895  19.533  -6.678  1.00  0.74           H  
ATOM    119 2HB  LEU A   8      -5.501  19.772  -5.980  1.00  0.74           H  
ATOM    120  HG  LEU A   8      -3.693  17.409  -5.511  1.00  0.74           H  
ATOM    121 1HD1 LEU A   8      -3.430  18.465  -3.309  1.00  0.74           H  
ATOM    122 2HD1 LEU A   8      -2.886  19.501  -4.616  1.00  0.74           H  
ATOM    123 3HD1 LEU A   8      -4.442  19.810  -3.851  1.00  0.74           H  
ATOM    124 1HD2 LEU A   8      -5.439  16.800  -3.856  1.00  0.74           H  
ATOM    125 2HD2 LEU A   8      -6.402  18.173  -4.376  1.00  0.74           H  
ATOM    126 3HD2 LEU A   8      -6.077  16.833  -5.493  1.00  0.74           H  
ATOM    127  N   GLY A   9      -5.107  19.315  -9.695  1.00  0.72           N  
ATOM    128  CA  GLY A   9      -5.240  20.336 -10.701  1.00  0.72           C  
ATOM    129  C   GLY A   9      -4.032  21.255 -10.629  1.00  0.72           C  
ATOM    130  O   GLY A   9      -3.342  21.340  -9.609  1.00  0.72           O  
ATOM    131  H   GLY A   9      -4.489  18.520  -9.908  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      -5.296  19.869 -11.685  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      -6.157  20.903 -10.547  1.00  0.72           H  
ATOM    134  N   LEU A  10      -3.748  21.906 -11.746  1.00  0.71           N  
ATOM    135  CA  LEU A  10      -2.636  22.839 -11.898  1.00  0.71           C  
ATOM    136  C   LEU A  10      -1.275  22.167 -11.748  1.00  0.71           C  
ATOM    137  O   LEU A  10      -0.280  22.847 -11.551  1.00  0.71           O  
ATOM    138  CB  LEU A  10      -2.679  23.927 -10.820  1.00  0.71           C  
ATOM    139  CG  LEU A  10      -3.976  24.608 -10.579  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      -3.754  25.669  -9.569  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      -4.489  25.145 -11.814  1.00  0.71           C  
ATOM    142  H   LEU A  10      -4.356  21.763 -12.540  1.00  0.71           H  
ATOM    143  HA  LEU A  10      -2.694  23.295 -12.888  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      -2.328  23.526  -9.877  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      -1.992  24.704 -11.123  1.00  0.71           H  
ATOM    146  HG  LEU A  10      -4.689  23.905 -10.164  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      -4.700  26.147  -9.378  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      -3.359  25.247  -8.651  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      -3.043  26.401  -9.956  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      -5.431  25.643 -11.632  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      -3.756  25.842 -12.170  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      -4.635  24.346 -12.540  1.00  0.71           H  
ATOM    153  N   GLY A  11      -1.213  20.844 -11.829  1.00  0.71           N  
ATOM    154  CA  GLY A  11       0.053  20.136 -11.687  1.00  0.71           C  
ATOM    155  C   GLY A  11       0.457  19.917 -10.220  1.00  0.71           C  
ATOM    156  O   GLY A  11       1.525  19.373  -9.955  1.00  0.71           O  
ATOM    157  H   GLY A  11      -2.058  20.311 -11.986  1.00  0.71           H  
ATOM    158 1HA  GLY A  11      -0.025  19.169 -12.185  1.00  0.71           H  
ATOM    159 2HA  GLY A  11       0.837  20.694 -12.199  1.00  0.71           H  
ATOM    160  N   VAL A  12      -0.387  20.343  -9.277  1.00  0.72           N  
ATOM    161  CA  VAL A  12      -0.101  20.225  -7.846  1.00  0.72           C  
ATOM    162  C   VAL A  12      -0.625  18.865  -7.367  1.00  0.72           C  
ATOM    163  O   VAL A  12      -1.722  18.458  -7.761  1.00  0.72           O  
ATOM    164  CB  VAL A  12      -0.753  21.394  -7.071  1.00  0.72           C  
ATOM    165  CG1 VAL A  12      -0.491  21.245  -5.557  1.00  0.72           C  
ATOM    166  CG2 VAL A  12      -0.207  22.744  -7.602  1.00  0.72           C  
ATOM    167  H   VAL A  12      -1.275  20.767  -9.551  1.00  0.72           H  
ATOM    168  HA  VAL A  12       0.979  20.261  -7.690  1.00  0.72           H  
ATOM    169  HB  VAL A  12      -1.834  21.356  -7.230  1.00  0.72           H  
ATOM    170 1HG1 VAL A  12      -0.966  22.057  -5.017  1.00  0.72           H  
ATOM    171 2HG1 VAL A  12      -0.883  20.304  -5.205  1.00  0.72           H  
ATOM    172 3HG1 VAL A  12       0.582  21.274  -5.371  1.00  0.72           H  
ATOM    173 1HG2 VAL A  12      -0.686  23.568  -7.071  1.00  0.72           H  
ATOM    174 2HG2 VAL A  12       0.861  22.789  -7.445  1.00  0.72           H  
ATOM    175 3HG2 VAL A  12      -0.419  22.829  -8.667  1.00  0.72           H  
ATOM    176  N   ILE A  13       0.183  18.130  -6.592  1.00  0.73           N  
ATOM    177  CA  ILE A  13      -0.234  16.785  -6.168  1.00  0.73           C  
ATOM    178  C   ILE A  13      -0.406  16.565  -4.663  1.00  0.73           C  
ATOM    179  O   ILE A  13       0.427  16.963  -3.849  1.00  0.73           O  
ATOM    180  CB  ILE A  13       0.736  15.698  -6.696  1.00  0.73           C  
ATOM    181  CG1 ILE A  13       0.764  15.663  -8.227  1.00  0.73           C  
ATOM    182  CG2 ILE A  13       0.360  14.368  -6.196  1.00  0.73           C  
ATOM    183  CD1 ILE A  13       1.850  14.723  -8.774  1.00  0.73           C  
ATOM    184  H   ILE A  13       1.075  18.526  -6.283  1.00  0.73           H  
ATOM    185  HA  ILE A  13      -1.200  16.588  -6.623  1.00  0.73           H  
ATOM    186  HB  ILE A  13       1.725  15.893  -6.349  1.00  0.73           H  
ATOM    187 1HG1 ILE A  13      -0.208  15.335  -8.596  1.00  0.73           H  
ATOM    188 2HG1 ILE A  13       0.955  16.667  -8.605  1.00  0.73           H  
ATOM    189 1HG2 ILE A  13       1.042  13.677  -6.578  1.00  0.73           H  
ATOM    190 2HG2 ILE A  13       0.397  14.342  -5.124  1.00  0.73           H  
ATOM    191 3HG2 ILE A  13      -0.625  14.122  -6.537  1.00  0.73           H  
ATOM    192 1HD1 ILE A  13       1.831  14.739  -9.864  1.00  0.73           H  
ATOM    193 2HD1 ILE A  13       2.830  15.041  -8.430  1.00  0.73           H  
ATOM    194 3HD1 ILE A  13       1.664  13.709  -8.426  1.00  0.73           H  
ATOM    195  N   LEU A  14      -1.513  15.935  -4.288  1.00  0.76           N  
ATOM    196  CA  LEU A  14      -1.729  15.562  -2.901  1.00  0.76           C  
ATOM    197  C   LEU A  14      -1.062  14.219  -2.708  1.00  0.76           C  
ATOM    198  O   LEU A  14      -1.276  13.287  -3.491  1.00  0.76           O  
ATOM    199  CB  LEU A  14      -3.193  15.406  -2.554  1.00  0.76           C  
ATOM    200  CG  LEU A  14      -3.516  15.047  -1.108  1.00  0.76           C  
ATOM    201  CD1 LEU A  14      -3.174  16.242  -0.227  1.00  0.76           C  
ATOM    202  CD2 LEU A  14      -4.965  14.633  -1.000  1.00  0.76           C  
ATOM    203  H   LEU A  14      -2.184  15.649  -4.996  1.00  0.76           H  
ATOM    204  HA  LEU A  14      -1.264  16.293  -2.241  1.00  0.76           H  
ATOM    205 1HB  LEU A  14      -3.657  16.335  -2.728  1.00  0.76           H  
ATOM    206 2HB  LEU A  14      -3.631  14.674  -3.197  1.00  0.76           H  
ATOM    207  HG  LEU A  14      -2.892  14.211  -0.784  1.00  0.76           H  
ATOM    208 1HD1 LEU A  14      -3.386  16.004   0.809  1.00  0.76           H  
ATOM    209 2HD1 LEU A  14      -2.129  16.485  -0.336  1.00  0.76           H  
ATOM    210 3HD1 LEU A  14      -3.772  17.093  -0.527  1.00  0.76           H  
ATOM    211 1HD2 LEU A  14      -5.186  14.367   0.041  1.00  0.76           H  
ATOM    212 2HD2 LEU A  14      -5.601  15.434  -1.310  1.00  0.76           H  
ATOM    213 3HD2 LEU A  14      -5.139  13.766  -1.642  1.00  0.76           H  
ATOM    214  N   VAL A  15      -0.222  14.134  -1.716  1.00  0.80           N  
ATOM    215  CA  VAL A  15       0.510  12.935  -1.412  1.00  0.80           C  
ATOM    216  C   VAL A  15       0.048  12.250  -0.149  1.00  0.80           C  
ATOM    217  O   VAL A  15      -0.009  12.849   0.924  1.00  0.80           O  
ATOM    218  CB  VAL A  15       1.994  13.268  -1.306  1.00  0.80           C  
ATOM    219  CG1 VAL A  15       2.684  12.097  -0.878  1.00  0.80           C  
ATOM    220  CG2 VAL A  15       2.501  13.750  -2.676  1.00  0.80           C  
ATOM    221  H   VAL A  15      -0.088  14.939  -1.126  1.00  0.80           H  
ATOM    222  HA  VAL A  15       0.380  12.237  -2.240  1.00  0.80           H  
ATOM    223  HB  VAL A  15       2.149  14.043  -0.598  1.00  0.80           H  
ATOM    224 1HG1 VAL A  15       3.758  12.280  -0.816  1.00  0.80           H  
ATOM    225 2HG1 VAL A  15       2.317  11.776   0.096  1.00  0.80           H  
ATOM    226 3HG1 VAL A  15       2.453  11.376  -1.590  1.00  0.80           H  
ATOM    227 1HG2 VAL A  15       3.563  13.984  -2.610  1.00  0.80           H  
ATOM    228 2HG2 VAL A  15       2.342  12.964  -3.418  1.00  0.80           H  
ATOM    229 3HG2 VAL A  15       1.952  14.649  -2.973  1.00  0.80           H  
ATOM    230  N   VAL A  16      -0.292  10.976  -0.269  1.00  0.87           N  
ATOM    231  CA  VAL A  16      -0.744  10.243   0.889  1.00  0.87           C  
ATOM    232  C   VAL A  16       0.217   9.079   1.159  1.00  0.87           C  
ATOM    233  O   VAL A  16       0.239   8.107   0.392  1.00  0.87           O  
ATOM    234  CB  VAL A  16      -2.145   9.701   0.654  1.00  0.87           C  
ATOM    235  CG1 VAL A  16      -2.595   8.973   1.898  1.00  0.87           C  
ATOM    236  CG2 VAL A  16      -3.074  10.849   0.238  1.00  0.87           C  
ATOM    237  H   VAL A  16      -0.238  10.522  -1.180  1.00  0.87           H  
ATOM    238  HA  VAL A  16      -0.808  10.928   1.724  1.00  0.87           H  
ATOM    239  HB  VAL A  16      -2.118   8.976  -0.139  1.00  0.87           H  
ATOM    240 1HG1 VAL A  16      -3.586   8.556   1.744  1.00  0.87           H  
ATOM    241 2HG1 VAL A  16      -1.891   8.167   2.130  1.00  0.87           H  
ATOM    242 3HG1 VAL A  16      -2.624   9.682   2.737  1.00  0.87           H  
ATOM    243 1HG2 VAL A  16      -4.073  10.463   0.063  1.00  0.87           H  
ATOM    244 2HG2 VAL A  16      -3.107  11.591   1.025  1.00  0.87           H  
ATOM    245 3HG2 VAL A  16      -2.703  11.314  -0.677  1.00  0.87           H  
ATOM    246  N   PRO A  17       1.039   9.145   2.218  1.00  0.96           N  
ATOM    247  CA  PRO A  17       2.059   8.173   2.538  1.00  0.96           C  
ATOM    248  C   PRO A  17       1.427   6.903   3.051  1.00  0.96           C  
ATOM    249  O   PRO A  17       0.333   6.931   3.616  1.00  0.96           O  
ATOM    250  CB  PRO A  17       2.866   8.871   3.632  1.00  0.96           C  
ATOM    251  CG  PRO A  17       1.891   9.770   4.306  1.00  0.96           C  
ATOM    252  CD  PRO A  17       0.932  10.232   3.202  1.00  0.96           C  
ATOM    253  HA  PRO A  17       2.683   7.980   1.658  1.00  0.96           H  
ATOM    254 1HB  PRO A  17       3.303   8.122   4.311  1.00  0.96           H  
ATOM    255 2HB  PRO A  17       3.706   9.421   3.182  1.00  0.96           H  
ATOM    256 1HG  PRO A  17       1.375   9.235   5.118  1.00  0.96           H  
ATOM    257 2HG  PRO A  17       2.429  10.609   4.776  1.00  0.96           H  
ATOM    258 1HD  PRO A  17      -0.080  10.278   3.644  1.00  0.96           H  
ATOM    259 2HD  PRO A  17       1.254  11.202   2.779  1.00  0.96           H  
ATOM    260  N   LYS A  18       2.132   5.797   2.919  1.00  1.11           N  
ATOM    261  CA  LYS A  18       1.664   4.572   3.534  1.00  1.11           C  
ATOM    262  C   LYS A  18       1.995   4.603   5.015  1.00  1.11           C  
ATOM    263  O   LYS A  18       3.133   4.889   5.398  1.00  1.11           O  
ATOM    264  CB  LYS A  18       2.251   3.346   2.852  1.00  1.11           C  
ATOM    265  CG  LYS A  18       1.857   2.011   3.499  1.00  1.11           C  
ATOM    266  CD  LYS A  18       0.398   1.663   3.337  1.00  1.11           C  
ATOM    267  CE  LYS A  18       0.110   0.309   3.969  1.00  1.11           C  
ATOM    268  NZ  LYS A  18      -1.338  -0.047   3.901  1.00  1.11           N  
ATOM    269  H   LYS A  18       3.011   5.805   2.416  1.00  1.11           H  
ATOM    270  HA  LYS A  18       0.579   4.522   3.436  1.00  1.11           H  
ATOM    271 1HB  LYS A  18       1.934   3.334   1.816  1.00  1.11           H  
ATOM    272 2HB  LYS A  18       3.340   3.411   2.853  1.00  1.11           H  
ATOM    273 1HG  LYS A  18       2.440   1.215   3.043  1.00  1.11           H  
ATOM    274 2HG  LYS A  18       2.077   2.041   4.566  1.00  1.11           H  
ATOM    275 1HD  LYS A  18      -0.214   2.418   3.829  1.00  1.11           H  
ATOM    276 2HD  LYS A  18       0.135   1.631   2.292  1.00  1.11           H  
ATOM    277 1HE  LYS A  18       0.688  -0.454   3.449  1.00  1.11           H  
ATOM    278 2HE  LYS A  18       0.421   0.336   5.018  1.00  1.11           H  
ATOM    279 1HZ  LYS A  18      -1.483  -0.946   4.333  1.00  1.11           H  
ATOM    280 2HZ  LYS A  18      -1.876   0.654   4.394  1.00  1.11           H  
ATOM    281 3HZ  LYS A  18      -1.633  -0.084   2.936  1.00  1.11           H  
ATOM    282  N   VAL A  19       0.983   4.338   5.827  1.00  1.40           N  
ATOM    283  CA  VAL A  19       1.112   4.326   7.270  1.00  1.40           C  
ATOM    284  C   VAL A  19       1.026   2.877   7.727  1.00  1.40           C  
ATOM    285  O   VAL A  19       0.168   2.117   7.263  1.00  1.40           O  
ATOM    286  CB  VAL A  19       0.018   5.188   7.927  1.00  1.40           C  
ATOM    287  CG1 VAL A  19       0.178   5.178   9.473  1.00  1.40           C  
ATOM    288  CG2 VAL A  19       0.088   6.607   7.348  1.00  1.40           C  
ATOM    289  H   VAL A  19       0.082   4.140   5.419  1.00  1.40           H  
ATOM    290  HA  VAL A  19       2.086   4.721   7.545  1.00  1.40           H  
ATOM    291  HB  VAL A  19      -0.956   4.760   7.698  1.00  1.40           H  
ATOM    292 1HG1 VAL A  19      -0.607   5.782   9.926  1.00  1.40           H  
ATOM    293 2HG1 VAL A  19       0.107   4.161   9.850  1.00  1.40           H  
ATOM    294 3HG1 VAL A  19       1.153   5.595   9.736  1.00  1.40           H  
ATOM    295 1HG2 VAL A  19      -0.689   7.188   7.780  1.00  1.40           H  
ATOM    296 2HG2 VAL A  19       1.037   7.060   7.566  1.00  1.40           H  
ATOM    297 3HG2 VAL A  19      -0.052   6.574   6.265  1.00  1.40           H  
ATOM    298  N   PHE A  20       1.923   2.510   8.625  1.00  1.90           N  
ATOM    299  CA  PHE A  20       2.072   1.158   9.127  1.00  1.90           C  
ATOM    300  C   PHE A  20       1.823   1.082  10.642  1.00  1.90           C  
ATOM    301  O   PHE A  20       2.775   1.247  11.409  1.00  1.90           O  
ATOM    302  CB  PHE A  20       3.502   0.708   8.871  1.00  1.90           C  
ATOM    303  CG  PHE A  20       3.906   0.752   7.431  1.00  1.90           C  
ATOM    304  CD1 PHE A  20       4.524   1.896   6.933  1.00  1.90           C  
ATOM    305  CD2 PHE A  20       3.703  -0.317   6.580  1.00  1.90           C  
ATOM    306  CE1 PHE A  20       4.930   1.970   5.624  1.00  1.90           C  
ATOM    307  CE2 PHE A  20       4.113  -0.248   5.261  1.00  1.90           C  
ATOM    308  CZ  PHE A  20       4.732   0.898   4.786  1.00  1.90           C  
ATOM    309  H   PHE A  20       2.579   3.216   8.942  1.00  1.90           H  
ATOM    310  HA  PHE A  20       1.401   0.505   8.582  1.00  1.90           H  
ATOM    311 1HB  PHE A  20       4.185   1.347   9.430  1.00  1.90           H  
ATOM    312 2HB  PHE A  20       3.635  -0.309   9.232  1.00  1.90           H  
ATOM    313  HD1 PHE A  20       4.684   2.744   7.598  1.00  1.90           H  
ATOM    314  HD2 PHE A  20       3.222  -1.219   6.959  1.00  1.90           H  
ATOM    315  HE1 PHE A  20       5.409   2.879   5.251  1.00  1.90           H  
ATOM    316  HE2 PHE A  20       3.952  -1.096   4.596  1.00  1.90           H  
ATOM    317  HZ  PHE A  20       5.055   0.958   3.749  1.00  1.90           H  
ATOM    318  N   PRO A  21       0.557   0.971  11.101  1.00  2.61           N  
ATOM    319  CA  PRO A  21       0.155   0.926  12.499  1.00  2.61           C  
ATOM    320  C   PRO A  21       0.534  -0.396  13.163  1.00  2.61           C  
ATOM    321  O   PRO A  21       0.586  -1.437  12.505  1.00  2.61           O  
ATOM    322  CB  PRO A  21      -1.369   1.085  12.416  1.00  2.61           C  
ATOM    323  CG  PRO A  21      -1.743   0.528  11.067  1.00  2.61           C  
ATOM    324  CD  PRO A  21      -0.581   0.868  10.155  1.00  2.61           C  
ATOM    325  HA  PRO A  21       0.599   1.764  13.040  1.00  2.61           H  
ATOM    326 1HB  PRO A  21      -1.841   0.545  13.250  1.00  2.61           H  
ATOM    327 2HB  PRO A  21      -1.636   2.145  12.530  1.00  2.61           H  
ATOM    328 1HG  PRO A  21      -1.912  -0.557  11.142  1.00  2.61           H  
ATOM    329 2HG  PRO A  21      -2.689   0.972  10.725  1.00  2.61           H  
ATOM    330 1HD  PRO A  21      -0.463   0.038   9.455  1.00  2.61           H  
ATOM    331 2HD  PRO A  21      -0.769   1.821   9.651  1.00  2.61           H  
ATOM    332  N   ASP A  22       0.709  -0.344  14.481  1.00  3.36           N  
ATOM    333  CA  ASP A  22       0.973  -1.501  15.337  1.00  3.36           C  
ATOM    334  C   ASP A  22       0.533  -1.184  16.772  1.00  3.36           C  
ATOM    335  O   ASP A  22       0.154  -0.060  17.089  1.00  3.36           O  
ATOM    336  CB  ASP A  22       2.470  -1.878  15.284  1.00  3.36           C  
ATOM    337  CG  ASP A  22       2.789  -3.377  15.623  1.00  3.36           C  
ATOM    338  OD1 ASP A  22       1.992  -4.008  16.287  1.00  3.36           O  
ATOM    339  OD2 ASP A  22       3.825  -3.849  15.217  1.00  3.36           O  
ATOM    340  H   ASP A  22       0.695   0.571  14.921  1.00  3.36           H  
ATOM    341  HA  ASP A  22       0.386  -2.345  14.976  1.00  3.36           H  
ATOM    342 1HB  ASP A  22       2.854  -1.669  14.283  1.00  3.36           H  
ATOM    343 2HB  ASP A  22       3.023  -1.240  15.977  1.00  3.36           H  
ATOM    344  N   GLU A  23       0.648  -2.157  17.662  1.00  3.86           N  
ATOM    345  CA  GLU A  23       0.226  -1.960  19.051  1.00  3.86           C  
ATOM    346  C   GLU A  23       0.996  -0.830  19.743  1.00  3.86           C  
ATOM    347  O   GLU A  23       0.454  -0.138  20.606  1.00  3.86           O  
ATOM    348  CB  GLU A  23       0.412  -3.257  19.848  1.00  3.86           C  
ATOM    349  CG  GLU A  23      -0.554  -4.375  19.459  1.00  3.86           C  
ATOM    350  CD  GLU A  23      -0.345  -5.656  20.243  1.00  3.86           C  
ATOM    351  OE1 GLU A  23       0.591  -5.729  21.006  1.00  3.86           O  
ATOM    352  OE2 GLU A  23      -1.132  -6.560  20.075  1.00  3.86           O  
ATOM    353  H   GLU A  23       1.001  -3.056  17.340  1.00  3.86           H  
ATOM    354  HA  GLU A  23      -0.829  -1.701  19.055  1.00  3.86           H  
ATOM    355 1HB  GLU A  23       1.427  -3.628  19.703  1.00  3.86           H  
ATOM    356 2HB  GLU A  23       0.284  -3.053  20.910  1.00  3.86           H  
ATOM    357 1HG  GLU A  23      -1.574  -4.028  19.612  1.00  3.86           H  
ATOM    358 2HG  GLU A  23      -0.426  -4.582  18.395  1.00  3.86           H  
ATOM    359  N   SER A  24       2.260  -0.660  19.378  1.00  3.81           N  
ATOM    360  CA  SER A  24       3.126   0.356  19.968  1.00  3.81           C  
ATOM    361  C   SER A  24       2.999   1.761  19.355  1.00  3.81           C  
ATOM    362  O   SER A  24       3.655   2.692  19.827  1.00  3.81           O  
ATOM    363  CB  SER A  24       4.572  -0.076  19.855  1.00  3.81           C  
ATOM    364  OG  SER A  24       4.982  -0.080  18.519  1.00  3.81           O  
ATOM    365  H   SER A  24       2.628  -1.267  18.658  1.00  3.81           H  
ATOM    366  HA  SER A  24       2.870   0.432  21.026  1.00  3.81           H  
ATOM    367 1HB  SER A  24       5.198   0.606  20.429  1.00  3.81           H  
ATOM    368 2HB  SER A  24       4.693  -1.071  20.280  1.00  3.81           H  
ATOM    369  HG  SER A  24       4.736   0.787  18.173  1.00  3.81           H  
ATOM    370  N   GLY A  25       2.241   1.913  18.263  1.00  3.26           N  
ATOM    371  CA  GLY A  25       2.194   3.207  17.576  1.00  3.26           C  
ATOM    372  C   GLY A  25       2.089   3.032  16.063  1.00  3.26           C  
ATOM    373  O   GLY A  25       1.411   2.135  15.568  1.00  3.26           O  
ATOM    374  H   GLY A  25       1.664   1.145  17.921  1.00  3.26           H  
ATOM    375 1HA  GLY A  25       1.338   3.777  17.938  1.00  3.26           H  
ATOM    376 2HA  GLY A  25       3.087   3.784  17.814  1.00  3.26           H  
ATOM    377  N   PHE A  26       2.701   3.934  15.313  1.00  2.53           N  
ATOM    378  CA  PHE A  26       2.640   3.829  13.860  1.00  2.53           C  
ATOM    379  C   PHE A  26       3.851   4.450  13.207  1.00  2.53           C  
ATOM    380  O   PHE A  26       4.465   5.366  13.761  1.00  2.53           O  
ATOM    381  CB  PHE A  26       1.399   4.539  13.335  1.00  2.53           C  
ATOM    382  CG  PHE A  26       1.423   5.964  13.676  1.00  2.53           C  
ATOM    383  CD1 PHE A  26       1.977   6.875  12.818  1.00  2.53           C  
ATOM    384  CD2 PHE A  26       0.907   6.404  14.887  1.00  2.53           C  
ATOM    385  CE1 PHE A  26       2.026   8.201  13.156  1.00  2.53           C  
ATOM    386  CE2 PHE A  26       0.951   7.736  15.226  1.00  2.53           C  
ATOM    387  CZ  PHE A  26       1.517   8.638  14.358  1.00  2.53           C  
ATOM    388  H   PHE A  26       3.234   4.678  15.744  1.00  2.53           H  
ATOM    389  HA  PHE A  26       2.615   2.774  13.582  1.00  2.53           H  
ATOM    390 1HB  PHE A  26       1.349   4.438  12.252  1.00  2.53           H  
ATOM    391 2HB  PHE A  26       0.500   4.094  13.759  1.00  2.53           H  
ATOM    392  HD1 PHE A  26       2.384   6.528  11.867  1.00  2.53           H  
ATOM    393  HD2 PHE A  26       0.465   5.682  15.573  1.00  2.53           H  
ATOM    394  HE1 PHE A  26       2.461   8.905  12.481  1.00  2.53           H  
ATOM    395  HE2 PHE A  26       0.544   8.074  16.180  1.00  2.53           H  
ATOM    396  HZ  PHE A  26       1.559   9.696  14.618  1.00  2.53           H  
ATOM    397  N   PHE A  27       4.140   4.007  11.991  1.00  1.90           N  
ATOM    398  CA  PHE A  27       5.245   4.572  11.237  1.00  1.90           C  
ATOM    399  C   PHE A  27       4.795   4.986   9.845  1.00  1.90           C  
ATOM    400  O   PHE A  27       3.858   4.416   9.293  1.00  1.90           O  
ATOM    401  CB  PHE A  27       6.340   3.519  11.122  1.00  1.90           C  
ATOM    402  CG  PHE A  27       6.773   3.011  12.464  1.00  1.90           C  
ATOM    403  CD1 PHE A  27       6.091   1.934  13.039  1.00  1.90           C  
ATOM    404  CD2 PHE A  27       7.814   3.585  13.166  1.00  1.90           C  
ATOM    405  CE1 PHE A  27       6.443   1.453  14.279  1.00  1.90           C  
ATOM    406  CE2 PHE A  27       8.171   3.102  14.412  1.00  1.90           C  
ATOM    407  CZ  PHE A  27       7.484   2.035  14.968  1.00  1.90           C  
ATOM    408  H   PHE A  27       3.618   3.211  11.625  1.00  1.90           H  
ATOM    409  HA  PHE A  27       5.624   5.452  11.759  1.00  1.90           H  
ATOM    410 1HB  PHE A  27       5.982   2.677  10.532  1.00  1.90           H  
ATOM    411 2HB  PHE A  27       7.206   3.939  10.614  1.00  1.90           H  
ATOM    412  HD1 PHE A  27       5.260   1.476  12.491  1.00  1.90           H  
ATOM    413  HD2 PHE A  27       8.350   4.429  12.730  1.00  1.90           H  
ATOM    414  HE1 PHE A  27       5.895   0.613  14.713  1.00  1.90           H  
ATOM    415  HE2 PHE A  27       8.992   3.563  14.958  1.00  1.90           H  
ATOM    416  HZ  PHE A  27       7.765   1.657  15.950  1.00  1.90           H  
ATOM    417  N   TYR A  28       5.455   5.974   9.262  1.00  1.48           N  
ATOM    418  CA  TYR A  28       5.148   6.342   7.882  1.00  1.48           C  
ATOM    419  C   TYR A  28       6.346   7.026   7.251  1.00  1.48           C  
ATOM    420  O   TYR A  28       7.226   7.508   7.967  1.00  1.48           O  
ATOM    421  CB  TYR A  28       3.916   7.246   7.829  1.00  1.48           C  
ATOM    422  CG  TYR A  28       4.089   8.571   8.470  1.00  1.48           C  
ATOM    423  CD1 TYR A  28       4.441   9.667   7.705  1.00  1.48           C  
ATOM    424  CD2 TYR A  28       3.917   8.700   9.834  1.00  1.48           C  
ATOM    425  CE1 TYR A  28       4.620  10.885   8.311  1.00  1.48           C  
ATOM    426  CE2 TYR A  28       4.103   9.925  10.434  1.00  1.48           C  
ATOM    427  CZ  TYR A  28       4.451  11.009   9.685  1.00  1.48           C  
ATOM    428  OH  TYR A  28       4.640  12.224  10.300  1.00  1.48           O  
ATOM    429  H   TYR A  28       6.197   6.452   9.756  1.00  1.48           H  
ATOM    430  HA  TYR A  28       4.941   5.437   7.308  1.00  1.48           H  
ATOM    431 1HB  TYR A  28       3.613   7.398   6.790  1.00  1.48           H  
ATOM    432 2HB  TYR A  28       3.106   6.747   8.334  1.00  1.48           H  
ATOM    433  HD1 TYR A  28       4.578   9.562   6.624  1.00  1.48           H  
ATOM    434  HD2 TYR A  28       3.646   7.835  10.431  1.00  1.48           H  
ATOM    435  HE1 TYR A  28       4.899  11.745   7.720  1.00  1.48           H  
ATOM    436  HE2 TYR A  28       3.982  10.039  11.505  1.00  1.48           H  
ATOM    437  HH  TYR A  28       4.509  12.127  11.245  1.00  1.48           H  
ATOM    438  N   VAL A  29       6.369   7.095   5.924  1.00  1.28           N  
ATOM    439  CA  VAL A  29       7.441   7.803   5.233  1.00  1.28           C  
ATOM    440  C   VAL A  29       6.891   8.876   4.297  1.00  1.28           C  
ATOM    441  O   VAL A  29       6.077   8.600   3.419  1.00  1.28           O  
ATOM    442  CB  VAL A  29       8.316   6.821   4.437  1.00  1.28           C  
ATOM    443  CG1 VAL A  29       9.420   7.602   3.722  1.00  1.28           C  
ATOM    444  CG2 VAL A  29       8.903   5.769   5.368  1.00  1.28           C  
ATOM    445  H   VAL A  29       5.628   6.656   5.393  1.00  1.28           H  
ATOM    446  HA  VAL A  29       8.070   8.291   5.978  1.00  1.28           H  
ATOM    447  HB  VAL A  29       7.709   6.327   3.675  1.00  1.28           H  
ATOM    448 1HG1 VAL A  29      10.037   6.916   3.152  1.00  1.28           H  
ATOM    449 2HG1 VAL A  29       8.968   8.324   3.056  1.00  1.28           H  
ATOM    450 3HG1 VAL A  29      10.036   8.113   4.460  1.00  1.28           H  
ATOM    451 1HG2 VAL A  29       9.518   5.079   4.791  1.00  1.28           H  
ATOM    452 2HG2 VAL A  29       9.514   6.256   6.129  1.00  1.28           H  
ATOM    453 3HG2 VAL A  29       8.100   5.213   5.848  1.00  1.28           H  
ATOM    454  N   VAL A  30       7.359  10.103   4.480  1.00  1.23           N  
ATOM    455  CA  VAL A  30       6.893  11.250   3.703  1.00  1.23           C  
ATOM    456  C   VAL A  30       7.314  11.277   2.223  1.00  1.23           C  
ATOM    457  O   VAL A  30       6.519  11.683   1.375  1.00  1.23           O  
ATOM    458  CB  VAL A  30       7.357  12.557   4.374  1.00  1.23           C  
ATOM    459  CG1 VAL A  30       6.993  13.787   3.488  1.00  1.23           C  
ATOM    460  CG2 VAL A  30       6.697  12.680   5.737  1.00  1.23           C  
ATOM    461  H   VAL A  30       8.038  10.251   5.214  1.00  1.23           H  
ATOM    462  HA  VAL A  30       5.803  11.237   3.735  1.00  1.23           H  
ATOM    463  HB  VAL A  30       8.440  12.539   4.486  1.00  1.23           H  
ATOM    464 1HG1 VAL A  30       7.333  14.704   3.972  1.00  1.23           H  
ATOM    465 2HG1 VAL A  30       7.468  13.697   2.515  1.00  1.23           H  
ATOM    466 3HG1 VAL A  30       5.911  13.831   3.357  1.00  1.23           H  
ATOM    467 1HG2 VAL A  30       7.023  13.598   6.227  1.00  1.23           H  
ATOM    468 2HG2 VAL A  30       5.614  12.703   5.612  1.00  1.23           H  
ATOM    469 3HG2 VAL A  30       6.972  11.824   6.354  1.00  1.23           H  
ATOM    470  N   VAL A  31       8.572  10.921   1.923  1.00  1.23           N  
ATOM    471  CA  VAL A  31       9.074  11.034   0.548  1.00  1.23           C  
ATOM    472  C   VAL A  31       9.260   9.745  -0.278  1.00  1.23           C  
ATOM    473  O   VAL A  31       8.873   9.742  -1.435  1.00  1.23           O  
ATOM    474  CB  VAL A  31      10.396  11.811   0.538  1.00  1.23           C  
ATOM    475  CG1 VAL A  31      10.952  11.846  -0.858  1.00  1.23           C  
ATOM    476  CG2 VAL A  31      10.157  13.231   1.033  1.00  1.23           C  
ATOM    477  H   VAL A  31       9.174  10.583   2.655  1.00  1.23           H  
ATOM    478  HA  VAL A  31       8.357  11.648   0.003  1.00  1.23           H  
ATOM    479  HB  VAL A  31      11.121  11.308   1.177  1.00  1.23           H  
ATOM    480 1HG1 VAL A  31      11.894  12.396  -0.867  1.00  1.23           H  
ATOM    481 2HG1 VAL A  31      11.125  10.839  -1.219  1.00  1.23           H  
ATOM    482 3HG1 VAL A  31      10.229  12.341  -1.500  1.00  1.23           H  
ATOM    483 1HG2 VAL A  31      11.097  13.776   1.015  1.00  1.23           H  
ATOM    484 2HG2 VAL A  31       9.436  13.726   0.383  1.00  1.23           H  
ATOM    485 3HG2 VAL A  31       9.772  13.207   2.048  1.00  1.23           H  
ATOM    486  N   GLU A  32       9.924   8.696   0.242  1.00  1.24           N  
ATOM    487  CA  GLU A  32      10.150   7.462  -0.554  1.00  1.24           C  
ATOM    488  C   GLU A  32      10.627   7.764  -1.976  1.00  1.24           C  
ATOM    489  O   GLU A  32       9.880   7.598  -2.952  1.00  1.24           O  
ATOM    490  CB  GLU A  32       8.932   6.548  -0.610  1.00  1.24           C  
ATOM    491  CG  GLU A  32       8.450   6.074   0.742  1.00  1.24           C  
ATOM    492  CD  GLU A  32       7.438   4.988   0.671  1.00  1.24           C  
ATOM    493  OE1 GLU A  32       7.032   4.673  -0.406  1.00  1.24           O  
ATOM    494  OE2 GLU A  32       7.087   4.450   1.695  1.00  1.24           O  
ATOM    495  H   GLU A  32      10.247   8.738   1.195  1.00  1.24           H  
ATOM    496  HA  GLU A  32      10.944   6.897  -0.064  1.00  1.24           H  
ATOM    497 1HB  GLU A  32       8.127   7.061  -1.077  1.00  1.24           H  
ATOM    498 2HB  GLU A  32       9.159   5.673  -1.219  1.00  1.24           H  
ATOM    499 1HG  GLU A  32       9.301   5.717   1.311  1.00  1.24           H  
ATOM    500 2HG  GLU A  32       8.014   6.925   1.259  1.00  1.24           H  
ATOM    501  N   GLU A  33      11.882   8.185  -2.092  1.00  1.25           N  
ATOM    502  CA  GLU A  33      12.421   8.738  -3.329  1.00  1.25           C  
ATOM    503  C   GLU A  33      12.090   7.975  -4.621  1.00  1.25           C  
ATOM    504  O   GLU A  33      11.922   8.604  -5.665  1.00  1.25           O  
ATOM    505  CB  GLU A  33      13.944   8.859  -3.205  1.00  1.25           C  
ATOM    506  CG  GLU A  33      14.391   9.930  -2.214  1.00  1.25           C  
ATOM    507  CD  GLU A  33      15.884  10.011  -2.063  1.00  1.25           C  
ATOM    508  OE1 GLU A  33      16.571   9.215  -2.656  1.00  1.25           O  
ATOM    509  OE2 GLU A  33      16.337  10.867  -1.341  1.00  1.25           O  
ATOM    510  H   GLU A  33      12.455   8.212  -1.260  1.00  1.25           H  
ATOM    511  HA  GLU A  33      12.019   9.741  -3.415  1.00  1.25           H  
ATOM    512 1HB  GLU A  33      14.363   7.903  -2.891  1.00  1.25           H  
ATOM    513 2HB  GLU A  33      14.369   9.101  -4.181  1.00  1.25           H  
ATOM    514 1HG  GLU A  33      14.016  10.897  -2.538  1.00  1.25           H  
ATOM    515 2HG  GLU A  33      13.944   9.713  -1.245  1.00  1.25           H  
ATOM    516  N   ASP A  34      11.992   6.649  -4.601  1.00  1.26           N  
ATOM    517  CA  ASP A  34      11.690   5.978  -5.866  1.00  1.26           C  
ATOM    518  C   ASP A  34      10.318   6.401  -6.430  1.00  1.26           C  
ATOM    519  O   ASP A  34      10.174   6.585  -7.643  1.00  1.26           O  
ATOM    520  CB  ASP A  34      11.725   4.463  -5.697  1.00  1.26           C  
ATOM    521  CG  ASP A  34      13.137   3.916  -5.501  1.00  1.26           C  
ATOM    522  OD1 ASP A  34      14.081   4.639  -5.739  1.00  1.26           O  
ATOM    523  OD2 ASP A  34      13.258   2.783  -5.109  1.00  1.26           O  
ATOM    524  H   ASP A  34      12.117   6.135  -3.742  1.00  1.26           H  
ATOM    525  HA  ASP A  34      12.454   6.260  -6.592  1.00  1.26           H  
ATOM    526 1HB  ASP A  34      11.117   4.183  -4.836  1.00  1.26           H  
ATOM    527 2HB  ASP A  34      11.281   3.993  -6.574  1.00  1.26           H  
ATOM    528  N   ASP A  35       9.303   6.543  -5.559  1.00  1.26           N  
ATOM    529  CA  ASP A  35       7.984   6.964  -6.036  1.00  1.26           C  
ATOM    530  C   ASP A  35       7.991   8.433  -6.375  1.00  1.26           C  
ATOM    531  O   ASP A  35       7.328   8.880  -7.306  1.00  1.26           O  
ATOM    532  CB  ASP A  35       6.827   6.606  -5.093  1.00  1.26           C  
ATOM    533  CG  ASP A  35       6.401   5.120  -5.132  1.00  1.26           C  
ATOM    534  OD1 ASP A  35       6.874   4.413  -6.011  1.00  1.26           O  
ATOM    535  OD2 ASP A  35       5.534   4.724  -4.371  1.00  1.26           O  
ATOM    536  H   ASP A  35       9.477   6.448  -4.559  1.00  1.26           H  
ATOM    537  HA  ASP A  35       7.786   6.433  -6.958  1.00  1.26           H  
ATOM    538 1HB  ASP A  35       7.161   6.807  -4.084  1.00  1.26           H  
ATOM    539 2HB  ASP A  35       5.988   7.229  -5.285  1.00  1.26           H  
ATOM    540  N   MET A  36       8.771   9.194  -5.632  1.00  1.25           N  
ATOM    541  CA  MET A  36       8.884  10.622  -5.890  1.00  1.25           C  
ATOM    542  C   MET A  36       9.332  10.827  -7.350  1.00  1.25           C  
ATOM    543  O   MET A  36       8.700  11.542  -8.143  1.00  1.25           O  
ATOM    544  CB  MET A  36       9.907  11.192  -4.904  1.00  1.25           C  
ATOM    545  CG  MET A  36      10.226  12.622  -5.007  1.00  1.25           C  
ATOM    546  SD  MET A  36      11.561  13.094  -3.976  1.00  1.25           S  
ATOM    547  CE  MET A  36      12.856  12.319  -4.918  1.00  1.25           C  
ATOM    548  H   MET A  36       9.287   8.763  -4.861  1.00  1.25           H  
ATOM    549  HA  MET A  36       7.912  11.093  -5.748  1.00  1.25           H  
ATOM    550 1HB  MET A  36       9.592  10.969  -3.879  1.00  1.25           H  
ATOM    551 2HB  MET A  36      10.835  10.697  -5.070  1.00  1.25           H  
ATOM    552 1HG  MET A  36      10.558  12.787  -6.012  1.00  1.25           H  
ATOM    553 2HG  MET A  36       9.358  13.233  -4.781  1.00  1.25           H  
ATOM    554 1HE  MET A  36      13.791  12.452  -4.410  1.00  1.25           H  
ATOM    555 2HE  MET A  36      12.656  11.259  -5.018  1.00  1.25           H  
ATOM    556 3HE  MET A  36      12.900  12.768  -5.914  1.00  1.25           H  
ATOM    557  N   LYS A  37      10.372  10.088  -7.736  1.00  1.23           N  
ATOM    558  CA  LYS A  37      10.913  10.148  -9.090  1.00  1.23           C  
ATOM    559  C   LYS A  37       9.918   9.716 -10.181  1.00  1.23           C  
ATOM    560  O   LYS A  37       9.890  10.310 -11.263  1.00  1.23           O  
ATOM    561  CB  LYS A  37      12.188   9.320  -9.151  1.00  1.23           C  
ATOM    562  CG  LYS A  37      13.336   9.979  -8.415  1.00  1.23           C  
ATOM    563  CD  LYS A  37      14.585   9.142  -8.435  1.00  1.23           C  
ATOM    564  CE  LYS A  37      15.714   9.889  -7.773  1.00  1.23           C  
ATOM    565  NZ  LYS A  37      16.966   9.108  -7.728  1.00  1.23           N  
ATOM    566  H   LYS A  37      10.838   9.496  -7.047  1.00  1.23           H  
ATOM    567  HA  LYS A  37      11.187  11.185  -9.285  1.00  1.23           H  
ATOM    568 1HB  LYS A  37      12.010   8.342  -8.692  1.00  1.23           H  
ATOM    569 2HB  LYS A  37      12.479   9.159 -10.186  1.00  1.23           H  
ATOM    570 1HG  LYS A  37      13.545  10.951  -8.866  1.00  1.23           H  
ATOM    571 2HG  LYS A  37      13.043  10.145  -7.379  1.00  1.23           H  
ATOM    572 1HD  LYS A  37      14.403   8.209  -7.892  1.00  1.23           H  
ATOM    573 2HD  LYS A  37      14.859   8.904  -9.462  1.00  1.23           H  
ATOM    574 1HE  LYS A  37      15.895  10.801  -8.339  1.00  1.23           H  
ATOM    575 2HE  LYS A  37      15.425  10.157  -6.755  1.00  1.23           H  
ATOM    576 1HZ  LYS A  37      17.690   9.704  -7.289  1.00  1.23           H  
ATOM    577 2HZ  LYS A  37      16.830   8.265  -7.186  1.00  1.23           H  
ATOM    578 3HZ  LYS A  37      17.258   8.870  -8.661  1.00  1.23           H  
ATOM    579  N   LYS A  38       9.042   8.748  -9.893  1.00  1.20           N  
ATOM    580  CA  LYS A  38       8.040   8.291 -10.874  1.00  1.20           C  
ATOM    581  C   LYS A  38       7.093   9.415 -11.320  1.00  1.20           C  
ATOM    582  O   LYS A  38       6.505   9.353 -12.400  1.00  1.20           O  
ATOM    583  CB  LYS A  38       7.195   7.155 -10.295  1.00  1.20           C  
ATOM    584  CG  LYS A  38       7.908   5.837 -10.111  1.00  1.20           C  
ATOM    585  CD  LYS A  38       6.996   4.834  -9.415  1.00  1.20           C  
ATOM    586  CE  LYS A  38       7.715   3.533  -9.099  1.00  1.20           C  
ATOM    587  NZ  LYS A  38       6.888   2.660  -8.215  1.00  1.20           N  
ATOM    588  H   LYS A  38       9.113   8.267  -8.992  1.00  1.20           H  
ATOM    589  HA  LYS A  38       8.568   7.926 -11.755  1.00  1.20           H  
ATOM    590 1HB  LYS A  38       6.827   7.446  -9.319  1.00  1.20           H  
ATOM    591 2HB  LYS A  38       6.327   6.989 -10.930  1.00  1.20           H  
ATOM    592 1HG  LYS A  38       8.201   5.442 -11.081  1.00  1.20           H  
ATOM    593 2HG  LYS A  38       8.797   5.984  -9.520  1.00  1.20           H  
ATOM    594 1HD  LYS A  38       6.606   5.256  -8.491  1.00  1.20           H  
ATOM    595 2HD  LYS A  38       6.153   4.613 -10.064  1.00  1.20           H  
ATOM    596 1HE  LYS A  38       7.921   3.006 -10.027  1.00  1.20           H  
ATOM    597 2HE  LYS A  38       8.659   3.754  -8.595  1.00  1.20           H  
ATOM    598 1HZ  LYS A  38       7.378   1.810  -8.007  1.00  1.20           H  
ATOM    599 2HZ  LYS A  38       6.730   3.191  -7.335  1.00  1.20           H  
ATOM    600 3HZ  LYS A  38       6.009   2.447  -8.649  1.00  1.20           H  
ATOM    601  N   TYR A  39       6.921  10.419 -10.458  1.00  1.16           N  
ATOM    602  CA  TYR A  39       6.056  11.570 -10.689  1.00  1.16           C  
ATOM    603  C   TYR A  39       6.859  12.792 -11.100  1.00  1.16           C  
ATOM    604  O   TYR A  39       6.366  13.922 -11.076  1.00  1.16           O  
ATOM    605  CB  TYR A  39       5.152  11.751  -9.478  1.00  1.16           C  
ATOM    606  CG  TYR A  39       4.115  10.661  -9.550  1.00  1.16           C  
ATOM    607  CD1 TYR A  39       4.429   9.389  -9.143  1.00  1.16           C  
ATOM    608  CD2 TYR A  39       2.852  10.938 -10.037  1.00  1.16           C  
ATOM    609  CE1 TYR A  39       3.503   8.376  -9.239  1.00  1.16           C  
ATOM    610  CE2 TYR A  39       1.912   9.932 -10.123  1.00  1.16           C  
ATOM    611  CZ  TYR A  39       2.238   8.650  -9.731  1.00  1.16           C  
ATOM    612  OH  TYR A  39       1.310   7.635  -9.829  1.00  1.16           O  
ATOM    613  H   TYR A  39       7.455  10.424  -9.587  1.00  1.16           H  
ATOM    614  HA  TYR A  39       5.404  11.333 -11.529  1.00  1.16           H  
ATOM    615 1HB  TYR A  39       5.731  11.645  -8.554  1.00  1.16           H  
ATOM    616 2HB  TYR A  39       4.664  12.724  -9.487  1.00  1.16           H  
ATOM    617  HD1 TYR A  39       5.418   9.184  -8.758  1.00  1.16           H  
ATOM    618  HD2 TYR A  39       2.601  11.949 -10.356  1.00  1.16           H  
ATOM    619  HE1 TYR A  39       3.767   7.368  -8.924  1.00  1.16           H  
ATOM    620  HE2 TYR A  39       0.916  10.148 -10.510  1.00  1.16           H  
ATOM    621  HH  TYR A  39       1.708   6.809  -9.543  1.00  1.16           H  
ATOM    622  N   ASN A  40       8.103  12.533 -11.513  1.00  1.10           N  
ATOM    623  CA  ASN A  40       9.064  13.522 -11.971  1.00  1.10           C  
ATOM    624  C   ASN A  40       9.388  14.578 -10.939  1.00  1.10           C  
ATOM    625  O   ASN A  40       9.582  15.746 -11.278  1.00  1.10           O  
ATOM    626  CB  ASN A  40       8.575  14.184 -13.246  1.00  1.10           C  
ATOM    627  CG  ASN A  40       8.443  13.212 -14.390  1.00  1.10           C  
ATOM    628  OD1 ASN A  40       9.376  12.465 -14.711  1.00  1.10           O  
ATOM    629  ND2 ASN A  40       7.290  13.206 -15.012  1.00  1.10           N  
ATOM    630  H   ASN A  40       8.437  11.573 -11.492  1.00  1.10           H  
ATOM    631  HA  ASN A  40       9.996  12.997 -12.189  1.00  1.10           H  
ATOM    632 1HB  ASN A  40       7.617  14.670 -13.081  1.00  1.10           H  
ATOM    633 2HB  ASN A  40       9.281  14.961 -13.533  1.00  1.10           H  
ATOM    634 1HD2 ASN A  40       7.138  12.581 -15.777  1.00  1.10           H  
ATOM    635 2HD2 ASN A  40       6.561  13.825 -14.717  1.00  1.10           H  
ATOM    636  N   ILE A  41       9.500  14.160  -9.684  1.00  1.03           N  
ATOM    637  CA  ILE A  41       9.876  15.071  -8.630  1.00  1.03           C  
ATOM    638  C   ILE A  41      11.382  14.837  -8.346  1.00  1.03           C  
ATOM    639  O   ILE A  41      11.781  13.698  -8.110  1.00  1.03           O  
ATOM    640  CB  ILE A  41       9.028  14.811  -7.398  1.00  1.03           C  
ATOM    641  CG1 ILE A  41       7.577  14.973  -7.750  1.00  1.03           C  
ATOM    642  CG2 ILE A  41       9.464  15.753  -6.269  1.00  1.03           C  
ATOM    643  CD1 ILE A  41       6.622  14.511  -6.678  1.00  1.03           C  
ATOM    644  H   ILE A  41       9.300  13.189  -9.438  1.00  1.03           H  
ATOM    645  HA  ILE A  41       9.655  16.080  -8.939  1.00  1.03           H  
ATOM    646  HB  ILE A  41       9.122  13.813  -7.134  1.00  1.03           H  
ATOM    647 1HG1 ILE A  41       7.413  15.978  -7.969  1.00  1.03           H  
ATOM    648 2HG1 ILE A  41       7.369  14.396  -8.645  1.00  1.03           H  
ATOM    649 1HG2 ILE A  41       8.863  15.574  -5.384  1.00  1.03           H  
ATOM    650 2HG2 ILE A  41      10.519  15.583  -6.035  1.00  1.03           H  
ATOM    651 3HG2 ILE A  41       9.332  16.792  -6.590  1.00  1.03           H  
ATOM    652 1HD1 ILE A  41       5.595  14.660  -7.018  1.00  1.03           H  
ATOM    653 2HD1 ILE A  41       6.794  13.450  -6.482  1.00  1.03           H  
ATOM    654 3HD1 ILE A  41       6.792  15.085  -5.768  1.00  1.03           H  
ATOM    655  N   PRO A  42      12.257  15.847  -8.520  1.00  0.95           N  
ATOM    656  CA  PRO A  42      13.702  15.799  -8.309  1.00  0.95           C  
ATOM    657  C   PRO A  42      14.114  15.473  -6.874  1.00  0.95           C  
ATOM    658  O   PRO A  42      13.332  15.619  -5.937  1.00  0.95           O  
ATOM    659  CB  PRO A  42      14.157  17.202  -8.704  1.00  0.95           C  
ATOM    660  CG  PRO A  42      13.087  17.720  -9.616  1.00  0.95           C  
ATOM    661  CD  PRO A  42      11.805  17.145  -9.087  1.00  0.95           C  
ATOM    662  HA  PRO A  42      14.130  15.056  -8.996  1.00  0.95           H  
ATOM    663 1HB  PRO A  42      14.298  17.806  -7.814  1.00  0.95           H  
ATOM    664 2HB  PRO A  42      15.136  17.147  -9.198  1.00  0.95           H  
ATOM    665 1HG  PRO A  42      13.083  18.813  -9.637  1.00  0.95           H  
ATOM    666 2HG  PRO A  42      13.288  17.391 -10.646  1.00  0.95           H  
ATOM    667 1HD  PRO A  42      11.341  17.789  -8.315  1.00  0.95           H  
ATOM    668 2HD  PRO A  42      11.181  17.025  -9.970  1.00  0.95           H  
ATOM    669  N   GLU A  43      15.352  14.994  -6.731  1.00  0.89           N  
ATOM    670  CA  GLU A  43      15.934  14.618  -5.442  1.00  0.89           C  
ATOM    671  C   GLU A  43      15.984  15.754  -4.438  1.00  0.89           C  
ATOM    672  O   GLU A  43      16.219  16.905  -4.792  1.00  0.89           O  
ATOM    673  CB  GLU A  43      17.348  14.063  -5.630  1.00  0.89           C  
ATOM    674  CG  GLU A  43      17.399  12.701  -6.302  1.00  0.89           C  
ATOM    675  CD  GLU A  43      18.809  12.131  -6.426  1.00  0.89           C  
ATOM    676  OE1 GLU A  43      19.741  12.813  -6.077  1.00  0.89           O  
ATOM    677  OE2 GLU A  43      18.939  10.992  -6.856  1.00  0.89           O  
ATOM    678  H   GLU A  43      15.925  14.893  -7.555  1.00  0.89           H  
ATOM    679  HA  GLU A  43      15.326  13.837  -5.013  1.00  0.89           H  
ATOM    680 1HB  GLU A  43      17.934  14.759  -6.230  1.00  0.89           H  
ATOM    681 2HB  GLU A  43      17.835  13.979  -4.656  1.00  0.89           H  
ATOM    682 1HG  GLU A  43      16.790  12.010  -5.718  1.00  0.89           H  
ATOM    683 2HG  GLU A  43      16.956  12.788  -7.292  1.00  0.89           H  
ATOM    684  N   ILE A  44      15.761  15.398  -3.179  1.00  0.83           N  
ATOM    685  CA  ILE A  44      15.749  16.338  -2.070  1.00  0.83           C  
ATOM    686  C   ILE A  44      17.147  16.803  -1.658  1.00  0.83           C  
ATOM    687  O   ILE A  44      18.073  15.999  -1.535  1.00  0.83           O  
ATOM    688  CB  ILE A  44      15.024  15.722  -0.866  1.00  0.83           C  
ATOM    689  CG1 ILE A  44      13.572  15.351  -1.289  1.00  0.83           C  
ATOM    690  CG2 ILE A  44      15.028  16.682   0.332  1.00  0.83           C  
ATOM    691  CD1 ILE A  44      12.776  16.515  -1.857  1.00  0.83           C  
ATOM    692  H   ILE A  44      15.583  14.423  -2.983  1.00  0.83           H  
ATOM    693  HA  ILE A  44      15.185  17.215  -2.377  1.00  0.83           H  
ATOM    694  HB  ILE A  44      15.526  14.797  -0.581  1.00  0.83           H  
ATOM    695 1HG1 ILE A  44      13.610  14.559  -2.037  1.00  0.83           H  
ATOM    696 2HG1 ILE A  44      13.041  14.974  -0.413  1.00  0.83           H  
ATOM    697 1HG2 ILE A  44      14.518  16.213   1.167  1.00  0.83           H  
ATOM    698 2HG2 ILE A  44      16.050  16.907   0.628  1.00  0.83           H  
ATOM    699 3HG2 ILE A  44      14.522  17.609   0.066  1.00  0.83           H  
ATOM    700 1HD1 ILE A  44      11.772  16.179  -2.121  1.00  0.83           H  
ATOM    701 2HD1 ILE A  44      12.712  17.316  -1.137  1.00  0.83           H  
ATOM    702 3HD1 ILE A  44      13.278  16.884  -2.744  1.00  0.83           H  
ATOM    703  N   VAL A  45      17.278  18.112  -1.475  1.00  0.79           N  
ATOM    704  CA  VAL A  45      18.508  18.784  -1.078  1.00  0.79           C  
ATOM    705  C   VAL A  45      18.466  19.277   0.377  1.00  0.79           C  
ATOM    706  O   VAL A  45      19.441  19.119   1.115  1.00  0.79           O  
ATOM    707  CB  VAL A  45      18.784  19.954  -2.033  1.00  0.79           C  
ATOM    708  CG1 VAL A  45      20.002  20.737  -1.592  1.00  0.79           C  
ATOM    709  CG2 VAL A  45      19.004  19.396  -3.419  1.00  0.79           C  
ATOM    710  H   VAL A  45      16.454  18.681  -1.608  1.00  0.79           H  
ATOM    711  HA  VAL A  45      19.327  18.071  -1.173  1.00  0.79           H  
ATOM    712  HB  VAL A  45      17.929  20.630  -2.025  1.00  0.79           H  
ATOM    713 1HG1 VAL A  45      20.174  21.563  -2.280  1.00  0.79           H  
ATOM    714 2HG1 VAL A  45      19.850  21.120  -0.603  1.00  0.79           H  
ATOM    715 3HG1 VAL A  45      20.869  20.078  -1.590  1.00  0.79           H  
ATOM    716 1HG2 VAL A  45      19.191  20.206  -4.116  1.00  0.79           H  
ATOM    717 2HG2 VAL A  45      19.860  18.726  -3.406  1.00  0.79           H  
ATOM    718 3HG2 VAL A  45      18.120  18.840  -3.740  1.00  0.79           H  
ATOM    719  N   GLN A  46      17.361  19.923   0.776  1.00  0.77           N  
ATOM    720  CA  GLN A  46      17.255  20.461   2.140  1.00  0.77           C  
ATOM    721  C   GLN A  46      15.961  20.050   2.810  1.00  0.77           C  
ATOM    722  O   GLN A  46      14.930  19.886   2.155  1.00  0.77           O  
ATOM    723  CB  GLN A  46      17.321  22.002   2.191  1.00  0.77           C  
ATOM    724  CG  GLN A  46      18.611  22.620   1.691  1.00  0.77           C  
ATOM    725  CD  GLN A  46      18.701  24.149   1.888  1.00  0.77           C  
ATOM    726  OE1 GLN A  46      17.793  24.916   1.529  1.00  0.77           O  
ATOM    727  NE2 GLN A  46      19.813  24.590   2.458  1.00  0.77           N  
ATOM    728  H   GLN A  46      16.580  20.008   0.130  1.00  0.77           H  
ATOM    729  HA  GLN A  46      18.075  20.061   2.736  1.00  0.77           H  
ATOM    730 1HB  GLN A  46      16.510  22.415   1.599  1.00  0.77           H  
ATOM    731 2HB  GLN A  46      17.168  22.333   3.220  1.00  0.77           H  
ATOM    732 1HG  GLN A  46      19.462  22.143   2.178  1.00  0.77           H  
ATOM    733 2HG  GLN A  46      18.642  22.452   0.628  1.00  0.77           H  
ATOM    734 1HE2 GLN A  46      19.947  25.570   2.624  1.00  0.77           H  
ATOM    735 2HE2 GLN A  46      20.524  23.938   2.732  1.00  0.77           H  
ATOM    736  N   THR A  47      16.003  19.914   4.128  1.00  0.75           N  
ATOM    737  CA  THR A  47      14.796  19.601   4.876  1.00  0.75           C  
ATOM    738  C   THR A  47      14.682  20.511   6.084  1.00  0.75           C  
ATOM    739  O   THR A  47      15.671  21.116   6.507  1.00  0.75           O  
ATOM    740  CB  THR A  47      14.811  18.139   5.369  1.00  0.75           C  
ATOM    741  OG1 THR A  47      15.818  17.984   6.374  1.00  0.75           O  
ATOM    742  CG2 THR A  47      15.139  17.190   4.218  1.00  0.75           C  
ATOM    743  H   THR A  47      16.876  20.039   4.622  1.00  0.75           H  
ATOM    744  HA  THR A  47      13.926  19.768   4.247  1.00  0.75           H  
ATOM    745  HB  THR A  47      13.833  17.894   5.779  1.00  0.75           H  
ATOM    746  HG1 THR A  47      15.634  18.598   7.092  1.00  0.75           H  
ATOM    747 1HG2 THR A  47      15.135  16.166   4.583  1.00  0.75           H  
ATOM    748 2HG2 THR A  47      14.405  17.301   3.437  1.00  0.75           H  
ATOM    749 3HG2 THR A  47      16.120  17.422   3.815  1.00  0.75           H  
ATOM    750  N   GLY A  48      13.510  20.537   6.695  1.00  0.74           N  
ATOM    751  CA  GLY A  48      13.366  21.285   7.935  1.00  0.74           C  
ATOM    752  C   GLY A  48      11.974  21.240   8.540  1.00  0.74           C  
ATOM    753  O   GLY A  48      11.030  20.694   7.965  1.00  0.74           O  
ATOM    754  H   GLY A  48      12.717  20.068   6.254  1.00  0.74           H  
ATOM    755 1HA  GLY A  48      14.080  20.897   8.662  1.00  0.74           H  
ATOM    756 2HA  GLY A  48      13.646  22.321   7.757  1.00  0.74           H  
ATOM    757  N   THR A  49      11.868  21.842   9.719  1.00  0.73           N  
ATOM    758  CA  THR A  49      10.630  21.883  10.483  1.00  0.73           C  
ATOM    759  C   THR A  49      10.296  23.297  10.959  1.00  0.73           C  
ATOM    760  O   THR A  49      11.196  24.057  11.339  1.00  0.73           O  
ATOM    761  CB  THR A  49      10.722  20.927  11.684  1.00  0.73           C  
ATOM    762  OG1 THR A  49      10.990  19.604  11.210  1.00  0.73           O  
ATOM    763  CG2 THR A  49       9.407  20.911  12.477  1.00  0.73           C  
ATOM    764  H   THR A  49      12.691  22.269  10.116  1.00  0.73           H  
ATOM    765  HA  THR A  49       9.823  21.548   9.839  1.00  0.73           H  
ATOM    766  HB  THR A  49      11.531  21.245  12.339  1.00  0.73           H  
ATOM    767  HG1 THR A  49      10.258  19.316  10.661  1.00  0.73           H  
ATOM    768 1HG2 THR A  49       9.498  20.220  13.314  1.00  0.73           H  
ATOM    769 2HG2 THR A  49       9.182  21.896  12.861  1.00  0.73           H  
ATOM    770 3HG2 THR A  49       8.597  20.586  11.824  1.00  0.73           H  
ATOM    771  N   ARG A  50       9.011  23.650  10.919  1.00  0.72           N  
ATOM    772  CA  ARG A  50       8.557  24.949  11.399  1.00  0.72           C  
ATOM    773  C   ARG A  50       7.383  24.759  12.357  1.00  0.72           C  
ATOM    774  O   ARG A  50       6.632  23.785  12.266  1.00  0.72           O  
ATOM    775  CB  ARG A  50       8.145  25.850  10.241  1.00  0.72           C  
ATOM    776  CG  ARG A  50       9.269  26.182   9.265  1.00  0.72           C  
ATOM    777  CD  ARG A  50      10.297  27.073   9.869  1.00  0.72           C  
ATOM    778  NE  ARG A  50      11.334  27.433   8.912  1.00  0.72           N  
ATOM    779  CZ  ARG A  50      12.481  26.739   8.696  1.00  0.72           C  
ATOM    780  NH1 ARG A  50      12.758  25.638   9.374  1.00  0.72           N  
ATOM    781  NH2 ARG A  50      13.343  27.179   7.790  1.00  0.72           N  
ATOM    782  H   ARG A  50       8.339  22.980  10.549  1.00  0.72           H  
ATOM    783  HA  ARG A  50       9.370  25.430  11.942  1.00  0.72           H  
ATOM    784 1HB  ARG A  50       7.359  25.390   9.678  1.00  0.72           H  
ATOM    785 2HB  ARG A  50       7.756  26.790  10.634  1.00  0.72           H  
ATOM    786 1HG  ARG A  50       9.751  25.268   8.954  1.00  0.72           H  
ATOM    787 2HG  ARG A  50       8.853  26.684   8.393  1.00  0.72           H  
ATOM    788 1HD  ARG A  50       9.823  27.988  10.220  1.00  0.72           H  
ATOM    789 2HD  ARG A  50      10.770  26.566  10.709  1.00  0.72           H  
ATOM    790  HE  ARG A  50      11.186  28.267   8.362  1.00  0.72           H  
ATOM    791 1HH1 ARG A  50      12.112  25.272  10.090  1.00  0.72           H  
ATOM    792 2HH1 ARG A  50      13.620  25.148   9.196  1.00  0.72           H  
ATOM    793 1HH2 ARG A  50      13.143  28.023   7.271  1.00  0.72           H  
ATOM    794 2HH2 ARG A  50      14.202  26.677   7.625  1.00  0.72           H  
ATOM    795  N   TYR A  51       7.231  25.693  13.292  1.00  0.70           N  
ATOM    796  CA  TYR A  51       6.174  25.604  14.297  1.00  0.70           C  
ATOM    797  C   TYR A  51       5.290  26.850  14.247  1.00  0.70           C  
ATOM    798  O   TYR A  51       5.814  27.966  14.210  1.00  0.70           O  
ATOM    799  CB  TYR A  51       6.855  25.497  15.661  1.00  0.70           C  
ATOM    800  CG  TYR A  51       7.778  24.283  15.790  1.00  0.70           C  
ATOM    801  CD1 TYR A  51       9.053  24.322  15.225  1.00  0.70           C  
ATOM    802  CD2 TYR A  51       7.387  23.179  16.490  1.00  0.70           C  
ATOM    803  CE1 TYR A  51       9.899  23.243  15.341  1.00  0.70           C  
ATOM    804  CE2 TYR A  51       8.237  22.092  16.614  1.00  0.70           C  
ATOM    805  CZ  TYR A  51       9.484  22.121  16.036  1.00  0.70           C  
ATOM    806  OH  TYR A  51      10.333  21.043  16.160  1.00  0.70           O  
ATOM    807  H   TYR A  51       7.868  26.477  13.322  1.00  0.70           H  
ATOM    808  HA  TYR A  51       5.561  24.728  14.104  1.00  0.70           H  
ATOM    809 1HB  TYR A  51       7.443  26.397  15.850  1.00  0.70           H  
ATOM    810 2HB  TYR A  51       6.095  25.431  16.440  1.00  0.70           H  
ATOM    811  HD1 TYR A  51       9.381  25.206  14.681  1.00  0.70           H  
ATOM    812  HD2 TYR A  51       6.404  23.162  16.954  1.00  0.70           H  
ATOM    813  HE1 TYR A  51      10.889  23.275  14.887  1.00  0.70           H  
ATOM    814  HE2 TYR A  51       7.919  21.213  17.171  1.00  0.70           H  
ATOM    815  HH  TYR A  51      11.139  21.214  15.666  1.00  0.70           H  
ATOM    816  N   SER A  52       3.959  26.673  14.261  1.00  0.69           N  
ATOM    817  CA  SER A  52       3.060  27.836  14.199  1.00  0.69           C  
ATOM    818  C   SER A  52       1.837  27.782  15.134  1.00  0.69           C  
ATOM    819  O   SER A  52       1.345  26.714  15.512  1.00  0.69           O  
ATOM    820  CB  SER A  52       2.627  28.047  12.762  1.00  0.69           C  
ATOM    821  OG  SER A  52       3.740  28.296  11.937  1.00  0.69           O  
ATOM    822  H   SER A  52       3.586  25.720  14.268  1.00  0.69           H  
ATOM    823  HA  SER A  52       3.639  28.713  14.493  1.00  0.69           H  
ATOM    824 1HB  SER A  52       2.097  27.162  12.410  1.00  0.69           H  
ATOM    825 2HB  SER A  52       1.931  28.885  12.710  1.00  0.69           H  
ATOM    826  HG  SER A  52       4.279  27.498  11.974  1.00  0.69           H  
ATOM    827  N   LYS A  53       1.335  28.966  15.491  1.00  0.67           N  
ATOM    828  CA  LYS A  53       0.152  29.099  16.348  1.00  0.67           C  
ATOM    829  C   LYS A  53      -1.098  29.414  15.537  1.00  0.67           C  
ATOM    830  O   LYS A  53      -0.993  29.916  14.414  1.00  0.67           O  
ATOM    831  CB  LYS A  53       0.382  30.185  17.394  1.00  0.67           C  
ATOM    832  CG  LYS A  53       1.512  29.885  18.373  1.00  0.67           C  
ATOM    833  CD  LYS A  53       1.670  31.002  19.398  1.00  0.67           C  
ATOM    834  CE  LYS A  53       2.799  30.704  20.381  1.00  0.67           C  
ATOM    835  NZ  LYS A  53       2.968  31.795  21.380  1.00  0.67           N  
ATOM    836  H   LYS A  53       1.784  29.807  15.154  1.00  0.67           H  
ATOM    837  HA  LYS A  53      -0.018  28.155  16.861  1.00  0.67           H  
ATOM    838 1HB  LYS A  53       0.594  31.133  16.899  1.00  0.67           H  
ATOM    839 2HB  LYS A  53      -0.536  30.319  17.976  1.00  0.67           H  
ATOM    840 1HG  LYS A  53       1.293  28.953  18.897  1.00  0.67           H  
ATOM    841 2HG  LYS A  53       2.448  29.766  17.827  1.00  0.67           H  
ATOM    842 1HD  LYS A  53       1.886  31.941  18.885  1.00  0.67           H  
ATOM    843 2HD  LYS A  53       0.739  31.118  19.954  1.00  0.67           H  
ATOM    844 1HE  LYS A  53       2.578  29.776  20.905  1.00  0.67           H  
ATOM    845 2HE  LYS A  53       3.731  30.584  19.828  1.00  0.67           H  
ATOM    846 1HZ  LYS A  53       3.722  31.561  22.010  1.00  0.67           H  
ATOM    847 2HZ  LYS A  53       3.184  32.659  20.902  1.00  0.67           H  
ATOM    848 3HZ  LYS A  53       2.113  31.906  21.906  1.00  0.67           H  
ATOM    849  N   LYS A  54      -2.273  29.151  16.105  1.00  0.66           N  
ATOM    850  CA  LYS A  54      -3.511  29.424  15.396  1.00  0.66           C  
ATOM    851  C   LYS A  54      -3.615  30.847  14.919  1.00  0.66           C  
ATOM    852  O   LYS A  54      -3.364  31.796  15.664  1.00  0.66           O  
ATOM    853  CB  LYS A  54      -4.729  29.119  16.261  1.00  0.66           C  
ATOM    854  CG  LYS A  54      -6.054  29.380  15.553  1.00  0.66           C  
ATOM    855  CD  LYS A  54      -7.238  28.925  16.371  1.00  0.66           C  
ATOM    856  CE  LYS A  54      -8.550  29.311  15.691  1.00  0.66           C  
ATOM    857  NZ  LYS A  54      -8.607  28.809  14.289  1.00  0.66           N  
ATOM    858  H   LYS A  54      -2.338  28.747  17.047  1.00  0.66           H  
ATOM    859  HA  LYS A  54      -3.547  28.774  14.521  1.00  0.66           H  
ATOM    860 1HB  LYS A  54      -4.710  28.090  16.574  1.00  0.66           H  
ATOM    861 2HB  LYS A  54      -4.692  29.726  17.164  1.00  0.66           H  
ATOM    862 1HG  LYS A  54      -6.163  30.448  15.374  1.00  0.66           H  
ATOM    863 2HG  LYS A  54      -6.062  28.880  14.586  1.00  0.66           H  
ATOM    864 1HD  LYS A  54      -7.202  27.841  16.477  1.00  0.66           H  
ATOM    865 2HD  LYS A  54      -7.196  29.377  17.361  1.00  0.66           H  
ATOM    866 1HE  LYS A  54      -9.368  28.868  16.251  1.00  0.66           H  
ATOM    867 2HE  LYS A  54      -8.667  30.393  15.681  1.00  0.66           H  
ATOM    868 1HZ  LYS A  54      -9.486  29.082  13.834  1.00  0.66           H  
ATOM    869 2HZ  LYS A  54      -7.875  29.231  13.713  1.00  0.66           H  
ATOM    870 3HZ  LYS A  54      -8.474  27.794  14.272  1.00  0.66           H  
ATOM    871  N   GLY A  55      -4.003  30.987  13.662  1.00  0.65           N  
ATOM    872  CA  GLY A  55      -4.202  32.285  13.048  1.00  0.65           C  
ATOM    873  C   GLY A  55      -3.000  32.731  12.243  1.00  0.65           C  
ATOM    874  O   GLY A  55      -3.121  33.605  11.385  1.00  0.65           O  
ATOM    875  H   GLY A  55      -4.155  30.143  13.104  1.00  0.65           H  
ATOM    876 1HA  GLY A  55      -5.095  32.269  12.430  1.00  0.65           H  
ATOM    877 2HA  GLY A  55      -4.397  33.019  13.830  1.00  0.65           H  
ATOM    878  N   VAL A  56      -1.857  32.088  12.431  1.00  0.66           N  
ATOM    879  CA  VAL A  56      -0.680  32.515  11.699  1.00  0.66           C  
ATOM    880  C   VAL A  56      -0.696  32.109  10.239  1.00  0.66           C  
ATOM    881  O   VAL A  56      -0.865  30.937   9.894  1.00  0.66           O  
ATOM    882  CB  VAL A  56       0.587  31.970  12.374  1.00  0.66           C  
ATOM    883  CG1 VAL A  56       1.809  32.327  11.551  1.00  0.66           C  
ATOM    884  CG2 VAL A  56       0.703  32.551  13.787  1.00  0.66           C  
ATOM    885  H   VAL A  56      -1.776  31.341  13.126  1.00  0.66           H  
ATOM    886  HA  VAL A  56      -0.632  33.595  11.726  1.00  0.66           H  
ATOM    887  HB  VAL A  56       0.520  30.884  12.432  1.00  0.66           H  
ATOM    888 1HG1 VAL A  56       2.697  31.930  12.030  1.00  0.66           H  
ATOM    889 2HG1 VAL A  56       1.709  31.900  10.563  1.00  0.66           H  
ATOM    890 3HG1 VAL A  56       1.891  33.414  11.470  1.00  0.66           H  
ATOM    891 1HG2 VAL A  56       1.590  32.154  14.273  1.00  0.66           H  
ATOM    892 2HG2 VAL A  56       0.776  33.632  13.729  1.00  0.66           H  
ATOM    893 3HG2 VAL A  56      -0.179  32.281  14.368  1.00  0.66           H  
ATOM    894  N   VAL A  57      -0.491  33.115   9.390  1.00  0.67           N  
ATOM    895  CA  VAL A  57      -0.440  33.012   7.937  1.00  0.67           C  
ATOM    896  C   VAL A  57       0.977  33.245   7.459  1.00  0.67           C  
ATOM    897  O   VAL A  57       1.614  34.225   7.857  1.00  0.67           O  
ATOM    898  CB  VAL A  57      -1.318  34.083   7.276  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      -1.201  34.012   5.777  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      -2.739  33.915   7.666  1.00  0.67           C  
ATOM    901  H   VAL A  57      -0.391  34.041   9.794  1.00  0.67           H  
ATOM    902  HA  VAL A  57      -0.772  32.023   7.638  1.00  0.67           H  
ATOM    903  HB  VAL A  57      -0.966  35.040   7.596  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      -1.821  34.785   5.328  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      -0.167  34.159   5.473  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      -1.537  33.036   5.457  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      -3.332  34.694   7.200  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      -3.076  32.959   7.326  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      -2.827  33.984   8.752  1.00  0.67           H  
ATOM    910  N   ARG A  58       1.474  32.341   6.626  1.00  0.68           N  
ATOM    911  CA  ARG A  58       2.824  32.467   6.119  1.00  0.68           C  
ATOM    912  C   ARG A  58       2.953  32.247   4.627  1.00  0.68           C  
ATOM    913  O   ARG A  58       2.291  31.385   4.039  1.00  0.68           O  
ATOM    914  CB  ARG A  58       3.719  31.419   6.754  1.00  0.68           C  
ATOM    915  CG  ARG A  58       3.867  31.503   8.243  1.00  0.68           C  
ATOM    916  CD  ARG A  58       4.801  30.483   8.725  1.00  0.68           C  
ATOM    917  NE  ARG A  58       4.822  30.378  10.159  1.00  0.68           N  
ATOM    918  CZ  ARG A  58       5.580  31.091  10.995  1.00  0.68           C  
ATOM    919  NH1 ARG A  58       6.404  32.024  10.566  1.00  0.68           N  
ATOM    920  NH2 ARG A  58       5.464  30.807  12.261  1.00  0.68           N  
ATOM    921  H   ARG A  58       0.895  31.550   6.358  1.00  0.68           H  
ATOM    922  HA  ARG A  58       3.193  33.465   6.353  1.00  0.68           H  
ATOM    923 1HB  ARG A  58       3.327  30.427   6.521  1.00  0.68           H  
ATOM    924 2HB  ARG A  58       4.715  31.485   6.319  1.00  0.68           H  
ATOM    925 1HG  ARG A  58       4.225  32.493   8.531  1.00  0.68           H  
ATOM    926 2HG  ARG A  58       2.904  31.311   8.700  1.00  0.68           H  
ATOM    927 1HD  ARG A  58       4.511  29.532   8.327  1.00  0.68           H  
ATOM    928 2HD  ARG A  58       5.806  30.724   8.386  1.00  0.68           H  
ATOM    929  HE  ARG A  58       4.226  29.675  10.599  1.00  0.68           H  
ATOM    930 1HH1 ARG A  58       6.474  32.219   9.578  1.00  0.68           H  
ATOM    931 2HH1 ARG A  58       6.965  32.543  11.226  1.00  0.68           H  
ATOM    932 1HH2 ARG A  58       4.812  30.054  12.492  1.00  0.68           H  
ATOM    933 2HH2 ARG A  58       6.005  31.290  12.961  1.00  0.68           H  
ATOM    934  N   GLY A  59       3.924  32.914   4.035  1.00  0.70           N  
ATOM    935  CA  GLY A  59       4.313  32.555   2.674  1.00  0.70           C  
ATOM    936  C   GLY A  59       3.480  33.116   1.531  1.00  0.70           C  
ATOM    937  O   GLY A  59       3.178  34.303   1.480  1.00  0.70           O  
ATOM    938  H   GLY A  59       4.370  33.699   4.532  1.00  0.70           H  
ATOM    939 1HA  GLY A  59       5.343  32.881   2.528  1.00  0.70           H  
ATOM    940 2HA  GLY A  59       4.334  31.471   2.590  1.00  0.70           H  
ATOM    941  N   LEU A  60       3.154  32.216   0.592  1.00  0.73           N  
ATOM    942  CA  LEU A  60       2.600  32.513  -0.733  1.00  0.73           C  
ATOM    943  C   LEU A  60       3.756  33.087  -1.491  1.00  0.73           C  
ATOM    944  O   LEU A  60       3.674  34.083  -2.215  1.00  0.73           O  
ATOM    945  CB  LEU A  60       1.449  33.481  -0.686  1.00  0.73           C  
ATOM    946  CG  LEU A  60       0.286  33.078   0.121  1.00  0.73           C  
ATOM    947  CD1 LEU A  60      -0.610  34.211   0.126  1.00  0.73           C  
ATOM    948  CD2 LEU A  60      -0.365  31.831  -0.494  1.00  0.73           C  
ATOM    949  H   LEU A  60       3.404  31.254   0.772  1.00  0.73           H  
ATOM    950  HA  LEU A  60       2.278  31.596  -1.222  1.00  0.73           H  
ATOM    951 1HB  LEU A  60       1.775  34.474  -0.391  1.00  0.73           H  
ATOM    952 2HB  LEU A  60       1.077  33.555  -1.679  1.00  0.73           H  
ATOM    953  HG  LEU A  60       0.575  32.866   1.148  1.00  0.73           H  
ATOM    954 1HD1 LEU A  60      -1.474  33.964   0.690  1.00  0.73           H  
ATOM    955 2HD1 LEU A  60      -0.095  35.063   0.568  1.00  0.73           H  
ATOM    956 3HD1 LEU A  60      -0.883  34.464  -0.866  1.00  0.73           H  
ATOM    957 1HD2 LEU A  60      -1.247  31.550   0.085  1.00  0.73           H  
ATOM    958 2HD2 LEU A  60      -0.651  32.042  -1.507  1.00  0.73           H  
ATOM    959 3HD2 LEU A  60       0.338  31.014  -0.498  1.00  0.73           H  
ATOM    960  N   HIS A  61       4.870  32.423  -1.274  1.00  0.76           N  
ATOM    961  CA  HIS A  61       6.138  32.776  -1.848  1.00  0.76           C  
ATOM    962  C   HIS A  61       6.636  31.772  -2.857  1.00  0.76           C  
ATOM    963  O   HIS A  61       6.209  30.611  -2.883  1.00  0.76           O  
ATOM    964  CB  HIS A  61       7.196  32.916  -0.766  1.00  0.76           C  
ATOM    965  CG  HIS A  61       7.013  34.050   0.210  1.00  0.76           C  
ATOM    966  ND1 HIS A  61       7.801  34.187   1.341  1.00  0.76           N  
ATOM    967  CD2 HIS A  61       6.156  35.093   0.229  1.00  0.76           C  
ATOM    968  CE1 HIS A  61       7.428  35.268   2.003  1.00  0.76           C  
ATOM    969  NE2 HIS A  61       6.439  35.826   1.350  1.00  0.76           N  
ATOM    970  H   HIS A  61       4.801  31.594  -0.681  1.00  0.76           H  
ATOM    971  HA  HIS A  61       6.047  33.726  -2.354  1.00  0.76           H  
ATOM    972 1HB  HIS A  61       7.267  31.987  -0.204  1.00  0.76           H  
ATOM    973 2HB  HIS A  61       8.123  33.057  -1.273  1.00  0.76           H  
ATOM    974  HD2 HIS A  61       5.382  35.317  -0.490  1.00  0.76           H  
ATOM    975  HE1 HIS A  61       7.857  35.640   2.939  1.00  0.76           H  
ATOM    976  HE2 HIS A  61       5.947  36.670   1.638  1.00  0.76           H  
ATOM    977  N   TYR A  62       7.569  32.230  -3.666  1.00  0.80           N  
ATOM    978  CA  TYR A  62       8.256  31.410  -4.638  1.00  0.80           C  
ATOM    979  C   TYR A  62       9.661  31.896  -4.880  1.00  0.80           C  
ATOM    980  O   TYR A  62       9.980  33.068  -4.696  1.00  0.80           O  
ATOM    981  CB  TYR A  62       7.451  31.357  -5.950  1.00  0.80           C  
ATOM    982  CG  TYR A  62       7.124  32.703  -6.620  1.00  0.80           C  
ATOM    983  CD1 TYR A  62       7.891  33.233  -7.644  1.00  0.80           C  
ATOM    984  CD2 TYR A  62       6.017  33.392  -6.184  1.00  0.80           C  
ATOM    985  CE1 TYR A  62       7.516  34.455  -8.237  1.00  0.80           C  
ATOM    986  CE2 TYR A  62       5.656  34.587  -6.753  1.00  0.80           C  
ATOM    987  CZ  TYR A  62       6.382  35.120  -7.767  1.00  0.80           C  
ATOM    988  OH  TYR A  62       5.984  36.327  -8.290  1.00  0.80           O  
ATOM    989  H   TYR A  62       7.814  33.212  -3.583  1.00  0.80           H  
ATOM    990  HA  TYR A  62       8.326  30.396  -4.243  1.00  0.80           H  
ATOM    991 1HB  TYR A  62       8.006  30.758  -6.674  1.00  0.80           H  
ATOM    992 2HB  TYR A  62       6.538  30.852  -5.781  1.00  0.80           H  
ATOM    993  HD1 TYR A  62       8.766  32.702  -7.982  1.00  0.80           H  
ATOM    994  HD2 TYR A  62       5.425  32.985  -5.378  1.00  0.80           H  
ATOM    995  HE1 TYR A  62       8.104  34.884  -9.046  1.00  0.80           H  
ATOM    996  HE2 TYR A  62       4.780  35.116  -6.394  1.00  0.80           H  
ATOM    997  HH  TYR A  62       6.176  36.372  -9.248  1.00  0.80           H  
ATOM    998  N   GLN A  63      10.510  30.981  -5.288  1.00  0.85           N  
ATOM    999  CA  GLN A  63      11.852  31.342  -5.688  1.00  0.85           C  
ATOM   1000  C   GLN A  63      11.861  31.518  -7.175  1.00  0.85           C  
ATOM   1001  O   GLN A  63      11.143  30.789  -7.860  1.00  0.85           O  
ATOM   1002  CB  GLN A  63      12.850  30.277  -5.293  1.00  0.85           C  
ATOM   1003  CG  GLN A  63      12.997  30.031  -3.818  1.00  0.85           C  
ATOM   1004  CD  GLN A  63      13.619  31.174  -3.096  1.00  0.85           C  
ATOM   1005  OE1 GLN A  63      12.996  31.826  -2.270  1.00  0.85           O  
ATOM   1006  NE2 GLN A  63      14.885  31.418  -3.392  1.00  0.85           N  
ATOM   1007  H   GLN A  63      10.203  30.020  -5.366  1.00  0.85           H  
ATOM   1008  HA  GLN A  63      12.127  32.283  -5.221  1.00  0.85           H  
ATOM   1009 1HB  GLN A  63      12.572  29.339  -5.744  1.00  0.85           H  
ATOM   1010 2HB  GLN A  63      13.832  30.552  -5.692  1.00  0.85           H  
ATOM   1011 1HG  GLN A  63      12.022  29.821  -3.379  1.00  0.85           H  
ATOM   1012 2HG  GLN A  63      13.657  29.188  -3.687  1.00  0.85           H  
ATOM   1013 1HE2 GLN A  63      15.379  32.177  -2.932  1.00  0.85           H  
ATOM   1014 2HE2 GLN A  63      15.350  30.860  -4.091  1.00  0.85           H  
ATOM   1015  N   THR A  64      12.683  32.435  -7.673  1.00  0.89           N  
ATOM   1016  CA  THR A  64      12.824  32.566  -9.114  1.00  0.89           C  
ATOM   1017  C   THR A  64      14.209  32.078  -9.472  1.00  0.89           C  
ATOM   1018  O   THR A  64      15.077  32.057  -8.615  1.00  0.89           O  
ATOM   1019  CB  THR A  64      12.700  34.027  -9.553  1.00  0.89           C  
ATOM   1020  OG1 THR A  64      13.884  34.747  -9.188  1.00  0.89           O  
ATOM   1021  CG2 THR A  64      11.570  34.657  -8.794  1.00  0.89           C  
ATOM   1022  H   THR A  64      13.191  33.048  -7.038  1.00  0.89           H  
ATOM   1023  HA  THR A  64      12.105  31.937  -9.627  1.00  0.89           H  
ATOM   1024  HB  THR A  64      12.530  34.084 -10.628  1.00  0.89           H  
ATOM   1025  HG1 THR A  64      14.648  34.340  -9.639  1.00  0.89           H  
ATOM   1026 1HG2 THR A  64      11.492  35.690  -9.098  1.00  0.89           H  
ATOM   1027 2HG2 THR A  64      10.657  34.154  -8.984  1.00  0.89           H  
ATOM   1028 3HG2 THR A  64      11.781  34.597  -7.727  1.00  0.89           H  
ATOM   1029  N   SER A  65      14.444  31.778 -10.741  1.00  0.92           N  
ATOM   1030  CA  SER A  65      15.754  31.320 -11.182  1.00  0.92           C  
ATOM   1031  C   SER A  65      16.826  32.393 -11.007  1.00  0.92           C  
ATOM   1032  O   SER A  65      16.559  33.565 -11.284  1.00  0.92           O  
ATOM   1033  CB  SER A  65      15.682  30.897 -12.639  1.00  0.92           C  
ATOM   1034  OG  SER A  65      16.950  30.534 -13.127  1.00  0.92           O  
ATOM   1035  H   SER A  65      13.671  31.788 -11.390  1.00  0.92           H  
ATOM   1036  HA  SER A  65      15.995  30.444 -10.589  1.00  0.92           H  
ATOM   1037 1HB  SER A  65      14.993  30.052 -12.734  1.00  0.92           H  
ATOM   1038 2HB  SER A  65      15.280  31.715 -13.233  1.00  0.92           H  
ATOM   1039  HG  SER A  65      17.525  31.283 -12.932  1.00  0.92           H  
ATOM   1040  N   PRO A  66      18.042  32.017 -10.566  1.00  0.93           N  
ATOM   1041  CA  PRO A  66      18.557  30.721 -10.124  1.00  0.93           C  
ATOM   1042  C   PRO A  66      17.973  30.347  -8.775  1.00  0.93           C  
ATOM   1043  O   PRO A  66      17.518  31.221  -8.059  1.00  0.93           O  
ATOM   1044  CB  PRO A  66      20.066  30.967 -10.039  1.00  0.93           C  
ATOM   1045  CG  PRO A  66      20.182  32.444  -9.761  1.00  0.93           C  
ATOM   1046  CD  PRO A  66      19.041  33.072 -10.545  1.00  0.93           C  
ATOM   1047  HA  PRO A  66      18.329  29.951 -10.877  1.00  0.93           H  
ATOM   1048 1HB  PRO A  66      20.506  30.349  -9.238  1.00  0.93           H  
ATOM   1049 2HB  PRO A  66      20.552  30.669 -10.978  1.00  0.93           H  
ATOM   1050 1HG  PRO A  66      20.095  32.622  -8.684  1.00  0.93           H  
ATOM   1051 2HG  PRO A  66      21.169  32.820 -10.065  1.00  0.93           H  
ATOM   1052 1HD  PRO A  66      18.639  33.942 -10.039  1.00  0.93           H  
ATOM   1053 2HD  PRO A  66      19.357  33.311 -11.569  1.00  0.93           H  
ATOM   1054  N   TYR A  67      18.041  29.062  -8.423  1.00  0.91           N  
ATOM   1055  CA  TYR A  67      17.515  28.524  -7.159  1.00  0.91           C  
ATOM   1056  C   TYR A  67      15.982  28.429  -7.100  1.00  0.91           C  
ATOM   1057  O   TYR A  67      15.385  28.591  -6.036  1.00  0.91           O  
ATOM   1058  CB  TYR A  67      17.995  29.335  -5.943  1.00  0.91           C  
ATOM   1059  CG  TYR A  67      19.501  29.482  -5.830  1.00  0.91           C  
ATOM   1060  CD1 TYR A  67      20.112  30.665  -6.205  1.00  0.91           C  
ATOM   1061  CD2 TYR A  67      20.263  28.436  -5.346  1.00  0.91           C  
ATOM   1062  CE1 TYR A  67      21.469  30.813  -6.108  1.00  0.91           C  
ATOM   1063  CE2 TYR A  67      21.632  28.578  -5.243  1.00  0.91           C  
ATOM   1064  CZ  TYR A  67      22.235  29.765  -5.624  1.00  0.91           C  
ATOM   1065  OH  TYR A  67      23.598  29.909  -5.521  1.00  0.91           O  
ATOM   1066  H   TYR A  67      18.460  28.409  -9.069  1.00  0.91           H  
ATOM   1067  HA  TYR A  67      17.895  27.508  -7.046  1.00  0.91           H  
ATOM   1068 1HB  TYR A  67      17.541  30.320  -5.906  1.00  0.91           H  
ATOM   1069 2HB  TYR A  67      17.658  28.818  -5.040  1.00  0.91           H  
ATOM   1070  HD1 TYR A  67      19.510  31.476  -6.581  1.00  0.91           H  
ATOM   1071  HD2 TYR A  67      19.780  27.505  -5.042  1.00  0.91           H  
ATOM   1072  HE1 TYR A  67      21.937  31.750  -6.409  1.00  0.91           H  
ATOM   1073  HE2 TYR A  67      22.237  27.756  -4.860  1.00  0.91           H  
ATOM   1074  HH  TYR A  67      23.978  29.104  -5.161  1.00  0.91           H  
ATOM   1075  N   ASP A  68      15.349  28.100  -8.240  1.00  0.88           N  
ATOM   1076  CA  ASP A  68      13.913  27.789  -8.226  1.00  0.88           C  
ATOM   1077  C   ASP A  68      13.719  26.587  -7.307  1.00  0.88           C  
ATOM   1078  O   ASP A  68      14.580  25.702  -7.271  1.00  0.88           O  
ATOM   1079  CB  ASP A  68      13.344  27.366  -9.596  1.00  0.88           C  
ATOM   1080  CG  ASP A  68      13.071  28.447 -10.668  1.00  0.88           C  
ATOM   1081  OD1 ASP A  68      13.123  29.602 -10.388  1.00  0.88           O  
ATOM   1082  OD2 ASP A  68      12.803  28.063 -11.782  1.00  0.88           O  
ATOM   1083  H   ASP A  68      15.874  28.026  -9.095  1.00  0.88           H  
ATOM   1084  HA  ASP A  68      13.356  28.641  -7.842  1.00  0.88           H  
ATOM   1085 1HB  ASP A  68      14.020  26.636 -10.037  1.00  0.88           H  
ATOM   1086 2HB  ASP A  68      12.406  26.844  -9.418  1.00  0.88           H  
ATOM   1087  N   GLN A  69      12.592  26.534  -6.599  1.00  0.83           N  
ATOM   1088  CA  GLN A  69      12.285  25.394  -5.735  1.00  0.83           C  
ATOM   1089  C   GLN A  69      11.036  24.630  -6.127  1.00  0.83           C  
ATOM   1090  O   GLN A  69      10.190  25.096  -6.884  1.00  0.83           O  
ATOM   1091  CB  GLN A  69      12.179  25.795  -4.257  1.00  0.83           C  
ATOM   1092  CG  GLN A  69      13.475  26.216  -3.643  1.00  0.83           C  
ATOM   1093  CD  GLN A  69      13.341  26.629  -2.231  1.00  0.83           C  
ATOM   1094  OE1 GLN A  69      12.370  27.286  -1.831  1.00  0.83           O  
ATOM   1095  NE2 GLN A  69      14.304  26.224  -1.436  1.00  0.83           N  
ATOM   1096  H   GLN A  69      11.939  27.299  -6.664  1.00  0.83           H  
ATOM   1097  HA  GLN A  69      13.115  24.691  -5.807  1.00  0.83           H  
ATOM   1098 1HB  GLN A  69      11.477  26.621  -4.154  1.00  0.83           H  
ATOM   1099 2HB  GLN A  69      11.791  24.959  -3.670  1.00  0.83           H  
ATOM   1100 1HG  GLN A  69      14.119  25.350  -3.631  1.00  0.83           H  
ATOM   1101 2HG  GLN A  69      13.937  27.008  -4.227  1.00  0.83           H  
ATOM   1102 1HE2 GLN A  69      14.271  26.428  -0.463  1.00  0.83           H  
ATOM   1103 2HE2 GLN A  69      15.083  25.647  -1.790  1.00  0.83           H  
ATOM   1104  N   ASP A  70      10.974  23.447  -5.552  1.00  0.78           N  
ATOM   1105  CA  ASP A  70       9.960  22.404  -5.641  1.00  0.78           C  
ATOM   1106  C   ASP A  70       9.929  21.813  -4.248  1.00  0.78           C  
ATOM   1107  O   ASP A  70      10.993  21.548  -3.660  1.00  0.78           O  
ATOM   1108  CB  ASP A  70      10.373  21.347  -6.658  1.00  0.78           C  
ATOM   1109  CG  ASP A  70       9.482  20.248  -6.929  1.00  0.78           C  
ATOM   1110  OD1 ASP A  70       9.241  19.519  -6.026  1.00  0.78           O  
ATOM   1111  OD2 ASP A  70       9.089  20.050  -8.051  1.00  0.78           O  
ATOM   1112  H   ASP A  70      11.756  23.228  -4.960  1.00  0.78           H  
ATOM   1113  HA  ASP A  70       8.988  22.834  -5.890  1.00  0.78           H  
ATOM   1114 1HB  ASP A  70      10.686  21.807  -7.577  1.00  0.78           H  
ATOM   1115 2HB  ASP A  70      11.196  20.868  -6.248  1.00  0.78           H  
ATOM   1116  N   ARG A  71       8.739  21.724  -3.662  1.00  0.75           N  
ATOM   1117  CA  ARG A  71       8.666  21.299  -2.273  1.00  0.75           C  
ATOM   1118  C   ARG A  71       7.509  20.386  -1.902  1.00  0.75           C  
ATOM   1119  O   ARG A  71       6.406  20.465  -2.454  1.00  0.75           O  
ATOM   1120  CB  ARG A  71       8.575  22.552  -1.408  1.00  0.75           C  
ATOM   1121  CG  ARG A  71       7.331  23.398  -1.649  1.00  0.75           C  
ATOM   1122  CD  ARG A  71       7.383  24.712  -0.932  1.00  0.75           C  
ATOM   1123  NE  ARG A  71       7.311  24.572   0.507  1.00  0.75           N  
ATOM   1124  CZ  ARG A  71       7.473  25.591   1.377  1.00  0.75           C  
ATOM   1125  NH1 ARG A  71       7.703  26.805   0.925  1.00  0.75           N  
ATOM   1126  NH2 ARG A  71       7.400  25.375   2.679  1.00  0.75           N  
ATOM   1127  H   ARG A  71       7.900  21.941  -4.204  1.00  0.75           H  
ATOM   1128  HA  ARG A  71       9.589  20.773  -2.041  1.00  0.75           H  
ATOM   1129 1HB  ARG A  71       8.599  22.269  -0.352  1.00  0.75           H  
ATOM   1130 2HB  ARG A  71       9.435  23.187  -1.604  1.00  0.75           H  
ATOM   1131 1HG  ARG A  71       7.242  23.598  -2.718  1.00  0.75           H  
ATOM   1132 2HG  ARG A  71       6.452  22.849  -1.305  1.00  0.75           H  
ATOM   1133 1HD  ARG A  71       8.320  25.214  -1.175  1.00  0.75           H  
ATOM   1134 2HD  ARG A  71       6.551  25.333  -1.257  1.00  0.75           H  
ATOM   1135  HE  ARG A  71       7.138  23.650   0.885  1.00  0.75           H  
ATOM   1136 1HH1 ARG A  71       7.761  26.974  -0.071  1.00  0.75           H  
ATOM   1137 2HH1 ARG A  71       7.826  27.570   1.572  1.00  0.75           H  
ATOM   1138 1HH2 ARG A  71       7.229  24.444   3.029  1.00  0.75           H  
ATOM   1139 2HH2 ARG A  71       7.528  26.141   3.323  1.00  0.75           H  
ATOM   1140  N   ILE A  72       7.752  19.553  -0.893  1.00  0.72           N  
ATOM   1141  CA  ILE A  72       6.697  18.713  -0.336  1.00  0.72           C  
ATOM   1142  C   ILE A  72       6.478  19.168   1.104  1.00  0.72           C  
ATOM   1143  O   ILE A  72       7.436  19.285   1.873  1.00  0.72           O  
ATOM   1144  CB  ILE A  72       7.019  17.193  -0.389  1.00  0.72           C  
ATOM   1145  CG1 ILE A  72       7.256  16.719  -1.831  1.00  0.72           C  
ATOM   1146  CG2 ILE A  72       5.856  16.407   0.217  1.00  0.72           C  
ATOM   1147  CD1 ILE A  72       7.850  15.313  -1.945  1.00  0.72           C  
ATOM   1148  H   ILE A  72       8.695  19.538  -0.498  1.00  0.72           H  
ATOM   1149  HA  ILE A  72       5.788  18.876  -0.892  1.00  0.72           H  
ATOM   1150  HB  ILE A  72       7.861  16.975   0.163  1.00  0.72           H  
ATOM   1151 1HG1 ILE A  72       6.306  16.727  -2.350  1.00  0.72           H  
ATOM   1152 2HG1 ILE A  72       7.936  17.411  -2.324  1.00  0.72           H  
ATOM   1153 1HG2 ILE A  72       6.079  15.340   0.192  1.00  0.72           H  
ATOM   1154 2HG2 ILE A  72       5.709  16.717   1.249  1.00  0.72           H  
ATOM   1155 3HG2 ILE A  72       4.944  16.604  -0.357  1.00  0.72           H  
ATOM   1156 1HD1 ILE A  72       7.980  15.055  -2.998  1.00  0.72           H  
ATOM   1157 2HD1 ILE A  72       8.819  15.286  -1.446  1.00  0.72           H  
ATOM   1158 3HD1 ILE A  72       7.180  14.588  -1.476  1.00  0.72           H  
ATOM   1159  N   VAL A  73       5.227  19.474   1.443  1.00  0.71           N  
ATOM   1160  CA  VAL A  73       4.861  19.969   2.774  1.00  0.71           C  
ATOM   1161  C   VAL A  73       3.956  18.966   3.484  1.00  0.71           C  
ATOM   1162  O   VAL A  73       2.975  18.504   2.911  1.00  0.71           O  
ATOM   1163  CB  VAL A  73       4.175  21.344   2.645  1.00  0.71           C  
ATOM   1164  CG1 VAL A  73       3.761  21.848   3.989  1.00  0.71           C  
ATOM   1165  CG2 VAL A  73       5.143  22.326   1.968  1.00  0.71           C  
ATOM   1166  H   VAL A  73       4.505  19.366   0.729  1.00  0.71           H  
ATOM   1167  HA  VAL A  73       5.769  20.092   3.366  1.00  0.71           H  
ATOM   1168  HB  VAL A  73       3.270  21.242   2.040  1.00  0.71           H  
ATOM   1169 1HG1 VAL A  73       3.266  22.820   3.885  1.00  0.71           H  
ATOM   1170 2HG1 VAL A  73       3.069  21.147   4.455  1.00  0.71           H  
ATOM   1171 3HG1 VAL A  73       4.648  21.951   4.601  1.00  0.71           H  
ATOM   1172 1HG2 VAL A  73       4.660  23.296   1.866  1.00  0.71           H  
ATOM   1173 2HG2 VAL A  73       6.039  22.423   2.579  1.00  0.71           H  
ATOM   1174 3HG2 VAL A  73       5.413  21.952   0.980  1.00  0.71           H  
ATOM   1175  N   HIS A  74       4.259  18.664   4.750  1.00  0.71           N  
ATOM   1176  CA  HIS A  74       3.535  17.652   5.536  1.00  0.71           C  
ATOM   1177  C   HIS A  74       3.401  18.044   7.007  1.00  0.71           C  
ATOM   1178  O   HIS A  74       4.283  18.683   7.564  1.00  0.71           O  
ATOM   1179  CB  HIS A  74       4.307  16.326   5.463  1.00  0.71           C  
ATOM   1180  CG  HIS A  74       3.671  15.174   6.151  1.00  0.71           C  
ATOM   1181  ND1 HIS A  74       3.774  14.979   7.502  1.00  0.71           N  
ATOM   1182  CD2 HIS A  74       2.942  14.151   5.686  1.00  0.71           C  
ATOM   1183  CE1 HIS A  74       3.098  13.903   7.832  1.00  0.71           C  
ATOM   1184  NE2 HIS A  74       2.604  13.387   6.736  1.00  0.71           N  
ATOM   1185  H   HIS A  74       5.086  19.095   5.164  1.00  0.71           H  
ATOM   1186  HA  HIS A  74       2.533  17.508   5.129  1.00  0.71           H  
ATOM   1187 1HB  HIS A  74       4.485  16.062   4.428  1.00  0.71           H  
ATOM   1188 2HB  HIS A  74       5.288  16.474   5.917  1.00  0.71           H  
ATOM   1189  HD2 HIS A  74       2.645  13.940   4.676  1.00  0.71           H  
ATOM   1190  HE1 HIS A  74       2.976  13.510   8.835  1.00  0.71           H  
ATOM   1191  HE2 HIS A  74       2.029  12.556   6.610  1.00  0.71           H  
ATOM   1192  N   VAL A  75       2.286  17.690   7.647  1.00  0.71           N  
ATOM   1193  CA  VAL A  75       2.112  18.024   9.070  1.00  0.71           C  
ATOM   1194  C   VAL A  75       2.021  16.854  10.052  1.00  0.71           C  
ATOM   1195  O   VAL A  75       0.965  16.233  10.153  1.00  0.71           O  
ATOM   1196  CB  VAL A  75       0.834  18.870   9.231  1.00  0.71           C  
ATOM   1197  CG1 VAL A  75       0.570  19.206  10.646  1.00  0.71           C  
ATOM   1198  CG2 VAL A  75       1.017  20.130   8.499  1.00  0.71           C  
ATOM   1199  H   VAL A  75       1.573  17.164   7.153  1.00  0.71           H  
ATOM   1200  HA  VAL A  75       2.939  18.660   9.364  1.00  0.71           H  
ATOM   1201  HB  VAL A  75      -0.027  18.317   8.847  1.00  0.71           H  
ATOM   1202 1HG1 VAL A  75      -0.334  19.809  10.712  1.00  0.71           H  
ATOM   1203 2HG1 VAL A  75       0.430  18.290  11.205  1.00  0.71           H  
ATOM   1204 3HG1 VAL A  75       1.398  19.762  11.054  1.00  0.71           H  
ATOM   1205 1HG2 VAL A  75       0.138  20.694   8.645  1.00  0.71           H  
ATOM   1206 2HG2 VAL A  75       1.869  20.666   8.915  1.00  0.71           H  
ATOM   1207 3HG2 VAL A  75       1.179  19.945   7.438  1.00  0.71           H  
ATOM   1208  N   PRO A  76       3.128  16.481  10.742  1.00  0.71           N  
ATOM   1209  CA  PRO A  76       3.172  15.491  11.805  1.00  0.71           C  
ATOM   1210  C   PRO A  76       2.283  15.821  13.007  1.00  0.71           C  
ATOM   1211  O   PRO A  76       1.857  14.911  13.716  1.00  0.71           O  
ATOM   1212  CB  PRO A  76       4.646  15.489  12.206  1.00  0.71           C  
ATOM   1213  CG  PRO A  76       5.379  15.960  10.969  1.00  0.71           C  
ATOM   1214  CD  PRO A  76       4.465  16.968  10.336  1.00  0.71           C  
ATOM   1215  HA  PRO A  76       2.888  14.514  11.383  1.00  0.71           H  
ATOM   1216 1HB  PRO A  76       4.796  16.153  13.073  1.00  0.71           H  
ATOM   1217 2HB  PRO A  76       4.946  14.480  12.519  1.00  0.71           H  
ATOM   1218 1HG  PRO A  76       6.356  16.383  11.239  1.00  0.71           H  
ATOM   1219 2HG  PRO A  76       5.574  15.107  10.297  1.00  0.71           H  
ATOM   1220 1HD  PRO A  76       4.687  17.947  10.719  1.00  0.71           H  
ATOM   1221 2HD  PRO A  76       4.593  16.909   9.263  1.00  0.71           H  
ATOM   1222  N   GLU A  77       1.975  17.111  13.232  1.00  0.71           N  
ATOM   1223  CA  GLU A  77       1.096  17.460  14.360  1.00  0.71           C  
ATOM   1224  C   GLU A  77       0.266  18.712  14.065  1.00  0.71           C  
ATOM   1225  O   GLU A  77       0.790  19.735  13.626  1.00  0.71           O  
ATOM   1226  CB  GLU A  77       1.896  17.607  15.664  1.00  0.71           C  
ATOM   1227  CG  GLU A  77       1.059  17.904  16.911  1.00  0.71           C  
ATOM   1228  CD  GLU A  77       1.861  17.835  18.207  1.00  0.71           C  
ATOM   1229  OE1 GLU A  77       3.014  17.470  18.159  1.00  0.71           O  
ATOM   1230  OE2 GLU A  77       1.305  18.129  19.242  1.00  0.71           O  
ATOM   1231  H   GLU A  77       2.370  17.860  12.653  1.00  0.71           H  
ATOM   1232  HA  GLU A  77       0.404  16.638  14.525  1.00  0.71           H  
ATOM   1233 1HB  GLU A  77       2.473  16.702  15.846  1.00  0.71           H  
ATOM   1234 2HB  GLU A  77       2.595  18.423  15.548  1.00  0.71           H  
ATOM   1235 1HG  GLU A  77       0.644  18.910  16.815  1.00  0.71           H  
ATOM   1236 2HG  GLU A  77       0.230  17.199  16.958  1.00  0.71           H  
ATOM   1237  N   GLY A  78      -1.035  18.641  14.347  1.00  0.70           N  
ATOM   1238  CA  GLY A  78      -1.928  19.776  14.117  1.00  0.70           C  
ATOM   1239  C   GLY A  78      -2.558  19.775  12.716  1.00  0.70           C  
ATOM   1240  O   GLY A  78      -2.583  18.754  12.020  1.00  0.70           O  
ATOM   1241  H   GLY A  78      -1.412  17.777  14.715  1.00  0.70           H  
ATOM   1242 1HA  GLY A  78      -2.718  19.763  14.869  1.00  0.70           H  
ATOM   1243 2HA  GLY A  78      -1.378  20.703  14.270  1.00  0.70           H  
ATOM   1244  N   LYS A  79      -3.123  20.928  12.346  1.00  0.68           N  
ATOM   1245  CA  LYS A  79      -3.898  21.115  11.113  1.00  0.68           C  
ATOM   1246  C   LYS A  79      -3.623  22.460  10.445  1.00  0.68           C  
ATOM   1247  O   LYS A  79      -3.658  23.511  11.104  1.00  0.68           O  
ATOM   1248  CB  LYS A  79      -5.386  21.011  11.408  1.00  0.68           C  
ATOM   1249  CG  LYS A  79      -6.291  21.220  10.205  1.00  0.68           C  
ATOM   1250  CD  LYS A  79      -7.754  21.230  10.604  1.00  0.68           C  
ATOM   1251  CE  LYS A  79      -8.272  19.848  10.899  1.00  0.68           C  
ATOM   1252  NZ  LYS A  79      -9.731  19.838  11.169  1.00  0.68           N  
ATOM   1253  H   LYS A  79      -3.025  21.716  12.968  1.00  0.68           H  
ATOM   1254  HA  LYS A  79      -3.622  20.331  10.410  1.00  0.68           H  
ATOM   1255 1HB  LYS A  79      -5.604  20.015  11.806  1.00  0.68           H  
ATOM   1256 2HB  LYS A  79      -5.663  21.739  12.168  1.00  0.68           H  
ATOM   1257 1HG  LYS A  79      -6.058  22.160   9.707  1.00  0.68           H  
ATOM   1258 2HG  LYS A  79      -6.113  20.399   9.509  1.00  0.68           H  
ATOM   1259 1HD  LYS A  79      -7.832  21.797  11.515  1.00  0.68           H  
ATOM   1260 2HD  LYS A  79      -8.358  21.702   9.831  1.00  0.68           H  
ATOM   1261 1HE  LYS A  79      -8.066  19.204  10.043  1.00  0.68           H  
ATOM   1262 2HE  LYS A  79      -7.756  19.460  11.775  1.00  0.68           H  
ATOM   1263 1HZ  LYS A  79     -10.022  18.889  11.362  1.00  0.68           H  
ATOM   1264 2HZ  LYS A  79      -9.929  20.421  11.967  1.00  0.68           H  
ATOM   1265 3HZ  LYS A  79     -10.224  20.186  10.362  1.00  0.68           H  
ATOM   1266  N   VAL A  80      -3.398  22.418   9.132  1.00  0.67           N  
ATOM   1267  CA  VAL A  80      -3.040  23.618   8.384  1.00  0.67           C  
ATOM   1268  C   VAL A  80      -3.704  23.674   7.002  1.00  0.67           C  
ATOM   1269  O   VAL A  80      -3.883  22.655   6.337  1.00  0.67           O  
ATOM   1270  CB  VAL A  80      -1.525  23.586   8.157  1.00  0.67           C  
ATOM   1271  CG1 VAL A  80      -1.267  22.468   7.271  1.00  0.67           C  
ATOM   1272  CG2 VAL A  80      -0.996  24.835   7.599  1.00  0.67           C  
ATOM   1273  H   VAL A  80      -3.430  21.510   8.660  1.00  0.67           H  
ATOM   1274  HA  VAL A  80      -3.329  24.497   8.958  1.00  0.67           H  
ATOM   1275  HB  VAL A  80      -1.040  23.383   9.085  1.00  0.67           H  
ATOM   1276 1HG1 VAL A  80      -0.199  22.372   7.083  1.00  0.67           H  
ATOM   1277 2HG1 VAL A  80      -1.661  21.563   7.719  1.00  0.67           H  
ATOM   1278 3HG1 VAL A  80      -1.776  22.655   6.335  1.00  0.67           H  
ATOM   1279 1HG2 VAL A  80       0.075  24.724   7.452  1.00  0.67           H  
ATOM   1280 2HG2 VAL A  80      -1.464  25.025   6.653  1.00  0.67           H  
ATOM   1281 3HG2 VAL A  80      -1.182  25.644   8.276  1.00  0.67           H  
ATOM   1282  N   TYR A  81      -4.039  24.878   6.564  1.00  0.65           N  
ATOM   1283  CA  TYR A  81      -4.551  25.114   5.217  1.00  0.65           C  
ATOM   1284  C   TYR A  81      -3.398  25.529   4.318  1.00  0.65           C  
ATOM   1285  O   TYR A  81      -2.711  26.508   4.603  1.00  0.65           O  
ATOM   1286  CB  TYR A  81      -5.649  26.162   5.295  1.00  0.65           C  
ATOM   1287  CG  TYR A  81      -6.907  25.629   5.818  1.00  0.65           C  
ATOM   1288  CD1 TYR A  81      -7.003  25.261   7.137  1.00  0.65           C  
ATOM   1289  CD2 TYR A  81      -8.017  25.583   4.992  1.00  0.65           C  
ATOM   1290  CE1 TYR A  81      -8.183  24.795   7.622  1.00  0.65           C  
ATOM   1291  CE2 TYR A  81      -9.221  25.131   5.490  1.00  0.65           C  
ATOM   1292  CZ  TYR A  81      -9.303  24.726   6.808  1.00  0.65           C  
ATOM   1293  OH  TYR A  81     -10.498  24.248   7.310  1.00  0.65           O  
ATOM   1294  H   TYR A  81      -3.880  25.674   7.181  1.00  0.65           H  
ATOM   1295  HA  TYR A  81      -4.967  24.188   4.822  1.00  0.65           H  
ATOM   1296 1HB  TYR A  81      -5.329  26.990   5.935  1.00  0.65           H  
ATOM   1297 2HB  TYR A  81      -5.841  26.558   4.304  1.00  0.65           H  
ATOM   1298  HD1 TYR A  81      -6.130  25.322   7.789  1.00  0.65           H  
ATOM   1299  HD2 TYR A  81      -7.936  25.904   3.951  1.00  0.65           H  
ATOM   1300  HE1 TYR A  81      -8.229  24.491   8.631  1.00  0.65           H  
ATOM   1301  HE2 TYR A  81     -10.098  25.085   4.846  1.00  0.65           H  
ATOM   1302  HH  TYR A  81     -11.141  24.181   6.599  1.00  0.65           H  
ATOM   1303  N   ASP A  82      -3.180  24.747   3.263  1.00  0.64           N  
ATOM   1304  CA  ASP A  82      -2.079  24.898   2.308  1.00  0.64           C  
ATOM   1305  C   ASP A  82      -2.547  25.336   0.941  1.00  0.64           C  
ATOM   1306  O   ASP A  82      -3.394  24.689   0.319  1.00  0.64           O  
ATOM   1307  CB  ASP A  82      -1.294  23.603   2.198  1.00  0.64           C  
ATOM   1308  CG  ASP A  82      -0.545  23.314   3.450  1.00  0.64           C  
ATOM   1309  OD1 ASP A  82       0.462  23.922   3.712  1.00  0.64           O  
ATOM   1310  OD2 ASP A  82      -1.012  22.502   4.165  1.00  0.64           O  
ATOM   1311  H   ASP A  82      -3.826  23.975   3.114  1.00  0.64           H  
ATOM   1312  HA  ASP A  82      -1.406  25.667   2.683  1.00  0.64           H  
ATOM   1313 1HB  ASP A  82      -1.980  22.775   1.997  1.00  0.64           H  
ATOM   1314 2HB  ASP A  82      -0.593  23.668   1.364  1.00  0.64           H  
ATOM   1315  N   TYR A  83      -2.017  26.461   0.494  1.00  0.64           N  
ATOM   1316  CA  TYR A  83      -2.422  27.050  -0.766  1.00  0.64           C  
ATOM   1317  C   TYR A  83      -1.280  26.967  -1.767  1.00  0.64           C  
ATOM   1318  O   TYR A  83      -0.116  27.194  -1.418  1.00  0.64           O  
ATOM   1319  CB  TYR A  83      -2.764  28.520  -0.506  1.00  0.64           C  
ATOM   1320  CG  TYR A  83      -3.909  28.699   0.483  1.00  0.64           C  
ATOM   1321  CD1 TYR A  83      -3.651  28.552   1.831  1.00  0.64           C  
ATOM   1322  CD2 TYR A  83      -5.175  29.027   0.071  1.00  0.64           C  
ATOM   1323  CE1 TYR A  83      -4.659  28.697   2.754  1.00  0.64           C  
ATOM   1324  CE2 TYR A  83      -6.195  29.197   1.000  1.00  0.64           C  
ATOM   1325  CZ  TYR A  83      -5.937  29.022   2.338  1.00  0.64           C  
ATOM   1326  OH  TYR A  83      -6.941  29.157   3.271  1.00  0.64           O  
ATOM   1327  H   TYR A  83      -1.305  26.929   1.055  1.00  0.64           H  
ATOM   1328  HA  TYR A  83      -3.278  26.512  -1.164  1.00  0.64           H  
ATOM   1329 1HB  TYR A  83      -1.886  29.034  -0.110  1.00  0.64           H  
ATOM   1330 2HB  TYR A  83      -3.036  29.004  -1.442  1.00  0.64           H  
ATOM   1331  HD1 TYR A  83      -2.643  28.301   2.164  1.00  0.64           H  
ATOM   1332  HD2 TYR A  83      -5.380  29.141  -0.980  1.00  0.64           H  
ATOM   1333  HE1 TYR A  83      -4.443  28.561   3.815  1.00  0.64           H  
ATOM   1334  HE2 TYR A  83      -7.204  29.451   0.669  1.00  0.64           H  
ATOM   1335  HH  TYR A  83      -7.715  29.615   2.876  1.00  0.64           H  
ATOM   1336  N   ALA A  84      -1.623  26.748  -3.036  1.00  0.64           N  
ATOM   1337  CA  ALA A  84      -0.608  26.770  -4.088  1.00  0.64           C  
ATOM   1338  C   ALA A  84      -1.159  27.469  -5.329  1.00  0.64           C  
ATOM   1339  O   ALA A  84      -2.232  27.125  -5.827  1.00  0.64           O  
ATOM   1340  CB  ALA A  84      -0.141  25.359  -4.422  1.00  0.64           C  
ATOM   1341  H   ALA A  84      -2.596  26.527  -3.250  1.00  0.64           H  
ATOM   1342  HA  ALA A  84       0.235  27.336  -3.725  1.00  0.64           H  
ATOM   1343 1HB  ALA A  84       0.633  25.408  -5.191  1.00  0.64           H  
ATOM   1344 2HB  ALA A  84       0.270  24.896  -3.527  1.00  0.64           H  
ATOM   1345 3HB  ALA A  84      -0.970  24.772  -4.782  1.00  0.64           H  
ATOM   1346  N   MET A  85      -0.409  28.466  -5.822  1.00  0.66           N  
ATOM   1347  CA  MET A  85      -0.835  29.304  -6.963  1.00  0.66           C  
ATOM   1348  C   MET A  85       0.123  29.329  -8.131  1.00  0.66           C  
ATOM   1349  O   MET A  85       1.328  29.456  -7.971  1.00  0.66           O  
ATOM   1350  CB  MET A  85      -1.104  30.741  -6.502  1.00  0.66           C  
ATOM   1351  CG  MET A  85      -1.450  31.744  -7.640  1.00  0.66           C  
ATOM   1352  SD  MET A  85      -1.827  33.413  -7.046  1.00  0.66           S  
ATOM   1353  CE  MET A  85      -3.562  33.248  -6.664  1.00  0.66           C  
ATOM   1354  H   MET A  85       0.485  28.652  -5.360  1.00  0.66           H  
ATOM   1355  HA  MET A  85      -1.769  28.898  -7.342  1.00  0.66           H  
ATOM   1356 1HB  MET A  85      -1.928  30.737  -5.804  1.00  0.66           H  
ATOM   1357 2HB  MET A  85      -0.238  31.121  -5.977  1.00  0.66           H  
ATOM   1358 1HG  MET A  85      -0.611  31.819  -8.333  1.00  0.66           H  
ATOM   1359 2HG  MET A  85      -2.315  31.374  -8.201  1.00  0.66           H  
ATOM   1360 1HE  MET A  85      -3.946  34.184  -6.273  1.00  0.66           H  
ATOM   1361 2HE  MET A  85      -4.104  32.986  -7.575  1.00  0.66           H  
ATOM   1362 3HE  MET A  85      -3.706  32.468  -5.935  1.00  0.66           H  
ATOM   1363  N   ASP A  86      -0.428  29.254  -9.332  1.00  0.69           N  
ATOM   1364  CA  ASP A  86       0.376  29.253 -10.553  1.00  0.69           C  
ATOM   1365  C   ASP A  86       0.843  30.649 -10.965  1.00  0.69           C  
ATOM   1366  O   ASP A  86       0.036  31.520 -11.310  1.00  0.69           O  
ATOM   1367  CB  ASP A  86      -0.408  28.584 -11.669  1.00  0.69           C  
ATOM   1368  CG  ASP A  86       0.355  28.404 -12.982  1.00  0.69           C  
ATOM   1369  OD1 ASP A  86       1.393  29.005 -13.221  1.00  0.69           O  
ATOM   1370  OD2 ASP A  86      -0.147  27.629 -13.769  1.00  0.69           O  
ATOM   1371  H   ASP A  86      -1.449  29.175  -9.398  1.00  0.69           H  
ATOM   1372  HA  ASP A  86       1.272  28.660 -10.370  1.00  0.69           H  
ATOM   1373 1HB  ASP A  86      -0.746  27.606 -11.334  1.00  0.69           H  
ATOM   1374 2HB  ASP A  86      -1.310  29.168 -11.869  1.00  0.69           H  
ATOM   1375  N   ILE A  87       2.160  30.874 -10.900  1.00  0.72           N  
ATOM   1376  CA  ILE A  87       2.727  32.183 -11.198  1.00  0.72           C  
ATOM   1377  C   ILE A  87       3.627  32.123 -12.446  1.00  0.72           C  
ATOM   1378  O   ILE A  87       4.440  33.022 -12.684  1.00  0.72           O  
ATOM   1379  CB  ILE A  87       3.484  32.793  -9.985  1.00  0.72           C  
ATOM   1380  CG1 ILE A  87       4.538  31.864  -9.452  1.00  0.72           C  
ATOM   1381  CG2 ILE A  87       2.490  33.111  -8.843  1.00  0.72           C  
ATOM   1382  CD1 ILE A  87       5.776  31.784 -10.313  1.00  0.72           C  
ATOM   1383  H   ILE A  87       2.792  30.110 -10.657  1.00  0.72           H  
ATOM   1384  HA  ILE A  87       1.911  32.858 -11.423  1.00  0.72           H  
ATOM   1385  HB  ILE A  87       3.980  33.714 -10.298  1.00  0.72           H  
ATOM   1386 1HG1 ILE A  87       4.825  32.200  -8.472  1.00  0.72           H  
ATOM   1387 2HG1 ILE A  87       4.108  30.884  -9.353  1.00  0.72           H  
ATOM   1388 1HG2 ILE A  87       3.026  33.554  -8.006  1.00  0.72           H  
ATOM   1389 2HG2 ILE A  87       1.740  33.807  -9.193  1.00  0.72           H  
ATOM   1390 3HG2 ILE A  87       2.005  32.190  -8.514  1.00  0.72           H  
ATOM   1391 1HD1 ILE A  87       6.489  31.103  -9.850  1.00  0.72           H  
ATOM   1392 2HD1 ILE A  87       5.518  31.420 -11.303  1.00  0.72           H  
ATOM   1393 3HD1 ILE A  87       6.224  32.770 -10.398  1.00  0.72           H  
ATOM   1394  N   LYS A  88       3.492  31.063 -13.241  1.00  0.76           N  
ATOM   1395  CA  LYS A  88       4.258  30.974 -14.485  1.00  0.76           C  
ATOM   1396  C   LYS A  88       3.485  31.691 -15.607  1.00  0.76           C  
ATOM   1397  O   LYS A  88       2.381  31.301 -15.969  1.00  0.76           O  
ATOM   1398  CB  LYS A  88       4.559  29.513 -14.804  1.00  0.76           C  
ATOM   1399  CG  LYS A  88       5.394  29.273 -16.071  1.00  0.76           C  
ATOM   1400  CD  LYS A  88       5.725  27.790 -16.237  1.00  0.76           C  
ATOM   1401  CE  LYS A  88       6.541  27.542 -17.497  1.00  0.76           C  
ATOM   1402  NZ  LYS A  88       6.885  26.101 -17.663  1.00  0.76           N  
ATOM   1403  H   LYS A  88       2.807  30.325 -13.012  1.00  0.76           H  
ATOM   1404  HA  LYS A  88       5.202  31.489 -14.352  1.00  0.76           H  
ATOM   1405 1HB  LYS A  88       5.100  29.075 -13.961  1.00  0.76           H  
ATOM   1406 2HB  LYS A  88       3.621  28.968 -14.894  1.00  0.76           H  
ATOM   1407 1HG  LYS A  88       4.817  29.599 -16.942  1.00  0.76           H  
ATOM   1408 2HG  LYS A  88       6.310  29.848 -16.044  1.00  0.76           H  
ATOM   1409 1HD  LYS A  88       6.291  27.445 -15.370  1.00  0.76           H  
ATOM   1410 2HD  LYS A  88       4.798  27.217 -16.296  1.00  0.76           H  
ATOM   1411 1HE  LYS A  88       5.963  27.868 -18.361  1.00  0.76           H  
ATOM   1412 2HE  LYS A  88       7.462  28.124 -17.448  1.00  0.76           H  
ATOM   1413 1HZ  LYS A  88       7.421  25.980 -18.510  1.00  0.76           H  
ATOM   1414 2HZ  LYS A  88       7.430  25.790 -16.871  1.00  0.76           H  
ATOM   1415 3HZ  LYS A  88       6.036  25.557 -17.721  1.00  0.76           H  
ATOM   1416  N   LYS A  89       4.058  32.758 -16.155  1.00  0.79           N  
ATOM   1417  CA  LYS A  89       3.368  33.634 -17.111  1.00  0.79           C  
ATOM   1418  C   LYS A  89       2.817  32.920 -18.328  1.00  0.79           C  
ATOM   1419  O   LYS A  89       1.764  33.279 -18.856  1.00  0.79           O  
ATOM   1420  CB  LYS A  89       4.302  34.744 -17.574  1.00  0.79           C  
ATOM   1421  CG  LYS A  89       3.698  35.743 -18.519  1.00  0.79           C  
ATOM   1422  CD  LYS A  89       4.729  36.793 -18.853  1.00  0.79           C  
ATOM   1423  CE  LYS A  89       4.270  37.754 -19.922  1.00  0.79           C  
ATOM   1424  NZ  LYS A  89       5.357  38.713 -20.268  1.00  0.79           N  
ATOM   1425  H   LYS A  89       5.020  32.979 -15.927  1.00  0.79           H  
ATOM   1426  HA  LYS A  89       2.526  34.092 -16.601  1.00  0.79           H  
ATOM   1427 1HB  LYS A  89       4.708  35.272 -16.712  1.00  0.79           H  
ATOM   1428 2HB  LYS A  89       5.137  34.307 -18.110  1.00  0.79           H  
ATOM   1429 1HG  LYS A  89       3.393  35.235 -19.435  1.00  0.79           H  
ATOM   1430 2HG  LYS A  89       2.825  36.208 -18.063  1.00  0.79           H  
ATOM   1431 1HD  LYS A  89       4.986  37.354 -17.954  1.00  0.79           H  
ATOM   1432 2HD  LYS A  89       5.624  36.298 -19.208  1.00  0.79           H  
ATOM   1433 1HE  LYS A  89       4.006  37.187 -20.814  1.00  0.79           H  
ATOM   1434 2HE  LYS A  89       3.397  38.307 -19.580  1.00  0.79           H  
ATOM   1435 1HZ  LYS A  89       5.058  39.336 -20.998  1.00  0.79           H  
ATOM   1436 2HZ  LYS A  89       5.617  39.244 -19.456  1.00  0.79           H  
ATOM   1437 3HZ  LYS A  89       6.178  38.159 -20.589  1.00  0.79           H  
ATOM   1438  N   THR A  90       3.553  31.926 -18.792  1.00  0.81           N  
ATOM   1439  CA  THR A  90       3.188  31.213 -19.999  1.00  0.81           C  
ATOM   1440  C   THR A  90       2.294  29.996 -19.745  1.00  0.81           C  
ATOM   1441  O   THR A  90       1.923  29.293 -20.687  1.00  0.81           O  
ATOM   1442  CB  THR A  90       4.460  30.800 -20.757  1.00  0.81           C  
ATOM   1443  OG1 THR A  90       5.239  29.887 -19.969  1.00  0.81           O  
ATOM   1444  CG2 THR A  90       5.301  32.048 -21.014  1.00  0.81           C  
ATOM   1445  H   THR A  90       4.403  31.686 -18.299  1.00  0.81           H  
ATOM   1446  HA  THR A  90       2.631  31.899 -20.638  1.00  0.81           H  
ATOM   1447  HB  THR A  90       4.193  30.329 -21.703  1.00  0.81           H  
ATOM   1448  HG1 THR A  90       6.083  29.735 -20.407  1.00  0.81           H  
ATOM   1449 1HG2 THR A  90       6.210  31.771 -21.548  1.00  0.81           H  
ATOM   1450 2HG2 THR A  90       4.732  32.760 -21.610  1.00  0.81           H  
ATOM   1451 3HG2 THR A  90       5.571  32.511 -20.061  1.00  0.81           H  
ATOM   1452  N   SER A  91       1.982  29.710 -18.482  1.00  0.81           N  
ATOM   1453  CA  SER A  91       1.135  28.571 -18.173  1.00  0.81           C  
ATOM   1454  C   SER A  91      -0.326  28.829 -18.535  1.00  0.81           C  
ATOM   1455  O   SER A  91      -0.859  29.894 -18.216  1.00  0.81           O  
ATOM   1456  CB  SER A  91       1.192  28.229 -16.704  1.00  0.81           C  
ATOM   1457  OG  SER A  91       0.263  27.234 -16.385  1.00  0.81           O  
ATOM   1458  H   SER A  91       2.290  30.317 -17.720  1.00  0.81           H  
ATOM   1459  HA  SER A  91       1.531  27.737 -18.742  1.00  0.81           H  
ATOM   1460 1HB  SER A  91       2.188  27.894 -16.443  1.00  0.81           H  
ATOM   1461 2HB  SER A  91       0.984  29.122 -16.110  1.00  0.81           H  
ATOM   1462  HG  SER A  91       0.217  27.255 -15.401  1.00  0.81           H  
ATOM   1463  N   PRO A  92      -1.059  27.829 -19.057  1.00  0.80           N  
ATOM   1464  CA  PRO A  92      -2.473  27.897 -19.369  1.00  0.80           C  
ATOM   1465  C   PRO A  92      -3.321  28.095 -18.118  1.00  0.80           C  
ATOM   1466  O   PRO A  92      -4.504  28.429 -18.215  1.00  0.80           O  
ATOM   1467  CB  PRO A  92      -2.749  26.543 -20.035  1.00  0.80           C  
ATOM   1468  CG  PRO A  92      -1.671  25.625 -19.518  1.00  0.80           C  
ATOM   1469  CD  PRO A  92      -0.450  26.507 -19.366  1.00  0.80           C  
ATOM   1470  HA  PRO A  92      -2.640  28.721 -20.078  1.00  0.80           H  
ATOM   1471 1HB  PRO A  92      -3.758  26.200 -19.765  1.00  0.80           H  
ATOM   1472 2HB  PRO A  92      -2.730  26.653 -21.129  1.00  0.80           H  
ATOM   1473 1HG  PRO A  92      -1.985  25.181 -18.561  1.00  0.80           H  
ATOM   1474 2HG  PRO A  92      -1.510  24.792 -20.217  1.00  0.80           H  
ATOM   1475 1HD  PRO A  92       0.131  26.101 -18.535  1.00  0.80           H  
ATOM   1476 2HD  PRO A  92       0.127  26.557 -20.303  1.00  0.80           H  
ATOM   1477  N   THR A  93      -2.731  27.857 -16.941  1.00  0.78           N  
ATOM   1478  CA  THR A  93      -3.460  27.994 -15.699  1.00  0.78           C  
ATOM   1479  C   THR A  93      -2.969  29.135 -14.794  1.00  0.78           C  
ATOM   1480  O   THR A  93      -3.341  29.193 -13.616  1.00  0.78           O  
ATOM   1481  CB  THR A  93      -3.487  26.653 -14.957  1.00  0.78           C  
ATOM   1482  OG1 THR A  93      -2.165  26.159 -14.724  1.00  0.78           O  
ATOM   1483  CG2 THR A  93      -4.262  25.621 -15.757  1.00  0.78           C  
ATOM   1484  H   THR A  93      -1.747  27.588 -16.877  1.00  0.78           H  
ATOM   1485  HA  THR A  93      -4.494  28.226 -15.948  1.00  0.78           H  
ATOM   1486  HB  THR A  93      -3.964  26.818 -14.030  1.00  0.78           H  
ATOM   1487  HG1 THR A  93      -1.599  26.831 -14.287  1.00  0.78           H  
ATOM   1488 1HG2 THR A  93      -4.295  24.685 -15.203  1.00  0.78           H  
ATOM   1489 2HG2 THR A  93      -5.274  25.980 -15.927  1.00  0.78           H  
ATOM   1490 3HG2 THR A  93      -3.772  25.457 -16.713  1.00  0.78           H  
ATOM   1491  N   PHE A  94      -2.185  30.060 -15.357  1.00  0.75           N  
ATOM   1492  CA  PHE A  94      -1.651  31.206 -14.611  1.00  0.75           C  
ATOM   1493  C   PHE A  94      -2.760  31.933 -13.846  1.00  0.75           C  
ATOM   1494  O   PHE A  94      -3.789  32.297 -14.419  1.00  0.75           O  
ATOM   1495  CB  PHE A  94      -0.952  32.137 -15.625  1.00  0.75           C  
ATOM   1496  CG  PHE A  94      -0.253  33.394 -15.142  1.00  0.75           C  
ATOM   1497  CD1 PHE A  94       0.822  33.339 -14.283  1.00  0.75           C  
ATOM   1498  CD2 PHE A  94      -0.630  34.636 -15.638  1.00  0.75           C  
ATOM   1499  CE1 PHE A  94       1.503  34.503 -13.908  1.00  0.75           C  
ATOM   1500  CE2 PHE A  94       0.042  35.790 -15.270  1.00  0.75           C  
ATOM   1501  CZ  PHE A  94       1.112  35.719 -14.402  1.00  0.75           C  
ATOM   1502  H   PHE A  94      -1.907  29.956 -16.336  1.00  0.75           H  
ATOM   1503  HA  PHE A  94      -0.910  30.844 -13.896  1.00  0.75           H  
ATOM   1504 1HB  PHE A  94      -0.205  31.545 -16.160  1.00  0.75           H  
ATOM   1505 2HB  PHE A  94      -1.682  32.438 -16.371  1.00  0.75           H  
ATOM   1506  HD1 PHE A  94       1.126  32.365 -13.906  1.00  0.75           H  
ATOM   1507  HD2 PHE A  94      -1.466  34.690 -16.336  1.00  0.75           H  
ATOM   1508  HE1 PHE A  94       2.346  34.457 -13.230  1.00  0.75           H  
ATOM   1509  HE2 PHE A  94      -0.270  36.754 -15.670  1.00  0.75           H  
ATOM   1510  HZ  PHE A  94       1.645  36.625 -14.108  1.00  0.75           H  
ATOM   1511  N   GLY A  95      -2.545  32.127 -12.541  1.00  0.72           N  
ATOM   1512  CA  GLY A  95      -3.491  32.798 -11.645  1.00  0.72           C  
ATOM   1513  C   GLY A  95      -4.423  31.867 -10.886  1.00  0.72           C  
ATOM   1514  O   GLY A  95      -5.096  32.295  -9.945  1.00  0.72           O  
ATOM   1515  H   GLY A  95      -1.666  31.800 -12.138  1.00  0.72           H  
ATOM   1516 1HA  GLY A  95      -2.936  33.364 -10.907  1.00  0.72           H  
ATOM   1517 2HA  GLY A  95      -4.077  33.515 -12.216  1.00  0.72           H  
ATOM   1518  N   LYS A  96      -4.474  30.601 -11.268  1.00  0.69           N  
ATOM   1519  CA  LYS A  96      -5.340  29.667 -10.573  1.00  0.69           C  
ATOM   1520  C   LYS A  96      -4.657  29.114  -9.346  1.00  0.69           C  
ATOM   1521  O   LYS A  96      -3.422  29.080  -9.259  1.00  0.69           O  
ATOM   1522  CB  LYS A  96      -5.761  28.520 -11.475  1.00  0.69           C  
ATOM   1523  CG  LYS A  96      -6.626  28.935 -12.659  1.00  0.69           C  
ATOM   1524  CD  LYS A  96      -7.099  27.732 -13.470  1.00  0.69           C  
ATOM   1525  CE  LYS A  96      -7.942  28.171 -14.660  1.00  0.69           C  
ATOM   1526  NZ  LYS A  96      -8.449  27.013 -15.455  1.00  0.69           N  
ATOM   1527  H   LYS A  96      -3.925  30.275 -12.066  1.00  0.69           H  
ATOM   1528  HA  LYS A  96      -6.235  30.197 -10.247  1.00  0.69           H  
ATOM   1529 1HB  LYS A  96      -4.870  28.045 -11.872  1.00  0.69           H  
ATOM   1530 2HB  LYS A  96      -6.306  27.778 -10.893  1.00  0.69           H  
ATOM   1531 1HG  LYS A  96      -7.490  29.494 -12.304  1.00  0.69           H  
ATOM   1532 2HG  LYS A  96      -6.036  29.586 -13.312  1.00  0.69           H  
ATOM   1533 1HD  LYS A  96      -6.245  27.179 -13.832  1.00  0.69           H  
ATOM   1534 2HD  LYS A  96      -7.690  27.074 -12.835  1.00  0.69           H  
ATOM   1535 1HE  LYS A  96      -8.790  28.751 -14.299  1.00  0.69           H  
ATOM   1536 2HE  LYS A  96      -7.330  28.803 -15.308  1.00  0.69           H  
ATOM   1537 1HZ  LYS A  96      -8.995  27.354 -16.232  1.00  0.69           H  
ATOM   1538 2HZ  LYS A  96      -7.668  26.476 -15.806  1.00  0.69           H  
ATOM   1539 3HZ  LYS A  96      -9.026  26.425 -14.869  1.00  0.69           H  
ATOM   1540  N   PHE A  97      -5.455  28.640  -8.397  1.00  0.67           N  
ATOM   1541  CA  PHE A  97      -4.865  28.022  -7.226  1.00  0.67           C  
ATOM   1542  C   PHE A  97      -5.686  26.876  -6.673  1.00  0.67           C  
ATOM   1543  O   PHE A  97      -6.874  26.731  -6.973  1.00  0.67           O  
ATOM   1544  CB  PHE A  97      -4.610  29.061  -6.128  1.00  0.67           C  
ATOM   1545  CG  PHE A  97      -5.766  29.728  -5.501  1.00  0.67           C  
ATOM   1546  CD1 PHE A  97      -6.341  29.198  -4.351  1.00  0.67           C  
ATOM   1547  CD2 PHE A  97      -6.251  30.918  -6.004  1.00  0.67           C  
ATOM   1548  CE1 PHE A  97      -7.384  29.844  -3.723  1.00  0.67           C  
ATOM   1549  CE2 PHE A  97      -7.290  31.572  -5.379  1.00  0.67           C  
ATOM   1550  CZ  PHE A  97      -7.858  31.036  -4.235  1.00  0.67           C  
ATOM   1551  H   PHE A  97      -6.459  28.699  -8.491  1.00  0.67           H  
ATOM   1552  HA  PHE A  97      -3.900  27.616  -7.515  1.00  0.67           H  
ATOM   1553 1HB  PHE A  97      -4.055  28.596  -5.328  1.00  0.67           H  
ATOM   1554 2HB  PHE A  97      -3.980  29.836  -6.539  1.00  0.67           H  
ATOM   1555  HD1 PHE A  97      -5.951  28.260  -3.942  1.00  0.67           H  
ATOM   1556  HD2 PHE A  97      -5.798  31.345  -6.900  1.00  0.67           H  
ATOM   1557  HE1 PHE A  97      -7.822  29.414  -2.820  1.00  0.67           H  
ATOM   1558  HE2 PHE A  97      -7.661  32.515  -5.781  1.00  0.67           H  
ATOM   1559  HZ  PHE A  97      -8.678  31.559  -3.742  1.00  0.67           H  
ATOM   1560  N   VAL A  98      -5.024  26.071  -5.854  1.00  0.65           N  
ATOM   1561  CA  VAL A  98      -5.655  24.969  -5.145  1.00  0.65           C  
ATOM   1562  C   VAL A  98      -5.434  25.126  -3.655  1.00  0.65           C  
ATOM   1563  O   VAL A  98      -4.422  25.692  -3.223  1.00  0.65           O  
ATOM   1564  CB  VAL A  98      -5.069  23.599  -5.570  1.00  0.65           C  
ATOM   1565  CG1 VAL A  98      -5.334  23.296  -7.036  1.00  0.65           C  
ATOM   1566  CG2 VAL A  98      -3.585  23.604  -5.306  1.00  0.65           C  
ATOM   1567  H   VAL A  98      -4.032  26.265  -5.715  1.00  0.65           H  
ATOM   1568  HA  VAL A  98      -6.727  24.982  -5.348  1.00  0.65           H  
ATOM   1569  HB  VAL A  98      -5.542  22.811  -4.979  1.00  0.65           H  
ATOM   1570 1HG1 VAL A  98      -4.908  22.320  -7.299  1.00  0.65           H  
ATOM   1571 2HG1 VAL A  98      -6.407  23.277  -7.220  1.00  0.65           H  
ATOM   1572 3HG1 VAL A  98      -4.890  24.042  -7.638  1.00  0.65           H  
ATOM   1573 1HG2 VAL A  98      -3.181  22.638  -5.582  1.00  0.65           H  
ATOM   1574 2HG2 VAL A  98      -3.112  24.386  -5.905  1.00  0.65           H  
ATOM   1575 3HG2 VAL A  98      -3.398  23.790  -4.248  1.00  0.65           H  
ATOM   1576  N   THR A  99      -6.377  24.621  -2.865  1.00  0.64           N  
ATOM   1577  CA  THR A  99      -6.220  24.655  -1.420  1.00  0.64           C  
ATOM   1578  C   THR A  99      -6.566  23.316  -0.802  1.00  0.64           C  
ATOM   1579  O   THR A  99      -7.627  22.756  -1.093  1.00  0.64           O  
ATOM   1580  CB  THR A  99      -7.122  25.718  -0.787  1.00  0.64           C  
ATOM   1581  OG1 THR A  99      -6.827  26.977  -1.374  1.00  0.64           O  
ATOM   1582  CG2 THR A  99      -6.877  25.787   0.759  1.00  0.64           C  
ATOM   1583  H   THR A  99      -7.197  24.191  -3.269  1.00  0.64           H  
ATOM   1584  HA  THR A  99      -5.187  24.882  -1.188  1.00  0.64           H  
ATOM   1585  HB  THR A  99      -8.164  25.473  -0.976  1.00  0.64           H  
ATOM   1586  HG1 THR A  99      -5.894  27.164  -1.246  1.00  0.64           H  
ATOM   1587 1HG2 THR A  99      -7.518  26.550   1.196  1.00  0.64           H  
ATOM   1588 2HG2 THR A  99      -7.107  24.829   1.218  1.00  0.64           H  
ATOM   1589 3HG2 THR A  99      -5.831  26.035   0.953  1.00  0.64           H  
ATOM   1590  N   LYS A 100      -5.689  22.820   0.061  1.00  0.65           N  
ATOM   1591  CA  LYS A 100      -5.941  21.577   0.781  1.00  0.65           C  
ATOM   1592  C   LYS A 100      -5.728  21.764   2.259  1.00  0.65           C  
ATOM   1593  O   LYS A 100      -5.036  22.684   2.686  1.00  0.65           O  
ATOM   1594  CB  LYS A 100      -5.058  20.435   0.297  1.00  0.65           C  
ATOM   1595  CG  LYS A 100      -5.222  20.117  -1.160  1.00  0.65           C  
ATOM   1596  CD  LYS A 100      -6.631  19.607  -1.456  1.00  0.65           C  
ATOM   1597  CE  LYS A 100      -6.820  18.180  -1.030  1.00  0.65           C  
ATOM   1598  NZ  LYS A 100      -8.227  17.702  -1.270  1.00  0.65           N  
ATOM   1599  H   LYS A 100      -4.831  23.348   0.227  1.00  0.65           H  
ATOM   1600  HA  LYS A 100      -6.982  21.293   0.635  1.00  0.65           H  
ATOM   1601 1HB  LYS A 100      -4.018  20.668   0.499  1.00  0.65           H  
ATOM   1602 2HB  LYS A 100      -5.296  19.531   0.860  1.00  0.65           H  
ATOM   1603 1HG  LYS A 100      -5.021  20.999  -1.765  1.00  0.65           H  
ATOM   1604 2HG  LYS A 100      -4.509  19.347  -1.415  1.00  0.65           H  
ATOM   1605 1HD  LYS A 100      -7.357  20.218  -0.925  1.00  0.65           H  
ATOM   1606 2HD  LYS A 100      -6.830  19.695  -2.522  1.00  0.65           H  
ATOM   1607 1HE  LYS A 100      -6.137  17.572  -1.600  1.00  0.65           H  
ATOM   1608 2HE  LYS A 100      -6.583  18.080   0.030  1.00  0.65           H  
ATOM   1609 1HZ  LYS A 100      -8.311  16.737  -0.981  1.00  0.65           H  
ATOM   1610 2HZ  LYS A 100      -8.862  18.274  -0.728  1.00  0.65           H  
ATOM   1611 3HZ  LYS A 100      -8.472  17.780  -2.247  1.00  0.65           H  
ATOM   1612  N   VAL A 101      -6.295  20.873   3.050  1.00  0.66           N  
ATOM   1613  CA  VAL A 101      -6.016  20.921   4.467  1.00  0.66           C  
ATOM   1614  C   VAL A 101      -5.165  19.726   4.808  1.00  0.66           C  
ATOM   1615  O   VAL A 101      -5.527  18.595   4.485  1.00  0.66           O  
ATOM   1616  CB  VAL A 101      -7.302  20.898   5.298  1.00  0.66           C  
ATOM   1617  CG1 VAL A 101      -6.956  20.946   6.778  1.00  0.66           C  
ATOM   1618  CG2 VAL A 101      -8.116  22.033   4.904  1.00  0.66           C  
ATOM   1619  H   VAL A 101      -6.891  20.150   2.673  1.00  0.66           H  
ATOM   1620  HA  VAL A 101      -5.464  21.826   4.701  1.00  0.66           H  
ATOM   1621  HB  VAL A 101      -7.843  19.973   5.117  1.00  0.66           H  
ATOM   1622 1HG1 VAL A 101      -7.869  20.930   7.367  1.00  0.66           H  
ATOM   1623 2HG1 VAL A 101      -6.341  20.085   7.039  1.00  0.66           H  
ATOM   1624 3HG1 VAL A 101      -6.402  21.863   6.990  1.00  0.66           H  
ATOM   1625 1HG2 VAL A 101      -9.035  22.048   5.485  1.00  0.66           H  
ATOM   1626 2HG2 VAL A 101      -7.535  22.908   5.097  1.00  0.66           H  
ATOM   1627 3HG2 VAL A 101      -8.356  21.977   3.845  1.00  0.66           H  
ATOM   1628  N   LEU A 102      -4.021  19.977   5.410  1.00  0.68           N  
ATOM   1629  CA  LEU A 102      -3.145  18.898   5.792  1.00  0.68           C  
ATOM   1630  C   LEU A 102      -3.360  18.691   7.281  1.00  0.68           C  
ATOM   1631  O   LEU A 102      -3.600  19.642   8.029  1.00  0.68           O  
ATOM   1632  CB  LEU A 102      -1.686  19.189   5.429  1.00  0.68           C  
ATOM   1633  CG  LEU A 102      -1.374  19.451   3.931  1.00  0.68           C  
ATOM   1634  CD1 LEU A 102       0.134  19.715   3.796  1.00  0.68           C  
ATOM   1635  CD2 LEU A 102      -1.818  18.273   3.073  1.00  0.68           C  
ATOM   1636  H   LEU A 102      -3.786  20.941   5.643  1.00  0.68           H  
ATOM   1637  HA  LEU A 102      -3.444  17.987   5.275  1.00  0.68           H  
ATOM   1638 1HB  LEU A 102      -1.359  20.052   5.970  1.00  0.68           H  
ATOM   1639 2HB  LEU A 102      -1.075  18.339   5.743  1.00  0.68           H  
ATOM   1640  HG  LEU A 102      -1.904  20.344   3.603  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 102       0.382  19.927   2.758  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 102       0.414  20.567   4.414  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 102       0.681  18.841   4.127  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 102      -1.588  18.476   2.026  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 102      -1.296  17.395   3.389  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 102      -2.891  18.118   3.185  1.00  0.68           H  
ATOM   1647  N   ASP A 103      -3.294  17.448   7.713  1.00  0.70           N  
ATOM   1648  CA  ASP A 103      -3.592  17.113   9.096  1.00  0.70           C  
ATOM   1649  C   ASP A 103      -2.873  15.859   9.545  1.00  0.70           C  
ATOM   1650  O   ASP A 103      -2.819  14.853   8.818  1.00  0.70           O  
ATOM   1651  CB  ASP A 103      -5.105  16.905   9.249  1.00  0.70           C  
ATOM   1652  CG  ASP A 103      -5.632  16.835  10.677  1.00  0.70           C  
ATOM   1653  OD1 ASP A 103      -5.271  15.931  11.408  1.00  0.70           O  
ATOM   1654  OD2 ASP A 103      -6.465  17.631  10.997  1.00  0.70           O  
ATOM   1655  H   ASP A 103      -3.069  16.714   7.058  1.00  0.70           H  
ATOM   1656  HA  ASP A 103      -3.268  17.938   9.732  1.00  0.70           H  
ATOM   1657 1HB  ASP A 103      -5.619  17.731   8.755  1.00  0.70           H  
ATOM   1658 2HB  ASP A 103      -5.396  16.003   8.728  1.00  0.70           H  
ATOM   1659  N   SER A 104      -2.402  15.897  10.779  1.00  0.71           N  
ATOM   1660  CA  SER A 104      -1.691  14.791  11.404  1.00  0.71           C  
ATOM   1661  C   SER A 104      -2.491  13.490  11.495  1.00  0.71           C  
ATOM   1662  O   SER A 104      -1.917  12.416  11.637  1.00  0.71           O  
ATOM   1663  CB  SER A 104      -1.299  15.215  12.783  1.00  0.71           C  
ATOM   1664  OG  SER A 104      -2.429  15.372  13.618  1.00  0.71           O  
ATOM   1665  H   SER A 104      -2.511  16.773  11.304  1.00  0.71           H  
ATOM   1666  HA  SER A 104      -0.791  14.596  10.822  1.00  0.71           H  
ATOM   1667 1HB  SER A 104      -0.609  14.498  13.215  1.00  0.71           H  
ATOM   1668 2HB  SER A 104      -0.790  16.156  12.684  1.00  0.71           H  
ATOM   1669  HG  SER A 104      -3.105  15.819  13.081  1.00  0.71           H  
ATOM   1670  N   THR A 105      -3.813  13.564  11.384  1.00  0.72           N  
ATOM   1671  CA  THR A 105      -4.629  12.360  11.454  1.00  0.72           C  
ATOM   1672  C   THR A 105      -4.846  11.721  10.079  1.00  0.72           C  
ATOM   1673  O   THR A 105      -5.465  10.660   9.977  1.00  0.72           O  
ATOM   1674  CB  THR A 105      -5.983  12.656  12.115  1.00  0.72           C  
ATOM   1675  OG1 THR A 105      -6.709  13.611  11.339  1.00  0.72           O  
ATOM   1676  CG2 THR A 105      -5.759  13.216  13.507  1.00  0.72           C  
ATOM   1677  H   THR A 105      -4.267  14.475  11.279  1.00  0.72           H  
ATOM   1678  HA  THR A 105      -4.107  11.633  12.076  1.00  0.72           H  
ATOM   1679  HB  THR A 105      -6.562  11.736  12.179  1.00  0.72           H  
ATOM   1680  HG1 THR A 105      -6.252  14.482  11.397  1.00  0.72           H  
ATOM   1681 1HG2 THR A 105      -6.720  13.425  13.976  1.00  0.72           H  
ATOM   1682 2HG2 THR A 105      -5.209  12.494  14.107  1.00  0.72           H  
ATOM   1683 3HG2 THR A 105      -5.183  14.142  13.431  1.00  0.72           H  
ATOM   1684  N   THR A 106      -4.351  12.370   9.020  1.00  0.72           N  
ATOM   1685  CA  THR A 106      -4.486  11.846   7.666  1.00  0.72           C  
ATOM   1686  C   THR A 106      -3.110  11.485   7.166  1.00  0.72           C  
ATOM   1687  O   THR A 106      -2.935  10.565   6.366  1.00  0.72           O  
ATOM   1688  CB  THR A 106      -5.025  12.924   6.719  1.00  0.72           C  
ATOM   1689  OG1 THR A 106      -4.065  14.009   6.677  1.00  0.72           O  
ATOM   1690  CG2 THR A 106      -6.351  13.450   7.234  1.00  0.72           C  
ATOM   1691  H   THR A 106      -3.852  13.243   9.155  1.00  0.72           H  
ATOM   1692  HA  THR A 106      -5.119  10.961   7.664  1.00  0.72           H  
ATOM   1693  HB  THR A 106      -5.149  12.511   5.715  1.00  0.72           H  
ATOM   1694  HG1 THR A 106      -3.883  14.303   7.586  1.00  0.72           H  
ATOM   1695 1HG2 THR A 106      -6.715  14.229   6.564  1.00  0.72           H  
ATOM   1696 2HG2 THR A 106      -7.072  12.636   7.275  1.00  0.72           H  
ATOM   1697 3HG2 THR A 106      -6.216  13.863   8.234  1.00  0.72           H  
ATOM   1698  N   TYR A 107      -2.124  12.205   7.706  1.00  0.71           N  
ATOM   1699  CA  TYR A 107      -0.716  12.124   7.345  1.00  0.71           C  
ATOM   1700  C   TYR A 107      -0.460  12.566   5.904  1.00  0.71           C  
ATOM   1701  O   TYR A 107       0.597  12.267   5.365  1.00  0.71           O  
ATOM   1702  CB  TYR A 107      -0.189  10.687   7.546  1.00  0.71           C  
ATOM   1703  CG  TYR A 107      -0.468  10.168   8.938  1.00  0.71           C  
ATOM   1704  CD1 TYR A 107      -1.534   9.307   9.149  1.00  0.71           C  
ATOM   1705  CD2 TYR A 107       0.318  10.556   9.996  1.00  0.71           C  
ATOM   1706  CE1 TYR A 107      -1.821   8.841  10.395  1.00  0.71           C  
ATOM   1707  CE2 TYR A 107       0.027  10.089  11.256  1.00  0.71           C  
ATOM   1708  CZ  TYR A 107      -1.048   9.230  11.455  1.00  0.71           C  
ATOM   1709  OH  TYR A 107      -1.358   8.765  12.709  1.00  0.71           O  
ATOM   1710  H   TYR A 107      -2.384  12.936   8.364  1.00  0.71           H  
ATOM   1711  HA  TYR A 107      -0.161  12.797   8.001  1.00  0.71           H  
ATOM   1712 1HB  TYR A 107      -0.620  10.002   6.819  1.00  0.71           H  
ATOM   1713 2HB  TYR A 107       0.892  10.676   7.397  1.00  0.71           H  
ATOM   1714  HD1 TYR A 107      -2.157   9.001   8.310  1.00  0.71           H  
ATOM   1715  HD2 TYR A 107       1.157  11.238   9.843  1.00  0.71           H  
ATOM   1716  HE1 TYR A 107      -2.666   8.170  10.545  1.00  0.71           H  
ATOM   1717  HE2 TYR A 107       0.634  10.406  12.097  1.00  0.71           H  
ATOM   1718  HH  TYR A 107      -0.681   9.050  13.328  1.00  0.71           H  
ATOM   1719  N   ASP A 108      -1.381  13.335   5.318  1.00  0.69           N  
ATOM   1720  CA  ASP A 108      -1.228  13.839   3.952  1.00  0.69           C  
ATOM   1721  C   ASP A 108      -0.150  14.927   3.803  1.00  0.69           C  
ATOM   1722  O   ASP A 108       0.150  15.671   4.747  1.00  0.69           O  
ATOM   1723  CB  ASP A 108      -2.543  14.404   3.414  1.00  0.69           C  
ATOM   1724  CG  ASP A 108      -3.661  13.366   3.209  1.00  0.69           C  
ATOM   1725  OD1 ASP A 108      -3.414  12.194   3.326  1.00  0.69           O  
ATOM   1726  OD2 ASP A 108      -4.759  13.774   2.911  1.00  0.69           O  
ATOM   1727  H   ASP A 108      -2.238  13.556   5.826  1.00  0.69           H  
ATOM   1728  HA  ASP A 108      -0.940  13.001   3.317  1.00  0.69           H  
ATOM   1729 1HB  ASP A 108      -2.909  15.173   4.095  1.00  0.69           H  
ATOM   1730 2HB  ASP A 108      -2.339  14.882   2.463  1.00  0.69           H  
ATOM   1731  N   ALA A 109       0.362  15.062   2.577  1.00  0.67           N  
ATOM   1732  CA  ALA A 109       1.313  16.105   2.201  1.00  0.67           C  
ATOM   1733  C   ALA A 109       0.938  16.751   0.871  1.00  0.67           C  
ATOM   1734  O   ALA A 109       0.239  16.159   0.060  1.00  0.67           O  
ATOM   1735  CB  ALA A 109       2.719  15.541   2.058  1.00  0.67           C  
ATOM   1736  H   ALA A 109       0.098  14.378   1.875  1.00  0.67           H  
ATOM   1737  HA  ALA A 109       1.289  16.864   2.972  1.00  0.67           H  
ATOM   1738 1HB  ALA A 109       3.391  16.341   1.789  1.00  0.67           H  
ATOM   1739 2HB  ALA A 109       3.037  15.112   2.957  1.00  0.67           H  
ATOM   1740 3HB  ALA A 109       2.742  14.795   1.303  1.00  0.67           H  
ATOM   1741  N   MET A 110       1.381  17.976   0.643  1.00  0.67           N  
ATOM   1742  CA  MET A 110       1.177  18.602  -0.671  1.00  0.67           C  
ATOM   1743  C   MET A 110       2.493  18.756  -1.413  1.00  0.67           C  
ATOM   1744  O   MET A 110       3.482  19.197  -0.828  1.00  0.67           O  
ATOM   1745  CB  MET A 110       0.510  19.982  -0.555  1.00  0.67           C  
ATOM   1746  CG  MET A 110       0.331  20.728  -1.940  1.00  0.67           C  
ATOM   1747  SD  MET A 110      -0.437  22.418  -1.859  1.00  0.67           S  
ATOM   1748  CE  MET A 110      -2.187  22.140  -1.675  1.00  0.67           C  
ATOM   1749  H   MET A 110       1.921  18.436   1.375  1.00  0.67           H  
ATOM   1750  HA  MET A 110       0.539  17.959  -1.276  1.00  0.67           H  
ATOM   1751 1HB  MET A 110      -0.476  19.871  -0.104  1.00  0.67           H  
ATOM   1752 2HB  MET A 110       1.102  20.622   0.104  1.00  0.67           H  
ATOM   1753 1HG  MET A 110       1.306  20.840  -2.413  1.00  0.67           H  
ATOM   1754 2HG  MET A 110      -0.281  20.105  -2.594  1.00  0.67           H  
ATOM   1755 1HE  MET A 110      -2.706  23.100  -1.626  1.00  0.67           H  
ATOM   1756 2HE  MET A 110      -2.559  21.570  -2.527  1.00  0.67           H  
ATOM   1757 3HE  MET A 110      -2.361  21.591  -0.762  1.00  0.67           H  
ATOM   1758  N   TRP A 111       2.500  18.420  -2.705  1.00  0.67           N  
ATOM   1759  CA  TRP A 111       3.667  18.613  -3.554  1.00  0.67           C  
ATOM   1760  C   TRP A 111       3.503  19.759  -4.528  1.00  0.67           C  
ATOM   1761  O   TRP A 111       2.672  19.723  -5.448  1.00  0.67           O  
ATOM   1762  CB  TRP A 111       3.976  17.405  -4.400  1.00  0.67           C  
ATOM   1763  CG  TRP A 111       5.014  17.734  -5.349  1.00  0.67           C  
ATOM   1764  CD1 TRP A 111       6.264  18.095  -5.066  1.00  0.67           C  
ATOM   1765  CD2 TRP A 111       4.899  17.813  -6.776  1.00  0.67           C  
ATOM   1766  NE1 TRP A 111       6.930  18.352  -6.186  1.00  0.67           N  
ATOM   1767  CE2 TRP A 111       6.122  18.190  -7.244  1.00  0.67           C  
ATOM   1768  CE3 TRP A 111       3.873  17.605  -7.666  1.00  0.67           C  
ATOM   1769  CZ2 TRP A 111       6.375  18.348  -8.583  1.00  0.67           C  
ATOM   1770  CZ3 TRP A 111       4.110  17.754  -9.010  1.00  0.67           C  
ATOM   1771  CH2 TRP A 111       5.333  18.108  -9.459  1.00  0.67           C  
ATOM   1772  H   TRP A 111       1.669  18.014  -3.118  1.00  0.67           H  
ATOM   1773  HA  TRP A 111       4.525  18.826  -2.922  1.00  0.67           H  
ATOM   1774 1HB  TRP A 111       4.307  16.580  -3.772  1.00  0.67           H  
ATOM   1775 2HB  TRP A 111       3.087  17.088  -4.930  1.00  0.67           H  
ATOM   1776  HD1 TRP A 111       6.682  18.179  -4.083  1.00  0.67           H  
ATOM   1777  HE1 TRP A 111       7.900  18.652  -6.221  1.00  0.67           H  
ATOM   1778  HE3 TRP A 111       2.912  17.337  -7.320  1.00  0.67           H  
ATOM   1779  HZ2 TRP A 111       7.359  18.644  -8.953  1.00  0.67           H  
ATOM   1780  HZ3 TRP A 111       3.288  17.580  -9.704  1.00  0.67           H  
ATOM   1781  HH2 TRP A 111       5.496  18.218 -10.530  1.00  0.67           H  
ATOM   1782  N   CYS A 112       4.260  20.812  -4.280  1.00  0.69           N  
ATOM   1783  CA  CYS A 112       4.222  22.003  -5.090  1.00  0.69           C  
ATOM   1784  C   CYS A 112       5.423  22.124  -6.061  1.00  0.69           C  
ATOM   1785  O   CYS A 112       6.558  22.258  -5.594  1.00  0.69           O  
ATOM   1786  CB  CYS A 112       4.173  23.203  -4.189  1.00  0.69           C  
ATOM   1787  SG  CYS A 112       4.056  24.765  -5.036  1.00  0.69           S  
ATOM   1788  H   CYS A 112       4.929  20.757  -3.513  1.00  0.69           H  
ATOM   1789  HA  CYS A 112       3.280  21.982  -5.617  1.00  0.69           H  
ATOM   1790 1HB  CYS A 112       3.309  23.105  -3.544  1.00  0.69           H  
ATOM   1791 2HB  CYS A 112       5.051  23.217  -3.560  1.00  0.69           H  
ATOM   1792  HG  CYS A 112       5.013  24.521  -5.958  1.00  0.69           H  
ATOM   1793  N   PRO A 113       5.228  22.066  -7.387  1.00  0.70           N  
ATOM   1794  CA  PRO A 113       6.247  22.217  -8.422  1.00  0.70           C  
ATOM   1795  C   PRO A 113       6.753  23.664  -8.547  1.00  0.70           C  
ATOM   1796  O   PRO A 113       6.165  24.552  -7.932  1.00  0.70           O  
ATOM   1797  CB  PRO A 113       5.527  21.717  -9.665  1.00  0.70           C  
ATOM   1798  CG  PRO A 113       4.063  21.898  -9.383  1.00  0.70           C  
ATOM   1799  CD  PRO A 113       3.892  21.752  -7.917  1.00  0.70           C  
ATOM   1800  HA  PRO A 113       7.054  21.525  -8.148  1.00  0.70           H  
ATOM   1801 1HB  PRO A 113       5.829  22.332 -10.528  1.00  0.70           H  
ATOM   1802 2HB  PRO A 113       5.820  20.717  -9.897  1.00  0.70           H  
ATOM   1803 1HG  PRO A 113       3.712  22.812  -9.713  1.00  0.70           H  
ATOM   1804 2HG  PRO A 113       3.486  21.136  -9.932  1.00  0.70           H  
ATOM   1805 1HD  PRO A 113       3.163  22.515  -7.634  1.00  0.70           H  
ATOM   1806 2HD  PRO A 113       3.581  20.729  -7.653  1.00  0.70           H  
ATOM   1807  N   PRO A 114       7.888  23.917  -9.246  1.00  0.71           N  
ATOM   1808  CA  PRO A 114       8.433  25.224  -9.588  1.00  0.71           C  
ATOM   1809  C   PRO A 114       7.456  25.998 -10.443  1.00  0.71           C  
ATOM   1810  O   PRO A 114       6.748  25.416 -11.261  1.00  0.71           O  
ATOM   1811  CB  PRO A 114       9.687  24.886 -10.400  1.00  0.71           C  
ATOM   1812  CG  PRO A 114      10.048  23.503  -9.999  1.00  0.71           C  
ATOM   1813  CD  PRO A 114       8.714  22.817  -9.754  1.00  0.71           C  
ATOM   1814  HA  PRO A 114       8.674  25.775  -8.669  1.00  0.71           H  
ATOM   1815 1HB  PRO A 114       9.475  24.982 -11.473  1.00  0.71           H  
ATOM   1816 2HB  PRO A 114      10.479  25.609 -10.168  1.00  0.71           H  
ATOM   1817 1HG  PRO A 114      10.643  23.016 -10.785  1.00  0.71           H  
ATOM   1818 2HG  PRO A 114      10.681  23.544  -9.102  1.00  0.71           H  
ATOM   1819 1HD  PRO A 114       8.301  22.407 -10.682  1.00  0.71           H  
ATOM   1820 2HD  PRO A 114       8.869  22.081  -9.028  1.00  0.71           H  
ATOM   1821  N   GLY A 115       7.449  27.318 -10.312  1.00  0.72           N  
ATOM   1822  CA  GLY A 115       6.518  28.135 -11.087  1.00  0.72           C  
ATOM   1823  C   GLY A 115       5.234  28.375 -10.311  1.00  0.72           C  
ATOM   1824  O   GLY A 115       4.277  28.935 -10.843  1.00  0.72           O  
ATOM   1825  H   GLY A 115       8.074  27.760  -9.651  1.00  0.72           H  
ATOM   1826 1HA  GLY A 115       6.968  29.088 -11.328  1.00  0.72           H  
ATOM   1827 2HA  GLY A 115       6.290  27.639 -12.030  1.00  0.72           H  
ATOM   1828  N   TYR A 116       5.224  27.927  -9.055  1.00  0.71           N  
ATOM   1829  CA  TYR A 116       4.079  28.078  -8.173  1.00  0.71           C  
ATOM   1830  C   TYR A 116       4.462  28.750  -6.859  1.00  0.71           C  
ATOM   1831  O   TYR A 116       5.562  28.547  -6.342  1.00  0.71           O  
ATOM   1832  CB  TYR A 116       3.470  26.704  -7.902  1.00  0.71           C  
ATOM   1833  CG  TYR A 116       2.918  26.080  -9.109  1.00  0.71           C  
ATOM   1834  CD1 TYR A 116       3.787  25.510  -9.972  1.00  0.71           C  
ATOM   1835  CD2 TYR A 116       1.568  26.032  -9.353  1.00  0.71           C  
ATOM   1836  CE1 TYR A 116       3.370  24.919 -11.111  1.00  0.71           C  
ATOM   1837  CE2 TYR A 116       1.128  25.410 -10.502  1.00  0.71           C  
ATOM   1838  CZ  TYR A 116       2.050  24.860 -11.384  1.00  0.71           C  
ATOM   1839  OH  TYR A 116       1.645  24.222 -12.520  1.00  0.71           O  
ATOM   1840  H   TYR A 116       6.042  27.452  -8.702  1.00  0.71           H  
ATOM   1841  HA  TYR A 116       3.356  28.699  -8.678  1.00  0.71           H  
ATOM   1842 1HB  TYR A 116       4.238  26.058  -7.527  1.00  0.71           H  
ATOM   1843 2HB  TYR A 116       2.682  26.784  -7.149  1.00  0.71           H  
ATOM   1844  HD1 TYR A 116       4.833  25.542  -9.749  1.00  0.71           H  
ATOM   1845  HD2 TYR A 116       0.859  26.473  -8.651  1.00  0.71           H  
ATOM   1846  HE1 TYR A 116       4.099  24.478 -11.789  1.00  0.71           H  
ATOM   1847  HE2 TYR A 116       0.072  25.353 -10.719  1.00  0.71           H  
ATOM   1848  HH  TYR A 116       0.742  23.907 -12.383  1.00  0.71           H  
ATOM   1849  N   ALA A 117       3.536  29.530  -6.320  1.00  0.70           N  
ATOM   1850  CA  ALA A 117       3.678  30.155  -5.017  1.00  0.70           C  
ATOM   1851  C   ALA A 117       3.087  29.227  -3.983  1.00  0.70           C  
ATOM   1852  O   ALA A 117       2.061  28.607  -4.253  1.00  0.70           O  
ATOM   1853  CB  ALA A 117       2.979  31.508  -4.990  1.00  0.70           C  
ATOM   1854  H   ALA A 117       2.677  29.657  -6.838  1.00  0.70           H  
ATOM   1855  HA  ALA A 117       4.726  30.278  -4.797  1.00  0.70           H  
ATOM   1856 1HB  ALA A 117       3.096  31.955  -4.013  1.00  0.70           H  
ATOM   1857 2HB  ALA A 117       3.406  32.159  -5.740  1.00  0.70           H  
ATOM   1858 3HB  ALA A 117       1.929  31.373  -5.201  1.00  0.70           H  
ATOM   1859  N   LEU A 118       3.666  29.175  -2.786  1.00  0.68           N  
ATOM   1860  CA  LEU A 118       3.074  28.348  -1.730  1.00  0.68           C  
ATOM   1861  C   LEU A 118       3.029  29.052  -0.397  1.00  0.68           C  
ATOM   1862  O   LEU A 118       3.986  29.730   0.006  1.00  0.68           O  
ATOM   1863  CB  LEU A 118       3.798  27.004  -1.556  1.00  0.68           C  
ATOM   1864  CG  LEU A 118       3.138  26.021  -0.469  1.00  0.68           C  
ATOM   1865  CD1 LEU A 118       3.286  24.587  -0.921  1.00  0.68           C  
ATOM   1866  CD2 LEU A 118       3.813  26.191   0.895  1.00  0.68           C  
ATOM   1867  H   LEU A 118       4.533  29.694  -2.634  1.00  0.68           H  
ATOM   1868  HA  LEU A 118       2.051  28.127  -2.013  1.00  0.68           H  
ATOM   1869 1HB  LEU A 118       3.807  26.491  -2.512  1.00  0.68           H  
ATOM   1870 2HB  LEU A 118       4.823  27.199  -1.256  1.00  0.68           H  
ATOM   1871  HG  LEU A 118       2.073  26.239  -0.381  1.00  0.68           H  
ATOM   1872 1HD1 LEU A 118       2.821  23.924  -0.189  1.00  0.68           H  
ATOM   1873 2HD1 LEU A 118       2.782  24.485  -1.872  1.00  0.68           H  
ATOM   1874 3HD1 LEU A 118       4.331  24.332  -1.025  1.00  0.68           H  
ATOM   1875 1HD2 LEU A 118       3.345  25.514   1.615  1.00  0.68           H  
ATOM   1876 2HD2 LEU A 118       4.842  25.955   0.799  1.00  0.68           H  
ATOM   1877 3HD2 LEU A 118       3.712  27.204   1.247  1.00  0.68           H  
ATOM   1878  N   GLY A 119       1.906  28.894   0.295  1.00  0.67           N  
ATOM   1879  CA  GLY A 119       1.756  29.459   1.630  1.00  0.67           C  
ATOM   1880  C   GLY A 119       0.737  28.707   2.441  1.00  0.67           C  
ATOM   1881  O   GLY A 119       0.098  27.772   1.955  1.00  0.67           O  
ATOM   1882  H   GLY A 119       1.153  28.342  -0.126  1.00  0.67           H  
ATOM   1883 1HA  GLY A 119       2.713  29.449   2.151  1.00  0.67           H  
ATOM   1884 2HA  GLY A 119       1.439  30.494   1.565  1.00  0.67           H  
ATOM   1885  N   PHE A 120       0.596  29.104   3.692  1.00  0.66           N  
ATOM   1886  CA  PHE A 120      -0.309  28.383   4.558  1.00  0.66           C  
ATOM   1887  C   PHE A 120      -0.805  29.115   5.786  1.00  0.66           C  
ATOM   1888  O   PHE A 120      -0.261  30.143   6.190  1.00  0.66           O  
ATOM   1889  CB  PHE A 120       0.328  27.060   4.981  1.00  0.66           C  
ATOM   1890  CG  PHE A 120       1.635  27.114   5.719  1.00  0.66           C  
ATOM   1891  CD1 PHE A 120       1.678  27.160   7.106  1.00  0.66           C  
ATOM   1892  CD2 PHE A 120       2.835  27.056   5.019  1.00  0.66           C  
ATOM   1893  CE1 PHE A 120       2.885  27.152   7.775  1.00  0.66           C  
ATOM   1894  CE2 PHE A 120       4.041  27.050   5.685  1.00  0.66           C  
ATOM   1895  CZ  PHE A 120       4.067  27.094   7.063  1.00  0.66           C  
ATOM   1896  H   PHE A 120       1.141  29.897   4.024  1.00  0.66           H  
ATOM   1897  HA  PHE A 120      -1.181  28.150   3.958  1.00  0.66           H  
ATOM   1898 1HB  PHE A 120      -0.359  26.555   5.593  1.00  0.66           H  
ATOM   1899 2HB  PHE A 120       0.468  26.428   4.108  1.00  0.66           H  
ATOM   1900  HD1 PHE A 120       0.741  27.198   7.664  1.00  0.66           H  
ATOM   1901  HD2 PHE A 120       2.814  27.004   3.930  1.00  0.66           H  
ATOM   1902  HE1 PHE A 120       2.904  27.186   8.865  1.00  0.66           H  
ATOM   1903  HE2 PHE A 120       4.973  27.002   5.124  1.00  0.66           H  
ATOM   1904  HZ  PHE A 120       5.021  27.084   7.590  1.00  0.66           H  
ATOM   1905  N   GLN A 121      -1.841  28.547   6.405  1.00  0.67           N  
ATOM   1906  CA  GLN A 121      -2.355  29.091   7.654  1.00  0.67           C  
ATOM   1907  C   GLN A 121      -2.641  28.012   8.685  1.00  0.67           C  
ATOM   1908  O   GLN A 121      -3.238  26.972   8.385  1.00  0.67           O  
ATOM   1909  CB  GLN A 121      -3.620  29.880   7.352  1.00  0.67           C  
ATOM   1910  CG  GLN A 121      -4.235  30.708   8.456  1.00  0.67           C  
ATOM   1911  CD  GLN A 121      -5.182  29.980   9.329  1.00  0.67           C  
ATOM   1912  OE1 GLN A 121      -5.657  28.886   9.021  1.00  0.67           O  
ATOM   1913  NE2 GLN A 121      -5.505  30.621  10.419  1.00  0.67           N  
ATOM   1914  H   GLN A 121      -2.263  27.726   5.975  1.00  0.67           H  
ATOM   1915  HA  GLN A 121      -1.608  29.756   8.059  1.00  0.67           H  
ATOM   1916 1HB  GLN A 121      -3.346  30.584   6.611  1.00  0.67           H  
ATOM   1917 2HB  GLN A 121      -4.381  29.223   6.934  1.00  0.67           H  
ATOM   1918 1HG  GLN A 121      -3.437  31.103   9.088  1.00  0.67           H  
ATOM   1919 2HG  GLN A 121      -4.787  31.525   8.002  1.00  0.67           H  
ATOM   1920 1HE2 GLN A 121      -6.175  30.235  11.094  1.00  0.67           H  
ATOM   1921 2HE2 GLN A 121      -5.106  31.515  10.592  1.00  0.67           H  
ATOM   1922  N   ALA A 122      -2.260  28.290   9.928  1.00  0.68           N  
ATOM   1923  CA  ALA A 122      -2.488  27.351  11.024  1.00  0.68           C  
ATOM   1924  C   ALA A 122      -3.904  27.436  11.551  1.00  0.68           C  
ATOM   1925  O   ALA A 122      -4.333  28.477  12.066  1.00  0.68           O  
ATOM   1926  CB  ALA A 122      -1.528  27.629  12.149  1.00  0.68           C  
ATOM   1927  H   ALA A 122      -1.777  29.177  10.101  1.00  0.68           H  
ATOM   1928  HA  ALA A 122      -2.326  26.339  10.651  1.00  0.68           H  
ATOM   1929 1HB  ALA A 122      -1.689  26.922  12.962  1.00  0.68           H  
ATOM   1930 2HB  ALA A 122      -0.505  27.544  11.795  1.00  0.68           H  
ATOM   1931 3HB  ALA A 122      -1.702  28.633  12.505  1.00  0.68           H  
ATOM   1932  N   LEU A 123      -4.646  26.332  11.460  1.00  0.70           N  
ATOM   1933  CA  LEU A 123      -6.023  26.393  11.928  1.00  0.70           C  
ATOM   1934  C   LEU A 123      -6.077  26.209  13.437  1.00  0.70           C  
ATOM   1935  O   LEU A 123      -7.058  26.581  14.099  1.00  0.70           O  
ATOM   1936  CB  LEU A 123      -6.920  25.315  11.331  1.00  0.70           C  
ATOM   1937  CG  LEU A 123      -8.425  25.596  11.683  1.00  0.70           C  
ATOM   1938  CD1 LEU A 123      -8.824  26.892  10.973  1.00  0.70           C  
ATOM   1939  CD2 LEU A 123      -9.345  24.431  11.363  1.00  0.70           C  
ATOM   1940  H   LEU A 123      -4.268  25.463  11.074  1.00  0.70           H  
ATOM   1941  HA  LEU A 123      -6.430  27.374  11.676  1.00  0.70           H  
ATOM   1942 1HB  LEU A 123      -6.799  25.315  10.257  1.00  0.70           H  
ATOM   1943 2HB  LEU A 123      -6.630  24.341  11.720  1.00  0.70           H  
ATOM   1944  HG  LEU A 123      -8.496  25.786  12.752  1.00  0.70           H  
ATOM   1945 1HD1 LEU A 123      -9.848  27.161  11.230  1.00  0.70           H  
ATOM   1946 2HD1 LEU A 123      -8.155  27.706  11.269  1.00  0.70           H  
ATOM   1947 3HD1 LEU A 123      -8.748  26.738   9.906  1.00  0.70           H  
ATOM   1948 1HD2 LEU A 123     -10.361  24.696  11.653  1.00  0.70           H  
ATOM   1949 2HD2 LEU A 123      -9.339  24.193  10.328  1.00  0.70           H  
ATOM   1950 3HD2 LEU A 123      -9.028  23.579  11.933  1.00  0.70           H  
ATOM   1951  N   VAL A 124      -5.050  25.544  13.957  1.00  0.72           N  
ATOM   1952  CA  VAL A 124      -4.950  25.177  15.362  1.00  0.72           C  
ATOM   1953  C   VAL A 124      -3.599  25.583  15.940  1.00  0.72           C  
ATOM   1954  O   VAL A 124      -2.693  25.962  15.206  1.00  0.72           O  
ATOM   1955  CB  VAL A 124      -5.127  23.649  15.520  1.00  0.72           C  
ATOM   1956  CG1 VAL A 124      -6.493  23.208  14.977  1.00  0.72           C  
ATOM   1957  CG2 VAL A 124      -4.022  22.952  14.797  1.00  0.72           C  
ATOM   1958  H   VAL A 124      -4.297  25.280  13.335  1.00  0.72           H  
ATOM   1959  HA  VAL A 124      -5.737  25.689  15.916  1.00  0.72           H  
ATOM   1960  HB  VAL A 124      -5.091  23.390  16.578  1.00  0.72           H  
ATOM   1961 1HG1 VAL A 124      -6.605  22.134  15.108  1.00  0.72           H  
ATOM   1962 2HG1 VAL A 124      -7.284  23.727  15.521  1.00  0.72           H  
ATOM   1963 3HG1 VAL A 124      -6.568  23.444  13.925  1.00  0.72           H  
ATOM   1964 1HG2 VAL A 124      -4.141  21.879  14.917  1.00  0.72           H  
ATOM   1965 2HG2 VAL A 124      -4.070  23.222  13.744  1.00  0.72           H  
ATOM   1966 3HG2 VAL A 124      -3.064  23.265  15.221  1.00  0.72           H  
ATOM   1967  N   ASP A 125      -3.482  25.550  17.261  1.00  0.74           N  
ATOM   1968  CA  ASP A 125      -2.207  25.807  17.921  1.00  0.74           C  
ATOM   1969  C   ASP A 125      -1.229  24.663  17.749  1.00  0.74           C  
ATOM   1970  O   ASP A 125      -1.632  23.511  17.568  1.00  0.74           O  
ATOM   1971  CB  ASP A 125      -2.397  26.116  19.406  1.00  0.74           C  
ATOM   1972  CG  ASP A 125      -2.940  27.505  19.643  1.00  0.74           C  
ATOM   1973  OD1 ASP A 125      -2.891  28.316  18.729  1.00  0.74           O  
ATOM   1974  OD2 ASP A 125      -3.400  27.762  20.725  1.00  0.74           O  
ATOM   1975  H   ASP A 125      -4.281  25.284  17.820  1.00  0.74           H  
ATOM   1976  HA  ASP A 125      -1.760  26.680  17.458  1.00  0.74           H  
ATOM   1977 1HB  ASP A 125      -3.079  25.388  19.845  1.00  0.74           H  
ATOM   1978 2HB  ASP A 125      -1.439  26.017  19.922  1.00  0.74           H  
ATOM   1979  N   THR A 126       0.054  25.004  17.844  1.00  0.75           N  
ATOM   1980  CA  THR A 126       1.154  24.061  17.773  1.00  0.75           C  
ATOM   1981  C   THR A 126       1.168  23.221  16.517  1.00  0.75           C  
ATOM   1982  O   THR A 126       1.326  22.006  16.581  1.00  0.75           O  
ATOM   1983  CB  THR A 126       1.168  23.125  18.985  1.00  0.75           C  
ATOM   1984  OG1 THR A 126       0.936  23.885  20.183  1.00  0.75           O  
ATOM   1985  CG2 THR A 126       2.519  22.404  19.067  1.00  0.75           C  
ATOM   1986  H   THR A 126       0.278  25.980  17.965  1.00  0.75           H  
ATOM   1987  HA  THR A 126       2.081  24.636  17.783  1.00  0.75           H  
ATOM   1988  HB  THR A 126       0.376  22.380  18.879  1.00  0.75           H  
ATOM   1989  HG1 THR A 126       0.955  23.294  20.942  1.00  0.75           H  
ATOM   1990 1HG2 THR A 126       2.522  21.732  19.925  1.00  0.75           H  
ATOM   1991 2HG2 THR A 126       2.677  21.824  18.155  1.00  0.75           H  
ATOM   1992 3HG2 THR A 126       3.318  23.135  19.174  1.00  0.75           H  
ATOM   1993  N   VAL A 127       1.019  23.854  15.370  1.00  0.74           N  
ATOM   1994  CA  VAL A 127       1.094  23.086  14.151  1.00  0.74           C  
ATOM   1995  C   VAL A 127       2.544  22.874  13.862  1.00  0.74           C  
ATOM   1996  O   VAL A 127       3.324  23.833  13.854  1.00  0.74           O  
ATOM   1997  CB  VAL A 127       0.458  23.804  12.959  1.00  0.74           C  
ATOM   1998  CG1 VAL A 127       0.658  22.990  11.681  1.00  0.74           C  
ATOM   1999  CG2 VAL A 127      -0.975  23.992  13.217  1.00  0.74           C  
ATOM   2000  H   VAL A 127       0.906  24.864  15.362  1.00  0.74           H  
ATOM   2001  HA  VAL A 127       0.607  22.123  14.298  1.00  0.74           H  
ATOM   2002  HB  VAL A 127       0.937  24.773  12.827  1.00  0.74           H  
ATOM   2003 1HG1 VAL A 127       0.214  23.518  10.862  1.00  0.74           H  
ATOM   2004 2HG1 VAL A 127       1.722  22.854  11.484  1.00  0.74           H  
ATOM   2005 3HG1 VAL A 127       0.183  22.015  11.793  1.00  0.74           H  
ATOM   2006 1HG2 VAL A 127      -1.442  24.511  12.383  1.00  0.74           H  
ATOM   2007 2HG2 VAL A 127      -1.438  23.031  13.347  1.00  0.74           H  
ATOM   2008 3HG2 VAL A 127      -1.083  24.575  14.121  1.00  0.74           H  
ATOM   2009  N   ILE A 128       2.927  21.634  13.659  1.00  0.73           N  
ATOM   2010  CA  ILE A 128       4.304  21.356  13.360  1.00  0.73           C  
ATOM   2011  C   ILE A 128       4.342  20.866  11.947  1.00  0.73           C  
ATOM   2012  O   ILE A 128       3.730  19.841  11.621  1.00  0.73           O  
ATOM   2013  CB  ILE A 128       4.897  20.323  14.303  1.00  0.73           C  
ATOM   2014  CG1 ILE A 128       4.737  20.826  15.723  1.00  0.73           C  
ATOM   2015  CG2 ILE A 128       6.354  20.128  13.962  1.00  0.73           C  
ATOM   2016  CD1 ILE A 128       5.152  19.859  16.784  1.00  0.73           C  
ATOM   2017  H   ILE A 128       2.238  20.883  13.697  1.00  0.73           H  
ATOM   2018  HA  ILE A 128       4.892  22.271  13.426  1.00  0.73           H  
ATOM   2019  HB  ILE A 128       4.360  19.380  14.211  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 128       5.275  21.722  15.811  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 128       3.684  21.047  15.891  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 128       6.798  19.401  14.638  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 128       6.442  19.772  12.937  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 128       6.871  21.085  14.061  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 128       4.986  20.302  17.766  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 128       4.564  18.948  16.702  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 128       6.203  19.618  16.668  1.00  0.73           H  
ATOM   2028  N   VAL A 129       5.048  21.599  11.103  1.00  0.72           N  
ATOM   2029  CA  VAL A 129       5.078  21.279   9.695  1.00  0.72           C  
ATOM   2030  C   VAL A 129       6.489  20.971   9.252  1.00  0.72           C  
ATOM   2031  O   VAL A 129       7.456  21.646   9.610  1.00  0.72           O  
ATOM   2032  CB  VAL A 129       4.472  22.439   8.862  1.00  0.72           C  
ATOM   2033  CG1 VAL A 129       5.237  23.694   9.089  1.00  0.72           C  
ATOM   2034  CG2 VAL A 129       4.455  22.083   7.389  1.00  0.72           C  
ATOM   2035  H   VAL A 129       5.557  22.410  11.458  1.00  0.72           H  
ATOM   2036  HA  VAL A 129       4.470  20.395   9.522  1.00  0.72           H  
ATOM   2037  HB  VAL A 129       3.450  22.614   9.200  1.00  0.72           H  
ATOM   2038 1HG1 VAL A 129       4.788  24.504   8.518  1.00  0.72           H  
ATOM   2039 2HG1 VAL A 129       5.215  23.942  10.149  1.00  0.72           H  
ATOM   2040 3HG1 VAL A 129       6.263  23.543   8.764  1.00  0.72           H  
ATOM   2041 1HG2 VAL A 129       4.005  22.904   6.832  1.00  0.72           H  
ATOM   2042 2HG2 VAL A 129       5.470  21.918   7.031  1.00  0.72           H  
ATOM   2043 3HG2 VAL A 129       3.869  21.179   7.238  1.00  0.72           H  
ATOM   2044  N   PHE A 130       6.585  19.914   8.484  1.00  0.71           N  
ATOM   2045  CA  PHE A 130       7.809  19.395   7.931  1.00  0.71           C  
ATOM   2046  C   PHE A 130       7.853  19.603   6.441  1.00  0.71           C  
ATOM   2047  O   PHE A 130       6.850  19.451   5.736  1.00  0.71           O  
ATOM   2048  CB  PHE A 130       7.964  17.912   8.270  1.00  0.71           C  
ATOM   2049  CG  PHE A 130       9.109  17.225   7.572  1.00  0.71           C  
ATOM   2050  CD1 PHE A 130      10.423  17.430   7.969  1.00  0.71           C  
ATOM   2051  CD2 PHE A 130       8.859  16.347   6.516  1.00  0.71           C  
ATOM   2052  CE1 PHE A 130      11.462  16.788   7.323  1.00  0.71           C  
ATOM   2053  CE2 PHE A 130       9.894  15.702   5.877  1.00  0.71           C  
ATOM   2054  CZ  PHE A 130      11.199  15.924   6.279  1.00  0.71           C  
ATOM   2055  H   PHE A 130       5.727  19.434   8.241  1.00  0.71           H  
ATOM   2056  HA  PHE A 130       8.646  19.935   8.369  1.00  0.71           H  
ATOM   2057 1HB  PHE A 130       8.107  17.803   9.344  1.00  0.71           H  
ATOM   2058 2HB  PHE A 130       7.040  17.387   8.010  1.00  0.71           H  
ATOM   2059  HD1 PHE A 130      10.633  18.114   8.793  1.00  0.71           H  
ATOM   2060  HD2 PHE A 130       7.829  16.174   6.200  1.00  0.71           H  
ATOM   2061  HE1 PHE A 130      12.488  16.964   7.642  1.00  0.71           H  
ATOM   2062  HE2 PHE A 130       9.688  15.021   5.053  1.00  0.71           H  
ATOM   2063  HZ  PHE A 130      12.020  15.418   5.773  1.00  0.71           H  
ATOM   2064  N   PHE A 131       9.012  19.966   5.947  1.00  0.71           N  
ATOM   2065  CA  PHE A 131       9.121  20.105   4.520  1.00  0.71           C  
ATOM   2066  C   PHE A 131      10.434  19.631   3.972  1.00  0.71           C  
ATOM   2067  O   PHE A 131      11.473  19.627   4.652  1.00  0.71           O  
ATOM   2068  CB  PHE A 131       9.004  21.567   4.106  1.00  0.71           C  
ATOM   2069  CG  PHE A 131      10.146  22.374   4.682  1.00  0.71           C  
ATOM   2070  CD1 PHE A 131      11.339  22.487   3.990  1.00  0.71           C  
ATOM   2071  CD2 PHE A 131      10.025  23.034   5.900  1.00  0.71           C  
ATOM   2072  CE1 PHE A 131      12.390  23.222   4.495  1.00  0.71           C  
ATOM   2073  CE2 PHE A 131      11.076  23.780   6.399  1.00  0.71           C  
ATOM   2074  CZ  PHE A 131      12.258  23.872   5.694  1.00  0.71           C  
ATOM   2075  H   PHE A 131       9.808  20.128   6.566  1.00  0.71           H  
ATOM   2076  HA  PHE A 131       8.331  19.520   4.058  1.00  0.71           H  
ATOM   2077 1HB  PHE A 131       9.027  21.648   3.015  1.00  0.71           H  
ATOM   2078 2HB  PHE A 131       8.061  21.982   4.459  1.00  0.71           H  
ATOM   2079  HD1 PHE A 131      11.444  21.973   3.037  1.00  0.71           H  
ATOM   2080  HD2 PHE A 131       9.092  22.959   6.463  1.00  0.71           H  
ATOM   2081  HE1 PHE A 131      13.323  23.288   3.936  1.00  0.71           H  
ATOM   2082  HE2 PHE A 131      10.975  24.286   7.348  1.00  0.71           H  
ATOM   2083  HZ  PHE A 131      13.085  24.453   6.091  1.00  0.71           H  
ATOM   2084  N   VAL A 132      10.382  19.289   2.691  1.00  0.72           N  
ATOM   2085  CA  VAL A 132      11.582  18.961   1.958  1.00  0.72           C  
ATOM   2086  C   VAL A 132      11.639  19.808   0.680  1.00  0.72           C  
ATOM   2087  O   VAL A 132      10.614  20.008   0.017  1.00  0.72           O  
ATOM   2088  CB  VAL A 132      11.539  17.473   1.608  1.00  0.72           C  
ATOM   2089  CG1 VAL A 132      11.446  16.614   2.849  1.00  0.72           C  
ATOM   2090  CG2 VAL A 132      10.394  17.240   0.766  1.00  0.72           C  
ATOM   2091  H   VAL A 132       9.466  19.275   2.236  1.00  0.72           H  
ATOM   2092  HA  VAL A 132      12.454  19.175   2.569  1.00  0.72           H  
ATOM   2093  HB  VAL A 132      12.431  17.213   1.107  1.00  0.72           H  
ATOM   2094 1HG1 VAL A 132      11.426  15.567   2.570  1.00  0.72           H  
ATOM   2095 2HG1 VAL A 132      12.284  16.793   3.491  1.00  0.72           H  
ATOM   2096 3HG1 VAL A 132      10.533  16.858   3.377  1.00  0.72           H  
ATOM   2097 1HG2 VAL A 132      10.340  16.192   0.490  1.00  0.72           H  
ATOM   2098 2HG2 VAL A 132       9.526  17.526   1.350  1.00  0.72           H  
ATOM   2099 3HG2 VAL A 132      10.461  17.849  -0.133  1.00  0.72           H  
ATOM   2100  N   TYR A 133      12.844  20.248   0.312  1.00  0.73           N  
ATOM   2101  CA  TYR A 133      13.113  21.048  -0.890  1.00  0.73           C  
ATOM   2102  C   TYR A 133      14.088  20.335  -1.826  1.00  0.73           C  
ATOM   2103  O   TYR A 133      15.058  19.745  -1.342  1.00  0.73           O  
ATOM   2104  CB  TYR A 133      13.766  22.374  -0.494  1.00  0.73           C  
ATOM   2105  CG  TYR A 133      12.972  23.358   0.348  1.00  0.73           C  
ATOM   2106  CD1 TYR A 133      13.658  24.367   1.020  1.00  0.73           C  
ATOM   2107  CD2 TYR A 133      11.611  23.303   0.420  1.00  0.73           C  
ATOM   2108  CE1 TYR A 133      12.969  25.306   1.761  1.00  0.73           C  
ATOM   2109  CE2 TYR A 133      10.919  24.237   1.158  1.00  0.73           C  
ATOM   2110  CZ  TYR A 133      11.590  25.240   1.827  1.00  0.73           C  
ATOM   2111  OH  TYR A 133      10.902  26.183   2.561  1.00  0.73           O  
ATOM   2112  H   TYR A 133      13.625  20.038   0.926  1.00  0.73           H  
ATOM   2113  HA  TYR A 133      12.180  21.220  -1.426  1.00  0.73           H  
ATOM   2114 1HB  TYR A 133      14.683  22.150   0.049  1.00  0.73           H  
ATOM   2115 2HB  TYR A 133      14.068  22.898  -1.402  1.00  0.73           H  
ATOM   2116  HD1 TYR A 133      14.749  24.418   0.957  1.00  0.73           H  
ATOM   2117  HD2 TYR A 133      11.082  22.523  -0.106  1.00  0.73           H  
ATOM   2118  HE1 TYR A 133      13.509  26.096   2.283  1.00  0.73           H  
ATOM   2119  HE2 TYR A 133       9.852  24.181   1.210  1.00  0.73           H  
ATOM   2120  HH  TYR A 133      11.521  26.669   3.111  1.00  0.73           H  
ATOM   2121  N   ILE A 134      13.964  20.568  -3.143  1.00  0.75           N  
ATOM   2122  CA  ILE A 134      14.925  19.988  -4.108  1.00  0.75           C  
ATOM   2123  C   ILE A 134      16.098  20.911  -4.454  1.00  0.75           C  
ATOM   2124  O   ILE A 134      16.922  20.578  -5.306  1.00  0.75           O  
ATOM   2125  CB  ILE A 134      14.307  19.694  -5.465  1.00  0.75           C  
ATOM   2126  CG1 ILE A 134      13.952  21.018  -6.148  1.00  0.75           C  
ATOM   2127  CG2 ILE A 134      13.073  18.809  -5.288  1.00  0.75           C  
ATOM   2128  CD1 ILE A 134      13.596  20.873  -7.611  1.00  0.75           C  
ATOM   2129  H   ILE A 134      13.128  21.063  -3.471  1.00  0.75           H  
ATOM   2130  HA  ILE A 134      15.327  19.069  -3.694  1.00  0.75           H  
ATOM   2131  HB  ILE A 134      15.038  19.182  -6.085  1.00  0.75           H  
ATOM   2132 1HG1 ILE A 134      13.146  21.474  -5.602  1.00  0.75           H  
ATOM   2133 2HG1 ILE A 134      14.798  21.683  -6.101  1.00  0.75           H  
ATOM   2134 1HG2 ILE A 134      12.626  18.588  -6.254  1.00  0.75           H  
ATOM   2135 2HG2 ILE A 134      13.371  17.884  -4.814  1.00  0.75           H  
ATOM   2136 3HG2 ILE A 134      12.337  19.319  -4.661  1.00  0.75           H  
ATOM   2137 1HD1 ILE A 134      13.362  21.855  -8.024  1.00  0.75           H  
ATOM   2138 2HD1 ILE A 134      14.447  20.448  -8.142  1.00  0.75           H  
ATOM   2139 3HD1 ILE A 134      12.744  20.216  -7.727  1.00  0.75           H  
ATOM   2140  N   SER A 135      16.146  22.087  -3.853  1.00  0.77           N  
ATOM   2141  CA  SER A 135      17.235  23.020  -4.116  1.00  0.77           C  
ATOM   2142  C   SER A 135      17.454  23.913  -2.911  1.00  0.77           C  
ATOM   2143  O   SER A 135      16.530  24.142  -2.124  1.00  0.77           O  
ATOM   2144  CB  SER A 135      16.931  23.844  -5.357  1.00  0.77           C  
ATOM   2145  OG  SER A 135      15.819  24.643  -5.147  1.00  0.77           O  
ATOM   2146  H   SER A 135      15.432  22.311  -3.180  1.00  0.77           H  
ATOM   2147  HA  SER A 135      18.150  22.452  -4.290  1.00  0.77           H  
ATOM   2148 1HB  SER A 135      17.786  24.470  -5.605  1.00  0.77           H  
ATOM   2149 2HB  SER A 135      16.753  23.182  -6.202  1.00  0.77           H  
ATOM   2150  HG  SER A 135      15.502  24.926  -6.034  1.00  0.77           H  
ATOM   2151  N   GLY A 136      18.655  24.473  -2.794  1.00  0.79           N  
ATOM   2152  CA  GLY A 136      18.945  25.330  -1.656  1.00  0.79           C  
ATOM   2153  C   GLY A 136      18.113  26.600  -1.638  1.00  0.79           C  
ATOM   2154  O   GLY A 136      17.886  27.214  -2.683  1.00  0.79           O  
ATOM   2155  H   GLY A 136      19.372  24.276  -3.477  1.00  0.79           H  
ATOM   2156 1HA  GLY A 136      18.764  24.767  -0.752  1.00  0.79           H  
ATOM   2157 2HA  GLY A 136      20.003  25.588  -1.657  1.00  0.79           H  
ATOM   2158  N   TYR A 137      17.726  27.030  -0.436  1.00  0.81           N  
ATOM   2159  CA  TYR A 137      16.961  28.260  -0.277  1.00  0.81           C  
ATOM   2160  C   TYR A 137      17.820  29.504  -0.198  1.00  0.81           C  
ATOM   2161  O   TYR A 137      18.671  29.637   0.683  1.00  0.81           O  
ATOM   2162  CB  TYR A 137      16.105  28.194   0.983  1.00  0.81           C  
ATOM   2163  CG  TYR A 137      15.416  29.484   1.293  1.00  0.81           C  
ATOM   2164  CD1 TYR A 137      14.371  29.949   0.515  1.00  0.81           C  
ATOM   2165  CD2 TYR A 137      15.840  30.208   2.389  1.00  0.81           C  
ATOM   2166  CE1 TYR A 137      13.767  31.139   0.845  1.00  0.81           C  
ATOM   2167  CE2 TYR A 137      15.234  31.384   2.713  1.00  0.81           C  
ATOM   2168  CZ  TYR A 137      14.206  31.857   1.952  1.00  0.81           C  
ATOM   2169  OH  TYR A 137      13.608  33.036   2.296  1.00  0.81           O  
ATOM   2170  H   TYR A 137      17.922  26.446   0.380  1.00  0.81           H  
ATOM   2171  HA  TYR A 137      16.307  28.368  -1.144  1.00  0.81           H  
ATOM   2172 1HB  TYR A 137      15.354  27.420   0.882  1.00  0.81           H  
ATOM   2173 2HB  TYR A 137      16.733  27.927   1.833  1.00  0.81           H  
ATOM   2174  HD1 TYR A 137      14.029  29.380  -0.353  1.00  0.81           H  
ATOM   2175  HD2 TYR A 137      16.661  29.834   2.999  1.00  0.81           H  
ATOM   2176  HE1 TYR A 137      12.954  31.504   0.244  1.00  0.81           H  
ATOM   2177  HE2 TYR A 137      15.571  31.945   3.582  1.00  0.81           H  
ATOM   2178  HH  TYR A 137      14.042  33.400   3.072  1.00  0.81           H  
ATOM   2179  N   VAL A 138      17.581  30.415  -1.130  1.00  0.81           N  
ATOM   2180  CA  VAL A 138      18.297  31.672  -1.176  1.00  0.81           C  
ATOM   2181  C   VAL A 138      17.320  32.862  -1.184  1.00  0.81           C  
ATOM   2182  O   VAL A 138      16.658  33.076  -2.204  1.00  0.81           O  
ATOM   2183  CB  VAL A 138      19.188  31.726  -2.413  1.00  0.81           C  
ATOM   2184  CG1 VAL A 138      19.911  33.038  -2.441  1.00  0.81           C  
ATOM   2185  CG2 VAL A 138      20.168  30.584  -2.372  1.00  0.81           C  
ATOM   2186  H   VAL A 138      16.878  30.213  -1.828  1.00  0.81           H  
ATOM   2187  HA  VAL A 138      18.970  31.703  -0.331  1.00  0.81           H  
ATOM   2188  HB  VAL A 138      18.581  31.649  -3.312  1.00  0.81           H  
ATOM   2189 1HG1 VAL A 138      20.549  33.090  -3.318  1.00  0.81           H  
ATOM   2190 2HG1 VAL A 138      19.189  33.831  -2.474  1.00  0.81           H  
ATOM   2191 3HG1 VAL A 138      20.523  33.140  -1.547  1.00  0.81           H  
ATOM   2192 1HG2 VAL A 138      20.803  30.635  -3.236  1.00  0.81           H  
ATOM   2193 2HG2 VAL A 138      20.777  30.660  -1.472  1.00  0.81           H  
ATOM   2194 3HG2 VAL A 138      19.637  29.632  -2.372  1.00  0.81           H  
ATOM   2195  N   PRO A 139      17.238  33.667  -0.103  1.00  0.82           N  
ATOM   2196  CA  PRO A 139      16.329  34.801   0.085  1.00  0.82           C  
ATOM   2197  C   PRO A 139      16.396  35.857  -1.021  1.00  0.82           C  
ATOM   2198  O   PRO A 139      15.411  36.536  -1.304  1.00  0.82           O  
ATOM   2199  CB  PRO A 139      16.851  35.418   1.391  1.00  0.82           C  
ATOM   2200  CG  PRO A 139      17.477  34.284   2.135  1.00  0.82           C  
ATOM   2201  CD  PRO A 139      18.094  33.402   1.077  1.00  0.82           C  
ATOM   2202  HA  PRO A 139      15.304  34.426   0.208  1.00  0.82           H  
ATOM   2203 1HB  PRO A 139      17.561  36.228   1.167  1.00  0.82           H  
ATOM   2204 2HB  PRO A 139      16.013  35.872   1.942  1.00  0.82           H  
ATOM   2205 1HG  PRO A 139      18.225  34.673   2.842  1.00  0.82           H  
ATOM   2206 2HG  PRO A 139      16.727  33.776   2.731  1.00  0.82           H  
ATOM   2207 1HD  PRO A 139      19.139  33.687   0.882  1.00  0.82           H  
ATOM   2208 2HD  PRO A 139      17.986  32.360   1.427  1.00  0.82           H  
ATOM   2209  N   GLU A 140      17.532  35.954  -1.692  1.00  0.81           N  
ATOM   2210  CA  GLU A 140      17.746  36.942  -2.746  1.00  0.81           C  
ATOM   2211  C   GLU A 140      16.770  36.776  -3.911  1.00  0.81           C  
ATOM   2212  O   GLU A 140      16.446  37.746  -4.610  1.00  0.81           O  
ATOM   2213  CB  GLU A 140      19.179  36.820  -3.273  1.00  0.81           C  
ATOM   2214  CG  GLU A 140      20.256  37.220  -2.281  1.00  0.81           C  
ATOM   2215  CD  GLU A 140      21.663  36.988  -2.801  1.00  0.81           C  
ATOM   2216  OE1 GLU A 140      21.807  36.344  -3.813  1.00  0.81           O  
ATOM   2217  OE2 GLU A 140      22.588  37.457  -2.182  1.00  0.81           O  
ATOM   2218  H   GLU A 140      18.301  35.354  -1.442  1.00  0.81           H  
ATOM   2219  HA  GLU A 140      17.605  37.934  -2.320  1.00  0.81           H  
ATOM   2220 1HB  GLU A 140      19.368  35.808  -3.579  1.00  0.81           H  
ATOM   2221 2HB  GLU A 140      19.290  37.446  -4.159  1.00  0.81           H  
ATOM   2222 1HG  GLU A 140      20.139  38.276  -2.038  1.00  0.81           H  
ATOM   2223 2HG  GLU A 140      20.113  36.645  -1.365  1.00  0.81           H  
ATOM   2224  N   TYR A 141      16.330  35.539  -4.131  1.00  0.81           N  
ATOM   2225  CA  TYR A 141      15.476  35.199  -5.251  1.00  0.81           C  
ATOM   2226  C   TYR A 141      14.040  34.955  -4.810  1.00  0.81           C  
ATOM   2227  O   TYR A 141      13.236  34.392  -5.554  1.00  0.81           O  
ATOM   2228  CB  TYR A 141      16.095  34.006  -5.954  1.00  0.81           C  
ATOM   2229  CG  TYR A 141      17.474  34.366  -6.407  1.00  0.81           C  
ATOM   2230  CD1 TYR A 141      18.552  33.903  -5.702  1.00  0.81           C  
ATOM   2231  CD2 TYR A 141      17.659  35.201  -7.486  1.00  0.81           C  
ATOM   2232  CE1 TYR A 141      19.829  34.266  -6.063  1.00  0.81           C  
ATOM   2233  CE2 TYR A 141      18.941  35.572  -7.850  1.00  0.81           C  
ATOM   2234  CZ  TYR A 141      20.022  35.105  -7.135  1.00  0.81           C  
ATOM   2235  OH  TYR A 141      21.301  35.478  -7.484  1.00  0.81           O  
ATOM   2236  H   TYR A 141      16.593  34.795  -3.482  1.00  0.81           H  
ATOM   2237  HA  TYR A 141      15.465  36.036  -5.948  1.00  0.81           H  
ATOM   2238 1HB  TYR A 141      16.157  33.151  -5.281  1.00  0.81           H  
ATOM   2239 2HB  TYR A 141      15.503  33.726  -6.817  1.00  0.81           H  
ATOM   2240  HD1 TYR A 141      18.385  33.258  -4.856  1.00  0.81           H  
ATOM   2241  HD2 TYR A 141      16.797  35.573  -8.041  1.00  0.81           H  
ATOM   2242  HE1 TYR A 141      20.682  33.902  -5.495  1.00  0.81           H  
ATOM   2243  HE2 TYR A 141      19.096  36.238  -8.698  1.00  0.81           H  
ATOM   2244  HH  TYR A 141      21.913  35.210  -6.787  1.00  0.81           H  
ATOM   2245  N   LEU A 142      13.725  35.372  -3.581  1.00  0.80           N  
ATOM   2246  CA  LEU A 142      12.397  35.196  -3.004  1.00  0.80           C  
ATOM   2247  C   LEU A 142      11.403  36.252  -3.484  1.00  0.80           C  
ATOM   2248  O   LEU A 142      11.669  37.458  -3.407  1.00  0.80           O  
ATOM   2249  CB  LEU A 142      12.500  35.290  -1.486  1.00  0.80           C  
ATOM   2250  CG  LEU A 142      11.240  35.073  -0.694  1.00  0.80           C  
ATOM   2251  CD1 LEU A 142      10.829  33.660  -0.855  1.00  0.80           C  
ATOM   2252  CD2 LEU A 142      11.501  35.411   0.757  1.00  0.80           C  
ATOM   2253  H   LEU A 142      14.427  35.831  -2.998  1.00  0.80           H  
ATOM   2254  HA  LEU A 142      12.023  34.211  -3.284  1.00  0.80           H  
ATOM   2255 1HB  LEU A 142      13.218  34.541  -1.155  1.00  0.80           H  
ATOM   2256 2HB  LEU A 142      12.889  36.272  -1.225  1.00  0.80           H  
ATOM   2257  HG  LEU A 142      10.435  35.705  -1.074  1.00  0.80           H  
ATOM   2258 1HD1 LEU A 142       9.956  33.493  -0.274  1.00  0.80           H  
ATOM   2259 2HD1 LEU A 142      10.639  33.439  -1.909  1.00  0.80           H  
ATOM   2260 3HD1 LEU A 142      11.613  33.031  -0.491  1.00  0.80           H  
ATOM   2261 1HD2 LEU A 142      10.593  35.244   1.339  1.00  0.80           H  
ATOM   2262 2HD2 LEU A 142      12.292  34.780   1.132  1.00  0.80           H  
ATOM   2263 3HD2 LEU A 142      11.798  36.455   0.841  1.00  0.80           H  
ATOM   2264  N   ARG A 143      10.267  35.794  -3.998  1.00  0.79           N  
ATOM   2265  CA  ARG A 143       9.203  36.654  -4.499  1.00  0.79           C  
ATOM   2266  C   ARG A 143       7.880  36.101  -3.975  1.00  0.79           C  
ATOM   2267  O   ARG A 143       7.864  35.018  -3.396  1.00  0.79           O  
ATOM   2268  CB  ARG A 143       9.198  36.664  -6.010  1.00  0.79           C  
ATOM   2269  CG  ARG A 143      10.485  37.175  -6.651  1.00  0.79           C  
ATOM   2270  CD  ARG A 143      10.768  38.613  -6.453  1.00  0.79           C  
ATOM   2271  NE  ARG A 143      11.968  38.997  -7.203  1.00  0.79           N  
ATOM   2272  CZ  ARG A 143      13.258  38.930  -6.748  1.00  0.79           C  
ATOM   2273  NH1 ARG A 143      13.557  38.510  -5.525  1.00  0.79           N  
ATOM   2274  NH2 ARG A 143      14.240  39.294  -7.558  1.00  0.79           N  
ATOM   2275  H   ARG A 143      10.142  34.789  -4.075  1.00  0.79           H  
ATOM   2276  HA  ARG A 143       9.346  37.666  -4.125  1.00  0.79           H  
ATOM   2277 1HB  ARG A 143       9.083  35.646  -6.340  1.00  0.79           H  
ATOM   2278 2HB  ARG A 143       8.355  37.241  -6.393  1.00  0.79           H  
ATOM   2279 1HG  ARG A 143      11.340  36.595  -6.306  1.00  0.79           H  
ATOM   2280 2HG  ARG A 143      10.373  37.047  -7.716  1.00  0.79           H  
ATOM   2281 1HD  ARG A 143       9.930  39.204  -6.819  1.00  0.79           H  
ATOM   2282 2HD  ARG A 143      10.936  38.826  -5.402  1.00  0.79           H  
ATOM   2283  HE  ARG A 143      11.831  39.324  -8.147  1.00  0.79           H  
ATOM   2284 1HH1 ARG A 143      12.820  38.223  -4.859  1.00  0.79           H  
ATOM   2285 2HH1 ARG A 143      14.548  38.465  -5.227  1.00  0.79           H  
ATOM   2286 1HH2 ARG A 143      14.028  39.612  -8.492  1.00  0.79           H  
ATOM   2287 2HH2 ARG A 143      15.202  39.256  -7.247  1.00  0.79           H  
ATOM   2288  N   GLY A 144       6.766  36.811  -4.144  1.00  0.79           N  
ATOM   2289  CA  GLY A 144       5.512  36.232  -3.653  1.00  0.79           C  
ATOM   2290  C   GLY A 144       4.267  37.024  -3.992  1.00  0.79           C  
ATOM   2291  O   GLY A 144       4.327  38.043  -4.677  1.00  0.79           O  
ATOM   2292  H   GLY A 144       6.779  37.709  -4.604  1.00  0.79           H  
ATOM   2293 1HA  GLY A 144       5.401  35.220  -4.029  1.00  0.79           H  
ATOM   2294 2HA  GLY A 144       5.573  36.144  -2.574  1.00  0.79           H  
ATOM   2295  N   VAL A 145       3.128  36.535  -3.507  1.00  0.79           N  
ATOM   2296  CA  VAL A 145       1.852  37.175  -3.780  1.00  0.79           C  
ATOM   2297  C   VAL A 145       1.110  37.492  -2.474  1.00  0.79           C  
ATOM   2298  O   VAL A 145       1.318  36.842  -1.454  1.00  0.79           O  
ATOM   2299  CB  VAL A 145       0.979  36.276  -4.680  1.00  0.79           C  
ATOM   2300  CG1 VAL A 145       1.649  36.004  -6.017  1.00  0.79           C  
ATOM   2301  CG2 VAL A 145       0.659  34.985  -3.975  1.00  0.79           C  
ATOM   2302  H   VAL A 145       3.161  35.683  -2.948  1.00  0.79           H  
ATOM   2303  HA  VAL A 145       2.041  38.107  -4.309  1.00  0.79           H  
ATOM   2304  HB  VAL A 145       0.088  36.803  -4.893  1.00  0.79           H  
ATOM   2305 1HG1 VAL A 145       0.990  35.398  -6.638  1.00  0.79           H  
ATOM   2306 2HG1 VAL A 145       1.847  36.944  -6.510  1.00  0.79           H  
ATOM   2307 3HG1 VAL A 145       2.577  35.471  -5.856  1.00  0.79           H  
ATOM   2308 1HG2 VAL A 145       0.013  34.371  -4.600  1.00  0.79           H  
ATOM   2309 2HG2 VAL A 145       1.584  34.450  -3.770  1.00  0.79           H  
ATOM   2310 3HG2 VAL A 145       0.150  35.220  -3.043  1.00  0.79           H  
ATOM   2311  N   SER A 146       0.231  38.480  -2.523  1.00  0.79           N  
ATOM   2312  CA  SER A 146      -0.549  38.939  -1.375  1.00  0.79           C  
ATOM   2313  C   SER A 146      -1.465  37.914  -0.741  1.00  0.79           C  
ATOM   2314  O   SER A 146      -2.186  37.174  -1.408  1.00  0.79           O  
ATOM   2315  CB  SER A 146      -1.404  40.127  -1.758  1.00  0.79           C  
ATOM   2316  OG  SER A 146      -2.207  40.538  -0.668  1.00  0.79           O  
ATOM   2317  H   SER A 146       0.157  38.988  -3.394  1.00  0.79           H  
ATOM   2318  HA  SER A 146       0.148  39.270  -0.610  1.00  0.79           H  
ATOM   2319 1HB  SER A 146      -0.770  40.949  -2.080  1.00  0.79           H  
ATOM   2320 2HB  SER A 146      -2.036  39.858  -2.594  1.00  0.79           H  
ATOM   2321  HG  SER A 146      -1.597  41.012  -0.073  1.00  0.79           H  
ATOM   2322  N   VAL A 147      -1.536  37.963   0.580  1.00  0.78           N  
ATOM   2323  CA  VAL A 147      -2.439  37.107   1.337  1.00  0.78           C  
ATOM   2324  C   VAL A 147      -3.915  37.443   1.088  1.00  0.78           C  
ATOM   2325  O   VAL A 147      -4.798  36.626   1.353  1.00  0.78           O  
ATOM   2326  CB  VAL A 147      -2.104  37.183   2.842  1.00  0.78           C  
ATOM   2327  CG1 VAL A 147      -0.686  36.692   3.099  1.00  0.78           C  
ATOM   2328  CG2 VAL A 147      -2.237  38.613   3.316  1.00  0.78           C  
ATOM   2329  H   VAL A 147      -0.922  38.598   1.074  1.00  0.78           H  
ATOM   2330  HA  VAL A 147      -2.286  36.091   1.012  1.00  0.78           H  
ATOM   2331  HB  VAL A 147      -2.790  36.547   3.400  1.00  0.78           H  
ATOM   2332 1HG1 VAL A 147      -0.468  36.748   4.161  1.00  0.78           H  
ATOM   2333 2HG1 VAL A 147      -0.594  35.661   2.772  1.00  0.78           H  
ATOM   2334 3HG1 VAL A 147       0.024  37.315   2.547  1.00  0.78           H  
ATOM   2335 1HG2 VAL A 147      -2.013  38.659   4.372  1.00  0.78           H  
ATOM   2336 2HG2 VAL A 147      -1.539  39.249   2.767  1.00  0.78           H  
ATOM   2337 3HG2 VAL A 147      -3.253  38.961   3.152  1.00  0.78           H  
ATOM   2338  N   SER A 148      -4.186  38.630   0.529  1.00  0.78           N  
ATOM   2339  CA  SER A 148      -5.550  39.072   0.252  1.00  0.78           C  
ATOM   2340  C   SER A 148      -6.165  38.343  -0.944  1.00  0.78           C  
ATOM   2341  O   SER A 148      -7.361  38.465  -1.206  1.00  0.78           O  
ATOM   2342  CB  SER A 148      -5.587  40.577   0.038  1.00  0.78           C  
ATOM   2343  OG  SER A 148      -4.907  40.955  -1.131  1.00  0.78           O  
ATOM   2344  H   SER A 148      -3.423  39.252   0.274  1.00  0.78           H  
ATOM   2345  HA  SER A 148      -6.160  38.846   1.127  1.00  0.78           H  
ATOM   2346 1HB  SER A 148      -6.624  40.904  -0.024  1.00  0.78           H  
ATOM   2347 2HB  SER A 148      -5.139  41.074   0.896  1.00  0.78           H  
ATOM   2348  HG  SER A 148      -3.968  40.756  -0.975  1.00  0.78           H  
ATOM   2349  N   LEU A 149      -5.348  37.576  -1.663  1.00  0.78           N  
ATOM   2350  CA  LEU A 149      -5.793  36.810  -2.816  1.00  0.78           C  
ATOM   2351  C   LEU A 149      -6.451  35.487  -2.418  1.00  0.78           C  
ATOM   2352  O   LEU A 149      -7.007  34.793  -3.270  1.00  0.78           O  
ATOM   2353  CB  LEU A 149      -4.579  36.455  -3.655  1.00  0.78           C  
ATOM   2354  CG  LEU A 149      -3.814  37.549  -4.267  1.00  0.78           C  
ATOM   2355  CD1 LEU A 149      -2.588  36.937  -4.801  1.00  0.78           C  
ATOM   2356  CD2 LEU A 149      -4.616  38.223  -5.361  1.00  0.78           C  
ATOM   2357  H   LEU A 149      -4.361  37.513  -1.413  1.00  0.78           H  
ATOM   2358  HA  LEU A 149      -6.500  37.409  -3.386  1.00  0.78           H  
ATOM   2359 1HB  LEU A 149      -3.887  35.975  -3.011  1.00  0.78           H  
ATOM   2360 2HB  LEU A 149      -4.873  35.752  -4.431  1.00  0.78           H  
ATOM   2361  HG  LEU A 149      -3.541  38.276  -3.508  1.00  0.78           H  
ATOM   2362 1HD1 LEU A 149      -1.977  37.679  -5.223  1.00  0.78           H  
ATOM   2363 2HD1 LEU A 149      -2.059  36.464  -3.972  1.00  0.78           H  
ATOM   2364 3HD1 LEU A 149      -2.839  36.191  -5.540  1.00  0.78           H  
ATOM   2365 1HD2 LEU A 149      -4.033  39.011  -5.812  1.00  0.78           H  
ATOM   2366 2HD2 LEU A 149      -4.883  37.487  -6.123  1.00  0.78           H  
ATOM   2367 3HD2 LEU A 149      -5.523  38.646  -4.930  1.00  0.78           H  
ATOM   2368  N   PHE A 150      -6.361  35.110  -1.137  1.00  0.78           N  
ATOM   2369  CA  PHE A 150      -6.848  33.800  -0.717  1.00  0.78           C  
ATOM   2370  C   PHE A 150      -7.865  33.867   0.414  1.00  0.78           C  
ATOM   2371  O   PHE A 150      -7.828  34.762   1.256  1.00  0.78           O  
ATOM   2372  CB  PHE A 150      -5.654  32.972  -0.264  1.00  0.78           C  
ATOM   2373  CG  PHE A 150      -4.639  32.765  -1.350  1.00  0.78           C  
ATOM   2374  CD1 PHE A 150      -3.666  33.697  -1.563  1.00  0.78           C  
ATOM   2375  CD2 PHE A 150      -4.656  31.667  -2.155  1.00  0.78           C  
ATOM   2376  CE1 PHE A 150      -2.742  33.530  -2.569  1.00  0.78           C  
ATOM   2377  CE2 PHE A 150      -3.716  31.491  -3.141  1.00  0.78           C  
ATOM   2378  CZ  PHE A 150      -2.762  32.434  -3.341  1.00  0.78           C  
ATOM   2379  H   PHE A 150      -5.922  35.719  -0.443  1.00  0.78           H  
ATOM   2380  HA  PHE A 150      -7.321  33.312  -1.570  1.00  0.78           H  
ATOM   2381 1HB  PHE A 150      -5.169  33.476   0.563  1.00  0.78           H  
ATOM   2382 2HB  PHE A 150      -5.990  32.005   0.093  1.00  0.78           H  
ATOM   2383  HD1 PHE A 150      -3.635  34.593  -0.934  1.00  0.78           H  
ATOM   2384  HD2 PHE A 150      -5.423  30.937  -2.009  1.00  0.78           H  
ATOM   2385  HE1 PHE A 150      -1.987  34.288  -2.739  1.00  0.78           H  
ATOM   2386  HE2 PHE A 150      -3.739  30.610  -3.766  1.00  0.78           H  
ATOM   2387  HZ  PHE A 150      -2.019  32.316  -4.119  1.00  0.78           H  
ATOM   2388  N   ASP A 151      -8.775  32.897   0.446  1.00  0.78           N  
ATOM   2389  CA  ASP A 151      -9.724  32.817   1.549  1.00  0.78           C  
ATOM   2390  C   ASP A 151      -9.161  31.960   2.679  1.00  0.78           C  
ATOM   2391  O   ASP A 151      -8.975  30.748   2.521  1.00  0.78           O  
ATOM   2392  CB  ASP A 151     -11.050  32.235   1.067  1.00  0.78           C  
ATOM   2393  CG  ASP A 151     -11.794  33.163   0.109  1.00  0.78           C  
ATOM   2394  OD1 ASP A 151     -11.988  34.309   0.438  1.00  0.78           O  
ATOM   2395  OD2 ASP A 151     -12.139  32.716  -0.958  1.00  0.78           O  
ATOM   2396  H   ASP A 151      -8.792  32.199  -0.283  1.00  0.78           H  
ATOM   2397  HA  ASP A 151      -9.901  33.822   1.937  1.00  0.78           H  
ATOM   2398 1HB  ASP A 151     -10.873  31.282   0.570  1.00  0.78           H  
ATOM   2399 2HB  ASP A 151     -11.689  32.040   1.930  1.00  0.78           H  
ATOM   2400  N   TRP A 152      -8.855  32.604   3.793  1.00  0.78           N  
ATOM   2401  CA  TRP A 152      -8.281  31.948   4.956  1.00  0.78           C  
ATOM   2402  C   TRP A 152      -9.467  31.437   5.781  1.00  0.78           C  
ATOM   2403  O   TRP A 152     -10.504  32.096   5.780  1.00  0.78           O  
ATOM   2404  CB  TRP A 152      -7.450  32.950   5.714  1.00  0.78           C  
ATOM   2405  CG  TRP A 152      -6.377  33.504   4.818  1.00  0.78           C  
ATOM   2406  CD1 TRP A 152      -6.445  34.716   4.223  1.00  0.78           C  
ATOM   2407  CD2 TRP A 152      -5.158  32.903   4.333  1.00  0.78           C  
ATOM   2408  NE1 TRP A 152      -5.367  34.914   3.430  1.00  0.78           N  
ATOM   2409  CE2 TRP A 152      -4.569  33.824   3.479  1.00  0.78           C  
ATOM   2410  CE3 TRP A 152      -4.549  31.696   4.528  1.00  0.78           C  
ATOM   2411  CZ2 TRP A 152      -3.392  33.570   2.831  1.00  0.78           C  
ATOM   2412  CZ3 TRP A 152      -3.334  31.440   3.871  1.00  0.78           C  
ATOM   2413  CH2 TRP A 152      -2.778  32.353   3.043  1.00  0.78           C  
ATOM   2414  H   TRP A 152      -9.026  33.602   3.830  1.00  0.78           H  
ATOM   2415  HA  TRP A 152      -7.655  31.127   4.627  1.00  0.78           H  
ATOM   2416 1HB  TRP A 152      -8.102  33.748   6.039  1.00  0.78           H  
ATOM   2417 2HB  TRP A 152      -6.993  32.500   6.592  1.00  0.78           H  
ATOM   2418  HD1 TRP A 152      -7.259  35.427   4.349  1.00  0.78           H  
ATOM   2419  HE1 TRP A 152      -5.199  35.753   2.849  1.00  0.78           H  
ATOM   2420  HE3 TRP A 152      -5.007  30.958   5.177  1.00  0.78           H  
ATOM   2421  HZ2 TRP A 152      -2.965  34.295   2.176  1.00  0.78           H  
ATOM   2422  HZ3 TRP A 152      -2.848  30.482   4.037  1.00  0.78           H  
ATOM   2423  HH2 TRP A 152      -1.837  32.120   2.542  1.00  0.78           H  
ATOM   2424  N   PRO A 153      -9.396  30.282   6.460  1.00  0.77           N  
ATOM   2425  CA  PRO A 153     -10.472  29.742   7.289  1.00  0.77           C  
ATOM   2426  C   PRO A 153     -10.803  30.592   8.527  1.00  0.77           C  
ATOM   2427  O   PRO A 153     -11.907  30.510   9.065  1.00  0.77           O  
ATOM   2428  CB  PRO A 153      -9.898  28.408   7.726  1.00  0.77           C  
ATOM   2429  CG  PRO A 153      -8.406  28.617   7.656  1.00  0.77           C  
ATOM   2430  CD  PRO A 153      -8.172  29.498   6.472  1.00  0.77           C  
ATOM   2431  HA  PRO A 153     -11.369  29.602   6.667  1.00  0.77           H  
ATOM   2432 1HB  PRO A 153     -10.253  28.175   8.735  1.00  0.77           H  
ATOM   2433 2HB  PRO A 153     -10.253  27.609   7.065  1.00  0.77           H  
ATOM   2434 1HG  PRO A 153      -8.090  29.096   8.593  1.00  0.77           H  
ATOM   2435 2HG  PRO A 153      -7.872  27.699   7.612  1.00  0.77           H  
ATOM   2436 1HD  PRO A 153      -7.285  30.115   6.657  1.00  0.77           H  
ATOM   2437 2HD  PRO A 153      -8.085  28.895   5.557  1.00  0.77           H  
ATOM   2438  N   ASP A 154      -9.841  31.407   8.964  1.00  0.76           N  
ATOM   2439  CA  ASP A 154      -9.997  32.290  10.114  1.00  0.76           C  
ATOM   2440  C   ASP A 154     -10.087  33.748   9.702  1.00  0.76           C  
ATOM   2441  O   ASP A 154      -9.536  34.150   8.679  1.00  0.76           O  
ATOM   2442  CB  ASP A 154      -8.834  32.156  11.118  1.00  0.76           C  
ATOM   2443  CG  ASP A 154      -8.790  30.877  12.025  1.00  0.76           C  
ATOM   2444  OD1 ASP A 154      -9.808  30.480  12.564  1.00  0.76           O  
ATOM   2445  OD2 ASP A 154      -7.723  30.300  12.206  1.00  0.76           O  
ATOM   2446  H   ASP A 154      -8.961  31.421   8.477  1.00  0.76           H  
ATOM   2447  HA  ASP A 154     -10.924  32.030  10.624  1.00  0.76           H  
ATOM   2448 1HB  ASP A 154      -7.914  32.162  10.560  1.00  0.76           H  
ATOM   2449 2HB  ASP A 154      -8.812  33.036  11.762  1.00  0.76           H  
ATOM   2450  N   GLU A 155     -10.726  34.554  10.549  1.00  0.74           N  
ATOM   2451  CA  GLU A 155     -10.735  36.000  10.356  1.00  0.74           C  
ATOM   2452  C   GLU A 155      -9.641  36.635  11.216  1.00  0.74           C  
ATOM   2453  O   GLU A 155      -9.019  37.633  10.849  1.00  0.74           O  
ATOM   2454  CB  GLU A 155     -12.105  36.578  10.722  1.00  0.74           C  
ATOM   2455  CG  GLU A 155     -13.254  36.074   9.850  1.00  0.74           C  
ATOM   2456  CD  GLU A 155     -14.601  36.651  10.241  1.00  0.74           C  
ATOM   2457  OE1 GLU A 155     -14.673  37.335  11.234  1.00  0.74           O  
ATOM   2458  OE2 GLU A 155     -15.555  36.404   9.539  1.00  0.74           O  
ATOM   2459  H   GLU A 155     -11.203  34.153  11.345  1.00  0.74           H  
ATOM   2460  HA  GLU A 155     -10.522  36.221   9.309  1.00  0.74           H  
ATOM   2461 1HB  GLU A 155     -12.335  36.334  11.760  1.00  0.74           H  
ATOM   2462 2HB  GLU A 155     -12.074  37.664  10.642  1.00  0.74           H  
ATOM   2463 1HG  GLU A 155     -13.047  36.335   8.813  1.00  0.74           H  
ATOM   2464 2HG  GLU A 155     -13.295  34.987   9.919  1.00  0.74           H  
ATOM   2465  N   ASP A 156      -9.360  36.008  12.355  1.00  0.72           N  
ATOM   2466  CA  ASP A 156      -8.389  36.529  13.312  1.00  0.72           C  
ATOM   2467  C   ASP A 156      -6.984  36.098  12.918  1.00  0.72           C  
ATOM   2468  O   ASP A 156      -6.368  35.252  13.565  1.00  0.72           O  
ATOM   2469  CB  ASP A 156      -8.727  36.030  14.713  1.00  0.72           C  
ATOM   2470  CG  ASP A 156     -10.041  36.600  15.221  1.00  0.72           C  
ATOM   2471  OD1 ASP A 156     -10.301  37.756  14.991  1.00  0.72           O  
ATOM   2472  OD2 ASP A 156     -10.787  35.861  15.808  1.00  0.72           O  
ATOM   2473  H   ASP A 156      -9.864  35.168  12.581  1.00  0.72           H  
ATOM   2474  HA  ASP A 156      -8.432  37.618  13.303  1.00  0.72           H  
ATOM   2475 1HB  ASP A 156      -8.791  34.941  14.709  1.00  0.72           H  
ATOM   2476 2HB  ASP A 156      -7.930  36.312  15.402  1.00  0.72           H  
ATOM   2477  N   LEU A 157      -6.509  36.662  11.825  1.00  0.71           N  
ATOM   2478  CA  LEU A 157      -5.244  36.249  11.243  1.00  0.71           C  
ATOM   2479  C   LEU A 157      -4.053  37.069  11.702  1.00  0.71           C  
ATOM   2480  O   LEU A 157      -4.145  38.279  11.922  1.00  0.71           O  
ATOM   2481  CB  LEU A 157      -5.332  36.360   9.731  1.00  0.71           C  
ATOM   2482  CG  LEU A 157      -6.420  35.564   9.097  1.00  0.71           C  
ATOM   2483  CD1 LEU A 157      -6.447  35.874   7.649  1.00  0.71           C  
ATOM   2484  CD2 LEU A 157      -6.194  34.090   9.350  1.00  0.71           C  
ATOM   2485  H   LEU A 157      -7.102  37.355  11.365  1.00  0.71           H  
ATOM   2486  HA  LEU A 157      -5.069  35.210  11.513  1.00  0.71           H  
ATOM   2487 1HB  LEU A 157      -5.489  37.403   9.469  1.00  0.71           H  
ATOM   2488 2HB  LEU A 157      -4.381  36.037   9.305  1.00  0.71           H  
ATOM   2489  HG  LEU A 157      -7.379  35.860   9.517  1.00  0.71           H  
ATOM   2490 1HD1 LEU A 157      -7.248  35.335   7.208  1.00  0.71           H  
ATOM   2491 2HD1 LEU A 157      -6.616  36.940   7.511  1.00  0.71           H  
ATOM   2492 3HD1 LEU A 157      -5.508  35.593   7.188  1.00  0.71           H  
ATOM   2493 1HD2 LEU A 157      -6.990  33.521   8.882  1.00  0.71           H  
ATOM   2494 2HD2 LEU A 157      -5.249  33.790   8.933  1.00  0.71           H  
ATOM   2495 3HD2 LEU A 157      -6.188  33.906  10.425  1.00  0.71           H  
ATOM   2496  N   ILE A 158      -2.924  36.390  11.789  1.00  0.71           N  
ATOM   2497  CA  ILE A 158      -1.638  36.995  12.074  1.00  0.71           C  
ATOM   2498  C   ILE A 158      -0.788  36.862  10.821  1.00  0.71           C  
ATOM   2499  O   ILE A 158      -0.515  35.756  10.360  1.00  0.71           O  
ATOM   2500  CB  ILE A 158      -0.968  36.292  13.260  1.00  0.71           C  
ATOM   2501  CG1 ILE A 158      -1.840  36.406  14.498  1.00  0.71           C  
ATOM   2502  CG2 ILE A 158       0.425  36.838  13.482  1.00  0.71           C  
ATOM   2503  CD1 ILE A 158      -1.388  35.509  15.620  1.00  0.71           C  
ATOM   2504  H   ILE A 158      -2.964  35.390  11.623  1.00  0.71           H  
ATOM   2505  HA  ILE A 158      -1.773  38.051  12.303  1.00  0.71           H  
ATOM   2506  HB  ILE A 158      -0.900  35.254  13.051  1.00  0.71           H  
ATOM   2507 1HG1 ILE A 158      -1.831  37.438  14.845  1.00  0.71           H  
ATOM   2508 2HG1 ILE A 158      -2.866  36.134  14.243  1.00  0.71           H  
ATOM   2509 1HG2 ILE A 158       0.895  36.311  14.312  1.00  0.71           H  
ATOM   2510 2HG2 ILE A 158       1.019  36.694  12.578  1.00  0.71           H  
ATOM   2511 3HG2 ILE A 158       0.367  37.902  13.712  1.00  0.71           H  
ATOM   2512 1HD1 ILE A 158      -2.052  35.633  16.476  1.00  0.71           H  
ATOM   2513 2HD1 ILE A 158      -1.420  34.466  15.286  1.00  0.71           H  
ATOM   2514 3HD1 ILE A 158      -0.372  35.767  15.909  1.00  0.71           H  
ATOM   2515  N   VAL A 159      -0.392  37.981  10.243  1.00  0.72           N  
ATOM   2516  CA  VAL A 159       0.334  37.930   8.978  1.00  0.72           C  
ATOM   2517  C   VAL A 159       1.693  38.613   9.141  1.00  0.72           C  
ATOM   2518  O   VAL A 159       1.760  39.714   9.697  1.00  0.72           O  
ATOM   2519  CB  VAL A 159      -0.491  38.640   7.880  1.00  0.72           C  
ATOM   2520  CG1 VAL A 159       0.255  38.571   6.565  1.00  0.72           C  
ATOM   2521  CG2 VAL A 159      -1.905  38.020   7.758  1.00  0.72           C  
ATOM   2522  H   VAL A 159      -0.620  38.870  10.665  1.00  0.72           H  
ATOM   2523  HA  VAL A 159       0.498  36.889   8.690  1.00  0.72           H  
ATOM   2524  HB  VAL A 159      -0.587  39.690   8.145  1.00  0.72           H  
ATOM   2525 1HG1 VAL A 159      -0.295  39.099   5.800  1.00  0.72           H  
ATOM   2526 2HG1 VAL A 159       1.222  39.019   6.673  1.00  0.72           H  
ATOM   2527 3HG1 VAL A 159       0.375  37.529   6.277  1.00  0.72           H  
ATOM   2528 1HG2 VAL A 159      -2.465  38.552   6.992  1.00  0.72           H  
ATOM   2529 2HG2 VAL A 159      -1.835  36.996   7.485  1.00  0.72           H  
ATOM   2530 3HG2 VAL A 159      -2.433  38.103   8.709  1.00  0.72           H  
ATOM   2531  N   SER A 160       2.775  37.967   8.693  1.00  0.74           N  
ATOM   2532  CA  SER A 160       4.099  38.578   8.838  1.00  0.74           C  
ATOM   2533  C   SER A 160       4.204  39.824   7.980  1.00  0.74           C  
ATOM   2534  O   SER A 160       3.544  39.904   6.948  1.00  0.74           O  
ATOM   2535  CB  SER A 160       5.186  37.630   8.371  1.00  0.74           C  
ATOM   2536  OG  SER A 160       5.124  37.453   6.957  1.00  0.74           O  
ATOM   2537  H   SER A 160       2.676  37.056   8.253  1.00  0.74           H  
ATOM   2538  HA  SER A 160       4.255  38.850   9.884  1.00  0.74           H  
ATOM   2539 1HB  SER A 160       6.154  38.047   8.640  1.00  0.74           H  
ATOM   2540 2HB  SER A 160       5.090  36.667   8.869  1.00  0.74           H  
ATOM   2541  HG  SER A 160       4.691  36.576   6.761  1.00  0.74           H  
ATOM   2542  N   GLU A 161       5.109  40.741   8.325  1.00  0.76           N  
ATOM   2543  CA  GLU A 161       5.299  41.952   7.519  1.00  0.76           C  
ATOM   2544  C   GLU A 161       5.613  41.634   6.060  1.00  0.76           C  
ATOM   2545  O   GLU A 161       5.077  42.255   5.136  1.00  0.76           O  
ATOM   2546  CB  GLU A 161       6.438  42.793   8.098  1.00  0.76           C  
ATOM   2547  CG  GLU A 161       6.695  44.088   7.350  1.00  0.76           C  
ATOM   2548  CD  GLU A 161       7.813  44.917   7.945  1.00  0.76           C  
ATOM   2549  OE1 GLU A 161       8.398  44.496   8.914  1.00  0.76           O  
ATOM   2550  OE2 GLU A 161       8.078  45.987   7.420  1.00  0.76           O  
ATOM   2551  H   GLU A 161       5.641  40.618   9.174  1.00  0.76           H  
ATOM   2552  HA  GLU A 161       4.376  42.533   7.553  1.00  0.76           H  
ATOM   2553 1HB  GLU A 161       6.217  43.041   9.135  1.00  0.76           H  
ATOM   2554 2HB  GLU A 161       7.361  42.212   8.087  1.00  0.76           H  
ATOM   2555 1HG  GLU A 161       6.952  43.841   6.321  1.00  0.76           H  
ATOM   2556 2HG  GLU A 161       5.778  44.672   7.337  1.00  0.76           H  
ATOM   2557  N   GLU A 162       6.467  40.636   5.850  1.00  0.78           N  
ATOM   2558  CA  GLU A 162       6.846  40.256   4.500  1.00  0.78           C  
ATOM   2559  C   GLU A 162       5.641  39.778   3.703  1.00  0.78           C  
ATOM   2560  O   GLU A 162       5.530  40.064   2.510  1.00  0.78           O  
ATOM   2561  CB  GLU A 162       7.915  39.161   4.523  1.00  0.78           C  
ATOM   2562  CG  GLU A 162       9.287  39.631   5.017  1.00  0.78           C  
ATOM   2563  CD  GLU A 162      10.328  38.529   5.054  1.00  0.78           C  
ATOM   2564  OE1 GLU A 162       9.977  37.392   4.842  1.00  0.78           O  
ATOM   2565  OE2 GLU A 162      11.475  38.832   5.289  1.00  0.78           O  
ATOM   2566  H   GLU A 162       6.860  40.150   6.641  1.00  0.78           H  
ATOM   2567  HA  GLU A 162       7.256  41.133   4.000  1.00  0.78           H  
ATOM   2568 1HB  GLU A 162       7.581  38.347   5.171  1.00  0.78           H  
ATOM   2569 2HB  GLU A 162       8.035  38.749   3.520  1.00  0.78           H  
ATOM   2570 1HG  GLU A 162       9.641  40.427   4.363  1.00  0.78           H  
ATOM   2571 2HG  GLU A 162       9.170  40.048   6.018  1.00  0.78           H  
ATOM   2572  N   ASP A 163       4.711  39.084   4.360  1.00  0.78           N  
ATOM   2573  CA  ASP A 163       3.549  38.591   3.642  1.00  0.78           C  
ATOM   2574  C   ASP A 163       2.493  39.699   3.484  1.00  0.78           C  
ATOM   2575  O   ASP A 163       1.852  39.804   2.436  1.00  0.78           O  
ATOM   2576  CB  ASP A 163       3.005  37.369   4.372  1.00  0.78           C  
ATOM   2577  CG  ASP A 163       4.063  36.236   4.370  1.00  0.78           C  
ATOM   2578  OD1 ASP A 163       4.803  36.162   3.437  1.00  0.78           O  
ATOM   2579  OD2 ASP A 163       4.157  35.481   5.323  1.00  0.78           O  
ATOM   2580  H   ASP A 163       4.830  38.849   5.351  1.00  0.78           H  
ATOM   2581  HA  ASP A 163       3.863  38.278   2.647  1.00  0.78           H  
ATOM   2582 1HB  ASP A 163       2.778  37.635   5.400  1.00  0.78           H  
ATOM   2583 2HB  ASP A 163       2.097  37.019   3.900  1.00  0.78           H  
ATOM   2584  N   GLN A 164       2.384  40.600   4.470  1.00  0.78           N  
ATOM   2585  CA  GLN A 164       1.408  41.694   4.399  1.00  0.78           C  
ATOM   2586  C   GLN A 164       1.684  42.593   3.209  1.00  0.78           C  
ATOM   2587  O   GLN A 164       0.767  43.069   2.541  1.00  0.78           O  
ATOM   2588  CB  GLN A 164       1.466  42.621   5.629  1.00  0.78           C  
ATOM   2589  CG  GLN A 164       0.966  42.075   6.952  1.00  0.78           C  
ATOM   2590  CD  GLN A 164       1.152  43.093   8.071  1.00  0.78           C  
ATOM   2591  OE1 GLN A 164       1.035  44.306   7.841  1.00  0.78           O  
ATOM   2592  NE2 GLN A 164       1.446  42.624   9.278  1.00  0.78           N  
ATOM   2593  H   GLN A 164       2.954  40.489   5.308  1.00  0.78           H  
ATOM   2594  HA  GLN A 164       0.410  41.268   4.296  1.00  0.78           H  
ATOM   2595 1HB  GLN A 164       2.504  42.917   5.787  1.00  0.78           H  
ATOM   2596 2HB  GLN A 164       0.907  43.530   5.414  1.00  0.78           H  
ATOM   2597 1HG  GLN A 164      -0.090  41.829   6.871  1.00  0.78           H  
ATOM   2598 2HG  GLN A 164       1.534  41.206   7.215  1.00  0.78           H  
ATOM   2599 1HE2 GLN A 164       1.579  43.257  10.040  1.00  0.78           H  
ATOM   2600 2HE2 GLN A 164       1.532  41.614   9.439  1.00  0.78           H  
ATOM   2601  N   LYS A 165       2.967  42.812   2.946  1.00  0.77           N  
ATOM   2602  CA  LYS A 165       3.419  43.692   1.885  1.00  0.77           C  
ATOM   2603  C   LYS A 165       3.614  43.011   0.532  1.00  0.77           C  
ATOM   2604  O   LYS A 165       4.064  43.652  -0.421  1.00  0.77           O  
ATOM   2605  CB  LYS A 165       4.703  44.382   2.340  1.00  0.77           C  
ATOM   2606  CG  LYS A 165       4.462  45.333   3.513  1.00  0.77           C  
ATOM   2607  CD  LYS A 165       5.729  46.005   4.004  1.00  0.77           C  
ATOM   2608  CE  LYS A 165       5.398  47.025   5.094  1.00  0.77           C  
ATOM   2609  NZ  LYS A 165       6.611  47.652   5.682  1.00  0.77           N  
ATOM   2610  H   LYS A 165       3.672  42.388   3.553  1.00  0.77           H  
ATOM   2611  HA  LYS A 165       2.659  44.460   1.748  1.00  0.77           H  
ATOM   2612 1HB  LYS A 165       5.426  43.623   2.661  1.00  0.77           H  
ATOM   2613 2HB  LYS A 165       5.140  44.938   1.515  1.00  0.77           H  
ATOM   2614 1HG  LYS A 165       3.742  46.096   3.220  1.00  0.77           H  
ATOM   2615 2HG  LYS A 165       4.039  44.760   4.342  1.00  0.77           H  
ATOM   2616 1HD  LYS A 165       6.403  45.251   4.416  1.00  0.77           H  
ATOM   2617 2HD  LYS A 165       6.229  46.506   3.179  1.00  0.77           H  
ATOM   2618 1HE  LYS A 165       4.783  47.806   4.651  1.00  0.77           H  
ATOM   2619 2HE  LYS A 165       4.832  46.537   5.888  1.00  0.77           H  
ATOM   2620 1HZ  LYS A 165       6.337  48.320   6.382  1.00  0.77           H  
ATOM   2621 2HZ  LYS A 165       7.192  46.932   6.137  1.00  0.77           H  
ATOM   2622 3HZ  LYS A 165       7.145  48.116   4.968  1.00  0.77           H  
ATOM   2623  N   ALA A 166       3.327  41.715   0.436  1.00  0.76           N  
ATOM   2624  CA  ALA A 166       3.524  41.031  -0.830  1.00  0.76           C  
ATOM   2625  C   ALA A 166       2.567  41.644  -1.874  1.00  0.76           C  
ATOM   2626  O   ALA A 166       1.445  42.014  -1.528  1.00  0.76           O  
ATOM   2627  CB  ALA A 166       3.311  39.534  -0.654  1.00  0.76           C  
ATOM   2628  H   ALA A 166       2.942  41.199   1.228  1.00  0.76           H  
ATOM   2629  HA  ALA A 166       4.550  41.199  -1.134  1.00  0.76           H  
ATOM   2630 1HB  ALA A 166       3.475  39.011  -1.590  1.00  0.76           H  
ATOM   2631 2HB  ALA A 166       4.012  39.157   0.095  1.00  0.76           H  
ATOM   2632 3HB  ALA A 166       2.313  39.352  -0.314  1.00  0.76           H  
ATOM   2633  N   PRO A 167       2.976  41.750  -3.154  1.00  0.77           N  
ATOM   2634  CA  PRO A 167       2.228  42.311  -4.279  1.00  0.77           C  
ATOM   2635  C   PRO A 167       1.035  41.444  -4.647  1.00  0.77           C  
ATOM   2636  O   PRO A 167       1.004  40.272  -4.286  1.00  0.77           O  
ATOM   2637  CB  PRO A 167       3.296  42.351  -5.380  1.00  0.77           C  
ATOM   2638  CG  PRO A 167       4.289  41.304  -5.024  1.00  0.77           C  
ATOM   2639  CD  PRO A 167       4.333  41.290  -3.526  1.00  0.77           C  
ATOM   2640  HA  PRO A 167       1.896  43.328  -4.019  1.00  0.77           H  
ATOM   2641 1HB  PRO A 167       2.849  42.092  -6.324  1.00  0.77           H  
ATOM   2642 2HB  PRO A 167       3.717  43.359  -5.478  1.00  0.77           H  
ATOM   2643 1HG  PRO A 167       3.966  40.345  -5.445  1.00  0.77           H  
ATOM   2644 2HG  PRO A 167       5.263  41.533  -5.477  1.00  0.77           H  
ATOM   2645 1HD  PRO A 167       4.522  40.261  -3.204  1.00  0.77           H  
ATOM   2646 2HD  PRO A 167       5.095  42.001  -3.166  1.00  0.77           H  
ATOM   2647  N   SER A 168       0.017  41.993  -5.315  1.00  0.79           N  
ATOM   2648  CA  SER A 168      -1.094  41.118  -5.668  1.00  0.79           C  
ATOM   2649  C   SER A 168      -0.631  40.258  -6.814  1.00  0.79           C  
ATOM   2650  O   SER A 168       0.384  40.566  -7.432  1.00  0.79           O  
ATOM   2651  CB  SER A 168      -2.346  41.904  -6.042  1.00  0.79           C  
ATOM   2652  OG  SER A 168      -2.175  42.595  -7.242  1.00  0.79           O  
ATOM   2653  H   SER A 168       0.015  42.972  -5.649  1.00  0.79           H  
ATOM   2654  HA  SER A 168      -1.332  40.475  -4.824  1.00  0.79           H  
ATOM   2655 1HB  SER A 168      -3.186  41.225  -6.132  1.00  0.79           H  
ATOM   2656 2HB  SER A 168      -2.582  42.610  -5.246  1.00  0.79           H  
ATOM   2657  HG  SER A 168      -1.533  43.323  -7.053  1.00  0.79           H  
ATOM   2658  N   PHE A 169      -1.379  39.225  -7.141  1.00  0.82           N  
ATOM   2659  CA  PHE A 169      -1.017  38.370  -8.256  1.00  0.82           C  
ATOM   2660  C   PHE A 169      -0.760  39.178  -9.521  1.00  0.82           C  
ATOM   2661  O   PHE A 169       0.219  38.948 -10.226  1.00  0.82           O  
ATOM   2662  CB  PHE A 169      -2.094  37.334  -8.508  1.00  0.82           C  
ATOM   2663  CG  PHE A 169      -1.809  36.574  -9.702  1.00  0.82           C  
ATOM   2664  CD1 PHE A 169      -0.874  35.566  -9.694  1.00  0.82           C  
ATOM   2665  CD2 PHE A 169      -2.470  36.875 -10.876  1.00  0.82           C  
ATOM   2666  CE1 PHE A 169      -0.615  34.877 -10.835  1.00  0.82           C  
ATOM   2667  CE2 PHE A 169      -2.207  36.187 -12.008  1.00  0.82           C  
ATOM   2668  CZ  PHE A 169      -1.286  35.196 -11.982  1.00  0.82           C  
ATOM   2669  H   PHE A 169      -2.206  39.019  -6.603  1.00  0.82           H  
ATOM   2670  HA  PHE A 169      -0.100  37.844  -7.998  1.00  0.82           H  
ATOM   2671 1HB  PHE A 169      -2.150  36.646  -7.681  1.00  0.82           H  
ATOM   2672 2HB  PHE A 169      -3.065  37.815  -8.623  1.00  0.82           H  
ATOM   2673  HD1 PHE A 169      -0.346  35.328  -8.773  1.00  0.82           H  
ATOM   2674  HD2 PHE A 169      -3.211  37.686 -10.888  1.00  0.82           H  
ATOM   2675  HE1 PHE A 169       0.111  34.078 -10.842  1.00  0.82           H  
ATOM   2676  HE2 PHE A 169      -2.732  36.426 -12.933  1.00  0.82           H  
ATOM   2677  HZ  PHE A 169      -1.098  34.653 -12.869  1.00  0.82           H  
ATOM   2678  N   ASP A 170      -1.643  40.130  -9.799  1.00  0.85           N  
ATOM   2679  CA  ASP A 170      -1.556  40.990 -10.971  1.00  0.85           C  
ATOM   2680  C   ASP A 170      -0.304  41.889 -10.987  1.00  0.85           C  
ATOM   2681  O   ASP A 170       0.054  42.424 -12.040  1.00  0.85           O  
ATOM   2682  CB  ASP A 170      -2.802  41.867 -11.061  1.00  0.85           C  
ATOM   2683  CG  ASP A 170      -4.066  41.082 -11.434  1.00  0.85           C  
ATOM   2684  OD1 ASP A 170      -3.948  39.948 -11.835  1.00  0.85           O  
ATOM   2685  OD2 ASP A 170      -5.136  41.628 -11.316  1.00  0.85           O  
ATOM   2686  H   ASP A 170      -2.410  40.270  -9.159  1.00  0.85           H  
ATOM   2687  HA  ASP A 170      -1.518  40.349 -11.851  1.00  0.85           H  
ATOM   2688 1HB  ASP A 170      -2.961  42.363 -10.098  1.00  0.85           H  
ATOM   2689 2HB  ASP A 170      -2.641  42.649 -11.804  1.00  0.85           H  
ATOM   2690  N   ASP A 171       0.312  42.119  -9.821  1.00  0.89           N  
ATOM   2691  CA  ASP A 171       1.494  42.966  -9.715  1.00  0.89           C  
ATOM   2692  C   ASP A 171       2.757  42.093  -9.723  1.00  0.89           C  
ATOM   2693  O   ASP A 171       3.828  42.515 -10.169  1.00  0.89           O  
ATOM   2694  CB  ASP A 171       1.503  43.733  -8.390  1.00  0.89           C  
ATOM   2695  CG  ASP A 171       0.348  44.663  -8.110  1.00  0.89           C  
ATOM   2696  OD1 ASP A 171       0.055  45.533  -8.898  1.00  0.89           O  
ATOM   2697  OD2 ASP A 171      -0.232  44.494  -7.019  1.00  0.89           O  
ATOM   2698  H   ASP A 171       0.003  41.637  -8.985  1.00  0.89           H  
ATOM   2699  HA  ASP A 171       1.526  43.654 -10.561  1.00  0.89           H  
ATOM   2700 1HB  ASP A 171       1.466  43.004  -7.622  1.00  0.89           H  
ATOM   2701 2HB  ASP A 171       2.439  44.279  -8.287  1.00  0.89           H  
ATOM   2702  N   ALA A 172       2.626  40.883  -9.170  1.00  0.96           N  
ATOM   2703  CA  ALA A 172       3.741  39.962  -8.994  1.00  0.96           C  
ATOM   2704  C   ALA A 172       4.338  39.570 -10.343  1.00  0.96           C  
ATOM   2705  O   ALA A 172       3.600  39.396 -11.312  1.00  0.96           O  
ATOM   2706  CB  ALA A 172       3.265  38.707  -8.268  1.00  0.96           C  
ATOM   2707  H   ALA A 172       1.712  40.605  -8.817  1.00  0.96           H  
ATOM   2708  HA  ALA A 172       4.483  40.470  -8.392  1.00  0.96           H  
ATOM   2709 1HB  ALA A 172       4.093  38.027  -8.106  1.00  0.96           H  
ATOM   2710 2HB  ALA A 172       2.840  38.997  -7.303  1.00  0.96           H  
ATOM   2711 3HB  ALA A 172       2.500  38.212  -8.866  1.00  0.96           H  
ATOM   2712  N   PRO A 173       5.665  39.414 -10.454  1.00  1.05           N  
ATOM   2713  CA  PRO A 173       6.309  38.967 -11.664  1.00  1.05           C  
ATOM   2714  C   PRO A 173       5.989  37.505 -11.873  1.00  1.05           C  
ATOM   2715  O   PRO A 173       5.927  36.738 -10.909  1.00  1.05           O  
ATOM   2716  CB  PRO A 173       7.794  39.183 -11.358  1.00  1.05           C  
ATOM   2717  CG  PRO A 173       7.892  39.101  -9.839  1.00  1.05           C  
ATOM   2718  CD  PRO A 173       6.576  39.682  -9.327  1.00  1.05           C  
ATOM   2719  HA  PRO A 173       5.972  39.576 -12.513  1.00  1.05           H  
ATOM   2720 1HB  PRO A 173       8.389  38.408 -11.868  1.00  1.05           H  
ATOM   2721 2HB  PRO A 173       8.119  40.153 -11.760  1.00  1.05           H  
ATOM   2722 1HG  PRO A 173       8.041  38.054  -9.529  1.00  1.05           H  
ATOM   2723 2HG  PRO A 173       8.769  39.662  -9.486  1.00  1.05           H  
ATOM   2724 1HD  PRO A 173       6.275  39.130  -8.423  1.00  1.05           H  
ATOM   2725 2HD  PRO A 173       6.668  40.768  -9.153  1.00  1.05           H  
ATOM   2726  N   GLY A 174       5.877  37.086 -13.122  1.00  1.18           N  
ATOM   2727  CA  GLY A 174       5.698  35.667 -13.366  1.00  1.18           C  
ATOM   2728  C   GLY A 174       6.930  35.121 -14.042  1.00  1.18           C  
ATOM   2729  O   GLY A 174       7.883  35.862 -14.296  1.00  1.18           O  
ATOM   2730  H   GLY A 174       5.918  37.737 -13.892  1.00  1.18           H  
ATOM   2731 1HA  GLY A 174       5.534  35.147 -12.424  1.00  1.18           H  
ATOM   2732 2HA  GLY A 174       4.819  35.498 -13.990  1.00  1.18           H  
ATOM   2733  N   PHE A 175       6.896  33.840 -14.380  1.00  1.35           N  
ATOM   2734  CA  PHE A 175       8.044  33.216 -15.055  1.00  1.35           C  
ATOM   2735  C   PHE A 175       7.798  33.106 -16.547  1.00  1.35           C  
ATOM   2736  O   PHE A 175       6.673  32.833 -16.964  1.00  1.35           O  
ATOM   2737  CB  PHE A 175       8.339  31.812 -14.530  1.00  1.35           C  
ATOM   2738  CG  PHE A 175       8.763  31.755 -13.146  1.00  1.35           C  
ATOM   2739  CD1 PHE A 175       8.971  32.898 -12.439  1.00  1.35           C  
ATOM   2740  CD2 PHE A 175       8.960  30.546 -12.529  1.00  1.35           C  
ATOM   2741  CE1 PHE A 175       9.330  32.860 -11.168  1.00  1.35           C  
ATOM   2742  CE2 PHE A 175       9.347  30.505 -11.219  1.00  1.35           C  
ATOM   2743  CZ  PHE A 175       9.518  31.668 -10.545  1.00  1.35           C  
ATOM   2744  H   PHE A 175       6.078  33.313 -14.078  1.00  1.35           H  
ATOM   2745  HA  PHE A 175       8.926  33.839 -14.899  1.00  1.35           H  
ATOM   2746 1HB  PHE A 175       7.468  31.200 -14.627  1.00  1.35           H  
ATOM   2747 2HB  PHE A 175       9.120  31.360 -15.143  1.00  1.35           H  
ATOM   2748  HD1 PHE A 175       8.844  33.849 -12.908  1.00  1.35           H  
ATOM   2749  HD2 PHE A 175       8.808  29.621 -13.090  1.00  1.35           H  
ATOM   2750  HE1 PHE A 175       9.464  33.788 -10.653  1.00  1.35           H  
ATOM   2751  HE2 PHE A 175       9.513  29.553 -10.716  1.00  1.35           H  
ATOM   2752  HZ  PHE A 175       9.809  31.643  -9.522  1.00  1.35           H  
ATOM   2753  N   GLU A 176       8.849  33.316 -17.333  1.00  1.54           N  
ATOM   2754  CA  GLU A 176       8.785  33.230 -18.786  1.00  1.54           C  
ATOM   2755  C   GLU A 176      10.134  32.782 -19.330  1.00  1.54           C  
ATOM   2756  O   GLU A 176      10.217  31.759 -20.011  1.00  1.54           O  
ATOM   2757  OXT GLU A 176      11.134  33.196 -18.748  1.00  1.54           O  
ATOM   2758  CB  GLU A 176       8.394  34.596 -19.378  1.00  1.54           C  
ATOM   2759  CG  GLU A 176       8.229  34.640 -20.910  1.00  1.54           C  
ATOM   2760  CD  GLU A 176       7.738  35.999 -21.442  1.00  1.54           C  
ATOM   2761  OE1 GLU A 176       7.563  36.914 -20.657  1.00  1.54           O  
ATOM   2762  OE2 GLU A 176       7.524  36.109 -22.622  1.00  1.54           O  
ATOM   2763  H   GLU A 176       9.734  33.547 -16.902  1.00  1.54           H  
ATOM   2764  HA  GLU A 176       8.034  32.489 -19.065  1.00  1.54           H  
ATOM   2765 1HB  GLU A 176       7.456  34.910 -18.937  1.00  1.54           H  
ATOM   2766 2HB  GLU A 176       9.143  35.337 -19.103  1.00  1.54           H  
ATOM   2767 1HG  GLU A 176       9.190  34.413 -21.371  1.00  1.54           H  
ATOM   2768 2HG  GLU A 176       7.530  33.873 -21.210  1.00  1.54           H  
TER    2769
ENDMDL

REMARK ID 693537 MODEL 5 1wlt-19sol-3
PFRMAT TS
TARGET 1wlt-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.757   0.992   1.992  1.00  2.15           N  
ATOM      2  CA  MET A   1       1.804   0.206   1.357  1.00  2.15           C  
ATOM      3  C   MET A   1       3.117   0.970   1.350  1.00  2.15           C  
ATOM      4  O   MET A   1       4.026   0.665   2.122  1.00  2.15           O  
ATOM      5  CB  MET A   1       1.452  -0.159  -0.091  1.00  2.15           C  
ATOM      6  CG  MET A   1       2.522  -1.046  -0.758  1.00  2.15           C  
ATOM      7  SD  MET A   1       2.312  -1.247  -2.533  1.00  2.15           S  
ATOM      8  CE  MET A   1       2.972   0.326  -3.067  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.105   0.890   1.479  1.00  2.15           H  
ATOM     10 2H   MET A   1       0.626   0.665   2.939  1.00  2.15           H  
ATOM     11 3H   MET A   1       1.039   1.963   2.009  1.00  2.15           H  
ATOM     12  HA  MET A   1       1.953  -0.709   1.931  1.00  2.15           H  
ATOM     13 1HB  MET A   1       0.515  -0.711  -0.104  1.00  2.15           H  
ATOM     14 2HB  MET A   1       1.308   0.734  -0.697  1.00  2.15           H  
ATOM     15 1HG  MET A   1       3.510  -0.625  -0.580  1.00  2.15           H  
ATOM     16 2HG  MET A   1       2.494  -2.032  -0.301  1.00  2.15           H  
ATOM     17 1HE  MET A   1       2.944   0.393  -4.150  1.00  2.15           H  
ATOM     18 2HE  MET A   1       2.376   1.118  -2.635  1.00  2.15           H  
ATOM     19 3HE  MET A   1       4.004   0.427  -2.728  1.00  2.15           H  
ATOM     20  N   GLY A   2       3.211   1.934   0.432  1.00  1.75           N  
ATOM     21  CA  GLY A   2       4.418   2.718   0.195  1.00  1.75           C  
ATOM     22  C   GLY A   2       4.398   3.168  -1.263  1.00  1.75           C  
ATOM     23  O   GLY A   2       3.329   3.271  -1.863  1.00  1.75           O  
ATOM     24  H   GLY A   2       2.425   2.140  -0.159  1.00  1.75           H  
ATOM     25 1HA  GLY A   2       4.451   3.584   0.860  1.00  1.75           H  
ATOM     26 2HA  GLY A   2       5.303   2.115   0.390  1.00  1.75           H  
ATOM     27  N   TYR A   3       5.564   3.438  -1.826  1.00  1.40           N  
ATOM     28  CA  TYR A   3       5.677   3.891  -3.226  1.00  1.40           C  
ATOM     29  C   TYR A   3       7.001   3.527  -3.913  1.00  1.40           C  
ATOM     30  O   TYR A   3       7.910   2.969  -3.293  1.00  1.40           O  
ATOM     31  CB  TYR A   3       5.328   5.378  -3.343  1.00  1.40           C  
ATOM     32  CG  TYR A   3       6.004   6.249  -2.438  1.00  1.40           C  
ATOM     33  CD1 TYR A   3       7.163   6.822  -2.765  1.00  1.40           C  
ATOM     34  CD2 TYR A   3       5.401   6.521  -1.247  1.00  1.40           C  
ATOM     35  CE1 TYR A   3       7.753   7.678  -1.894  1.00  1.40           C  
ATOM     36  CE2 TYR A   3       5.985   7.345  -0.384  1.00  1.40           C  
ATOM     37  CZ  TYR A   3       7.166   7.924  -0.694  1.00  1.40           C  
ATOM     38  OH  TYR A   3       7.771   8.744   0.188  1.00  1.40           O  
ATOM     39  H   TYR A   3       6.392   3.365  -1.221  1.00  1.40           H  
ATOM     40  HA  TYR A   3       4.902   3.373  -3.791  1.00  1.40           H  
ATOM     41 1HB  TYR A   3       5.549   5.721  -4.343  1.00  1.40           H  
ATOM     42 2HB  TYR A   3       4.256   5.509  -3.194  1.00  1.40           H  
ATOM     43  HD1 TYR A   3       7.612   6.592  -3.710  1.00  1.40           H  
ATOM     44  HD2 TYR A   3       4.443   6.064  -0.998  1.00  1.40           H  
ATOM     45  HE1 TYR A   3       8.684   8.153  -2.153  1.00  1.40           H  
ATOM     46  HE2 TYR A   3       5.509   7.541   0.538  1.00  1.40           H  
ATOM     47  HH  TYR A   3       8.507   9.161  -0.250  1.00  1.40           H  
ATOM     48  N   THR A   4       7.074   3.773  -5.229  1.00  1.14           N  
ATOM     49  CA  THR A   4       8.239   3.367  -6.016  1.00  1.14           C  
ATOM     50  C   THR A   4       9.184   4.498  -6.398  1.00  1.14           C  
ATOM     51  O   THR A   4       8.773   5.561  -6.852  1.00  1.14           O  
ATOM     52  CB  THR A   4       7.786   2.606  -7.281  1.00  1.14           C  
ATOM     53  OG1 THR A   4       7.095   1.406  -6.891  1.00  1.14           O  
ATOM     54  CG2 THR A   4       8.972   2.259  -8.177  1.00  1.14           C  
ATOM     55  H   THR A   4       6.311   4.265  -5.704  1.00  1.14           H  
ATOM     56  HA  THR A   4       8.815   2.665  -5.415  1.00  1.14           H  
ATOM     57  HB  THR A   4       7.097   3.232  -7.839  1.00  1.14           H  
ATOM     58  HG1 THR A   4       7.701   0.831  -6.412  1.00  1.14           H  
ATOM     59 1HG2 THR A   4       8.615   1.729  -9.059  1.00  1.14           H  
ATOM     60 2HG2 THR A   4       9.479   3.173  -8.493  1.00  1.14           H  
ATOM     61 3HG2 THR A   4       9.672   1.627  -7.633  1.00  1.14           H  
ATOM     62  N   PHE A   5      10.471   4.239  -6.204  1.00  0.96           N  
ATOM     63  CA  PHE A   5      11.540   5.179  -6.520  1.00  0.96           C  
ATOM     64  C   PHE A   5      12.397   4.659  -7.679  1.00  0.96           C  
ATOM     65  O   PHE A   5      12.758   3.479  -7.698  1.00  0.96           O  
ATOM     66  CB  PHE A   5      12.432   5.269  -5.294  1.00  0.96           C  
ATOM     67  CG  PHE A   5      11.821   5.853  -4.077  1.00  0.96           C  
ATOM     68  CD1 PHE A   5      11.001   5.069  -3.328  1.00  0.96           C  
ATOM     69  CD2 PHE A   5      12.136   7.116  -3.601  1.00  0.96           C  
ATOM     70  CE1 PHE A   5      10.489   5.510  -2.170  1.00  0.96           C  
ATOM     71  CE2 PHE A   5      11.635   7.560  -2.431  1.00  0.96           C  
ATOM     72  CZ  PHE A   5      10.816   6.764  -1.706  1.00  0.96           C  
ATOM     73  H   PHE A   5      10.722   3.340  -5.817  1.00  0.96           H  
ATOM     74  HA  PHE A   5      11.117   6.146  -6.786  1.00  0.96           H  
ATOM     75 1HB  PHE A   5      12.756   4.264  -5.042  1.00  0.96           H  
ATOM     76 2HB  PHE A   5      13.322   5.824  -5.531  1.00  0.96           H  
ATOM     77  HD1 PHE A   5      10.761   4.063  -3.671  1.00  0.96           H  
ATOM     78  HD2 PHE A   5      12.793   7.750  -4.138  1.00  0.96           H  
ATOM     79  HE1 PHE A   5       9.836   4.849  -1.611  1.00  0.96           H  
ATOM     80  HE2 PHE A   5      11.898   8.539  -2.071  1.00  0.96           H  
ATOM     81  HZ  PHE A   5      10.420   7.119  -0.761  1.00  0.96           H  
ATOM     82  N   THR A   6      12.768   5.540  -8.604  1.00  0.86           N  
ATOM     83  CA  THR A   6      13.685   5.187  -9.683  1.00  0.86           C  
ATOM     84  C   THR A   6      14.882   6.129  -9.731  1.00  0.86           C  
ATOM     85  O   THR A   6      14.748   7.346  -9.857  1.00  0.86           O  
ATOM     86  CB  THR A   6      12.979   5.184 -11.052  1.00  0.86           C  
ATOM     87  OG1 THR A   6      11.918   4.222 -11.044  1.00  0.86           O  
ATOM     88  CG2 THR A   6      13.966   4.876 -12.171  1.00  0.86           C  
ATOM     89  H   THR A   6      12.389   6.479  -8.565  1.00  0.86           H  
ATOM     90  HA  THR A   6      14.064   4.182  -9.501  1.00  0.86           H  
ATOM     91  HB  THR A   6      12.552   6.159 -11.230  1.00  0.86           H  
ATOM     92  HG1 THR A   6      12.248   3.386 -10.695  1.00  0.86           H  
ATOM     93 1HG2 THR A   6      13.447   4.890 -13.128  1.00  0.86           H  
ATOM     94 2HG2 THR A   6      14.757   5.627 -12.180  1.00  0.86           H  
ATOM     95 3HG2 THR A   6      14.406   3.893 -12.010  1.00  0.86           H  
ATOM     96  N   ASP A   7      16.071   5.554  -9.667  1.00  0.80           N  
ATOM     97  CA  ASP A   7      17.302   6.333  -9.719  1.00  0.80           C  
ATOM     98  C   ASP A   7      17.564   6.700 -11.165  1.00  0.80           C  
ATOM     99  O   ASP A   7      17.696   5.824 -12.019  1.00  0.80           O  
ATOM    100  CB  ASP A   7      18.467   5.569  -9.095  1.00  0.80           C  
ATOM    101  CG  ASP A   7      19.812   6.361  -8.988  1.00  0.80           C  
ATOM    102  OD1 ASP A   7      20.061   7.307  -9.734  1.00  0.80           O  
ATOM    103  OD2 ASP A   7      20.580   5.997  -8.126  1.00  0.80           O  
ATOM    104  H   ASP A   7      16.124   4.549  -9.569  1.00  0.80           H  
ATOM    105  HA  ASP A   7      17.162   7.258  -9.158  1.00  0.80           H  
ATOM    106 1HB  ASP A   7      18.184   5.248  -8.092  1.00  0.80           H  
ATOM    107 2HB  ASP A   7      18.653   4.667  -9.680  1.00  0.80           H  
ATOM    108  N   LEU A   8      17.573   7.997 -11.452  1.00  0.78           N  
ATOM    109  CA  LEU A   8      17.673   8.479 -12.817  1.00  0.78           C  
ATOM    110  C   LEU A   8      19.133   8.556 -13.309  1.00  0.78           C  
ATOM    111  O   LEU A   8      19.398   8.998 -14.428  1.00  0.78           O  
ATOM    112  CB  LEU A   8      16.988   9.844 -12.885  1.00  0.78           C  
ATOM    113  CG  LEU A   8      15.496   9.812 -12.501  1.00  0.78           C  
ATOM    114  CD1 LEU A   8      14.937  11.235 -12.496  1.00  0.78           C  
ATOM    115  CD2 LEU A   8      14.762   8.885 -13.451  1.00  0.78           C  
ATOM    116  H   LEU A   8      17.480   8.684 -10.701  1.00  0.78           H  
ATOM    117  HA  LEU A   8      17.134   7.787 -13.461  1.00  0.78           H  
ATOM    118 1HB  LEU A   8      17.499  10.532 -12.213  1.00  0.78           H  
ATOM    119 2HB  LEU A   8      17.070  10.214 -13.899  1.00  0.78           H  
ATOM    120  HG  LEU A   8      15.402   9.426 -11.483  1.00  0.78           H  
ATOM    121 1HD1 LEU A   8      13.904  11.233 -12.194  1.00  0.78           H  
ATOM    122 2HD1 LEU A   8      15.509  11.828 -11.798  1.00  0.78           H  
ATOM    123 3HD1 LEU A   8      15.015  11.658 -13.477  1.00  0.78           H  
ATOM    124 1HD2 LEU A   8      13.724   8.820 -13.192  1.00  0.78           H  
ATOM    125 2HD2 LEU A   8      14.859   9.259 -14.466  1.00  0.78           H  
ATOM    126 3HD2 LEU A   8      15.205   7.890 -13.385  1.00  0.78           H  
ATOM    127  N   GLY A   9      20.080   8.134 -12.458  1.00  0.77           N  
ATOM    128  CA  GLY A   9      21.510   8.060 -12.778  1.00  0.77           C  
ATOM    129  C   GLY A   9      22.375   9.213 -12.272  1.00  0.77           C  
ATOM    130  O   GLY A   9      23.594   9.072 -12.166  1.00  0.77           O  
ATOM    131  H   GLY A   9      19.804   7.801 -11.524  1.00  0.77           H  
ATOM    132 1HA  GLY A   9      21.898   7.129 -12.364  1.00  0.77           H  
ATOM    133 2HA  GLY A   9      21.623   7.981 -13.858  1.00  0.77           H  
ATOM    134  N   LEU A  10      21.761  10.340 -11.937  1.00  0.76           N  
ATOM    135  CA  LEU A  10      22.517  11.476 -11.422  1.00  0.76           C  
ATOM    136  C   LEU A  10      22.335  11.659  -9.926  1.00  0.76           C  
ATOM    137  O   LEU A  10      22.738  12.678  -9.384  1.00  0.76           O  
ATOM    138  CB  LEU A  10      22.108  12.766 -12.117  1.00  0.76           C  
ATOM    139  CG  LEU A  10      22.296  12.775 -13.607  1.00  0.76           C  
ATOM    140  CD1 LEU A  10      21.856  14.088 -14.125  1.00  0.76           C  
ATOM    141  CD2 LEU A  10      23.726  12.506 -13.949  1.00  0.76           C  
ATOM    142  H   LEU A  10      20.762  10.403 -12.062  1.00  0.76           H  
ATOM    143  HA  LEU A  10      23.575  11.305 -11.613  1.00  0.76           H  
ATOM    144 1HB  LEU A  10      21.054  12.956 -11.914  1.00  0.76           H  
ATOM    145 2HB  LEU A  10      22.696  13.588 -11.701  1.00  0.76           H  
ATOM    146  HG  LEU A  10      21.665  12.006 -14.058  1.00  0.76           H  
ATOM    147 1HD1 LEU A  10      21.973  14.090 -15.205  1.00  0.76           H  
ATOM    148 2HD1 LEU A  10      20.823  14.255 -13.865  1.00  0.76           H  
ATOM    149 3HD1 LEU A  10      22.469  14.878 -13.687  1.00  0.76           H  
ATOM    150 1HD2 LEU A  10      23.849  12.515 -15.028  1.00  0.76           H  
ATOM    151 2HD2 LEU A  10      24.329  13.276 -13.507  1.00  0.76           H  
ATOM    152 3HD2 LEU A  10      24.027  11.534 -13.557  1.00  0.76           H  
ATOM    153  N   GLY A  11      21.670  10.712  -9.269  1.00  0.75           N  
ATOM    154  CA  GLY A  11      21.356  10.812  -7.839  1.00  0.75           C  
ATOM    155  C   GLY A  11      19.952  11.385  -7.614  1.00  0.75           C  
ATOM    156  O   GLY A  11      19.415  11.335  -6.507  1.00  0.75           O  
ATOM    157  H   GLY A  11      21.378   9.878  -9.768  1.00  0.75           H  
ATOM    158 1HA  GLY A  11      21.423   9.821  -7.387  1.00  0.75           H  
ATOM    159 2HA  GLY A  11      22.093  11.443  -7.345  1.00  0.75           H  
ATOM    160  N   VAL A  12      19.367  11.904  -8.686  1.00  0.74           N  
ATOM    161  CA  VAL A  12      18.028  12.488  -8.710  1.00  0.74           C  
ATOM    162  C   VAL A  12      17.058  11.316  -8.836  1.00  0.74           C  
ATOM    163  O   VAL A  12      17.351  10.382  -9.593  1.00  0.74           O  
ATOM    164  CB  VAL A  12      17.883  13.457  -9.903  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      16.452  14.036  -9.951  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      18.955  14.572  -9.814  1.00  0.74           C  
ATOM    167  H   VAL A  12      19.900  11.896  -9.539  1.00  0.74           H  
ATOM    168  HA  VAL A  12      17.835  13.013  -7.780  1.00  0.74           H  
ATOM    169  HB  VAL A  12      18.034  12.894 -10.822  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12      16.354  14.695 -10.811  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12      15.725  13.239 -10.028  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      16.258  14.601  -9.044  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      18.867  15.235 -10.674  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      18.819  15.143  -8.915  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      19.952  14.124  -9.807  1.00  0.74           H  
ATOM    176  N   ILE A  13      15.980  11.309  -8.043  1.00  0.73           N  
ATOM    177  CA  ILE A  13      15.057  10.174  -8.072  1.00  0.73           C  
ATOM    178  C   ILE A  13      13.635  10.496  -8.548  1.00  0.73           C  
ATOM    179  O   ILE A  13      13.023  11.482  -8.135  1.00  0.73           O  
ATOM    180  CB  ILE A  13      14.983   9.509  -6.684  1.00  0.73           C  
ATOM    181  CG1 ILE A  13      16.352   8.982  -6.258  1.00  0.73           C  
ATOM    182  CG2 ILE A  13      14.035   8.372  -6.698  1.00  0.73           C  
ATOM    183  CD1 ILE A  13      16.375   8.508  -4.814  1.00  0.73           C  
ATOM    184  H   ILE A  13      15.785  12.105  -7.429  1.00  0.73           H  
ATOM    185  HA  ILE A  13      15.465   9.437  -8.759  1.00  0.73           H  
ATOM    186  HB  ILE A  13      14.665  10.238  -5.947  1.00  0.73           H  
ATOM    187 1HG1 ILE A  13      16.632   8.152  -6.907  1.00  0.73           H  
ATOM    188 2HG1 ILE A  13      17.095   9.772  -6.367  1.00  0.73           H  
ATOM    189 1HG2 ILE A  13      14.039   7.948  -5.739  1.00  0.73           H  
ATOM    190 2HG2 ILE A  13      13.043   8.701  -6.951  1.00  0.73           H  
ATOM    191 3HG2 ILE A  13      14.364   7.641  -7.409  1.00  0.73           H  
ATOM    192 1HD1 ILE A  13      17.373   8.145  -4.565  1.00  0.73           H  
ATOM    193 2HD1 ILE A  13      16.116   9.339  -4.153  1.00  0.73           H  
ATOM    194 3HD1 ILE A  13      15.653   7.702  -4.682  1.00  0.73           H  
ATOM    195  N   LEU A  14      13.115   9.665  -9.445  1.00  0.73           N  
ATOM    196  CA  LEU A  14      11.744   9.829  -9.905  1.00  0.73           C  
ATOM    197  C   LEU A  14      10.882   8.983  -8.995  1.00  0.73           C  
ATOM    198  O   LEU A  14      11.226   7.834  -8.710  1.00  0.73           O  
ATOM    199  CB  LEU A  14      11.533   9.318 -11.322  1.00  0.73           C  
ATOM    200  CG  LEU A  14      10.143   9.526 -11.916  1.00  0.73           C  
ATOM    201  CD1 LEU A  14       9.962  11.024 -12.179  1.00  0.73           C  
ATOM    202  CD2 LEU A  14       9.984   8.678 -13.157  1.00  0.73           C  
ATOM    203  H   LEU A  14      13.671   8.872  -9.765  1.00  0.73           H  
ATOM    204  HA  LEU A  14      11.443  10.873  -9.825  1.00  0.73           H  
ATOM    205 1HB  LEU A  14      12.202   9.839 -11.959  1.00  0.73           H  
ATOM    206 2HB  LEU A  14      11.766   8.268 -11.355  1.00  0.73           H  
ATOM    207  HG  LEU A  14       9.379   9.225 -11.197  1.00  0.73           H  
ATOM    208 1HD1 LEU A  14       8.982  11.213 -12.592  1.00  0.73           H  
ATOM    209 2HD1 LEU A  14      10.077  11.571 -11.257  1.00  0.73           H  
ATOM    210 3HD1 LEU A  14      10.711  11.356 -12.884  1.00  0.73           H  
ATOM    211 1HD2 LEU A  14       8.978   8.831 -13.572  1.00  0.73           H  
ATOM    212 2HD2 LEU A  14      10.713   8.947 -13.883  1.00  0.73           H  
ATOM    213 3HD2 LEU A  14      10.110   7.628 -12.892  1.00  0.73           H  
ATOM    214  N   VAL A  15       9.801   9.543  -8.504  1.00  0.75           N  
ATOM    215  CA  VAL A  15       8.922   8.808  -7.626  1.00  0.75           C  
ATOM    216  C   VAL A  15       7.530   8.638  -8.167  1.00  0.75           C  
ATOM    217  O   VAL A  15       6.907   9.576  -8.658  1.00  0.75           O  
ATOM    218  CB  VAL A  15       8.908   9.436  -6.236  1.00  0.75           C  
ATOM    219  CG1 VAL A  15       7.907   8.775  -5.386  1.00  0.75           C  
ATOM    220  CG2 VAL A  15      10.277   9.189  -5.634  1.00  0.75           C  
ATOM    221  H   VAL A  15       9.576  10.500  -8.752  1.00  0.75           H  
ATOM    222  HA  VAL A  15       9.341   7.815  -7.503  1.00  0.75           H  
ATOM    223  HB  VAL A  15       8.677  10.486  -6.295  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15       7.938   9.205  -4.388  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15       6.908   8.904  -5.801  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15       8.162   7.728  -5.360  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15      10.330   9.556  -4.646  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15      10.441   8.122  -5.617  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15      11.039   9.668  -6.236  1.00  0.75           H  
ATOM    230  N   VAL A  16       7.046   7.410  -8.086  1.00  0.80           N  
ATOM    231  CA  VAL A  16       5.729   7.081  -8.561  1.00  0.80           C  
ATOM    232  C   VAL A  16       4.843   6.704  -7.361  1.00  0.80           C  
ATOM    233  O   VAL A  16       5.060   5.657  -6.736  1.00  0.80           O  
ATOM    234  CB  VAL A  16       5.807   5.906  -9.518  1.00  0.80           C  
ATOM    235  CG1 VAL A  16       4.414   5.604 -10.023  1.00  0.80           C  
ATOM    236  CG2 VAL A  16       6.803   6.215 -10.625  1.00  0.80           C  
ATOM    237  H   VAL A  16       7.624   6.686  -7.667  1.00  0.80           H  
ATOM    238  HA  VAL A  16       5.339   7.913  -9.135  1.00  0.80           H  
ATOM    239  HB  VAL A  16       6.144   5.030  -8.980  1.00  0.80           H  
ATOM    240 1HG1 VAL A  16       4.443   4.749 -10.693  1.00  0.80           H  
ATOM    241 2HG1 VAL A  16       3.754   5.386  -9.178  1.00  0.80           H  
ATOM    242 3HG1 VAL A  16       4.033   6.481 -10.565  1.00  0.80           H  
ATOM    243 1HG2 VAL A  16       6.866   5.370 -11.305  1.00  0.80           H  
ATOM    244 2HG2 VAL A  16       6.479   7.092 -11.170  1.00  0.80           H  
ATOM    245 3HG2 VAL A  16       7.788   6.404 -10.194  1.00  0.80           H  
ATOM    246  N   PRO A  17       3.879   7.553  -6.980  1.00  0.87           N  
ATOM    247  CA  PRO A  17       2.965   7.400  -5.869  1.00  0.87           C  
ATOM    248  C   PRO A  17       2.114   6.170  -5.970  1.00  0.87           C  
ATOM    249  O   PRO A  17       1.798   5.713  -7.073  1.00  0.87           O  
ATOM    250  CB  PRO A  17       2.074   8.623  -5.987  1.00  0.87           C  
ATOM    251  CG  PRO A  17       2.869   9.598  -6.723  1.00  0.87           C  
ATOM    252  CD  PRO A  17       3.677   8.807  -7.695  1.00  0.87           C  
ATOM    253  HA  PRO A  17       3.537   7.407  -4.925  1.00  0.87           H  
ATOM    254 1HB  PRO A  17       1.152   8.349  -6.522  1.00  0.87           H  
ATOM    255 2HB  PRO A  17       1.763   8.982  -5.026  1.00  0.87           H  
ATOM    256 1HG  PRO A  17       2.202  10.329  -7.176  1.00  0.87           H  
ATOM    257 2HG  PRO A  17       3.520  10.151  -6.053  1.00  0.87           H  
ATOM    258 1HD  PRO A  17       3.132   8.650  -8.644  1.00  0.87           H  
ATOM    259 2HD  PRO A  17       4.600   9.376  -7.821  1.00  0.87           H  
ATOM    260  N   LYS A  18       1.700   5.648  -4.835  1.00  0.99           N  
ATOM    261  CA  LYS A  18       0.748   4.551  -4.900  1.00  0.99           C  
ATOM    262  C   LYS A  18      -0.612   5.167  -5.092  1.00  0.99           C  
ATOM    263  O   LYS A  18      -0.983   6.086  -4.357  1.00  0.99           O  
ATOM    264  CB  LYS A  18       0.781   3.631  -3.690  1.00  0.99           C  
ATOM    265  CG  LYS A  18      -0.332   2.570  -3.680  1.00  0.99           C  
ATOM    266  CD  LYS A  18      -0.206   1.523  -4.757  1.00  0.99           C  
ATOM    267  CE  LYS A  18      -1.325   0.498  -4.617  1.00  0.99           C  
ATOM    268  NZ  LYS A  18      -1.291  -0.529  -5.700  1.00  0.99           N  
ATOM    269  H   LYS A  18       1.998   6.074  -3.952  1.00  0.99           H  
ATOM    270  HA  LYS A  18       0.965   3.942  -5.778  1.00  0.99           H  
ATOM    271 1HB  LYS A  18       1.724   3.109  -3.687  1.00  0.99           H  
ATOM    272 2HB  LYS A  18       0.721   4.215  -2.770  1.00  0.99           H  
ATOM    273 1HG  LYS A  18      -0.324   2.062  -2.720  1.00  0.99           H  
ATOM    274 2HG  LYS A  18      -1.294   3.056  -3.814  1.00  0.99           H  
ATOM    275 1HD  LYS A  18      -0.286   1.993  -5.734  1.00  0.99           H  
ATOM    276 2HD  LYS A  18       0.742   1.024  -4.692  1.00  0.99           H  
ATOM    277 1HE  LYS A  18      -1.229   0.001  -3.652  1.00  0.99           H  
ATOM    278 2HE  LYS A  18      -2.286   1.021  -4.652  1.00  0.99           H  
ATOM    279 1HZ  LYS A  18      -2.050  -1.180  -5.568  1.00  0.99           H  
ATOM    280 2HZ  LYS A  18      -1.393  -0.070  -6.596  1.00  0.99           H  
ATOM    281 3HZ  LYS A  18      -0.412  -1.024  -5.670  1.00  0.99           H  
ATOM    282  N   VAL A  19      -1.315   4.708  -6.117  1.00  1.21           N  
ATOM    283  CA  VAL A  19      -2.627   5.224  -6.460  1.00  1.21           C  
ATOM    284  C   VAL A  19      -3.679   4.188  -6.099  1.00  1.21           C  
ATOM    285  O   VAL A  19      -3.510   2.992  -6.362  1.00  1.21           O  
ATOM    286  CB  VAL A  19      -2.700   5.602  -7.954  1.00  1.21           C  
ATOM    287  CG1 VAL A  19      -4.099   6.148  -8.294  1.00  1.21           C  
ATOM    288  CG2 VAL A  19      -1.605   6.638  -8.272  1.00  1.21           C  
ATOM    289  H   VAL A  19      -0.917   3.973  -6.683  1.00  1.21           H  
ATOM    290  HA  VAL A  19      -2.818   6.115  -5.870  1.00  1.21           H  
ATOM    291  HB  VAL A  19      -2.538   4.711  -8.555  1.00  1.21           H  
ATOM    292 1HG1 VAL A  19      -4.144   6.405  -9.352  1.00  1.21           H  
ATOM    293 2HG1 VAL A  19      -4.850   5.403  -8.078  1.00  1.21           H  
ATOM    294 3HG1 VAL A  19      -4.288   7.041  -7.694  1.00  1.21           H  
ATOM    295 1HG2 VAL A  19      -1.650   6.879  -9.323  1.00  1.21           H  
ATOM    296 2HG2 VAL A  19      -1.756   7.536  -7.691  1.00  1.21           H  
ATOM    297 3HG2 VAL A  19      -0.623   6.224  -8.042  1.00  1.21           H  
ATOM    298  N   PHE A  20      -4.753   4.669  -5.487  1.00  1.53           N  
ATOM    299  CA  PHE A  20      -5.868   3.882  -4.995  1.00  1.53           C  
ATOM    300  C   PHE A  20      -7.196   4.363  -5.614  1.00  1.53           C  
ATOM    301  O   PHE A  20      -7.831   5.256  -5.046  1.00  1.53           O  
ATOM    302  CB  PHE A  20      -5.977   4.086  -3.489  1.00  1.53           C  
ATOM    303  CG  PHE A  20      -4.736   3.775  -2.715  1.00  1.53           C  
ATOM    304  CD1 PHE A  20      -3.844   4.808  -2.451  1.00  1.53           C  
ATOM    305  CD2 PHE A  20      -4.454   2.515  -2.229  1.00  1.53           C  
ATOM    306  CE1 PHE A  20      -2.704   4.599  -1.724  1.00  1.53           C  
ATOM    307  CE2 PHE A  20      -3.304   2.297  -1.489  1.00  1.53           C  
ATOM    308  CZ  PHE A  20      -2.431   3.347  -1.234  1.00  1.53           C  
ATOM    309  H   PHE A  20      -4.776   5.669  -5.322  1.00  1.53           H  
ATOM    310  HA  PHE A  20      -5.700   2.830  -5.220  1.00  1.53           H  
ATOM    311 1HB  PHE A  20      -6.239   5.119  -3.293  1.00  1.53           H  
ATOM    312 2HB  PHE A  20      -6.783   3.467  -3.099  1.00  1.53           H  
ATOM    313  HD1 PHE A  20      -4.066   5.801  -2.834  1.00  1.53           H  
ATOM    314  HD2 PHE A  20      -5.146   1.695  -2.425  1.00  1.53           H  
ATOM    315  HE1 PHE A  20      -2.021   5.422  -1.538  1.00  1.53           H  
ATOM    316  HE2 PHE A  20      -3.085   1.302  -1.103  1.00  1.53           H  
ATOM    317  HZ  PHE A  20      -1.526   3.180  -0.655  1.00  1.53           H  
ATOM    318  N   PRO A  21      -7.558   3.925  -6.833  1.00  1.89           N  
ATOM    319  CA  PRO A  21      -8.763   4.303  -7.557  1.00  1.89           C  
ATOM    320  C   PRO A  21     -10.020   3.917  -6.787  1.00  1.89           C  
ATOM    321  O   PRO A  21     -10.039   2.876  -6.124  1.00  1.89           O  
ATOM    322  CB  PRO A  21      -8.675   3.458  -8.832  1.00  1.89           C  
ATOM    323  CG  PRO A  21      -7.212   3.102  -8.972  1.00  1.89           C  
ATOM    324  CD  PRO A  21      -6.725   2.945  -7.560  1.00  1.89           C  
ATOM    325  HA  PRO A  21      -8.754   5.378  -7.777  1.00  1.89           H  
ATOM    326 1HB  PRO A  21      -9.316   2.572  -8.725  1.00  1.89           H  
ATOM    327 2HB  PRO A  21      -9.076   4.025  -9.679  1.00  1.89           H  
ATOM    328 1HG  PRO A  21      -7.106   2.175  -9.553  1.00  1.89           H  
ATOM    329 2HG  PRO A  21      -6.661   3.869  -9.516  1.00  1.89           H  
ATOM    330 1HD  PRO A  21      -6.912   1.926  -7.190  1.00  1.89           H  
ATOM    331 2HD  PRO A  21      -5.685   3.192  -7.553  1.00  1.89           H  
ATOM    332  N   ASP A  22     -11.082   4.699  -6.950  1.00  2.19           N  
ATOM    333  CA  ASP A  22     -12.392   4.414  -6.365  1.00  2.19           C  
ATOM    334  C   ASP A  22     -13.486   5.066  -7.219  1.00  2.19           C  
ATOM    335  O   ASP A  22     -13.206   5.810  -8.155  1.00  2.19           O  
ATOM    336  CB  ASP A  22     -12.449   4.912  -4.903  1.00  2.19           C  
ATOM    337  CG  ASP A  22     -13.490   4.179  -3.987  1.00  2.19           C  
ATOM    338  OD1 ASP A  22     -14.436   3.624  -4.505  1.00  2.19           O  
ATOM    339  OD2 ASP A  22     -13.315   4.197  -2.792  1.00  2.19           O  
ATOM    340  H   ASP A  22     -10.971   5.571  -7.462  1.00  2.19           H  
ATOM    341  HA  ASP A  22     -12.549   3.336  -6.370  1.00  2.19           H  
ATOM    342 1HB  ASP A  22     -11.461   4.806  -4.450  1.00  2.19           H  
ATOM    343 2HB  ASP A  22     -12.686   5.975  -4.908  1.00  2.19           H  
ATOM    344  N   GLU A  23     -14.739   4.833  -6.861  1.00  2.32           N  
ATOM    345  CA  GLU A  23     -15.864   5.370  -7.629  1.00  2.32           C  
ATOM    346  C   GLU A  23     -15.866   6.898  -7.675  1.00  2.32           C  
ATOM    347  O   GLU A  23     -16.297   7.498  -8.661  1.00  2.32           O  
ATOM    348  CB  GLU A  23     -17.190   4.874  -7.040  1.00  2.32           C  
ATOM    349  CG  GLU A  23     -17.443   3.379  -7.243  1.00  2.32           C  
ATOM    350  CD  GLU A  23     -18.752   2.898  -6.647  1.00  2.32           C  
ATOM    351  OE1 GLU A  23     -19.418   3.670  -5.996  1.00  2.32           O  
ATOM    352  OE2 GLU A  23     -19.082   1.752  -6.850  1.00  2.32           O  
ATOM    353  H   GLU A  23     -14.896   4.234  -6.052  1.00  2.32           H  
ATOM    354  HA  GLU A  23     -15.785   5.003  -8.650  1.00  2.32           H  
ATOM    355 1HB  GLU A  23     -17.206   5.072  -5.968  1.00  2.32           H  
ATOM    356 2HB  GLU A  23     -18.017   5.423  -7.490  1.00  2.32           H  
ATOM    357 1HG  GLU A  23     -17.441   3.163  -8.310  1.00  2.32           H  
ATOM    358 2HG  GLU A  23     -16.619   2.828  -6.787  1.00  2.32           H  
ATOM    359  N   SER A  24     -15.399   7.524  -6.603  1.00  2.22           N  
ATOM    360  CA  SER A  24     -15.367   8.977  -6.492  1.00  2.22           C  
ATOM    361  C   SER A  24     -14.128   9.638  -7.120  1.00  2.22           C  
ATOM    362  O   SER A  24     -14.014  10.865  -7.089  1.00  2.22           O  
ATOM    363  CB  SER A  24     -15.443   9.388  -5.039  1.00  2.22           C  
ATOM    364  OG  SER A  24     -14.281   9.024  -4.365  1.00  2.22           O  
ATOM    365  H   SER A  24     -15.058   6.958  -5.838  1.00  2.22           H  
ATOM    366  HA  SER A  24     -16.246   9.368  -7.005  1.00  2.22           H  
ATOM    367 1HB  SER A  24     -15.579  10.467  -4.976  1.00  2.22           H  
ATOM    368 2HB  SER A  24     -16.305   8.919  -4.569  1.00  2.22           H  
ATOM    369  HG  SER A  24     -13.563   9.390  -4.898  1.00  2.22           H  
ATOM    370  N   GLY A  25     -13.165   8.850  -7.614  1.00  1.95           N  
ATOM    371  CA  GLY A  25     -11.923   9.436  -8.127  1.00  1.95           C  
ATOM    372  C   GLY A  25     -10.696   8.642  -7.686  1.00  1.95           C  
ATOM    373  O   GLY A  25     -10.767   7.434  -7.467  1.00  1.95           O  
ATOM    374  H   GLY A  25     -13.296   7.841  -7.671  1.00  1.95           H  
ATOM    375 1HA  GLY A  25     -11.964   9.465  -9.216  1.00  1.95           H  
ATOM    376 2HA  GLY A  25     -11.831  10.465  -7.783  1.00  1.95           H  
ATOM    377  N   PHE A  26      -9.544   9.302  -7.636  1.00  1.62           N  
ATOM    378  CA  PHE A  26      -8.321   8.598  -7.268  1.00  1.62           C  
ATOM    379  C   PHE A  26      -7.683   9.225  -6.048  1.00  1.62           C  
ATOM    380  O   PHE A  26      -7.628  10.450  -5.925  1.00  1.62           O  
ATOM    381  CB  PHE A  26      -7.319   8.662  -8.412  1.00  1.62           C  
ATOM    382  CG  PHE A  26      -7.773   8.007  -9.662  1.00  1.62           C  
ATOM    383  CD1 PHE A  26      -8.566   8.700 -10.562  1.00  1.62           C  
ATOM    384  CD2 PHE A  26      -7.403   6.728  -9.963  1.00  1.62           C  
ATOM    385  CE1 PHE A  26      -8.987   8.109 -11.732  1.00  1.62           C  
ATOM    386  CE2 PHE A  26      -7.813   6.130 -11.136  1.00  1.62           C  
ATOM    387  CZ  PHE A  26      -8.609   6.820 -12.018  1.00  1.62           C  
ATOM    388  H   PHE A  26      -9.516  10.293  -7.834  1.00  1.62           H  
ATOM    389  HA  PHE A  26      -8.554   7.561  -7.031  1.00  1.62           H  
ATOM    390 1HB  PHE A  26      -7.086   9.703  -8.637  1.00  1.62           H  
ATOM    391 2HB  PHE A  26      -6.393   8.189  -8.098  1.00  1.62           H  
ATOM    392  HD1 PHE A  26      -8.859   9.725 -10.334  1.00  1.62           H  
ATOM    393  HD2 PHE A  26      -6.778   6.189  -9.263  1.00  1.62           H  
ATOM    394  HE1 PHE A  26      -9.613   8.663 -12.431  1.00  1.62           H  
ATOM    395  HE2 PHE A  26      -7.512   5.111 -11.368  1.00  1.62           H  
ATOM    396  HZ  PHE A  26      -8.937   6.347 -12.944  1.00  1.62           H  
ATOM    397  N   PHE A  27      -7.129   8.385  -5.189  1.00  1.33           N  
ATOM    398  CA  PHE A  27      -6.418   8.869  -4.021  1.00  1.33           C  
ATOM    399  C   PHE A  27      -4.990   8.380  -4.132  1.00  1.33           C  
ATOM    400  O   PHE A  27      -4.740   7.365  -4.777  1.00  1.33           O  
ATOM    401  CB  PHE A  27      -7.103   8.334  -2.774  1.00  1.33           C  
ATOM    402  CG  PHE A  27      -8.541   8.767  -2.722  1.00  1.33           C  
ATOM    403  CD1 PHE A  27      -9.520   8.003  -3.373  1.00  1.33           C  
ATOM    404  CD2 PHE A  27      -8.929   9.917  -2.064  1.00  1.33           C  
ATOM    405  CE1 PHE A  27     -10.842   8.390  -3.360  1.00  1.33           C  
ATOM    406  CE2 PHE A  27     -10.256  10.303  -2.048  1.00  1.33           C  
ATOM    407  CZ  PHE A  27     -11.211   9.538  -2.698  1.00  1.33           C  
ATOM    408  H   PHE A  27      -7.251   7.378  -5.311  1.00  1.33           H  
ATOM    409  HA  PHE A  27      -6.422   9.959  -4.009  1.00  1.33           H  
ATOM    410 1HB  PHE A  27      -7.069   7.249  -2.770  1.00  1.33           H  
ATOM    411 2HB  PHE A  27      -6.594   8.693  -1.883  1.00  1.33           H  
ATOM    412  HD1 PHE A  27      -9.225   7.089  -3.902  1.00  1.33           H  
ATOM    413  HD2 PHE A  27      -8.176  10.523  -1.557  1.00  1.33           H  
ATOM    414  HE1 PHE A  27     -11.592   7.789  -3.871  1.00  1.33           H  
ATOM    415  HE2 PHE A  27     -10.553  11.213  -1.527  1.00  1.33           H  
ATOM    416  HZ  PHE A  27     -12.257   9.846  -2.685  1.00  1.33           H  
ATOM    417  N   TYR A  28      -4.031   9.101  -3.569  1.00  1.14           N  
ATOM    418  CA  TYR A  28      -2.656   8.623  -3.692  1.00  1.14           C  
ATOM    419  C   TYR A  28      -1.693   9.130  -2.626  1.00  1.14           C  
ATOM    420  O   TYR A  28      -1.951  10.135  -1.960  1.00  1.14           O  
ATOM    421  CB  TYR A  28      -2.150   8.952  -5.110  1.00  1.14           C  
ATOM    422  CG  TYR A  28      -2.218  10.384  -5.481  1.00  1.14           C  
ATOM    423  CD1 TYR A  28      -1.153  11.213  -5.259  1.00  1.14           C  
ATOM    424  CD2 TYR A  28      -3.389  10.877  -6.052  1.00  1.14           C  
ATOM    425  CE1 TYR A  28      -1.246  12.551  -5.593  1.00  1.14           C  
ATOM    426  CE2 TYR A  28      -3.485  12.204  -6.382  1.00  1.14           C  
ATOM    427  CZ  TYR A  28      -2.422  13.045  -6.151  1.00  1.14           C  
ATOM    428  OH  TYR A  28      -2.520  14.378  -6.468  1.00  1.14           O  
ATOM    429  H   TYR A  28      -4.241   9.947  -3.060  1.00  1.14           H  
ATOM    430  HA  TYR A  28      -2.683   7.544  -3.592  1.00  1.14           H  
ATOM    431 1HB  TYR A  28      -1.114   8.624  -5.211  1.00  1.14           H  
ATOM    432 2HB  TYR A  28      -2.728   8.408  -5.833  1.00  1.14           H  
ATOM    433  HD1 TYR A  28      -0.244  10.811  -4.816  1.00  1.14           H  
ATOM    434  HD2 TYR A  28      -4.236  10.214  -6.234  1.00  1.14           H  
ATOM    435  HE1 TYR A  28      -0.406  13.217  -5.415  1.00  1.14           H  
ATOM    436  HE2 TYR A  28      -4.406  12.591  -6.821  1.00  1.14           H  
ATOM    437  HH  TYR A  28      -1.777  14.846  -6.080  1.00  1.14           H  
ATOM    438  N   VAL A  29      -0.563   8.425  -2.493  1.00  1.04           N  
ATOM    439  CA  VAL A  29       0.505   8.837  -1.577  1.00  1.04           C  
ATOM    440  C   VAL A  29       1.818   9.102  -2.289  1.00  1.04           C  
ATOM    441  O   VAL A  29       2.428   8.187  -2.854  1.00  1.04           O  
ATOM    442  CB  VAL A  29       0.748   7.763  -0.500  1.00  1.04           C  
ATOM    443  CG1 VAL A  29       1.898   8.198   0.420  1.00  1.04           C  
ATOM    444  CG2 VAL A  29      -0.529   7.558   0.309  1.00  1.04           C  
ATOM    445  H   VAL A  29      -0.465   7.586  -3.068  1.00  1.04           H  
ATOM    446  HA  VAL A  29       0.195   9.756  -1.080  1.00  1.04           H  
ATOM    447  HB  VAL A  29       1.036   6.828  -0.980  1.00  1.04           H  
ATOM    448 1HG1 VAL A  29       2.065   7.424   1.172  1.00  1.04           H  
ATOM    449 2HG1 VAL A  29       2.811   8.335  -0.164  1.00  1.04           H  
ATOM    450 3HG1 VAL A  29       1.646   9.135   0.914  1.00  1.04           H  
ATOM    451 1HG2 VAL A  29      -0.358   6.795   1.069  1.00  1.04           H  
ATOM    452 2HG2 VAL A  29      -0.805   8.497   0.790  1.00  1.04           H  
ATOM    453 3HG2 VAL A  29      -1.332   7.242  -0.344  1.00  1.04           H  
ATOM    454  N   VAL A  30       2.264  10.362  -2.225  1.00  1.01           N  
ATOM    455  CA  VAL A  30       3.472  10.804  -2.924  1.00  1.01           C  
ATOM    456  C   VAL A  30       4.669  10.726  -1.994  1.00  1.01           C  
ATOM    457  O   VAL A  30       5.736  10.248  -2.374  1.00  1.01           O  
ATOM    458  CB  VAL A  30       3.358  12.274  -3.389  1.00  1.01           C  
ATOM    459  CG1 VAL A  30       4.670  12.685  -4.101  1.00  1.01           C  
ATOM    460  CG2 VAL A  30       2.152  12.466  -4.271  1.00  1.01           C  
ATOM    461  H   VAL A  30       1.712  11.038  -1.716  1.00  1.01           H  
ATOM    462  HA  VAL A  30       3.651  10.151  -3.773  1.00  1.01           H  
ATOM    463  HB  VAL A  30       3.261  12.912  -2.512  1.00  1.01           H  
ATOM    464 1HG1 VAL A  30       4.611  13.732  -4.402  1.00  1.01           H  
ATOM    465 2HG1 VAL A  30       5.515  12.546  -3.442  1.00  1.01           H  
ATOM    466 3HG1 VAL A  30       4.806  12.062  -4.987  1.00  1.01           H  
ATOM    467 1HG2 VAL A  30       2.083  13.512  -4.572  1.00  1.01           H  
ATOM    468 2HG2 VAL A  30       2.226  11.854  -5.152  1.00  1.01           H  
ATOM    469 3HG2 VAL A  30       1.263  12.192  -3.713  1.00  1.01           H  
ATOM    470  N   VAL A  31       4.494  11.270  -0.788  1.00  1.00           N  
ATOM    471  CA  VAL A  31       5.548  11.274   0.207  1.00  1.00           C  
ATOM    472  C   VAL A  31       5.008  10.651   1.491  1.00  1.00           C  
ATOM    473  O   VAL A  31       3.942  11.041   1.977  1.00  1.00           O  
ATOM    474  CB  VAL A  31       6.056  12.706   0.526  1.00  1.00           C  
ATOM    475  CG1 VAL A  31       7.203  12.649   1.567  1.00  1.00           C  
ATOM    476  CG2 VAL A  31       6.505  13.400  -0.734  1.00  1.00           C  
ATOM    477  H   VAL A  31       3.598  11.660  -0.551  1.00  1.00           H  
ATOM    478  HA  VAL A  31       6.381  10.688  -0.158  1.00  1.00           H  
ATOM    479  HB  VAL A  31       5.246  13.277   0.979  1.00  1.00           H  
ATOM    480 1HG1 VAL A  31       7.536  13.661   1.799  1.00  1.00           H  
ATOM    481 2HG1 VAL A  31       6.857  12.171   2.481  1.00  1.00           H  
ATOM    482 3HG1 VAL A  31       8.037  12.080   1.157  1.00  1.00           H  
ATOM    483 1HG2 VAL A  31       6.845  14.395  -0.499  1.00  1.00           H  
ATOM    484 2HG2 VAL A  31       7.304  12.848  -1.188  1.00  1.00           H  
ATOM    485 3HG2 VAL A  31       5.677  13.466  -1.415  1.00  1.00           H  
ATOM    486  N   GLU A  32       5.758   9.713   2.038  1.00  1.01           N  
ATOM    487  CA  GLU A  32       5.440   9.049   3.294  1.00  1.01           C  
ATOM    488  C   GLU A  32       6.737   8.955   4.053  1.00  1.01           C  
ATOM    489  O   GLU A  32       7.768   8.612   3.473  1.00  1.01           O  
ATOM    490  CB  GLU A  32       4.837   7.659   3.095  1.00  1.01           C  
ATOM    491  CG  GLU A  32       4.357   6.997   4.368  1.00  1.01           C  
ATOM    492  CD  GLU A  32       3.666   5.693   4.118  1.00  1.01           C  
ATOM    493  OE1 GLU A  32       3.617   5.269   2.992  1.00  1.01           O  
ATOM    494  OE2 GLU A  32       3.177   5.120   5.058  1.00  1.01           O  
ATOM    495  H   GLU A  32       6.588   9.436   1.529  1.00  1.01           H  
ATOM    496  HA  GLU A  32       4.743   9.663   3.865  1.00  1.01           H  
ATOM    497 1HB  GLU A  32       4.010   7.714   2.404  1.00  1.01           H  
ATOM    498 2HB  GLU A  32       5.590   6.996   2.670  1.00  1.01           H  
ATOM    499 1HG  GLU A  32       5.213   6.815   5.017  1.00  1.01           H  
ATOM    500 2HG  GLU A  32       3.679   7.674   4.885  1.00  1.01           H  
ATOM    501  N   GLU A  33       6.692   9.259   5.339  1.00  1.02           N  
ATOM    502  CA  GLU A  33       7.904   9.307   6.135  1.00  1.02           C  
ATOM    503  C   GLU A  33       8.784   8.056   6.087  1.00  1.02           C  
ATOM    504  O   GLU A  33      10.011   8.177   6.029  1.00  1.02           O  
ATOM    505  CB  GLU A  33       7.551   9.619   7.582  1.00  1.02           C  
ATOM    506  CG  GLU A  33       8.750   9.778   8.480  1.00  1.02           C  
ATOM    507  CD  GLU A  33       8.401  10.156   9.904  1.00  1.02           C  
ATOM    508  OE1 GLU A  33       7.245  10.343  10.197  1.00  1.02           O  
ATOM    509  OE2 GLU A  33       9.313  10.241  10.706  1.00  1.02           O  
ATOM    510  H   GLU A  33       5.805   9.500   5.760  1.00  1.02           H  
ATOM    511  HA  GLU A  33       8.487  10.137   5.760  1.00  1.02           H  
ATOM    512 1HB  GLU A  33       6.969  10.539   7.625  1.00  1.02           H  
ATOM    513 2HB  GLU A  33       6.935   8.816   7.985  1.00  1.02           H  
ATOM    514 1HG  GLU A  33       9.298   8.833   8.489  1.00  1.02           H  
ATOM    515 2HG  GLU A  33       9.399  10.540   8.053  1.00  1.02           H  
ATOM    516  N   ASP A  34       8.208   6.855   6.102  1.00  1.05           N  
ATOM    517  CA  ASP A  34       9.095   5.695   6.117  1.00  1.05           C  
ATOM    518  C   ASP A  34       9.796   5.484   4.777  1.00  1.05           C  
ATOM    519  O   ASP A  34      11.009   5.266   4.743  1.00  1.05           O  
ATOM    520  CB  ASP A  34       8.330   4.434   6.505  1.00  1.05           C  
ATOM    521  CG  ASP A  34       7.913   4.432   7.972  1.00  1.05           C  
ATOM    522  OD1 ASP A  34       8.414   5.244   8.715  1.00  1.05           O  
ATOM    523  OD2 ASP A  34       7.101   3.620   8.335  1.00  1.05           O  
ATOM    524  H   ASP A  34       7.202   6.757   6.123  1.00  1.05           H  
ATOM    525  HA  ASP A  34       9.863   5.868   6.871  1.00  1.05           H  
ATOM    526 1HB  ASP A  34       7.436   4.348   5.884  1.00  1.05           H  
ATOM    527 2HB  ASP A  34       8.951   3.559   6.310  1.00  1.05           H  
ATOM    528  N   ASP A  35       9.065   5.611   3.668  1.00  1.07           N  
ATOM    529  CA  ASP A  35       9.719   5.425   2.378  1.00  1.07           C  
ATOM    530  C   ASP A  35      10.676   6.565   2.079  1.00  1.07           C  
ATOM    531  O   ASP A  35      11.710   6.387   1.447  1.00  1.07           O  
ATOM    532  CB  ASP A  35       8.729   5.201   1.233  1.00  1.07           C  
ATOM    533  CG  ASP A  35       8.141   3.766   1.212  1.00  1.07           C  
ATOM    534  OD1 ASP A  35       8.627   2.944   1.976  1.00  1.07           O  
ATOM    535  OD2 ASP A  35       7.308   3.470   0.377  1.00  1.07           O  
ATOM    536  H   ASP A  35       8.078   5.829   3.723  1.00  1.07           H  
ATOM    537  HA  ASP A  35      10.318   4.526   2.440  1.00  1.07           H  
ATOM    538 1HB  ASP A  35       7.906   5.905   1.348  1.00  1.07           H  
ATOM    539 2HB  ASP A  35       9.192   5.412   0.317  1.00  1.07           H  
ATOM    540  N   MET A  36      10.352   7.749   2.558  1.00  1.09           N  
ATOM    541  CA  MET A  36      11.224   8.884   2.361  1.00  1.09           C  
ATOM    542  C   MET A  36      12.577   8.576   3.032  1.00  1.09           C  
ATOM    543  O   MET A  36      13.640   8.622   2.387  1.00  1.09           O  
ATOM    544  CB  MET A  36      10.508  10.105   2.949  1.00  1.09           C  
ATOM    545  CG  MET A  36      11.189  11.426   2.871  1.00  1.09           C  
ATOM    546  SD  MET A  36      10.286  12.657   3.735  1.00  1.09           S  
ATOM    547  CE  MET A  36      10.722  12.110   5.367  1.00  1.09           C  
ATOM    548  H   MET A  36       9.477   7.885   3.061  1.00  1.09           H  
ATOM    549  HA  MET A  36      11.396   9.022   1.302  1.00  1.09           H  
ATOM    550 1HB  MET A  36       9.541  10.212   2.467  1.00  1.09           H  
ATOM    551 2HB  MET A  36      10.311   9.916   4.001  1.00  1.09           H  
ATOM    552 1HG  MET A  36      12.145  11.338   3.348  1.00  1.09           H  
ATOM    553 2HG  MET A  36      11.319  11.747   1.852  1.00  1.09           H  
ATOM    554 1HE  MET A  36      10.218  12.717   6.101  1.00  1.09           H  
ATOM    555 2HE  MET A  36      10.436  11.076   5.494  1.00  1.09           H  
ATOM    556 3HE  MET A  36      11.803  12.183   5.495  1.00  1.09           H  
ATOM    557  N   LYS A  37      12.534   8.123   4.288  1.00  1.10           N  
ATOM    558  CA  LYS A  37      13.744   7.758   5.021  1.00  1.10           C  
ATOM    559  C   LYS A  37      14.542   6.600   4.392  1.00  1.10           C  
ATOM    560  O   LYS A  37      15.775   6.617   4.411  1.00  1.10           O  
ATOM    561  CB  LYS A  37      13.403   7.432   6.470  1.00  1.10           C  
ATOM    562  CG  LYS A  37      13.031   8.648   7.305  1.00  1.10           C  
ATOM    563  CD  LYS A  37      12.676   8.246   8.724  1.00  1.10           C  
ATOM    564  CE  LYS A  37      12.330   9.451   9.578  1.00  1.10           C  
ATOM    565  NZ  LYS A  37      11.925   9.051  10.956  1.00  1.10           N  
ATOM    566  H   LYS A  37      11.635   8.067   4.778  1.00  1.10           H  
ATOM    567  HA  LYS A  37      14.394   8.636   5.029  1.00  1.10           H  
ATOM    568 1HB  LYS A  37      12.551   6.743   6.492  1.00  1.10           H  
ATOM    569 2HB  LYS A  37      14.244   6.932   6.943  1.00  1.10           H  
ATOM    570 1HG  LYS A  37      13.869   9.345   7.324  1.00  1.10           H  
ATOM    571 2HG  LYS A  37      12.177   9.153   6.852  1.00  1.10           H  
ATOM    572 1HD  LYS A  37      11.806   7.582   8.692  1.00  1.10           H  
ATOM    573 2HD  LYS A  37      13.507   7.711   9.176  1.00  1.10           H  
ATOM    574 1HE  LYS A  37      13.192  10.112   9.638  1.00  1.10           H  
ATOM    575 2HE  LYS A  37      11.516   9.989   9.113  1.00  1.10           H  
ATOM    576 1HZ  LYS A  37      11.689   9.880  11.495  1.00  1.10           H  
ATOM    577 2HZ  LYS A  37      11.113   8.435  10.905  1.00  1.10           H  
ATOM    578 3HZ  LYS A  37      12.683   8.563  11.403  1.00  1.10           H  
ATOM    579  N   LYS A  38      13.865   5.625   3.770  1.00  1.10           N  
ATOM    580  CA  LYS A  38      14.562   4.488   3.135  1.00  1.10           C  
ATOM    581  C   LYS A  38      15.526   4.930   2.027  1.00  1.10           C  
ATOM    582  O   LYS A  38      16.473   4.217   1.696  1.00  1.10           O  
ATOM    583  CB  LYS A  38      13.561   3.498   2.529  1.00  1.10           C  
ATOM    584  CG  LYS A  38      12.748   2.672   3.516  1.00  1.10           C  
ATOM    585  CD  LYS A  38      11.716   1.830   2.767  1.00  1.10           C  
ATOM    586  CE  LYS A  38      10.765   1.106   3.706  1.00  1.10           C  
ATOM    587  NZ  LYS A  38       9.624   0.495   2.951  1.00  1.10           N  
ATOM    588  H   LYS A  38      12.844   5.637   3.792  1.00  1.10           H  
ATOM    589  HA  LYS A  38      15.143   3.975   3.899  1.00  1.10           H  
ATOM    590 1HB  LYS A  38      12.846   4.050   1.926  1.00  1.10           H  
ATOM    591 2HB  LYS A  38      14.086   2.815   1.862  1.00  1.10           H  
ATOM    592 1HG  LYS A  38      13.414   2.009   4.065  1.00  1.10           H  
ATOM    593 2HG  LYS A  38      12.251   3.312   4.220  1.00  1.10           H  
ATOM    594 1HD  LYS A  38      11.137   2.455   2.094  1.00  1.10           H  
ATOM    595 2HD  LYS A  38      12.236   1.087   2.169  1.00  1.10           H  
ATOM    596 1HE  LYS A  38      11.305   0.321   4.230  1.00  1.10           H  
ATOM    597 2HE  LYS A  38      10.367   1.815   4.435  1.00  1.10           H  
ATOM    598 1HZ  LYS A  38       8.994   0.030   3.579  1.00  1.10           H  
ATOM    599 2HZ  LYS A  38       9.126   1.278   2.479  1.00  1.10           H  
ATOM    600 3HZ  LYS A  38       9.961  -0.156   2.266  1.00  1.10           H  
ATOM    601  N   TYR A  39      15.253   6.091   1.430  1.00  1.09           N  
ATOM    602  CA  TYR A  39      16.049   6.664   0.351  1.00  1.09           C  
ATOM    603  C   TYR A  39      16.931   7.795   0.866  1.00  1.09           C  
ATOM    604  O   TYR A  39      17.475   8.591   0.096  1.00  1.09           O  
ATOM    605  CB  TYR A  39      15.122   7.011  -0.812  1.00  1.09           C  
ATOM    606  CG  TYR A  39      14.697   5.699  -1.432  1.00  1.09           C  
ATOM    607  CD1 TYR A  39      13.676   4.979  -0.871  1.00  1.09           C  
ATOM    608  CD2 TYR A  39      15.354   5.209  -2.545  1.00  1.09           C  
ATOM    609  CE1 TYR A  39      13.307   3.763  -1.384  1.00  1.09           C  
ATOM    610  CE2 TYR A  39      14.984   3.990  -3.078  1.00  1.09           C  
ATOM    611  CZ  TYR A  39      13.962   3.264  -2.493  1.00  1.09           C  
ATOM    612  OH  TYR A  39      13.593   2.038  -3.003  1.00  1.09           O  
ATOM    613  H   TYR A  39      14.464   6.651   1.763  1.00  1.09           H  
ATOM    614  HA  TYR A  39      16.724   5.891  -0.014  1.00  1.09           H  
ATOM    615 1HB  TYR A  39      14.234   7.546  -0.450  1.00  1.09           H  
ATOM    616 2HB  TYR A  39      15.631   7.620  -1.556  1.00  1.09           H  
ATOM    617  HD1 TYR A  39      13.174   5.368  -0.009  1.00  1.09           H  
ATOM    618  HD2 TYR A  39      16.167   5.779  -2.994  1.00  1.09           H  
ATOM    619  HE1 TYR A  39      12.501   3.198  -0.917  1.00  1.09           H  
ATOM    620  HE2 TYR A  39      15.502   3.597  -3.952  1.00  1.09           H  
ATOM    621  HH  TYR A  39      12.806   1.727  -2.549  1.00  1.09           H  
ATOM    622  N   ASN A  40      17.083   7.829   2.195  1.00  1.06           N  
ATOM    623  CA  ASN A  40      17.865   8.795   2.955  1.00  1.06           C  
ATOM    624  C   ASN A  40      17.406  10.228   2.785  1.00  1.06           C  
ATOM    625  O   ASN A  40      18.218  11.156   2.802  1.00  1.06           O  
ATOM    626  CB  ASN A  40      19.334   8.687   2.589  1.00  1.06           C  
ATOM    627  CG  ASN A  40      19.919   7.340   2.933  1.00  1.06           C  
ATOM    628  OD1 ASN A  40      19.811   6.862   4.068  1.00  1.06           O  
ATOM    629  ND2 ASN A  40      20.540   6.717   1.962  1.00  1.06           N  
ATOM    630  H   ASN A  40      16.596   7.134   2.756  1.00  1.06           H  
ATOM    631  HA  ASN A  40      17.752   8.550   4.012  1.00  1.06           H  
ATOM    632 1HB  ASN A  40      19.478   8.878   1.530  1.00  1.06           H  
ATOM    633 2HB  ASN A  40      19.888   9.451   3.129  1.00  1.06           H  
ATOM    634 1HD2 ASN A  40      20.947   5.817   2.124  1.00  1.06           H  
ATOM    635 2HD2 ASN A  40      20.602   7.138   1.056  1.00  1.06           H  
ATOM    636  N   ILE A  41      16.098  10.419   2.674  1.00  1.01           N  
ATOM    637  CA  ILE A  41      15.555  11.751   2.578  1.00  1.01           C  
ATOM    638  C   ILE A  41      15.028  12.128   3.972  1.00  1.01           C  
ATOM    639  O   ILE A  41      14.275  11.361   4.570  1.00  1.01           O  
ATOM    640  CB  ILE A  41      14.470  11.789   1.510  1.00  1.01           C  
ATOM    641  CG1 ILE A  41      15.068  11.232   0.225  1.00  1.01           C  
ATOM    642  CG2 ILE A  41      13.902  13.213   1.344  1.00  1.01           C  
ATOM    643  CD1 ILE A  41      16.253  11.963  -0.277  1.00  1.01           C  
ATOM    644  H   ILE A  41      15.453   9.628   2.648  1.00  1.01           H  
ATOM    645  HA  ILE A  41      16.345  12.410   2.247  1.00  1.01           H  
ATOM    646  HB  ILE A  41      13.699  11.114   1.784  1.00  1.01           H  
ATOM    647 1HG1 ILE A  41      15.350  10.200   0.404  1.00  1.01           H  
ATOM    648 2HG1 ILE A  41      14.346  11.247  -0.524  1.00  1.01           H  
ATOM    649 1HG2 ILE A  41      13.129  13.214   0.581  1.00  1.01           H  
ATOM    650 2HG2 ILE A  41      13.474  13.553   2.293  1.00  1.01           H  
ATOM    651 3HG2 ILE A  41      14.700  13.895   1.043  1.00  1.01           H  
ATOM    652 1HD1 ILE A  41      16.611  11.491  -1.191  1.00  1.01           H  
ATOM    653 2HD1 ILE A  41      15.973  12.987  -0.486  1.00  1.01           H  
ATOM    654 3HD1 ILE A  41      17.042  11.951   0.465  1.00  1.01           H  
ATOM    655  N   PRO A  42      15.499  13.225   4.575  1.00  0.94           N  
ATOM    656  CA  PRO A  42      15.133  13.684   5.899  1.00  0.94           C  
ATOM    657  C   PRO A  42      13.742  14.305   5.947  1.00  0.94           C  
ATOM    658  O   PRO A  42      13.107  14.521   4.916  1.00  0.94           O  
ATOM    659  CB  PRO A  42      16.249  14.671   6.223  1.00  0.94           C  
ATOM    660  CG  PRO A  42      16.664  15.212   4.905  1.00  0.94           C  
ATOM    661  CD  PRO A  42      16.521  14.065   3.924  1.00  0.94           C  
ATOM    662  HA  PRO A  42      15.179  12.827   6.587  1.00  0.94           H  
ATOM    663 1HB  PRO A  42      15.867  15.461   6.892  1.00  0.94           H  
ATOM    664 2HB  PRO A  42      17.064  14.159   6.756  1.00  0.94           H  
ATOM    665 1HG  PRO A  42      16.016  16.034   4.671  1.00  0.94           H  
ATOM    666 2HG  PRO A  42      17.688  15.609   4.957  1.00  0.94           H  
ATOM    667 1HD  PRO A  42      16.165  14.468   2.965  1.00  0.94           H  
ATOM    668 2HD  PRO A  42      17.479  13.523   3.831  1.00  0.94           H  
ATOM    669  N   GLU A  43      13.272  14.530   7.169  1.00  0.88           N  
ATOM    670  CA  GLU A  43      11.955  15.083   7.486  1.00  0.88           C  
ATOM    671  C   GLU A  43      11.638  16.415   6.818  1.00  0.88           C  
ATOM    672  O   GLU A  43      12.459  17.328   6.805  1.00  0.88           O  
ATOM    673  CB  GLU A  43      11.830  15.225   9.005  1.00  0.88           C  
ATOM    674  CG  GLU A  43      10.457  15.663   9.512  1.00  0.88           C  
ATOM    675  CD  GLU A  43      10.377  15.701  11.029  1.00  0.88           C  
ATOM    676  OE1 GLU A  43      11.381  15.479  11.663  1.00  0.88           O  
ATOM    677  OE2 GLU A  43       9.309  15.936  11.548  1.00  0.88           O  
ATOM    678  H   GLU A  43      13.874  14.307   7.948  1.00  0.88           H  
ATOM    679  HA  GLU A  43      11.209  14.373   7.156  1.00  0.88           H  
ATOM    680 1HB  GLU A  43      12.067  14.272   9.477  1.00  0.88           H  
ATOM    681 2HB  GLU A  43      12.558  15.954   9.358  1.00  0.88           H  
ATOM    682 1HG  GLU A  43      10.240  16.661   9.130  1.00  0.88           H  
ATOM    683 2HG  GLU A  43       9.701  14.982   9.125  1.00  0.88           H  
ATOM    684  N   ILE A  44      10.423  16.506   6.277  1.00  0.82           N  
ATOM    685  CA  ILE A  44       9.920  17.705   5.610  1.00  0.82           C  
ATOM    686  C   ILE A  44       9.739  18.873   6.579  1.00  0.82           C  
ATOM    687  O   ILE A  44       9.194  18.705   7.670  1.00  0.82           O  
ATOM    688  CB  ILE A  44       8.583  17.417   4.904  1.00  0.82           C  
ATOM    689  CG1 ILE A  44       8.794  16.323   3.827  1.00  0.82           C  
ATOM    690  CG2 ILE A  44       7.992  18.698   4.298  1.00  0.82           C  
ATOM    691  CD1 ILE A  44       9.836  16.682   2.783  1.00  0.82           C  
ATOM    692  H   ILE A  44       9.818  15.700   6.333  1.00  0.82           H  
ATOM    693  HA  ILE A  44      10.640  18.002   4.852  1.00  0.82           H  
ATOM    694  HB  ILE A  44       7.879  17.019   5.633  1.00  0.82           H  
ATOM    695 1HG1 ILE A  44       9.098  15.402   4.317  1.00  0.82           H  
ATOM    696 2HG1 ILE A  44       7.846  16.147   3.314  1.00  0.82           H  
ATOM    697 1HG2 ILE A  44       7.043  18.464   3.830  1.00  0.82           H  
ATOM    698 2HG2 ILE A  44       7.824  19.437   5.077  1.00  0.82           H  
ATOM    699 3HG2 ILE A  44       8.677  19.111   3.558  1.00  0.82           H  
ATOM    700 1HD1 ILE A  44       9.928  15.868   2.063  1.00  0.82           H  
ATOM    701 2HD1 ILE A  44       9.556  17.592   2.271  1.00  0.82           H  
ATOM    702 3HD1 ILE A  44      10.784  16.835   3.275  1.00  0.82           H  
ATOM    703  N   VAL A  45      10.219  20.045   6.176  1.00  0.79           N  
ATOM    704  CA  VAL A  45      10.158  21.261   6.975  1.00  0.79           C  
ATOM    705  C   VAL A  45       9.127  22.272   6.444  1.00  0.79           C  
ATOM    706  O   VAL A  45       8.385  22.869   7.228  1.00  0.79           O  
ATOM    707  CB  VAL A  45      11.555  21.892   7.054  1.00  0.79           C  
ATOM    708  CG1 VAL A  45      11.515  23.203   7.809  1.00  0.79           C  
ATOM    709  CG2 VAL A  45      12.479  20.918   7.751  1.00  0.79           C  
ATOM    710  H   VAL A  45      10.640  20.095   5.256  1.00  0.79           H  
ATOM    711  HA  VAL A  45       9.864  20.981   7.987  1.00  0.79           H  
ATOM    712  HB  VAL A  45      11.909  22.097   6.046  1.00  0.79           H  
ATOM    713 1HG1 VAL A  45      12.515  23.632   7.847  1.00  0.79           H  
ATOM    714 2HG1 VAL A  45      10.852  23.884   7.323  1.00  0.79           H  
ATOM    715 3HG1 VAL A  45      11.159  23.021   8.822  1.00  0.79           H  
ATOM    716 1HG2 VAL A  45      13.478  21.333   7.811  1.00  0.79           H  
ATOM    717 2HG2 VAL A  45      12.108  20.725   8.755  1.00  0.79           H  
ATOM    718 3HG2 VAL A  45      12.513  19.979   7.196  1.00  0.79           H  
ATOM    719  N   GLN A  46       9.116  22.512   5.124  1.00  0.77           N  
ATOM    720  CA  GLN A  46       8.188  23.499   4.550  1.00  0.77           C  
ATOM    721  C   GLN A  46       7.436  22.940   3.358  1.00  0.77           C  
ATOM    722  O   GLN A  46       7.955  22.110   2.611  1.00  0.77           O  
ATOM    723  CB  GLN A  46       8.899  24.793   4.097  1.00  0.77           C  
ATOM    724  CG  GLN A  46       9.583  25.567   5.210  1.00  0.77           C  
ATOM    725  CD  GLN A  46      10.159  26.933   4.802  1.00  0.77           C  
ATOM    726  OE1 GLN A  46      10.861  27.081   3.789  1.00  0.77           O  
ATOM    727  NE2 GLN A  46       9.862  27.942   5.610  1.00  0.77           N  
ATOM    728  H   GLN A  46       9.734  21.977   4.519  1.00  0.77           H  
ATOM    729  HA  GLN A  46       7.450  23.762   5.307  1.00  0.77           H  
ATOM    730 1HB  GLN A  46       9.653  24.546   3.349  1.00  0.77           H  
ATOM    731 2HB  GLN A  46       8.172  25.454   3.619  1.00  0.77           H  
ATOM    732 1HG  GLN A  46       8.891  25.702   6.044  1.00  0.77           H  
ATOM    733 2HG  GLN A  46      10.424  24.973   5.513  1.00  0.77           H  
ATOM    734 1HE2 GLN A  46      10.195  28.868   5.413  1.00  0.77           H  
ATOM    735 2HE2 GLN A  46       9.294  27.780   6.419  1.00  0.77           H  
ATOM    736  N   THR A  47       6.211  23.412   3.160  1.00  0.76           N  
ATOM    737  CA  THR A  47       5.434  22.975   2.009  1.00  0.76           C  
ATOM    738  C   THR A  47       4.800  24.169   1.317  1.00  0.76           C  
ATOM    739  O   THR A  47       4.702  25.251   1.902  1.00  0.76           O  
ATOM    740  CB  THR A  47       4.314  22.007   2.438  1.00  0.76           C  
ATOM    741  OG1 THR A  47       3.322  22.723   3.180  1.00  0.76           O  
ATOM    742  CG2 THR A  47       4.884  20.911   3.355  1.00  0.76           C  
ATOM    743  H   THR A  47       5.815  24.082   3.806  1.00  0.76           H  
ATOM    744  HA  THR A  47       6.089  22.484   1.292  1.00  0.76           H  
ATOM    745  HB  THR A  47       3.868  21.555   1.550  1.00  0.76           H  
ATOM    746  HG1 THR A  47       2.960  23.416   2.620  1.00  0.76           H  
ATOM    747 1HG2 THR A  47       4.085  20.233   3.646  1.00  0.76           H  
ATOM    748 2HG2 THR A  47       5.655  20.362   2.835  1.00  0.76           H  
ATOM    749 3HG2 THR A  47       5.310  21.358   4.247  1.00  0.76           H  
ATOM    750  N   GLY A  48       4.299  23.956   0.110  1.00  0.76           N  
ATOM    751  CA  GLY A  48       3.578  25.026  -0.568  1.00  0.76           C  
ATOM    752  C   GLY A  48       3.103  24.678  -1.972  1.00  0.76           C  
ATOM    753  O   GLY A  48       3.268  23.550  -2.451  1.00  0.76           O  
ATOM    754  H   GLY A  48       4.468  23.054  -0.340  1.00  0.76           H  
ATOM    755 1HA  GLY A  48       2.715  25.302   0.037  1.00  0.76           H  
ATOM    756 2HA  GLY A  48       4.210  25.909  -0.610  1.00  0.76           H  
ATOM    757  N   THR A  49       2.476  25.671  -2.602  1.00  0.77           N  
ATOM    758  CA  THR A  49       1.899  25.535  -3.931  1.00  0.77           C  
ATOM    759  C   THR A  49       2.251  26.735  -4.812  1.00  0.77           C  
ATOM    760  O   THR A  49       2.298  27.872  -4.326  1.00  0.77           O  
ATOM    761  CB  THR A  49       0.375  25.416  -3.820  1.00  0.77           C  
ATOM    762  OG1 THR A  49       0.068  24.359  -2.927  1.00  0.77           O  
ATOM    763  CG2 THR A  49      -0.252  25.104  -5.195  1.00  0.77           C  
ATOM    764  H   THR A  49       2.386  26.556  -2.127  1.00  0.77           H  
ATOM    765  HA  THR A  49       2.296  24.639  -4.399  1.00  0.77           H  
ATOM    766  HB  THR A  49      -0.041  26.344  -3.436  1.00  0.77           H  
ATOM    767  HG1 THR A  49       0.442  23.546  -3.275  1.00  0.77           H  
ATOM    768 1HG2 THR A  49      -1.330  25.006  -5.088  1.00  0.77           H  
ATOM    769 2HG2 THR A  49      -0.043  25.896  -5.899  1.00  0.77           H  
ATOM    770 3HG2 THR A  49       0.163  24.170  -5.573  1.00  0.77           H  
ATOM    771  N   ARG A  50       2.499  26.480  -6.098  1.00  0.77           N  
ATOM    772  CA  ARG A  50       2.753  27.552  -7.053  1.00  0.77           C  
ATOM    773  C   ARG A  50       1.887  27.352  -8.292  1.00  0.77           C  
ATOM    774  O   ARG A  50       1.513  26.234  -8.644  1.00  0.77           O  
ATOM    775  CB  ARG A  50       4.219  27.597  -7.458  1.00  0.77           C  
ATOM    776  CG  ARG A  50       5.182  27.899  -6.323  1.00  0.77           C  
ATOM    777  CD  ARG A  50       5.054  29.300  -5.838  1.00  0.77           C  
ATOM    778  NE  ARG A  50       6.021  29.604  -4.795  1.00  0.77           N  
ATOM    779  CZ  ARG A  50       5.823  29.430  -3.464  1.00  0.77           C  
ATOM    780  NH1 ARG A  50       4.680  28.957  -2.996  1.00  0.77           N  
ATOM    781  NH2 ARG A  50       6.791  29.746  -2.618  1.00  0.77           N  
ATOM    782  H   ARG A  50       2.496  25.514  -6.410  1.00  0.77           H  
ATOM    783  HA  ARG A  50       2.487  28.503  -6.598  1.00  0.77           H  
ATOM    784 1HB  ARG A  50       4.512  26.663  -7.884  1.00  0.77           H  
ATOM    785 2HB  ARG A  50       4.359  28.361  -8.224  1.00  0.77           H  
ATOM    786 1HG  ARG A  50       4.977  27.235  -5.501  1.00  0.77           H  
ATOM    787 2HG  ARG A  50       6.204  27.745  -6.664  1.00  0.77           H  
ATOM    788 1HD  ARG A  50       5.218  29.987  -6.667  1.00  0.77           H  
ATOM    789 2HD  ARG A  50       4.056  29.455  -5.432  1.00  0.77           H  
ATOM    790  HE  ARG A  50       6.915  29.973  -5.087  1.00  0.77           H  
ATOM    791 1HH1 ARG A  50       3.904  28.708  -3.629  1.00  0.77           H  
ATOM    792 2HH1 ARG A  50       4.558  28.846  -2.003  1.00  0.77           H  
ATOM    793 1HH2 ARG A  50       7.666  30.114  -2.966  1.00  0.77           H  
ATOM    794 2HH2 ARG A  50       6.654  29.627  -1.625  1.00  0.77           H  
ATOM    795  N   TYR A  51       1.547  28.453  -8.949  1.00  0.77           N  
ATOM    796  CA  TYR A  51       0.702  28.390 -10.136  1.00  0.77           C  
ATOM    797  C   TYR A  51       1.427  29.014 -11.318  1.00  0.77           C  
ATOM    798  O   TYR A  51       1.967  30.118 -11.203  1.00  0.77           O  
ATOM    799  CB  TYR A  51      -0.584  29.157  -9.834  1.00  0.77           C  
ATOM    800  CG  TYR A  51      -1.380  28.584  -8.659  1.00  0.77           C  
ATOM    801  CD1 TYR A  51      -0.970  28.846  -7.351  1.00  0.77           C  
ATOM    802  CD2 TYR A  51      -2.522  27.863  -8.875  1.00  0.77           C  
ATOM    803  CE1 TYR A  51      -1.684  28.348  -6.286  1.00  0.77           C  
ATOM    804  CE2 TYR A  51      -3.247  27.368  -7.804  1.00  0.77           C  
ATOM    805  CZ  TYR A  51      -2.826  27.602  -6.517  1.00  0.77           C  
ATOM    806  OH  TYR A  51      -3.547  27.108  -5.452  1.00  0.77           O  
ATOM    807  H   TYR A  51       1.872  29.353  -8.624  1.00  0.77           H  
ATOM    808  HA  TYR A  51       0.479  27.351 -10.377  1.00  0.77           H  
ATOM    809 1HB  TYR A  51      -0.346  30.198  -9.612  1.00  0.77           H  
ATOM    810 2HB  TYR A  51      -1.224  29.147 -10.717  1.00  0.77           H  
ATOM    811  HD1 TYR A  51      -0.073  29.437  -7.169  1.00  0.77           H  
ATOM    812  HD2 TYR A  51      -2.858  27.683  -9.893  1.00  0.77           H  
ATOM    813  HE1 TYR A  51      -1.352  28.544  -5.266  1.00  0.77           H  
ATOM    814  HE2 TYR A  51      -4.153  26.794  -7.981  1.00  0.77           H  
ATOM    815  HH  TYR A  51      -3.111  27.351  -4.631  1.00  0.77           H  
ATOM    816  N   SER A  52       1.435  28.316 -12.454  1.00  0.76           N  
ATOM    817  CA  SER A  52       2.120  28.816 -13.642  1.00  0.76           C  
ATOM    818  C   SER A  52       1.304  28.637 -14.919  1.00  0.76           C  
ATOM    819  O   SER A  52       0.398  27.799 -14.992  1.00  0.76           O  
ATOM    820  CB  SER A  52       3.464  28.134 -13.769  1.00  0.76           C  
ATOM    821  OG  SER A  52       4.255  28.387 -12.632  1.00  0.76           O  
ATOM    822  H   SER A  52       0.985  27.400 -12.478  1.00  0.76           H  
ATOM    823  HA  SER A  52       2.291  29.885 -13.513  1.00  0.76           H  
ATOM    824 1HB  SER A  52       3.317  27.060 -13.883  1.00  0.76           H  
ATOM    825 2HB  SER A  52       3.975  28.491 -14.662  1.00  0.76           H  
ATOM    826  HG  SER A  52       3.775  28.007 -11.889  1.00  0.76           H  
ATOM    827  N   LYS A  53       1.633  29.441 -15.926  1.00  0.74           N  
ATOM    828  CA  LYS A  53       0.974  29.378 -17.225  1.00  0.74           C  
ATOM    829  C   LYS A  53       1.891  28.795 -18.286  1.00  0.74           C  
ATOM    830  O   LYS A  53       3.116  28.862 -18.150  1.00  0.74           O  
ATOM    831  CB  LYS A  53       0.502  30.770 -17.646  1.00  0.74           C  
ATOM    832  CG  LYS A  53      -0.568  31.364 -16.742  1.00  0.74           C  
ATOM    833  CD  LYS A  53      -1.010  32.735 -17.235  1.00  0.74           C  
ATOM    834  CE  LYS A  53      -2.083  33.335 -16.332  1.00  0.74           C  
ATOM    835  NZ  LYS A  53      -2.517  34.679 -16.805  1.00  0.74           N  
ATOM    836  H   LYS A  53       2.374  30.115 -15.792  1.00  0.74           H  
ATOM    837  HA  LYS A  53       0.108  28.727 -17.142  1.00  0.74           H  
ATOM    838 1HB  LYS A  53       1.351  31.451 -17.667  1.00  0.74           H  
ATOM    839 2HB  LYS A  53       0.098  30.721 -18.658  1.00  0.74           H  
ATOM    840 1HG  LYS A  53      -1.431  30.693 -16.725  1.00  0.74           H  
ATOM    841 2HG  LYS A  53      -0.181  31.455 -15.729  1.00  0.74           H  
ATOM    842 1HD  LYS A  53      -0.151  33.407 -17.262  1.00  0.74           H  
ATOM    843 2HD  LYS A  53      -1.410  32.644 -18.246  1.00  0.74           H  
ATOM    844 1HE  LYS A  53      -2.945  32.671 -16.314  1.00  0.74           H  
ATOM    845 2HE  LYS A  53      -1.686  33.428 -15.321  1.00  0.74           H  
ATOM    846 1HZ  LYS A  53      -3.226  35.042 -16.183  1.00  0.74           H  
ATOM    847 2HZ  LYS A  53      -1.725  35.306 -16.815  1.00  0.74           H  
ATOM    848 3HZ  LYS A  53      -2.897  34.602 -17.738  1.00  0.74           H  
ATOM    849  N   LYS A  54       1.298  28.276 -19.352  1.00  0.73           N  
ATOM    850  CA  LYS A  54       2.080  27.709 -20.454  1.00  0.73           C  
ATOM    851  C   LYS A  54       3.199  28.620 -20.911  1.00  0.73           C  
ATOM    852  O   LYS A  54       2.984  29.804 -21.179  1.00  0.73           O  
ATOM    853  CB  LYS A  54       1.222  27.432 -21.689  1.00  0.73           C  
ATOM    854  CG  LYS A  54       2.005  26.794 -22.848  1.00  0.73           C  
ATOM    855  CD  LYS A  54       1.107  26.427 -24.024  1.00  0.73           C  
ATOM    856  CE  LYS A  54       1.894  25.674 -25.107  1.00  0.73           C  
ATOM    857  NZ  LYS A  54       2.860  26.563 -25.839  1.00  0.73           N  
ATOM    858  H   LYS A  54       0.277  28.220 -19.352  1.00  0.73           H  
ATOM    859  HA  LYS A  54       2.520  26.769 -20.113  1.00  0.73           H  
ATOM    860 1HB  LYS A  54       0.421  26.786 -21.450  1.00  0.73           H  
ATOM    861 2HB  LYS A  54       0.792  28.364 -22.048  1.00  0.73           H  
ATOM    862 1HG  LYS A  54       2.758  27.494 -23.206  1.00  0.73           H  
ATOM    863 2HG  LYS A  54       2.513  25.898 -22.493  1.00  0.73           H  
ATOM    864 1HD  LYS A  54       0.293  25.788 -23.664  1.00  0.73           H  
ATOM    865 2HD  LYS A  54       0.677  27.329 -24.452  1.00  0.73           H  
ATOM    866 1HE  LYS A  54       2.458  24.869 -24.633  1.00  0.73           H  
ATOM    867 2HE  LYS A  54       1.198  25.244 -25.824  1.00  0.73           H  
ATOM    868 1HZ  LYS A  54       3.389  26.019 -26.537  1.00  0.73           H  
ATOM    869 2HZ  LYS A  54       2.384  27.313 -26.304  1.00  0.73           H  
ATOM    870 3HZ  LYS A  54       3.536  26.953 -25.202  1.00  0.73           H  
ATOM    871  N   GLY A  55       4.394  28.044 -21.019  1.00  0.71           N  
ATOM    872  CA  GLY A  55       5.583  28.738 -21.497  1.00  0.71           C  
ATOM    873  C   GLY A  55       6.407  29.343 -20.379  1.00  0.71           C  
ATOM    874  O   GLY A  55       7.562  29.719 -20.589  1.00  0.71           O  
ATOM    875  H   GLY A  55       4.487  27.063 -20.748  1.00  0.71           H  
ATOM    876 1HA  GLY A  55       6.201  28.039 -22.062  1.00  0.71           H  
ATOM    877 2HA  GLY A  55       5.286  29.522 -22.194  1.00  0.71           H  
ATOM    878  N   VAL A  56       5.863  29.389 -19.175  1.00  0.71           N  
ATOM    879  CA  VAL A  56       6.617  29.971 -18.086  1.00  0.71           C  
ATOM    880  C   VAL A  56       7.719  29.065 -17.597  1.00  0.71           C  
ATOM    881  O   VAL A  56       7.505  27.885 -17.290  1.00  0.71           O  
ATOM    882  CB  VAL A  56       5.686  30.347 -16.927  1.00  0.71           C  
ATOM    883  CG1 VAL A  56       6.498  30.844 -15.742  1.00  0.71           C  
ATOM    884  CG2 VAL A  56       4.716  31.445 -17.390  1.00  0.71           C  
ATOM    885  H   VAL A  56       4.907  29.069 -19.012  1.00  0.71           H  
ATOM    886  HA  VAL A  56       7.089  30.878 -18.436  1.00  0.71           H  
ATOM    887  HB  VAL A  56       5.127  29.465 -16.618  1.00  0.71           H  
ATOM    888 1HG1 VAL A  56       5.830  31.102 -14.927  1.00  0.71           H  
ATOM    889 2HG1 VAL A  56       7.175  30.063 -15.420  1.00  0.71           H  
ATOM    890 3HG1 VAL A  56       7.074  31.724 -16.038  1.00  0.71           H  
ATOM    891 1HG2 VAL A  56       4.046  31.708 -16.578  1.00  0.71           H  
ATOM    892 2HG2 VAL A  56       5.283  32.320 -17.690  1.00  0.71           H  
ATOM    893 3HG2 VAL A  56       4.134  31.092 -18.239  1.00  0.71           H  
ATOM    894  N   VAL A  57       8.910  29.649 -17.535  1.00  0.70           N  
ATOM    895  CA  VAL A  57      10.126  28.995 -17.089  1.00  0.70           C  
ATOM    896  C   VAL A  57      10.572  29.562 -15.765  1.00  0.70           C  
ATOM    897  O   VAL A  57      10.661  30.784 -15.606  1.00  0.70           O  
ATOM    898  CB  VAL A  57      11.269  29.221 -18.079  1.00  0.70           C  
ATOM    899  CG1 VAL A  57      12.531  28.599 -17.573  1.00  0.70           C  
ATOM    900  CG2 VAL A  57      10.931  28.655 -19.389  1.00  0.70           C  
ATOM    901  H   VAL A  57       8.976  30.616 -17.848  1.00  0.70           H  
ATOM    902  HA  VAL A  57       9.935  27.934 -16.992  1.00  0.70           H  
ATOM    903  HB  VAL A  57      11.428  30.274 -18.170  1.00  0.70           H  
ATOM    904 1HG1 VAL A  57      13.334  28.776 -18.287  1.00  0.70           H  
ATOM    905 2HG1 VAL A  57      12.804  29.029 -16.612  1.00  0.70           H  
ATOM    906 3HG1 VAL A  57      12.357  27.538 -17.460  1.00  0.70           H  
ATOM    907 1HG2 VAL A  57      11.756  28.842 -20.065  1.00  0.70           H  
ATOM    908 2HG2 VAL A  57      10.778  27.591 -19.295  1.00  0.70           H  
ATOM    909 3HG2 VAL A  57      10.024  29.124 -19.772  1.00  0.70           H  
ATOM    910  N   ARG A  58      10.834  28.682 -14.813  1.00  0.71           N  
ATOM    911  CA  ARG A  58      11.269  29.136 -13.510  1.00  0.71           C  
ATOM    912  C   ARG A  58      12.435  28.358 -12.961  1.00  0.71           C  
ATOM    913  O   ARG A  58      12.536  27.139 -13.133  1.00  0.71           O  
ATOM    914  CB  ARG A  58      10.169  28.956 -12.487  1.00  0.71           C  
ATOM    915  CG  ARG A  58       8.899  29.696 -12.745  1.00  0.71           C  
ATOM    916  CD  ARG A  58       7.982  29.518 -11.625  1.00  0.71           C  
ATOM    917  NE  ARG A  58       6.652  29.965 -11.917  1.00  0.71           N  
ATOM    918  CZ  ARG A  58       6.172  31.197 -11.745  1.00  0.71           C  
ATOM    919  NH1 ARG A  58       6.919  32.182 -11.287  1.00  0.71           N  
ATOM    920  NH2 ARG A  58       4.918  31.366 -12.050  1.00  0.71           N  
ATOM    921  H   ARG A  58      10.723  27.691 -15.015  1.00  0.71           H  
ATOM    922  HA  ARG A  58      11.556  30.187 -13.577  1.00  0.71           H  
ATOM    923 1HB  ARG A  58       9.918  27.895 -12.418  1.00  0.71           H  
ATOM    924 2HB  ARG A  58      10.537  29.265 -11.510  1.00  0.71           H  
ATOM    925 1HG  ARG A  58       9.101  30.757 -12.888  1.00  0.71           H  
ATOM    926 2HG  ARG A  58       8.426  29.284 -13.631  1.00  0.71           H  
ATOM    927 1HD  ARG A  58       7.942  28.484 -11.355  1.00  0.71           H  
ATOM    928 2HD  ARG A  58       8.350  30.090 -10.777  1.00  0.71           H  
ATOM    929  HE  ARG A  58       5.985  29.281 -12.278  1.00  0.71           H  
ATOM    930 1HH1 ARG A  58       7.888  32.016 -11.058  1.00  0.71           H  
ATOM    931 2HH1 ARG A  58       6.520  33.101 -11.166  1.00  0.71           H  
ATOM    932 1HH2 ARG A  58       4.420  30.532 -12.377  1.00  0.71           H  
ATOM    933 2HH2 ARG A  58       4.464  32.259 -11.942  1.00  0.71           H  
ATOM    934  N   GLY A  59      13.241  29.013 -12.156  1.00  0.71           N  
ATOM    935  CA  GLY A  59      14.191  28.247 -11.374  1.00  0.71           C  
ATOM    936  C   GLY A  59      15.518  27.966 -12.037  1.00  0.71           C  
ATOM    937  O   GLY A  59      16.109  28.826 -12.683  1.00  0.71           O  
ATOM    938  H   GLY A  59      13.220  30.042 -12.128  1.00  0.71           H  
ATOM    939 1HA  GLY A  59      14.365  28.773 -10.441  1.00  0.71           H  
ATOM    940 2HA  GLY A  59      13.732  27.303 -11.092  1.00  0.71           H  
ATOM    941  N   LEU A  60      15.980  26.732 -11.836  1.00  0.73           N  
ATOM    942  CA  LEU A  60      17.331  26.264 -12.114  1.00  0.73           C  
ATOM    943  C   LEU A  60      18.159  26.940 -11.062  1.00  0.73           C  
ATOM    944  O   LEU A  60      19.243  27.480 -11.282  1.00  0.73           O  
ATOM    945  CB  LEU A  60      17.799  26.638 -13.505  1.00  0.73           C  
ATOM    946  CG  LEU A  60      16.951  26.181 -14.643  1.00  0.73           C  
ATOM    947  CD1 LEU A  60      17.540  26.761 -15.853  1.00  0.73           C  
ATOM    948  CD2 LEU A  60      16.915  24.643 -14.691  1.00  0.73           C  
ATOM    949  H   LEU A  60      15.371  26.098 -11.334  1.00  0.73           H  
ATOM    950  HA  LEU A  60      17.391  25.184 -11.984  1.00  0.73           H  
ATOM    951 1HB  LEU A  60      17.985  27.706 -13.589  1.00  0.73           H  
ATOM    952 2HB  LEU A  60      18.722  26.143 -13.653  1.00  0.73           H  
ATOM    953  HG  LEU A  60      15.936  26.561 -14.546  1.00  0.73           H  
ATOM    954 1HD1 LEU A  60      16.967  26.461 -16.700  1.00  0.73           H  
ATOM    955 2HD1 LEU A  60      17.539  27.846 -15.759  1.00  0.73           H  
ATOM    956 3HD1 LEU A  60      18.545  26.436 -15.960  1.00  0.73           H  
ATOM    957 1HD2 LEU A  60      16.314  24.315 -15.544  1.00  0.73           H  
ATOM    958 2HD2 LEU A  60      17.921  24.261 -14.791  1.00  0.73           H  
ATOM    959 3HD2 LEU A  60      16.483  24.255 -13.775  1.00  0.73           H  
ATOM    960  N   HIS A  61      17.576  26.908  -9.878  1.00  0.74           N  
ATOM    961  CA  HIS A  61      18.143  27.505  -8.701  1.00  0.74           C  
ATOM    962  C   HIS A  61      18.653  26.471  -7.743  1.00  0.74           C  
ATOM    963  O   HIS A  61      18.232  25.311  -7.759  1.00  0.74           O  
ATOM    964  CB  HIS A  61      17.114  28.319  -7.930  1.00  0.74           C  
ATOM    965  CG  HIS A  61      16.533  29.506  -8.608  1.00  0.74           C  
ATOM    966  ND1 HIS A  61      15.470  30.218  -8.067  1.00  0.74           N  
ATOM    967  CD2 HIS A  61      16.824  30.107  -9.776  1.00  0.74           C  
ATOM    968  CE1 HIS A  61      15.141  31.197  -8.882  1.00  0.74           C  
ATOM    969  NE2 HIS A  61      15.932  31.142  -9.926  1.00  0.74           N  
ATOM    970  H   HIS A  61      16.690  26.410  -9.808  1.00  0.74           H  
ATOM    971  HA  HIS A  61      18.966  28.151  -8.972  1.00  0.74           H  
ATOM    972 1HB  HIS A  61      16.292  27.667  -7.645  1.00  0.74           H  
ATOM    973 2HB  HIS A  61      17.591  28.633  -7.025  1.00  0.74           H  
ATOM    974  HD2 HIS A  61      17.598  29.815 -10.489  1.00  0.74           H  
ATOM    975  HE1 HIS A  61      14.337  31.916  -8.735  1.00  0.74           H  
ATOM    976  HE2 HIS A  61      15.881  31.764 -10.745  1.00  0.74           H  
ATOM    977  N   TYR A  62      19.520  26.919  -6.871  1.00  0.76           N  
ATOM    978  CA  TYR A  62      20.044  26.116  -5.797  1.00  0.76           C  
ATOM    979  C   TYR A  62      20.305  26.978  -4.593  1.00  0.76           C  
ATOM    980  O   TYR A  62      20.357  28.206  -4.671  1.00  0.76           O  
ATOM    981  CB  TYR A  62      21.298  25.356  -6.231  1.00  0.76           C  
ATOM    982  CG  TYR A  62      22.511  26.192  -6.654  1.00  0.76           C  
ATOM    983  CD1 TYR A  62      23.515  26.525  -5.741  1.00  0.76           C  
ATOM    984  CD2 TYR A  62      22.644  26.559  -7.994  1.00  0.76           C  
ATOM    985  CE1 TYR A  62      24.634  27.224  -6.183  1.00  0.76           C  
ATOM    986  CE2 TYR A  62      23.751  27.259  -8.421  1.00  0.76           C  
ATOM    987  CZ  TYR A  62      24.738  27.594  -7.528  1.00  0.76           C  
ATOM    988  OH  TYR A  62      25.824  28.312  -7.947  1.00  0.76           O  
ATOM    989  H   TYR A  62      19.825  27.883  -6.966  1.00  0.76           H  
ATOM    990  HA  TYR A  62      19.291  25.381  -5.512  1.00  0.76           H  
ATOM    991 1HB  TYR A  62      21.616  24.708  -5.411  1.00  0.76           H  
ATOM    992 2HB  TYR A  62      21.056  24.713  -7.050  1.00  0.76           H  
ATOM    993  HD1 TYR A  62      23.426  26.230  -4.693  1.00  0.76           H  
ATOM    994  HD2 TYR A  62      21.868  26.290  -8.708  1.00  0.76           H  
ATOM    995  HE1 TYR A  62      25.427  27.489  -5.481  1.00  0.76           H  
ATOM    996  HE2 TYR A  62      23.844  27.548  -9.468  1.00  0.76           H  
ATOM    997  HH  TYR A  62      26.289  28.636  -7.162  1.00  0.76           H  
ATOM    998  N   GLN A  63      20.469  26.337  -3.470  1.00  0.78           N  
ATOM    999  CA  GLN A  63      20.768  27.048  -2.252  1.00  0.78           C  
ATOM   1000  C   GLN A  63      22.117  26.620  -1.733  1.00  0.78           C  
ATOM   1001  O   GLN A  63      22.457  25.439  -1.768  1.00  0.78           O  
ATOM   1002  CB  GLN A  63      19.664  26.772  -1.240  1.00  0.78           C  
ATOM   1003  CG  GLN A  63      18.300  27.353  -1.500  1.00  0.78           C  
ATOM   1004  CD  GLN A  63      18.199  28.759  -0.987  1.00  0.78           C  
ATOM   1005  OE1 GLN A  63      17.862  29.693  -1.702  1.00  0.78           O  
ATOM   1006  NE2 GLN A  63      18.489  28.911   0.307  1.00  0.78           N  
ATOM   1007  H   GLN A  63      20.404  25.324  -3.449  1.00  0.78           H  
ATOM   1008  HA  GLN A  63      20.803  28.113  -2.459  1.00  0.78           H  
ATOM   1009 1HB  GLN A  63      19.491  25.716  -1.197  1.00  0.78           H  
ATOM   1010 2HB  GLN A  63      19.998  27.113  -0.273  1.00  0.78           H  
ATOM   1011 1HG  GLN A  63      18.102  27.363  -2.568  1.00  0.78           H  
ATOM   1012 2HG  GLN A  63      17.558  26.744  -0.984  1.00  0.78           H  
ATOM   1013 1HE2 GLN A  63      18.461  29.847   0.719  1.00  0.78           H  
ATOM   1014 2HE2 GLN A  63      18.776  28.082   0.866  1.00  0.78           H  
ATOM   1015  N   THR A  64      22.896  27.567  -1.249  1.00  0.80           N  
ATOM   1016  CA  THR A  64      24.185  27.192  -0.714  1.00  0.80           C  
ATOM   1017  C   THR A  64      24.123  26.890   0.784  1.00  0.80           C  
ATOM   1018  O   THR A  64      23.173  27.253   1.489  1.00  0.80           O  
ATOM   1019  CB  THR A  64      25.236  28.258  -1.062  1.00  0.80           C  
ATOM   1020  OG1 THR A  64      24.886  29.498  -0.451  1.00  0.80           O  
ATOM   1021  CG2 THR A  64      25.282  28.448  -2.573  1.00  0.80           C  
ATOM   1022  H   THR A  64      22.590  28.543  -1.286  1.00  0.80           H  
ATOM   1023  HA  THR A  64      24.503  26.273  -1.210  1.00  0.80           H  
ATOM   1024  HB  THR A  64      26.214  27.945  -0.700  1.00  0.80           H  
ATOM   1025  HG1 THR A  64      24.019  29.774  -0.775  1.00  0.80           H  
ATOM   1026 1HG2 THR A  64      26.023  29.205  -2.825  1.00  0.80           H  
ATOM   1027 2HG2 THR A  64      25.551  27.503  -3.047  1.00  0.80           H  
ATOM   1028 3HG2 THR A  64      24.299  28.765  -2.928  1.00  0.80           H  
ATOM   1029  N   SER A  65      25.163  26.239   1.272  1.00  0.82           N  
ATOM   1030  CA  SER A  65      25.257  25.874   2.669  1.00  0.82           C  
ATOM   1031  C   SER A  65      25.302  27.102   3.575  1.00  0.82           C  
ATOM   1032  O   SER A  65      25.874  28.124   3.203  1.00  0.82           O  
ATOM   1033  CB  SER A  65      26.479  25.009   2.879  1.00  0.82           C  
ATOM   1034  OG  SER A  65      26.363  23.804   2.178  1.00  0.82           O  
ATOM   1035  H   SER A  65      25.910  25.977   0.645  1.00  0.82           H  
ATOM   1036  HA  SER A  65      24.377  25.279   2.905  1.00  0.82           H  
ATOM   1037 1HB  SER A  65      27.364  25.545   2.538  1.00  0.82           H  
ATOM   1038 2HB  SER A  65      26.614  24.806   3.939  1.00  0.82           H  
ATOM   1039  HG  SER A  65      27.152  23.296   2.391  1.00  0.82           H  
ATOM   1040  N   PRO A  66      24.747  26.996   4.787  1.00  0.82           N  
ATOM   1041  CA  PRO A  66      24.073  25.879   5.443  1.00  0.82           C  
ATOM   1042  C   PRO A  66      22.575  25.748   5.167  1.00  0.82           C  
ATOM   1043  O   PRO A  66      21.862  25.154   5.974  1.00  0.82           O  
ATOM   1044  CB  PRO A  66      24.329  26.210   6.910  1.00  0.82           C  
ATOM   1045  CG  PRO A  66      24.259  27.706   6.958  1.00  0.82           C  
ATOM   1046  CD  PRO A  66      24.862  28.176   5.635  1.00  0.82           C  
ATOM   1047  HA  PRO A  66      24.584  24.939   5.194  1.00  0.82           H  
ATOM   1048 1HB  PRO A  66      23.565  25.731   7.543  1.00  0.82           H  
ATOM   1049 2HB  PRO A  66      25.305  25.814   7.226  1.00  0.82           H  
ATOM   1050 1HG  PRO A  66      23.223  28.007   7.088  1.00  0.82           H  
ATOM   1051 2HG  PRO A  66      24.807  28.087   7.831  1.00  0.82           H  
ATOM   1052 1HD  PRO A  66      24.272  28.993   5.216  1.00  0.82           H  
ATOM   1053 2HD  PRO A  66      25.918  28.456   5.754  1.00  0.82           H  
ATOM   1054  N   TYR A  67      22.078  26.322   4.070  1.00  0.81           N  
ATOM   1055  CA  TYR A  67      20.648  26.311   3.786  1.00  0.81           C  
ATOM   1056  C   TYR A  67      20.292  25.609   2.488  1.00  0.81           C  
ATOM   1057  O   TYR A  67      19.405  26.070   1.760  1.00  0.81           O  
ATOM   1058  CB  TYR A  67      20.088  27.719   3.768  1.00  0.81           C  
ATOM   1059  CG  TYR A  67      20.190  28.425   5.073  1.00  0.81           C  
ATOM   1060  CD1 TYR A  67      21.231  29.268   5.312  1.00  0.81           C  
ATOM   1061  CD2 TYR A  67      19.231  28.214   6.040  1.00  0.81           C  
ATOM   1062  CE1 TYR A  67      21.325  29.929   6.517  1.00  0.81           C  
ATOM   1063  CE2 TYR A  67      19.321  28.865   7.250  1.00  0.81           C  
ATOM   1064  CZ  TYR A  67      20.366  29.724   7.487  1.00  0.81           C  
ATOM   1065  OH  TYR A  67      20.459  30.382   8.692  1.00  0.81           O  
ATOM   1066  H   TYR A  67      22.674  26.779   3.378  1.00  0.81           H  
ATOM   1067  HA  TYR A  67      20.147  25.765   4.585  1.00  0.81           H  
ATOM   1068 1HB  TYR A  67      20.622  28.310   3.017  1.00  0.81           H  
ATOM   1069 2HB  TYR A  67      19.036  27.691   3.477  1.00  0.81           H  
ATOM   1070  HD1 TYR A  67      21.984  29.417   4.547  1.00  0.81           H  
ATOM   1071  HD2 TYR A  67      18.397  27.534   5.843  1.00  0.81           H  
ATOM   1072  HE1 TYR A  67      22.157  30.604   6.705  1.00  0.81           H  
ATOM   1073  HE2 TYR A  67      18.562  28.700   8.014  1.00  0.81           H  
ATOM   1074  HH  TYR A  67      19.718  30.133   9.250  1.00  0.81           H  
ATOM   1075  N   ASP A  68      21.013  24.531   2.158  1.00  0.79           N  
ATOM   1076  CA  ASP A  68      20.696  23.816   0.928  1.00  0.79           C  
ATOM   1077  C   ASP A  68      19.379  23.062   1.130  1.00  0.79           C  
ATOM   1078  O   ASP A  68      18.930  22.899   2.272  1.00  0.79           O  
ATOM   1079  CB  ASP A  68      21.839  22.896   0.483  1.00  0.79           C  
ATOM   1080  CG  ASP A  68      21.724  22.466  -1.048  1.00  0.79           C  
ATOM   1081  OD1 ASP A  68      20.737  22.768  -1.690  1.00  0.79           O  
ATOM   1082  OD2 ASP A  68      22.611  21.818  -1.530  1.00  0.79           O  
ATOM   1083  H   ASP A  68      21.743  24.205   2.773  1.00  0.79           H  
ATOM   1084  HA  ASP A  68      20.572  24.535   0.142  1.00  0.79           H  
ATOM   1085 1HB  ASP A  68      22.790  23.417   0.620  1.00  0.79           H  
ATOM   1086 2HB  ASP A  68      21.857  22.003   1.104  1.00  0.79           H  
ATOM   1087  N   GLN A  69      18.766  22.617   0.031  1.00  0.77           N  
ATOM   1088  CA  GLN A  69      17.481  21.926   0.089  1.00  0.77           C  
ATOM   1089  C   GLN A  69      17.326  20.698  -0.806  1.00  0.77           C  
ATOM   1090  O   GLN A  69      17.726  20.679  -1.966  1.00  0.77           O  
ATOM   1091  CB  GLN A  69      16.357  22.895  -0.340  1.00  0.77           C  
ATOM   1092  CG  GLN A  69      16.116  24.104   0.536  1.00  0.77           C  
ATOM   1093  CD  GLN A  69      15.074  24.986  -0.017  1.00  0.77           C  
ATOM   1094  OE1 GLN A  69      15.178  25.378  -1.189  1.00  0.77           O  
ATOM   1095  NE2 GLN A  69      14.065  25.292   0.772  1.00  0.77           N  
ATOM   1096  H   GLN A  69      19.235  22.771  -0.857  1.00  0.77           H  
ATOM   1097  HA  GLN A  69      17.315  21.608   1.118  1.00  0.77           H  
ATOM   1098 1HB  GLN A  69      16.562  23.252  -1.347  1.00  0.77           H  
ATOM   1099 2HB  GLN A  69      15.416  22.338  -0.380  1.00  0.77           H  
ATOM   1100 1HG  GLN A  69      15.725  23.763   1.469  1.00  0.77           H  
ATOM   1101 2HG  GLN A  69      17.033  24.676   0.683  1.00  0.77           H  
ATOM   1102 1HE2 GLN A  69      13.320  25.865   0.439  1.00  0.77           H  
ATOM   1103 2HE2 GLN A  69      14.017  24.917   1.734  1.00  0.77           H  
ATOM   1104  N   ASP A  70      16.603  19.727  -0.279  1.00  0.75           N  
ATOM   1105  CA  ASP A  70      16.096  18.580  -1.024  1.00  0.75           C  
ATOM   1106  C   ASP A  70      14.658  18.963  -1.335  1.00  0.75           C  
ATOM   1107  O   ASP A  70      13.901  19.338  -0.423  1.00  0.75           O  
ATOM   1108  CB  ASP A  70      16.166  17.280  -0.223  1.00  0.75           C  
ATOM   1109  CG  ASP A  70      15.818  15.996  -0.957  1.00  0.75           C  
ATOM   1110  OD1 ASP A  70      14.716  15.840  -1.405  1.00  0.75           O  
ATOM   1111  OD2 ASP A  70      16.690  15.163  -1.038  1.00  0.75           O  
ATOM   1112  H   ASP A  70      16.370  19.803   0.696  1.00  0.75           H  
ATOM   1113  HA  ASP A  70      16.651  18.466  -1.954  1.00  0.75           H  
ATOM   1114 1HB  ASP A  70      17.123  17.180   0.235  1.00  0.75           H  
ATOM   1115 2HB  ASP A  70      15.449  17.345   0.556  1.00  0.75           H  
ATOM   1116  N   ARG A  71      14.308  18.982  -2.617  1.00  0.73           N  
ATOM   1117  CA  ARG A  71      12.981  19.441  -3.014  1.00  0.73           C  
ATOM   1118  C   ARG A  71      12.200  18.393  -3.801  1.00  0.73           C  
ATOM   1119  O   ARG A  71      12.681  17.880  -4.819  1.00  0.73           O  
ATOM   1120  CB  ARG A  71      13.106  20.674  -3.888  1.00  0.73           C  
ATOM   1121  CG  ARG A  71      13.795  21.924  -3.255  1.00  0.73           C  
ATOM   1122  CD  ARG A  71      13.734  23.097  -4.202  1.00  0.73           C  
ATOM   1123  NE  ARG A  71      14.148  24.361  -3.600  1.00  0.73           N  
ATOM   1124  CZ  ARG A  71      14.073  25.559  -4.207  1.00  0.73           C  
ATOM   1125  NH1 ARG A  71      13.624  25.669  -5.436  1.00  0.73           N  
ATOM   1126  NH2 ARG A  71      14.453  26.620  -3.539  1.00  0.73           N  
ATOM   1127  H   ARG A  71      14.977  18.642  -3.310  1.00  0.73           H  
ATOM   1128  HA  ARG A  71      12.413  19.686  -2.119  1.00  0.73           H  
ATOM   1129 1HB  ARG A  71      13.694  20.410  -4.759  1.00  0.73           H  
ATOM   1130 2HB  ARG A  71      12.120  20.969  -4.242  1.00  0.73           H  
ATOM   1131 1HG  ARG A  71      13.385  22.184  -2.300  1.00  0.73           H  
ATOM   1132 2HG  ARG A  71      14.853  21.688  -3.116  1.00  0.73           H  
ATOM   1133 1HD  ARG A  71      14.407  22.897  -5.032  1.00  0.73           H  
ATOM   1134 2HD  ARG A  71      12.726  23.216  -4.587  1.00  0.73           H  
ATOM   1135  HE  ARG A  71      14.508  24.374  -2.644  1.00  0.73           H  
ATOM   1136 1HH1 ARG A  71      13.328  24.847  -5.938  1.00  0.73           H  
ATOM   1137 2HH1 ARG A  71      13.573  26.576  -5.876  1.00  0.73           H  
ATOM   1138 1HH2 ARG A  71      14.769  26.470  -2.576  1.00  0.73           H  
ATOM   1139 2HH2 ARG A  71      14.412  27.535  -3.961  1.00  0.73           H  
ATOM   1140  N   ILE A  72      10.974  18.117  -3.352  1.00  0.73           N  
ATOM   1141  CA  ILE A  72      10.099  17.156  -4.015  1.00  0.73           C  
ATOM   1142  C   ILE A  72       8.974  17.892  -4.716  1.00  0.73           C  
ATOM   1143  O   ILE A  72       8.238  18.652  -4.081  1.00  0.73           O  
ATOM   1144  CB  ILE A  72       9.513  16.167  -3.016  1.00  0.73           C  
ATOM   1145  CG1 ILE A  72      10.646  15.395  -2.328  1.00  0.73           C  
ATOM   1146  CG2 ILE A  72       8.487  15.281  -3.706  1.00  0.73           C  
ATOM   1147  CD1 ILE A  72      10.199  14.592  -1.121  1.00  0.73           C  
ATOM   1148  H   ILE A  72      10.640  18.572  -2.501  1.00  0.73           H  
ATOM   1149  HA  ILE A  72      10.671  16.609  -4.750  1.00  0.73           H  
ATOM   1150  HB  ILE A  72       9.056  16.699  -2.269  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  72      11.089  14.747  -3.038  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  72      11.409  16.100  -1.995  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  72       8.058  14.585  -2.992  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  72       7.697  15.901  -4.126  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  72       8.962  14.750  -4.495  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  72      11.053  14.075  -0.690  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  72       9.774  15.250  -0.380  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  72       9.459  13.878  -1.421  1.00  0.73           H  
ATOM   1159  N   VAL A  73       8.857  17.668  -6.024  1.00  0.74           N  
ATOM   1160  CA  VAL A  73       7.887  18.364  -6.872  1.00  0.74           C  
ATOM   1161  C   VAL A  73       6.853  17.445  -7.544  1.00  0.74           C  
ATOM   1162  O   VAL A  73       7.197  16.402  -8.105  1.00  0.74           O  
ATOM   1163  CB  VAL A  73       8.649  19.181  -7.926  1.00  0.74           C  
ATOM   1164  CG1 VAL A  73       7.697  19.841  -8.840  1.00  0.74           C  
ATOM   1165  CG2 VAL A  73       9.506  20.236  -7.217  1.00  0.74           C  
ATOM   1166  H   VAL A  73       9.513  17.012  -6.448  1.00  0.74           H  
ATOM   1167  HA  VAL A  73       7.341  19.068  -6.243  1.00  0.74           H  
ATOM   1168  HB  VAL A  73       9.284  18.519  -8.523  1.00  0.74           H  
ATOM   1169 1HG1 VAL A  73       8.243  20.425  -9.587  1.00  0.74           H  
ATOM   1170 2HG1 VAL A  73       7.086  19.103  -9.351  1.00  0.74           H  
ATOM   1171 3HG1 VAL A  73       7.086  20.481  -8.240  1.00  0.74           H  
ATOM   1172 1HG2 VAL A  73      10.035  20.818  -7.967  1.00  0.74           H  
ATOM   1173 2HG2 VAL A  73       8.861  20.894  -6.633  1.00  0.74           H  
ATOM   1174 3HG2 VAL A  73      10.225  19.751  -6.558  1.00  0.74           H  
ATOM   1175  N   HIS A  74       5.574  17.860  -7.507  1.00  0.76           N  
ATOM   1176  CA  HIS A  74       4.456  17.087  -8.080  1.00  0.76           C  
ATOM   1177  C   HIS A  74       3.329  17.983  -8.653  1.00  0.76           C  
ATOM   1178  O   HIS A  74       3.007  19.039  -8.107  1.00  0.76           O  
ATOM   1179  CB  HIS A  74       3.891  16.172  -6.975  1.00  0.76           C  
ATOM   1180  CG  HIS A  74       2.747  15.267  -7.357  1.00  0.76           C  
ATOM   1181  ND1 HIS A  74       1.462  15.727  -7.454  1.00  0.76           N  
ATOM   1182  CD2 HIS A  74       2.686  13.944  -7.620  1.00  0.76           C  
ATOM   1183  CE1 HIS A  74       0.659  14.739  -7.775  1.00  0.76           C  
ATOM   1184  NE2 HIS A  74       1.360  13.645  -7.866  1.00  0.76           N  
ATOM   1185  H   HIS A  74       5.365  18.726  -7.005  1.00  0.76           H  
ATOM   1186  HA  HIS A  74       4.826  16.460  -8.891  1.00  0.76           H  
ATOM   1187 1HB  HIS A  74       4.693  15.544  -6.595  1.00  0.76           H  
ATOM   1188 2HB  HIS A  74       3.555  16.794  -6.142  1.00  0.76           H  
ATOM   1189  HD1 HIS A  74       1.169  16.666  -7.297  1.00  0.76           H  
ATOM   1190  HD2 HIS A  74       3.438  13.159  -7.647  1.00  0.76           H  
ATOM   1191  HE1 HIS A  74      -0.403  14.910  -7.908  1.00  0.76           H  
ATOM   1192  N   VAL A  75       2.735  17.557  -9.779  1.00  0.78           N  
ATOM   1193  CA  VAL A  75       1.641  18.301 -10.436  1.00  0.78           C  
ATOM   1194  C   VAL A  75       0.302  17.550 -10.613  1.00  0.78           C  
ATOM   1195  O   VAL A  75       0.143  16.831 -11.594  1.00  0.78           O  
ATOM   1196  CB  VAL A  75       2.089  18.725 -11.837  1.00  0.78           C  
ATOM   1197  CG1 VAL A  75       0.991  19.450 -12.505  1.00  0.78           C  
ATOM   1198  CG2 VAL A  75       3.271  19.633 -11.733  1.00  0.78           C  
ATOM   1199  H   VAL A  75       3.045  16.682 -10.184  1.00  0.78           H  
ATOM   1200  HA  VAL A  75       1.483  19.221  -9.878  1.00  0.78           H  
ATOM   1201  HB  VAL A  75       2.329  17.844 -12.436  1.00  0.78           H  
ATOM   1202 1HG1 VAL A  75       1.316  19.736 -13.497  1.00  0.78           H  
ATOM   1203 2HG1 VAL A  75       0.147  18.777 -12.568  1.00  0.78           H  
ATOM   1204 3HG1 VAL A  75       0.728  20.330 -11.932  1.00  0.78           H  
ATOM   1205 1HG2 VAL A  75       3.545  19.945 -12.721  1.00  0.78           H  
ATOM   1206 2HG2 VAL A  75       2.992  20.501 -11.148  1.00  0.78           H  
ATOM   1207 3HG2 VAL A  75       4.107  19.122 -11.257  1.00  0.78           H  
ATOM   1208  N   PRO A  76      -0.679  17.723  -9.700  1.00  0.80           N  
ATOM   1209  CA  PRO A  76      -2.016  17.131  -9.691  1.00  0.80           C  
ATOM   1210  C   PRO A  76      -2.949  17.442 -10.867  1.00  0.80           C  
ATOM   1211  O   PRO A  76      -3.918  16.713 -11.064  1.00  0.80           O  
ATOM   1212  CB  PRO A  76      -2.628  17.712  -8.416  1.00  0.80           C  
ATOM   1213  CG  PRO A  76      -1.488  18.052  -7.567  1.00  0.80           C  
ATOM   1214  CD  PRO A  76      -0.434  18.550  -8.533  1.00  0.80           C  
ATOM   1215  HA  PRO A  76      -1.908  16.041  -9.590  1.00  0.80           H  
ATOM   1216 1HB  PRO A  76      -3.248  18.588  -8.666  1.00  0.80           H  
ATOM   1217 2HB  PRO A  76      -3.297  16.970  -7.952  1.00  0.80           H  
ATOM   1218 1HG  PRO A  76      -1.802  18.775  -6.827  1.00  0.80           H  
ATOM   1219 2HG  PRO A  76      -1.167  17.168  -7.008  1.00  0.80           H  
ATOM   1220 1HD  PRO A  76      -0.596  19.610  -8.782  1.00  0.80           H  
ATOM   1221 2HD  PRO A  76       0.540  18.370  -8.092  1.00  0.80           H  
ATOM   1222  N   GLU A  77      -2.718  18.534 -11.615  1.00  0.81           N  
ATOM   1223  CA  GLU A  77      -3.638  18.856 -12.722  1.00  0.81           C  
ATOM   1224  C   GLU A  77      -3.035  18.983 -14.131  1.00  0.81           C  
ATOM   1225  O   GLU A  77      -3.691  18.653 -15.118  1.00  0.81           O  
ATOM   1226  CB  GLU A  77      -4.394  20.152 -12.419  1.00  0.81           C  
ATOM   1227  CG  GLU A  77      -5.307  20.074 -11.199  1.00  0.81           C  
ATOM   1228  CD  GLU A  77      -6.116  21.325 -10.979  1.00  0.81           C  
ATOM   1229  OE1 GLU A  77      -5.955  22.257 -11.731  1.00  0.81           O  
ATOM   1230  OE2 GLU A  77      -6.892  21.350 -10.052  1.00  0.81           O  
ATOM   1231  H   GLU A  77      -1.922  19.121 -11.425  1.00  0.81           H  
ATOM   1232  HA  GLU A  77      -4.376  18.056 -12.776  1.00  0.81           H  
ATOM   1233 1HB  GLU A  77      -3.678  20.959 -12.248  1.00  0.81           H  
ATOM   1234 2HB  GLU A  77      -5.002  20.430 -13.281  1.00  0.81           H  
ATOM   1235 1HG  GLU A  77      -5.984  19.228 -11.318  1.00  0.81           H  
ATOM   1236 2HG  GLU A  77      -4.695  19.892 -10.318  1.00  0.81           H  
ATOM   1237  N   GLY A  78      -1.824  19.508 -14.232  1.00  0.80           N  
ATOM   1238  CA  GLY A  78      -1.222  19.806 -15.528  1.00  0.80           C  
ATOM   1239  C   GLY A  78      -0.033  18.920 -15.884  1.00  0.80           C  
ATOM   1240  O   GLY A  78       0.056  17.753 -15.481  1.00  0.80           O  
ATOM   1241  H   GLY A  78      -1.317  19.730 -13.395  1.00  0.80           H  
ATOM   1242 1HA  GLY A  78      -1.981  19.717 -16.306  1.00  0.80           H  
ATOM   1243 2HA  GLY A  78      -0.905  20.849 -15.534  1.00  0.80           H  
ATOM   1244  N   LYS A  79       0.872  19.507 -16.669  1.00  0.78           N  
ATOM   1245  CA  LYS A  79       2.085  18.873 -17.183  1.00  0.78           C  
ATOM   1246  C   LYS A  79       3.241  19.858 -17.195  1.00  0.78           C  
ATOM   1247  O   LYS A  79       3.104  20.987 -17.700  1.00  0.78           O  
ATOM   1248  CB  LYS A  79       1.882  18.346 -18.591  1.00  0.78           C  
ATOM   1249  CG  LYS A  79       3.109  17.706 -19.223  1.00  0.78           C  
ATOM   1250  CD  LYS A  79       2.869  17.369 -20.688  1.00  0.78           C  
ATOM   1251  CE  LYS A  79       1.989  16.160 -20.851  1.00  0.78           C  
ATOM   1252  NZ  LYS A  79       1.833  15.760 -22.272  1.00  0.78           N  
ATOM   1253  H   LYS A  79       0.699  20.464 -16.935  1.00  0.78           H  
ATOM   1254  HA  LYS A  79       2.347  18.047 -16.528  1.00  0.78           H  
ATOM   1255 1HB  LYS A  79       1.084  17.596 -18.589  1.00  0.78           H  
ATOM   1256 2HB  LYS A  79       1.585  19.135 -19.222  1.00  0.78           H  
ATOM   1257 1HG  LYS A  79       3.968  18.371 -19.154  1.00  0.78           H  
ATOM   1258 2HG  LYS A  79       3.327  16.789 -18.676  1.00  0.78           H  
ATOM   1259 1HD  LYS A  79       2.360  18.211 -21.145  1.00  0.78           H  
ATOM   1260 2HD  LYS A  79       3.819  17.208 -21.196  1.00  0.78           H  
ATOM   1261 1HE  LYS A  79       2.430  15.331 -20.299  1.00  0.78           H  
ATOM   1262 2HE  LYS A  79       1.005  16.384 -20.443  1.00  0.78           H  
ATOM   1263 1HZ  LYS A  79       1.236  14.946 -22.319  1.00  0.78           H  
ATOM   1264 2HZ  LYS A  79       1.416  16.516 -22.790  1.00  0.78           H  
ATOM   1265 3HZ  LYS A  79       2.737  15.540 -22.658  1.00  0.78           H  
ATOM   1266  N   VAL A  80       4.376  19.408 -16.670  1.00  0.74           N  
ATOM   1267  CA  VAL A  80       5.544  20.267 -16.551  1.00  0.74           C  
ATOM   1268  C   VAL A  80       6.850  19.517 -16.812  1.00  0.74           C  
ATOM   1269  O   VAL A  80       7.004  18.351 -16.449  1.00  0.74           O  
ATOM   1270  CB  VAL A  80       5.583  20.820 -15.117  1.00  0.74           C  
ATOM   1271  CG1 VAL A  80       5.826  19.676 -14.183  1.00  0.74           C  
ATOM   1272  CG2 VAL A  80       6.604  21.846 -14.952  1.00  0.74           C  
ATOM   1273  H   VAL A  80       4.398  18.450 -16.313  1.00  0.74           H  
ATOM   1274  HA  VAL A  80       5.457  21.086 -17.267  1.00  0.74           H  
ATOM   1275  HB  VAL A  80       4.617  21.242 -14.880  1.00  0.74           H  
ATOM   1276 1HG1 VAL A  80       5.839  20.032 -13.155  1.00  0.74           H  
ATOM   1277 2HG1 VAL A  80       5.033  18.943 -14.318  1.00  0.74           H  
ATOM   1278 3HG1 VAL A  80       6.796  19.224 -14.411  1.00  0.74           H  
ATOM   1279 1HG2 VAL A  80       6.583  22.192 -13.923  1.00  0.74           H  
ATOM   1280 2HG2 VAL A  80       7.568  21.422 -15.160  1.00  0.74           H  
ATOM   1281 3HG2 VAL A  80       6.404  22.664 -15.616  1.00  0.74           H  
ATOM   1282  N   TYR A  81       7.803  20.212 -17.410  1.00  0.71           N  
ATOM   1283  CA  TYR A  81       9.143  19.687 -17.631  1.00  0.71           C  
ATOM   1284  C   TYR A  81      10.065  20.154 -16.530  1.00  0.71           C  
ATOM   1285  O   TYR A  81      10.321  21.350 -16.396  1.00  0.71           O  
ATOM   1286  CB  TYR A  81       9.615  20.147 -18.999  1.00  0.71           C  
ATOM   1287  CG  TYR A  81       8.979  19.408 -20.085  1.00  0.71           C  
ATOM   1288  CD1 TYR A  81       7.644  19.595 -20.352  1.00  0.71           C  
ATOM   1289  CD2 TYR A  81       9.752  18.586 -20.887  1.00  0.71           C  
ATOM   1290  CE1 TYR A  81       7.062  18.921 -21.372  1.00  0.71           C  
ATOM   1291  CE2 TYR A  81       9.167  17.921 -21.941  1.00  0.71           C  
ATOM   1292  CZ  TYR A  81       7.817  18.080 -22.182  1.00  0.71           C  
ATOM   1293  OH  TYR A  81       7.223  17.399 -23.223  1.00  0.71           O  
ATOM   1294  H   TYR A  81       7.600  21.171 -17.691  1.00  0.71           H  
ATOM   1295  HA  TYR A  81       9.112  18.598 -17.605  1.00  0.71           H  
ATOM   1296 1HB  TYR A  81       9.399  21.212 -19.129  1.00  0.71           H  
ATOM   1297 2HB  TYR A  81      10.690  20.011 -19.079  1.00  0.71           H  
ATOM   1298  HD1 TYR A  81       7.047  20.260 -19.727  1.00  0.71           H  
ATOM   1299  HD2 TYR A  81      10.816  18.468 -20.683  1.00  0.71           H  
ATOM   1300  HE1 TYR A  81       6.020  19.052 -21.535  1.00  0.71           H  
ATOM   1301  HE2 TYR A  81       9.764  17.268 -22.576  1.00  0.71           H  
ATOM   1302  HH  TYR A  81       7.830  16.732 -23.557  1.00  0.71           H  
ATOM   1303  N   ASP A  82      10.508  19.203 -15.715  1.00  0.68           N  
ATOM   1304  CA  ASP A  82      11.372  19.462 -14.575  1.00  0.68           C  
ATOM   1305  C   ASP A  82      12.811  19.115 -14.874  1.00  0.68           C  
ATOM   1306  O   ASP A  82      13.114  18.019 -15.351  1.00  0.68           O  
ATOM   1307  CB  ASP A  82      10.930  18.735 -13.312  1.00  0.68           C  
ATOM   1308  CG  ASP A  82       9.691  19.318 -12.637  1.00  0.68           C  
ATOM   1309  OD1 ASP A  82       9.263  20.387 -12.970  1.00  0.68           O  
ATOM   1310  OD2 ASP A  82       9.242  18.716 -11.722  1.00  0.68           O  
ATOM   1311  H   ASP A  82      10.252  18.237 -15.919  1.00  0.68           H  
ATOM   1312  HA  ASP A  82      11.336  20.529 -14.357  1.00  0.68           H  
ATOM   1313 1HB  ASP A  82      10.724  17.689 -13.559  1.00  0.68           H  
ATOM   1314 2HB  ASP A  82      11.752  18.742 -12.595  1.00  0.68           H  
ATOM   1315  N   TYR A  83      13.698  20.053 -14.589  1.00  0.67           N  
ATOM   1316  CA  TYR A  83      15.112  19.882 -14.860  1.00  0.67           C  
ATOM   1317  C   TYR A  83      15.920  19.899 -13.585  1.00  0.67           C  
ATOM   1318  O   TYR A  83      15.739  20.777 -12.738  1.00  0.67           O  
ATOM   1319  CB  TYR A  83      15.587  21.046 -15.727  1.00  0.67           C  
ATOM   1320  CG  TYR A  83      14.919  21.108 -17.055  1.00  0.67           C  
ATOM   1321  CD1 TYR A  83      13.655  21.650 -17.172  1.00  0.67           C  
ATOM   1322  CD2 TYR A  83      15.560  20.650 -18.146  1.00  0.67           C  
ATOM   1323  CE1 TYR A  83      13.039  21.694 -18.398  1.00  0.67           C  
ATOM   1324  CE2 TYR A  83      14.966  20.704 -19.378  1.00  0.67           C  
ATOM   1325  CZ  TYR A  83      13.709  21.214 -19.505  1.00  0.67           C  
ATOM   1326  OH  TYR A  83      13.118  21.232 -20.727  1.00  0.67           O  
ATOM   1327  H   TYR A  83      13.369  20.926 -14.180  1.00  0.67           H  
ATOM   1328  HA  TYR A  83      15.272  18.931 -15.361  1.00  0.67           H  
ATOM   1329 1HB  TYR A  83      15.392  21.984 -15.207  1.00  0.67           H  
ATOM   1330 2HB  TYR A  83      16.661  20.972 -15.884  1.00  0.67           H  
ATOM   1331  HD1 TYR A  83      13.142  22.024 -16.288  1.00  0.67           H  
ATOM   1332  HD2 TYR A  83      16.552  20.225 -18.038  1.00  0.67           H  
ATOM   1333  HE1 TYR A  83      12.031  22.106 -18.490  1.00  0.67           H  
ATOM   1334  HE2 TYR A  83      15.492  20.319 -20.252  1.00  0.67           H  
ATOM   1335  HH  TYR A  83      13.699  20.808 -21.362  1.00  0.67           H  
ATOM   1336  N   ALA A  84      16.892  18.999 -13.489  1.00  0.68           N  
ATOM   1337  CA  ALA A  84      17.764  19.005 -12.322  1.00  0.68           C  
ATOM   1338  C   ALA A  84      19.215  18.847 -12.755  1.00  0.68           C  
ATOM   1339  O   ALA A  84      19.528  18.022 -13.614  1.00  0.68           O  
ATOM   1340  CB  ALA A  84      17.358  17.914 -11.350  1.00  0.68           C  
ATOM   1341  H   ALA A  84      16.979  18.281 -14.209  1.00  0.68           H  
ATOM   1342  HA  ALA A  84      17.661  19.961 -11.837  1.00  0.68           H  
ATOM   1343 1HB  ALA A  84      18.009  17.954 -10.477  1.00  0.68           H  
ATOM   1344 2HB  ALA A  84      16.331  18.075 -11.041  1.00  0.68           H  
ATOM   1345 3HB  ALA A  84      17.446  16.951 -11.821  1.00  0.68           H  
ATOM   1346  N   MET A  85      20.103  19.646 -12.147  1.00  0.70           N  
ATOM   1347  CA  MET A  85      21.526  19.673 -12.543  1.00  0.70           C  
ATOM   1348  C   MET A  85      22.537  19.623 -11.403  1.00  0.70           C  
ATOM   1349  O   MET A  85      22.404  20.294 -10.385  1.00  0.70           O  
ATOM   1350  CB  MET A  85      21.776  20.910 -13.421  1.00  0.70           C  
ATOM   1351  CG  MET A  85      23.224  21.131 -13.873  1.00  0.70           C  
ATOM   1352  SD  MET A  85      23.397  22.571 -14.965  1.00  0.70           S  
ATOM   1353  CE  MET A  85      23.024  21.874 -16.557  1.00  0.70           C  
ATOM   1354  H   MET A  85      19.752  20.275 -11.421  1.00  0.70           H  
ATOM   1355  HA  MET A  85      21.714  18.793 -13.154  1.00  0.70           H  
ATOM   1356 1HB  MET A  85      21.158  20.844 -14.311  1.00  0.70           H  
ATOM   1357 2HB  MET A  85      21.468  21.796 -12.885  1.00  0.70           H  
ATOM   1358 1HG  MET A  85      23.864  21.282 -13.002  1.00  0.70           H  
ATOM   1359 2HG  MET A  85      23.583  20.245 -14.407  1.00  0.70           H  
ATOM   1360 1HE  MET A  85      23.079  22.644 -17.320  1.00  0.70           H  
ATOM   1361 2HE  MET A  85      23.747  21.088 -16.780  1.00  0.70           H  
ATOM   1362 3HE  MET A  85      22.033  21.450 -16.548  1.00  0.70           H  
ATOM   1363  N   ASP A  86      23.589  18.835 -11.597  1.00  0.74           N  
ATOM   1364  CA  ASP A  86      24.639  18.680 -10.576  1.00  0.74           C  
ATOM   1365  C   ASP A  86      25.641  19.829 -10.548  1.00  0.74           C  
ATOM   1366  O   ASP A  86      26.387  20.057 -11.503  1.00  0.74           O  
ATOM   1367  CB  ASP A  86      25.372  17.364 -10.756  1.00  0.74           C  
ATOM   1368  CG  ASP A  86      26.456  17.068  -9.664  1.00  0.74           C  
ATOM   1369  OD1 ASP A  86      26.859  17.938  -8.917  1.00  0.74           O  
ATOM   1370  OD2 ASP A  86      26.876  15.936  -9.614  1.00  0.74           O  
ATOM   1371  H   ASP A  86      23.654  18.319 -12.482  1.00  0.74           H  
ATOM   1372  HA  ASP A  86      24.152  18.653  -9.601  1.00  0.74           H  
ATOM   1373 1HB  ASP A  86      24.658  16.545 -10.771  1.00  0.74           H  
ATOM   1374 2HB  ASP A  86      25.853  17.372 -11.727  1.00  0.74           H  
ATOM   1375  N   ILE A  87      25.630  20.580  -9.447  1.00  0.80           N  
ATOM   1376  CA  ILE A  87      26.460  21.770  -9.282  1.00  0.80           C  
ATOM   1377  C   ILE A  87      27.528  21.613  -8.186  1.00  0.80           C  
ATOM   1378  O   ILE A  87      28.100  22.614  -7.725  1.00  0.80           O  
ATOM   1379  CB  ILE A  87      25.566  22.947  -8.902  1.00  0.80           C  
ATOM   1380  CG1 ILE A  87      24.926  22.536  -7.665  1.00  0.80           C  
ATOM   1381  CG2 ILE A  87      24.514  23.300  -9.974  1.00  0.80           C  
ATOM   1382  CD1 ILE A  87      24.244  23.520  -6.982  1.00  0.80           C  
ATOM   1383  H   ILE A  87      25.017  20.313  -8.670  1.00  0.80           H  
ATOM   1384  HA  ILE A  87      26.968  21.974 -10.218  1.00  0.80           H  
ATOM   1385  HB  ILE A  87      26.175  23.807  -8.700  1.00  0.80           H  
ATOM   1386 1HG1 ILE A  87      24.214  21.772  -7.923  1.00  0.80           H  
ATOM   1387 2HG1 ILE A  87      25.670  22.117  -7.019  1.00  0.80           H  
ATOM   1388 1HG2 ILE A  87      23.902  24.122  -9.611  1.00  0.80           H  
ATOM   1389 2HG2 ILE A  87      24.996  23.603 -10.887  1.00  0.80           H  
ATOM   1390 3HG2 ILE A  87      23.881  22.435 -10.168  1.00  0.80           H  
ATOM   1391 1HD1 ILE A  87      23.783  23.096  -6.085  1.00  0.80           H  
ATOM   1392 2HD1 ILE A  87      24.941  24.302  -6.708  1.00  0.80           H  
ATOM   1393 3HD1 ILE A  87      23.485  23.890  -7.648  1.00  0.80           H  
ATOM   1394  N   LYS A  88      27.790  20.374  -7.774  1.00  0.86           N  
ATOM   1395  CA  LYS A  88      28.803  20.117  -6.752  1.00  0.86           C  
ATOM   1396  C   LYS A  88      30.197  20.038  -7.347  1.00  0.86           C  
ATOM   1397  O   LYS A  88      30.486  19.179  -8.186  1.00  0.86           O  
ATOM   1398  CB  LYS A  88      28.493  18.818  -6.021  1.00  0.86           C  
ATOM   1399  CG  LYS A  88      29.503  18.458  -4.908  1.00  0.86           C  
ATOM   1400  CD  LYS A  88      29.089  17.196  -4.154  1.00  0.86           C  
ATOM   1401  CE  LYS A  88      30.204  16.698  -3.222  1.00  0.86           C  
ATOM   1402  NZ  LYS A  88      30.456  17.612  -2.068  1.00  0.86           N  
ATOM   1403  H   LYS A  88      27.295  19.577  -8.198  1.00  0.86           H  
ATOM   1404  HA  LYS A  88      28.807  20.939  -6.039  1.00  0.86           H  
ATOM   1405 1HB  LYS A  88      27.494  18.841  -5.622  1.00  0.86           H  
ATOM   1406 2HB  LYS A  88      28.500  18.015  -6.747  1.00  0.86           H  
ATOM   1407 1HG  LYS A  88      30.479  18.285  -5.362  1.00  0.86           H  
ATOM   1408 2HG  LYS A  88      29.606  19.293  -4.209  1.00  0.86           H  
ATOM   1409 1HD  LYS A  88      28.202  17.401  -3.558  1.00  0.86           H  
ATOM   1410 2HD  LYS A  88      28.851  16.412  -4.874  1.00  0.86           H  
ATOM   1411 1HE  LYS A  88      29.930  15.718  -2.839  1.00  0.86           H  
ATOM   1412 2HE  LYS A  88      31.126  16.607  -3.800  1.00  0.86           H  
ATOM   1413 1HZ  LYS A  88      31.204  17.249  -1.494  1.00  0.86           H  
ATOM   1414 2HZ  LYS A  88      30.749  18.548  -2.396  1.00  0.86           H  
ATOM   1415 3HZ  LYS A  88      29.631  17.701  -1.509  1.00  0.86           H  
ATOM   1416  N   LYS A  89      31.086  20.900  -6.901  1.00  0.91           N  
ATOM   1417  CA  LYS A  89      32.409  20.916  -7.492  1.00  0.91           C  
ATOM   1418  C   LYS A  89      33.069  19.574  -7.246  1.00  0.91           C  
ATOM   1419  O   LYS A  89      32.883  18.973  -6.187  1.00  0.91           O  
ATOM   1420  CB  LYS A  89      33.245  22.046  -6.906  1.00  0.91           C  
ATOM   1421  CG  LYS A  89      32.697  23.469  -7.173  1.00  0.91           C  
ATOM   1422  CD  LYS A  89      32.983  23.964  -8.599  1.00  0.91           C  
ATOM   1423  CE  LYS A  89      32.436  25.396  -8.805  1.00  0.91           C  
ATOM   1424  NZ  LYS A  89      32.756  25.965 -10.159  1.00  0.91           N  
ATOM   1425  H   LYS A  89      30.843  21.563  -6.160  1.00  0.91           H  
ATOM   1426  HA  LYS A  89      32.317  21.061  -8.569  1.00  0.91           H  
ATOM   1427 1HB  LYS A  89      33.319  21.910  -5.843  1.00  0.91           H  
ATOM   1428 2HB  LYS A  89      34.255  21.994  -7.307  1.00  0.91           H  
ATOM   1429 1HG  LYS A  89      31.614  23.467  -7.012  1.00  0.91           H  
ATOM   1430 2HG  LYS A  89      33.142  24.162  -6.457  1.00  0.91           H  
ATOM   1431 1HD  LYS A  89      34.057  23.962  -8.779  1.00  0.91           H  
ATOM   1432 2HD  LYS A  89      32.518  23.293  -9.300  1.00  0.91           H  
ATOM   1433 1HE  LYS A  89      31.353  25.362  -8.693  1.00  0.91           H  
ATOM   1434 2HE  LYS A  89      32.850  26.050  -8.038  1.00  0.91           H  
ATOM   1435 1HZ  LYS A  89      32.355  26.901 -10.233  1.00  0.91           H  
ATOM   1436 2HZ  LYS A  89      33.753  26.018 -10.277  1.00  0.91           H  
ATOM   1437 3HZ  LYS A  89      32.364  25.387 -10.884  1.00  0.91           H  
ATOM   1438  N   THR A  90      33.798  19.088  -8.252  1.00  0.94           N  
ATOM   1439  CA  THR A  90      34.546  17.820  -8.261  1.00  0.94           C  
ATOM   1440  C   THR A  90      33.664  16.564  -8.410  1.00  0.94           C  
ATOM   1441  O   THR A  90      34.194  15.460  -8.546  1.00  0.94           O  
ATOM   1442  CB  THR A  90      35.484  17.630  -7.029  1.00  0.94           C  
ATOM   1443  OG1 THR A  90      34.740  17.220  -5.874  1.00  0.94           O  
ATOM   1444  CG2 THR A  90      36.279  18.925  -6.705  1.00  0.94           C  
ATOM   1445  H   THR A  90      33.852  19.653  -9.089  1.00  0.94           H  
ATOM   1446  HA  THR A  90      35.200  17.840  -9.131  1.00  0.94           H  
ATOM   1447  HB  THR A  90      36.202  16.848  -7.267  1.00  0.94           H  
ATOM   1448  HG1 THR A  90      33.977  17.796  -5.765  1.00  0.94           H  
ATOM   1449 1HG2 THR A  90      36.942  18.732  -5.863  1.00  0.94           H  
ATOM   1450 2HG2 THR A  90      36.870  19.212  -7.574  1.00  0.94           H  
ATOM   1451 3HG2 THR A  90      35.619  19.736  -6.443  1.00  0.94           H  
ATOM   1452  N   SER A  91      32.335  16.706  -8.380  1.00  0.94           N  
ATOM   1453  CA  SER A  91      31.473  15.537  -8.521  1.00  0.94           C  
ATOM   1454  C   SER A  91      31.674  14.848  -9.866  1.00  0.94           C  
ATOM   1455  O   SER A  91      31.784  15.526 -10.887  1.00  0.94           O  
ATOM   1456  CB  SER A  91      30.007  15.920  -8.402  1.00  0.94           C  
ATOM   1457  OG  SER A  91      29.169  14.839  -8.724  1.00  0.94           O  
ATOM   1458  H   SER A  91      31.906  17.628  -8.265  1.00  0.94           H  
ATOM   1459  HA  SER A  91      31.732  14.868  -7.706  1.00  0.94           H  
ATOM   1460 1HB  SER A  91      29.806  16.243  -7.392  1.00  0.94           H  
ATOM   1461 2HB  SER A  91      29.783  16.760  -9.057  1.00  0.94           H  
ATOM   1462  HG  SER A  91      28.281  15.246  -8.878  1.00  0.94           H  
ATOM   1463  N   PRO A  92      31.620  13.501  -9.934  1.00  0.91           N  
ATOM   1464  CA  PRO A  92      31.731  12.711 -11.146  1.00  0.91           C  
ATOM   1465  C   PRO A  92      30.598  13.008 -12.122  1.00  0.91           C  
ATOM   1466  O   PRO A  92      30.682  12.656 -13.302  1.00  0.91           O  
ATOM   1467  CB  PRO A  92      31.682  11.268 -10.629  1.00  0.91           C  
ATOM   1468  CG  PRO A  92      30.987  11.351  -9.295  1.00  0.91           C  
ATOM   1469  CD  PRO A  92      31.432  12.675  -8.710  1.00  0.91           C  
ATOM   1470  HA  PRO A  92      32.703  12.922 -11.616  1.00  0.91           H  
ATOM   1471 1HB  PRO A  92      31.138  10.638 -11.347  1.00  0.91           H  
ATOM   1472 2HB  PRO A  92      32.702  10.863 -10.555  1.00  0.91           H  
ATOM   1473 1HG  PRO A  92      29.895  11.304  -9.439  1.00  0.91           H  
ATOM   1474 2HG  PRO A  92      31.262  10.493  -8.666  1.00  0.91           H  
ATOM   1475 1HD  PRO A  92      30.626  13.031  -8.069  1.00  0.91           H  
ATOM   1476 2HD  PRO A  92      32.386  12.568  -8.169  1.00  0.91           H  
ATOM   1477  N   THR A  93      29.520  13.626 -11.628  1.00  0.87           N  
ATOM   1478  CA  THR A  93      28.402  13.960 -12.484  1.00  0.87           C  
ATOM   1479  C   THR A  93      28.206  15.478 -12.662  1.00  0.87           C  
ATOM   1480  O   THR A  93      27.185  15.908 -13.206  1.00  0.87           O  
ATOM   1481  CB  THR A  93      27.122  13.234 -12.007  1.00  0.87           C  
ATOM   1482  OG1 THR A  93      26.838  13.518 -10.643  1.00  0.87           O  
ATOM   1483  CG2 THR A  93      27.260  11.730 -12.180  1.00  0.87           C  
ATOM   1484  H   THR A  93      29.462  13.909 -10.646  1.00  0.87           H  
ATOM   1485  HA  THR A  93      28.616  13.566 -13.473  1.00  0.87           H  
ATOM   1486  HB  THR A  93      26.302  13.588 -12.600  1.00  0.87           H  
ATOM   1487  HG1 THR A  93      26.845  14.479 -10.471  1.00  0.87           H  
ATOM   1488 1HG2 THR A  93      26.335  11.242 -11.862  1.00  0.87           H  
ATOM   1489 2HG2 THR A  93      27.450  11.497 -13.223  1.00  0.87           H  
ATOM   1490 3HG2 THR A  93      28.087  11.368 -11.573  1.00  0.87           H  
ATOM   1491  N   PHE A  94      29.203  16.276 -12.256  1.00  0.82           N  
ATOM   1492  CA  PHE A  94      29.128  17.738 -12.337  1.00  0.82           C  
ATOM   1493  C   PHE A  94      28.803  18.191 -13.760  1.00  0.82           C  
ATOM   1494  O   PHE A  94      29.471  17.802 -14.721  1.00  0.82           O  
ATOM   1495  CB  PHE A  94      30.483  18.319 -11.881  1.00  0.82           C  
ATOM   1496  CG  PHE A  94      30.632  19.810 -11.767  1.00  0.82           C  
ATOM   1497  CD1 PHE A  94      29.968  20.507 -10.785  1.00  0.82           C  
ATOM   1498  CD2 PHE A  94      31.483  20.505 -12.610  1.00  0.82           C  
ATOM   1499  CE1 PHE A  94      30.138  21.873 -10.639  1.00  0.82           C  
ATOM   1500  CE2 PHE A  94      31.653  21.867 -12.476  1.00  0.82           C  
ATOM   1501  CZ  PHE A  94      30.974  22.549 -11.489  1.00  0.82           C  
ATOM   1502  H   PHE A  94      30.041  15.868 -11.840  1.00  0.82           H  
ATOM   1503  HA  PHE A  94      28.344  18.089 -11.665  1.00  0.82           H  
ATOM   1504 1HB  PHE A  94      30.713  17.908 -10.902  1.00  0.82           H  
ATOM   1505 2HB  PHE A  94      31.260  17.959 -12.551  1.00  0.82           H  
ATOM   1506  HD1 PHE A  94      29.302  19.958 -10.122  1.00  0.82           H  
ATOM   1507  HD2 PHE A  94      32.023  19.960 -13.387  1.00  0.82           H  
ATOM   1508  HE1 PHE A  94      29.609  22.415  -9.860  1.00  0.82           H  
ATOM   1509  HE2 PHE A  94      32.320  22.404 -13.151  1.00  0.82           H  
ATOM   1510  HZ  PHE A  94      31.098  23.620 -11.383  1.00  0.82           H  
ATOM   1511  N   GLY A  95      27.759  19.007 -13.893  1.00  0.78           N  
ATOM   1512  CA  GLY A  95      27.317  19.549 -15.180  1.00  0.78           C  
ATOM   1513  C   GLY A  95      26.277  18.708 -15.888  1.00  0.78           C  
ATOM   1514  O   GLY A  95      25.673  19.154 -16.866  1.00  0.78           O  
ATOM   1515  H   GLY A  95      27.245  19.283 -13.054  1.00  0.78           H  
ATOM   1516 1HA  GLY A  95      26.881  20.529 -15.025  1.00  0.78           H  
ATOM   1517 2HA  GLY A  95      28.180  19.686 -15.828  1.00  0.78           H  
ATOM   1518  N   LYS A  96      26.043  17.501 -15.406  1.00  0.74           N  
ATOM   1519  CA  LYS A  96      25.062  16.657 -16.042  1.00  0.74           C  
ATOM   1520  C   LYS A  96      23.694  17.037 -15.554  1.00  0.74           C  
ATOM   1521  O   LYS A  96      23.526  17.538 -14.432  1.00  0.74           O  
ATOM   1522  CB  LYS A  96      25.322  15.189 -15.763  1.00  0.74           C  
ATOM   1523  CG  LYS A  96      26.627  14.669 -16.355  1.00  0.74           C  
ATOM   1524  CD  LYS A  96      26.819  13.179 -16.108  1.00  0.74           C  
ATOM   1525  CE  LYS A  96      28.164  12.706 -16.667  1.00  0.74           C  
ATOM   1526  NZ  LYS A  96      28.405  11.249 -16.437  1.00  0.74           N  
ATOM   1527  H   LYS A  96      26.558  17.149 -14.599  1.00  0.74           H  
ATOM   1528  HA  LYS A  96      25.096  16.821 -17.119  1.00  0.74           H  
ATOM   1529 1HB  LYS A  96      25.354  15.032 -14.691  1.00  0.74           H  
ATOM   1530 2HB  LYS A  96      24.503  14.595 -16.162  1.00  0.74           H  
ATOM   1531 1HG  LYS A  96      26.643  14.862 -17.427  1.00  0.74           H  
ATOM   1532 2HG  LYS A  96      27.460  15.209 -15.894  1.00  0.74           H  
ATOM   1533 1HD  LYS A  96      26.777  12.984 -15.046  1.00  0.74           H  
ATOM   1534 2HD  LYS A  96      26.017  12.624 -16.592  1.00  0.74           H  
ATOM   1535 1HE  LYS A  96      28.188  12.902 -17.737  1.00  0.74           H  
ATOM   1536 2HE  LYS A  96      28.964  13.274 -16.184  1.00  0.74           H  
ATOM   1537 1HZ  LYS A  96      29.303  10.995 -16.823  1.00  0.74           H  
ATOM   1538 2HZ  LYS A  96      28.404  11.054 -15.445  1.00  0.74           H  
ATOM   1539 3HZ  LYS A  96      27.681  10.710 -16.886  1.00  0.74           H  
ATOM   1540  N   PHE A  97      22.697  16.770 -16.374  1.00  0.72           N  
ATOM   1541  CA  PHE A  97      21.355  17.050 -15.933  1.00  0.72           C  
ATOM   1542  C   PHE A  97      20.374  16.031 -16.435  1.00  0.72           C  
ATOM   1543  O   PHE A  97      20.639  15.285 -17.381  1.00  0.72           O  
ATOM   1544  CB  PHE A  97      20.910  18.446 -16.362  1.00  0.72           C  
ATOM   1545  CG  PHE A  97      20.746  18.693 -17.807  1.00  0.72           C  
ATOM   1546  CD1 PHE A  97      19.509  18.482 -18.410  1.00  0.72           C  
ATOM   1547  CD2 PHE A  97      21.784  19.188 -18.568  1.00  0.72           C  
ATOM   1548  CE1 PHE A  97      19.318  18.757 -19.742  1.00  0.72           C  
ATOM   1549  CE2 PHE A  97      21.599  19.470 -19.904  1.00  0.72           C  
ATOM   1550  CZ  PHE A  97      20.363  19.257 -20.494  1.00  0.72           C  
ATOM   1551  H   PHE A  97      22.867  16.375 -17.287  1.00  0.72           H  
ATOM   1552  HA  PHE A  97      21.341  17.008 -14.848  1.00  0.72           H  
ATOM   1553 1HB  PHE A  97      19.962  18.676 -15.895  1.00  0.72           H  
ATOM   1554 2HB  PHE A  97      21.628  19.160 -15.985  1.00  0.72           H  
ATOM   1555  HD1 PHE A  97      18.680  18.100 -17.807  1.00  0.72           H  
ATOM   1556  HD2 PHE A  97      22.755  19.364 -18.101  1.00  0.72           H  
ATOM   1557  HE1 PHE A  97      18.340  18.586 -20.196  1.00  0.72           H  
ATOM   1558  HE2 PHE A  97      22.424  19.867 -20.496  1.00  0.72           H  
ATOM   1559  HZ  PHE A  97      20.219  19.483 -21.550  1.00  0.72           H  
ATOM   1560  N   VAL A  98      19.240  16.011 -15.769  1.00  0.70           N  
ATOM   1561  CA  VAL A  98      18.155  15.122 -16.101  1.00  0.70           C  
ATOM   1562  C   VAL A  98      16.877  15.897 -16.269  1.00  0.70           C  
ATOM   1563  O   VAL A  98      16.612  16.852 -15.531  1.00  0.70           O  
ATOM   1564  CB  VAL A  98      17.991  14.070 -14.989  1.00  0.70           C  
ATOM   1565  CG1 VAL A  98      17.689  14.753 -13.680  1.00  0.70           C  
ATOM   1566  CG2 VAL A  98      16.880  13.114 -15.324  1.00  0.70           C  
ATOM   1567  H   VAL A  98      19.149  16.660 -14.987  1.00  0.70           H  
ATOM   1568  HA  VAL A  98      18.387  14.616 -17.039  1.00  0.70           H  
ATOM   1569  HB  VAL A  98      18.918  13.516 -14.888  1.00  0.70           H  
ATOM   1570 1HG1 VAL A  98      17.588  14.004 -12.904  1.00  0.70           H  
ATOM   1571 2HG1 VAL A  98      18.504  15.435 -13.429  1.00  0.70           H  
ATOM   1572 3HG1 VAL A  98      16.758  15.314 -13.766  1.00  0.70           H  
ATOM   1573 1HG2 VAL A  98      16.815  12.398 -14.538  1.00  0.70           H  
ATOM   1574 2HG2 VAL A  98      15.939  13.642 -15.407  1.00  0.70           H  
ATOM   1575 3HG2 VAL A  98      17.098  12.606 -16.263  1.00  0.70           H  
ATOM   1576  N   THR A  99      16.088  15.504 -17.257  1.00  0.69           N  
ATOM   1577  CA  THR A  99      14.820  16.160 -17.471  1.00  0.69           C  
ATOM   1578  C   THR A  99      13.705  15.146 -17.447  1.00  0.69           C  
ATOM   1579  O   THR A  99      13.764  14.145 -18.167  1.00  0.69           O  
ATOM   1580  CB  THR A  99      14.782  16.867 -18.817  1.00  0.69           C  
ATOM   1581  OG1 THR A  99      15.846  17.796 -18.880  1.00  0.69           O  
ATOM   1582  CG2 THR A  99      13.418  17.618 -18.973  1.00  0.69           C  
ATOM   1583  H   THR A  99      16.362  14.729 -17.845  1.00  0.69           H  
ATOM   1584  HA  THR A  99      14.656  16.879 -16.679  1.00  0.69           H  
ATOM   1585  HB  THR A  99      14.891  16.142 -19.621  1.00  0.69           H  
ATOM   1586  HG1 THR A  99      15.811  18.350 -18.099  1.00  0.69           H  
ATOM   1587 1HG2 THR A  99      13.391  18.132 -19.930  1.00  0.69           H  
ATOM   1588 2HG2 THR A  99      12.595  16.909 -18.927  1.00  0.69           H  
ATOM   1589 3HG2 THR A  99      13.309  18.345 -18.164  1.00  0.69           H  
ATOM   1590  N   LYS A 100      12.694  15.395 -16.631  1.00  0.70           N  
ATOM   1591  CA  LYS A 100      11.553  14.495 -16.568  1.00  0.70           C  
ATOM   1592  C   LYS A 100      10.289  15.279 -16.798  1.00  0.70           C  
ATOM   1593  O   LYS A 100      10.227  16.473 -16.501  1.00  0.70           O  
ATOM   1594  CB  LYS A 100      11.477  13.758 -15.234  1.00  0.70           C  
ATOM   1595  CG  LYS A 100      12.740  12.950 -14.906  1.00  0.70           C  
ATOM   1596  CD  LYS A 100      12.982  11.830 -15.925  1.00  0.70           C  
ATOM   1597  CE  LYS A 100      12.091  10.653 -15.708  1.00  0.70           C  
ATOM   1598  NZ  LYS A 100      12.288   9.599 -16.766  1.00  0.70           N  
ATOM   1599  H   LYS A 100      12.724  16.245 -16.067  1.00  0.70           H  
ATOM   1600  HA  LYS A 100      11.635  13.758 -17.366  1.00  0.70           H  
ATOM   1601 1HB  LYS A 100      11.285  14.466 -14.434  1.00  0.70           H  
ATOM   1602 2HB  LYS A 100      10.634  13.064 -15.254  1.00  0.70           H  
ATOM   1603 1HG  LYS A 100      13.601  13.611 -14.893  1.00  0.70           H  
ATOM   1604 2HG  LYS A 100      12.631  12.514 -13.919  1.00  0.70           H  
ATOM   1605 1HD  LYS A 100      12.803  12.204 -16.928  1.00  0.70           H  
ATOM   1606 2HD  LYS A 100      14.020  11.504 -15.864  1.00  0.70           H  
ATOM   1607 1HE  LYS A 100      12.328  10.234 -14.741  1.00  0.70           H  
ATOM   1608 2HE  LYS A 100      11.049  10.976 -15.710  1.00  0.70           H  
ATOM   1609 1HZ  LYS A 100      11.680   8.813 -16.582  1.00  0.70           H  
ATOM   1610 2HZ  LYS A 100      12.062   9.994 -17.669  1.00  0.70           H  
ATOM   1611 3HZ  LYS A 100      13.247   9.284 -16.780  1.00  0.70           H  
ATOM   1612  N   VAL A 101       9.263  14.617 -17.296  1.00  0.71           N  
ATOM   1613  CA  VAL A 101       8.005  15.311 -17.437  1.00  0.71           C  
ATOM   1614  C   VAL A 101       7.073  14.794 -16.386  1.00  0.71           C  
ATOM   1615  O   VAL A 101       6.866  13.585 -16.281  1.00  0.71           O  
ATOM   1616  CB  VAL A 101       7.393  15.099 -18.820  1.00  0.71           C  
ATOM   1617  CG1 VAL A 101       6.076  15.850 -18.920  1.00  0.71           C  
ATOM   1618  CG2 VAL A 101       8.346  15.552 -19.797  1.00  0.71           C  
ATOM   1619  H   VAL A 101       9.346  13.645 -17.554  1.00  0.71           H  
ATOM   1620  HA  VAL A 101       8.153  16.376 -17.285  1.00  0.71           H  
ATOM   1621  HB  VAL A 101       7.179  14.044 -18.973  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 101       5.643  15.700 -19.906  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 101       5.386  15.483 -18.161  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 101       6.257  16.916 -18.760  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 101       7.939  15.420 -20.797  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 101       8.522  16.582 -19.590  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 101       9.274  14.993 -19.704  1.00  0.71           H  
ATOM   1628  N   LEU A 102       6.554  15.691 -15.579  1.00  0.73           N  
ATOM   1629  CA  LEU A 102       5.646  15.283 -14.547  1.00  0.73           C  
ATOM   1630  C   LEU A 102       4.267  15.576 -15.095  1.00  0.73           C  
ATOM   1631  O   LEU A 102       4.068  16.573 -15.793  1.00  0.73           O  
ATOM   1632  CB  LEU A 102       5.915  15.996 -13.227  1.00  0.73           C  
ATOM   1633  CG  LEU A 102       7.329  15.883 -12.642  1.00  0.73           C  
ATOM   1634  CD1 LEU A 102       7.312  16.586 -11.303  1.00  0.73           C  
ATOM   1635  CD2 LEU A 102       7.774  14.425 -12.532  1.00  0.73           C  
ATOM   1636  H   LEU A 102       6.770  16.676 -15.724  1.00  0.73           H  
ATOM   1637  HA  LEU A 102       5.732  14.208 -14.382  1.00  0.73           H  
ATOM   1638 1HB  LEU A 102       5.692  17.031 -13.338  1.00  0.73           H  
ATOM   1639 2HB  LEU A 102       5.232  15.584 -12.478  1.00  0.73           H  
ATOM   1640  HG  LEU A 102       8.033  16.419 -13.284  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 102       8.307  16.561 -10.856  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 102       7.008  17.623 -11.442  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 102       6.609  16.088 -10.644  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 102       8.777  14.383 -12.109  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 102       7.101  13.897 -11.898  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 102       7.777  13.964 -13.518  1.00  0.73           H  
ATOM   1647  N   ASP A 103       3.321  14.712 -14.796  1.00  0.75           N  
ATOM   1648  CA  ASP A 103       1.976  14.826 -15.336  1.00  0.75           C  
ATOM   1649  C   ASP A 103       0.952  14.202 -14.414  1.00  0.75           C  
ATOM   1650  O   ASP A 103       1.144  13.084 -13.906  1.00  0.75           O  
ATOM   1651  CB  ASP A 103       1.916  14.133 -16.701  1.00  0.75           C  
ATOM   1652  CG  ASP A 103       0.653  14.381 -17.519  1.00  0.75           C  
ATOM   1653  OD1 ASP A 103      -0.424  14.008 -17.090  1.00  0.75           O  
ATOM   1654  OD2 ASP A 103       0.783  14.866 -18.609  1.00  0.75           O  
ATOM   1655  H   ASP A 103       3.552  13.931 -14.202  1.00  0.75           H  
ATOM   1656  HA  ASP A 103       1.734  15.882 -15.452  1.00  0.75           H  
ATOM   1657 1HB  ASP A 103       2.765  14.472 -17.299  1.00  0.75           H  
ATOM   1658 2HB  ASP A 103       2.036  13.060 -16.564  1.00  0.75           H  
ATOM   1659  N   SER A 104      -0.167  14.892 -14.268  1.00  0.77           N  
ATOM   1660  CA  SER A 104      -1.274  14.474 -13.421  1.00  0.77           C  
ATOM   1661  C   SER A 104      -1.862  13.103 -13.760  1.00  0.77           C  
ATOM   1662  O   SER A 104      -2.483  12.468 -12.913  1.00  0.77           O  
ATOM   1663  CB  SER A 104      -2.372  15.483 -13.556  1.00  0.77           C  
ATOM   1664  OG  SER A 104      -2.910  15.468 -14.852  1.00  0.77           O  
ATOM   1665  H   SER A 104      -0.230  15.802 -14.740  1.00  0.77           H  
ATOM   1666  HA  SER A 104      -0.921  14.459 -12.387  1.00  0.77           H  
ATOM   1667 1HB  SER A 104      -3.149  15.255 -12.844  1.00  0.77           H  
ATOM   1668 2HB  SER A 104      -1.974  16.457 -13.338  1.00  0.77           H  
ATOM   1669  HG  SER A 104      -2.280  15.954 -15.405  1.00  0.77           H  
ATOM   1670  N   THR A 105      -1.635  12.615 -14.975  1.00  0.77           N  
ATOM   1671  CA  THR A 105      -2.168  11.320 -15.367  1.00  0.77           C  
ATOM   1672  C   THR A 105      -1.233  10.171 -14.984  1.00  0.77           C  
ATOM   1673  O   THR A 105      -1.576   9.001 -15.167  1.00  0.77           O  
ATOM   1674  CB  THR A 105      -2.460  11.277 -16.877  1.00  0.77           C  
ATOM   1675  OG1 THR A 105      -1.253  11.472 -17.615  1.00  0.77           O  
ATOM   1676  CG2 THR A 105      -3.444  12.374 -17.239  1.00  0.77           C  
ATOM   1677  H   THR A 105      -1.111  13.172 -15.659  1.00  0.77           H  
ATOM   1678  HA  THR A 105      -3.111  11.169 -14.842  1.00  0.77           H  
ATOM   1679  HB  THR A 105      -2.882  10.309 -17.135  1.00  0.77           H  
ATOM   1680  HG1 THR A 105      -0.954  12.402 -17.495  1.00  0.77           H  
ATOM   1681 1HG2 THR A 105      -3.649  12.342 -18.308  1.00  0.77           H  
ATOM   1682 2HG2 THR A 105      -4.370  12.231 -16.684  1.00  0.77           H  
ATOM   1683 3HG2 THR A 105      -3.009  13.344 -16.980  1.00  0.77           H  
ATOM   1684  N   THR A 106      -0.044  10.501 -14.470  1.00  0.76           N  
ATOM   1685  CA  THR A 106       0.924   9.491 -14.066  1.00  0.76           C  
ATOM   1686  C   THR A 106       1.148   9.618 -12.575  1.00  0.76           C  
ATOM   1687  O   THR A 106       1.465   8.649 -11.884  1.00  0.76           O  
ATOM   1688  CB  THR A 106       2.282   9.749 -14.746  1.00  0.76           C  
ATOM   1689  OG1 THR A 106       2.794  11.027 -14.297  1.00  0.76           O  
ATOM   1690  CG2 THR A 106       2.095   9.807 -16.252  1.00  0.76           C  
ATOM   1691  H   THR A 106       0.193  11.479 -14.339  1.00  0.76           H  
ATOM   1692  HA  THR A 106       0.549   8.496 -14.293  1.00  0.76           H  
ATOM   1693  HB  THR A 106       2.991   8.959 -14.484  1.00  0.76           H  
ATOM   1694  HG1 THR A 106       2.055  11.660 -14.230  1.00  0.76           H  
ATOM   1695 1HG2 THR A 106       3.054  10.004 -16.728  1.00  0.76           H  
ATOM   1696 2HG2 THR A 106       1.700   8.855 -16.606  1.00  0.76           H  
ATOM   1697 3HG2 THR A 106       1.393  10.606 -16.504  1.00  0.76           H  
ATOM   1698  N   TYR A 107       0.942  10.846 -12.095  1.00  0.74           N  
ATOM   1699  CA  TYR A 107       1.202  11.279 -10.726  1.00  0.74           C  
ATOM   1700  C   TYR A 107       2.696  11.200 -10.366  1.00  0.74           C  
ATOM   1701  O   TYR A 107       3.059  11.227  -9.201  1.00  0.74           O  
ATOM   1702  CB  TYR A 107       0.376  10.447  -9.721  1.00  0.74           C  
ATOM   1703  CG  TYR A 107      -1.117  10.479  -9.959  1.00  0.74           C  
ATOM   1704  CD1 TYR A 107      -1.743   9.412 -10.580  1.00  0.74           C  
ATOM   1705  CD2 TYR A 107      -1.861  11.565  -9.541  1.00  0.74           C  
ATOM   1706  CE1 TYR A 107      -3.104   9.430 -10.790  1.00  0.74           C  
ATOM   1707  CE2 TYR A 107      -3.227  11.583  -9.751  1.00  0.74           C  
ATOM   1708  CZ  TYR A 107      -3.845  10.520 -10.374  1.00  0.74           C  
ATOM   1709  OH  TYR A 107      -5.199  10.533 -10.592  1.00  0.74           O  
ATOM   1710  H   TYR A 107       0.662  11.565 -12.754  1.00  0.74           H  
ATOM   1711  HA  TYR A 107       0.902  12.325 -10.638  1.00  0.74           H  
ATOM   1712 1HB  TYR A 107       0.708   9.412  -9.703  1.00  0.74           H  
ATOM   1713 2HB  TYR A 107       0.547  10.848  -8.725  1.00  0.74           H  
ATOM   1714  HD1 TYR A 107      -1.155   8.556 -10.909  1.00  0.74           H  
ATOM   1715  HD2 TYR A 107      -1.372  12.408  -9.048  1.00  0.74           H  
ATOM   1716  HE1 TYR A 107      -3.592   8.589 -11.283  1.00  0.74           H  
ATOM   1717  HE2 TYR A 107      -3.816  12.442  -9.425  1.00  0.74           H  
ATOM   1718  HH  TYR A 107      -5.418   9.828 -11.206  1.00  0.74           H  
ATOM   1719  N   ASP A 108       3.584  11.145 -11.347  1.00  0.72           N  
ATOM   1720  CA  ASP A 108       4.996  11.085 -10.997  1.00  0.72           C  
ATOM   1721  C   ASP A 108       5.474  12.367 -10.303  1.00  0.72           C  
ATOM   1722  O   ASP A 108       4.994  13.466 -10.603  1.00  0.72           O  
ATOM   1723  CB  ASP A 108       5.871  10.814 -12.210  1.00  0.72           C  
ATOM   1724  CG  ASP A 108       5.695   9.404 -12.819  1.00  0.72           C  
ATOM   1725  OD1 ASP A 108       4.997   8.598 -12.257  1.00  0.72           O  
ATOM   1726  OD2 ASP A 108       6.296   9.148 -13.836  1.00  0.72           O  
ATOM   1727  H   ASP A 108       3.289  11.122 -12.321  1.00  0.72           H  
ATOM   1728  HA  ASP A 108       5.136  10.258 -10.303  1.00  0.72           H  
ATOM   1729 1HB  ASP A 108       5.670  11.559 -12.981  1.00  0.72           H  
ATOM   1730 2HB  ASP A 108       6.898  10.926 -11.907  1.00  0.72           H  
ATOM   1731  N   ALA A 109       6.464  12.219  -9.423  1.00  0.69           N  
ATOM   1732  CA  ALA A 109       7.107  13.335  -8.732  1.00  0.69           C  
ATOM   1733  C   ALA A 109       8.616  13.279  -8.920  1.00  0.69           C  
ATOM   1734  O   ALA A 109       9.184  12.206  -9.102  1.00  0.69           O  
ATOM   1735  CB  ALA A 109       6.801  13.298  -7.236  1.00  0.69           C  
ATOM   1736  H   ALA A 109       6.770  11.276  -9.213  1.00  0.69           H  
ATOM   1737  HA  ALA A 109       6.737  14.260  -9.163  1.00  0.69           H  
ATOM   1738 1HB  ALA A 109       7.285  14.146  -6.748  1.00  0.69           H  
ATOM   1739 2HB  ALA A 109       5.733  13.356  -7.084  1.00  0.69           H  
ATOM   1740 3HB  ALA A 109       7.177  12.370  -6.812  1.00  0.69           H  
ATOM   1741  N   MET A 110       9.282  14.424  -8.866  1.00  0.68           N  
ATOM   1742  CA  MET A 110      10.751  14.399  -8.893  1.00  0.68           C  
ATOM   1743  C   MET A 110      11.308  14.777  -7.535  1.00  0.68           C  
ATOM   1744  O   MET A 110      10.906  15.788  -6.955  1.00  0.68           O  
ATOM   1745  CB  MET A 110      11.347  15.337  -9.951  1.00  0.68           C  
ATOM   1746  CG  MET A 110      12.937  15.360  -9.947  1.00  0.68           C  
ATOM   1747  SD  MET A 110      13.758  16.542 -11.138  1.00  0.68           S  
ATOM   1748  CE  MET A 110      13.710  15.777 -12.752  1.00  0.68           C  
ATOM   1749  H   MET A 110       8.754  15.292  -8.742  1.00  0.68           H  
ATOM   1750  HA  MET A 110      11.088  13.385  -9.105  1.00  0.68           H  
ATOM   1751 1HB  MET A 110      11.016  15.026 -10.941  1.00  0.68           H  
ATOM   1752 2HB  MET A 110      10.984  16.357  -9.789  1.00  0.68           H  
ATOM   1753 1HG  MET A 110      13.282  15.618  -8.946  1.00  0.68           H  
ATOM   1754 2HG  MET A 110      13.298  14.352 -10.164  1.00  0.68           H  
ATOM   1755 1HE  MET A 110      14.192  16.434 -13.484  1.00  0.68           H  
ATOM   1756 2HE  MET A 110      14.239  14.823 -12.720  1.00  0.68           H  
ATOM   1757 3HE  MET A 110      12.680  15.618 -13.038  1.00  0.68           H  
ATOM   1758  N   TRP A 111      12.215  13.949  -7.017  1.00  0.67           N  
ATOM   1759  CA  TRP A 111      12.883  14.209  -5.751  1.00  0.67           C  
ATOM   1760  C   TRP A 111      14.311  14.678  -6.017  1.00  0.67           C  
ATOM   1761  O   TRP A 111      15.197  13.874  -6.343  1.00  0.67           O  
ATOM   1762  CB  TRP A 111      12.904  12.961  -4.862  1.00  0.67           C  
ATOM   1763  CG  TRP A 111      11.520  12.475  -4.393  1.00  0.67           C  
ATOM   1764  CD1 TRP A 111      10.315  12.560  -5.018  1.00  0.67           C  
ATOM   1765  CD2 TRP A 111      11.254  11.870  -3.124  1.00  0.67           C  
ATOM   1766  NE1 TRP A 111       9.324  12.047  -4.204  1.00  0.67           N  
ATOM   1767  CE2 TRP A 111       9.880  11.626  -3.053  1.00  0.67           C  
ATOM   1768  CE3 TRP A 111      12.041  11.547  -2.071  1.00  0.67           C  
ATOM   1769  CZ2 TRP A 111       9.304  11.051  -1.948  1.00  0.67           C  
ATOM   1770  CZ3 TRP A 111      11.471  10.982  -0.956  1.00  0.67           C  
ATOM   1771  CH2 TRP A 111      10.144  10.743  -0.893  1.00  0.67           C  
ATOM   1772  H   TRP A 111      12.474  13.107  -7.524  1.00  0.67           H  
ATOM   1773  HA  TRP A 111      12.360  15.006  -5.225  1.00  0.67           H  
ATOM   1774 1HB  TRP A 111      13.375  12.149  -5.407  1.00  0.67           H  
ATOM   1775 2HB  TRP A 111      13.513  13.163  -3.978  1.00  0.67           H  
ATOM   1776  HD1 TRP A 111      10.135  12.969  -5.997  1.00  0.67           H  
ATOM   1777  HE1 TRP A 111       8.340  11.997  -4.427  1.00  0.67           H  
ATOM   1778  HE3 TRP A 111      13.099  11.747  -2.137  1.00  0.67           H  
ATOM   1779  HZ2 TRP A 111       8.232  10.853  -1.891  1.00  0.67           H  
ATOM   1780  HZ3 TRP A 111      12.116  10.733  -0.121  1.00  0.67           H  
ATOM   1781  HH2 TRP A 111       9.746  10.304   0.007  1.00  0.67           H  
ATOM   1782  N   CYS A 112      14.512  15.992  -6.008  1.00  0.67           N  
ATOM   1783  CA  CYS A 112      15.811  16.561  -6.325  1.00  0.67           C  
ATOM   1784  C   CYS A 112      16.651  16.798  -5.053  1.00  0.67           C  
ATOM   1785  O   CYS A 112      16.289  17.649  -4.242  1.00  0.67           O  
ATOM   1786  CB  CYS A 112      15.641  17.863  -7.053  1.00  0.67           C  
ATOM   1787  SG  CYS A 112      17.176  18.617  -7.569  1.00  0.67           S  
ATOM   1788  H   CYS A 112      13.751  16.616  -5.730  1.00  0.67           H  
ATOM   1789  HA  CYS A 112      16.296  15.882  -7.010  1.00  0.67           H  
ATOM   1790 1HB  CYS A 112      15.019  17.705  -7.935  1.00  0.67           H  
ATOM   1791 2HB  CYS A 112      15.122  18.560  -6.403  1.00  0.67           H  
ATOM   1792  HG  CYS A 112      17.779  18.571  -6.365  1.00  0.67           H  
ATOM   1793  N   PRO A 113      17.770  16.098  -4.851  1.00  0.68           N  
ATOM   1794  CA  PRO A 113      18.606  16.167  -3.672  1.00  0.68           C  
ATOM   1795  C   PRO A 113      19.384  17.475  -3.530  1.00  0.68           C  
ATOM   1796  O   PRO A 113      19.493  18.243  -4.496  1.00  0.68           O  
ATOM   1797  CB  PRO A 113      19.501  14.939  -3.842  1.00  0.68           C  
ATOM   1798  CG  PRO A 113      19.534  14.688  -5.315  1.00  0.68           C  
ATOM   1799  CD  PRO A 113      18.222  15.131  -5.838  1.00  0.68           C  
ATOM   1800  HA  PRO A 113      17.919  16.020  -2.840  1.00  0.68           H  
ATOM   1801 1HB  PRO A 113      20.509  15.143  -3.447  1.00  0.68           H  
ATOM   1802 2HB  PRO A 113      19.090  14.096  -3.267  1.00  0.68           H  
ATOM   1803 1HG  PRO A 113      20.306  15.195  -5.761  1.00  0.68           H  
ATOM   1804 2HG  PRO A 113      19.719  13.624  -5.504  1.00  0.68           H  
ATOM   1805 1HD  PRO A 113      18.396  15.611  -6.797  1.00  0.68           H  
ATOM   1806 2HD  PRO A 113      17.543  14.280  -5.885  1.00  0.68           H  
ATOM   1807  N   PRO A 114      19.916  17.765  -2.327  1.00  0.69           N  
ATOM   1808  CA  PRO A 114      20.745  18.904  -2.034  1.00  0.69           C  
ATOM   1809  C   PRO A 114      21.934  18.793  -2.941  1.00  0.69           C  
ATOM   1810  O   PRO A 114      22.338  17.689  -3.307  1.00  0.69           O  
ATOM   1811  CB  PRO A 114      21.142  18.705  -0.570  1.00  0.69           C  
ATOM   1812  CG  PRO A 114      20.084  17.801  -0.010  1.00  0.69           C  
ATOM   1813  CD  PRO A 114      19.752  16.867  -1.162  1.00  0.69           C  
ATOM   1814  HA  PRO A 114      20.190  19.841  -2.201  1.00  0.69           H  
ATOM   1815 1HB  PRO A 114      22.156  18.288  -0.512  1.00  0.69           H  
ATOM   1816 2HB  PRO A 114      21.173  19.683  -0.066  1.00  0.69           H  
ATOM   1817 1HG  PRO A 114      20.457  17.270   0.879  1.00  0.69           H  
ATOM   1818 2HG  PRO A 114      19.229  18.403   0.315  1.00  0.69           H  
ATOM   1819 1HD  PRO A 114      20.482  16.051  -1.207  1.00  0.69           H  
ATOM   1820 2HD  PRO A 114      18.767  16.503  -1.034  1.00  0.69           H  
ATOM   1821  N   GLY A 115      22.485  19.913  -3.321  1.00  0.69           N  
ATOM   1822  CA  GLY A 115      23.608  19.948  -4.216  1.00  0.69           C  
ATOM   1823  C   GLY A 115      23.249  19.955  -5.701  1.00  0.69           C  
ATOM   1824  O   GLY A 115      24.144  19.894  -6.553  1.00  0.69           O  
ATOM   1825  H   GLY A 115      22.164  20.797  -2.919  1.00  0.69           H  
ATOM   1826 1HA  GLY A 115      24.123  20.869  -3.982  1.00  0.69           H  
ATOM   1827 2HA  GLY A 115      24.278  19.119  -3.997  1.00  0.69           H  
ATOM   1828  N   TYR A 116      21.951  19.994  -6.007  1.00  0.69           N  
ATOM   1829  CA  TYR A 116      21.493  20.048  -7.389  1.00  0.69           C  
ATOM   1830  C   TYR A 116      20.638  21.288  -7.643  1.00  0.69           C  
ATOM   1831  O   TYR A 116      19.880  21.724  -6.776  1.00  0.69           O  
ATOM   1832  CB  TYR A 116      20.708  18.782  -7.694  1.00  0.69           C  
ATOM   1833  CG  TYR A 116      21.547  17.569  -7.702  1.00  0.69           C  
ATOM   1834  CD1 TYR A 116      21.945  17.068  -6.512  1.00  0.69           C  
ATOM   1835  CD2 TYR A 116      21.868  16.915  -8.875  1.00  0.69           C  
ATOM   1836  CE1 TYR A 116      22.697  15.943  -6.431  1.00  0.69           C  
ATOM   1837  CE2 TYR A 116      22.618  15.752  -8.806  1.00  0.69           C  
ATOM   1838  CZ  TYR A 116      23.034  15.276  -7.567  1.00  0.69           C  
ATOM   1839  OH  TYR A 116      23.759  14.119  -7.457  1.00  0.69           O  
ATOM   1840  H   TYR A 116      21.251  19.941  -5.262  1.00  0.69           H  
ATOM   1841  HA  TYR A 116      22.361  20.098  -8.036  1.00  0.69           H  
ATOM   1842 1HB  TYR A 116      19.953  18.650  -6.938  1.00  0.69           H  
ATOM   1843 2HB  TYR A 116      20.211  18.876  -8.663  1.00  0.69           H  
ATOM   1844  HD1 TYR A 116      21.660  17.581  -5.608  1.00  0.69           H  
ATOM   1845  HD2 TYR A 116      21.527  17.302  -9.836  1.00  0.69           H  
ATOM   1846  HE1 TYR A 116      23.006  15.570  -5.454  1.00  0.69           H  
ATOM   1847  HE2 TYR A 116      22.879  15.209  -9.716  1.00  0.69           H  
ATOM   1848  HH  TYR A 116      23.592  13.575  -8.241  1.00  0.69           H  
ATOM   1849  N   ALA A 117      20.752  21.853  -8.837  1.00  0.68           N  
ATOM   1850  CA  ALA A 117      19.904  22.964  -9.225  1.00  0.68           C  
ATOM   1851  C   ALA A 117      18.585  22.374  -9.669  1.00  0.68           C  
ATOM   1852  O   ALA A 117      18.578  21.279 -10.227  1.00  0.68           O  
ATOM   1853  CB  ALA A 117      20.552  23.816 -10.314  1.00  0.68           C  
ATOM   1854  H   ALA A 117      21.411  21.460  -9.494  1.00  0.68           H  
ATOM   1855  HA  ALA A 117      19.717  23.574  -8.356  1.00  0.68           H  
ATOM   1856 1HB  ALA A 117      19.887  24.633 -10.575  1.00  0.68           H  
ATOM   1857 2HB  ALA A 117      21.489  24.219  -9.948  1.00  0.68           H  
ATOM   1858 3HB  ALA A 117      20.739  23.210 -11.188  1.00  0.68           H  
ATOM   1859  N   LEU A 118      17.490  23.107  -9.485  1.00  0.68           N  
ATOM   1860  CA  LEU A 118      16.166  22.637  -9.915  1.00  0.68           C  
ATOM   1861  C   LEU A 118      15.321  23.734 -10.542  1.00  0.68           C  
ATOM   1862  O   LEU A 118      15.239  24.855 -10.019  1.00  0.68           O  
ATOM   1863  CB  LEU A 118      15.402  22.041  -8.728  1.00  0.68           C  
ATOM   1864  CG  LEU A 118      13.944  21.484  -8.974  1.00  0.68           C  
ATOM   1865  CD1 LEU A 118      13.978  20.249  -9.889  1.00  0.68           C  
ATOM   1866  CD2 LEU A 118      13.338  21.114  -7.637  1.00  0.68           C  
ATOM   1867  H   LEU A 118      17.588  23.992  -8.988  1.00  0.68           H  
ATOM   1868  HA  LEU A 118      16.310  21.856 -10.655  1.00  0.68           H  
ATOM   1869 1HB  LEU A 118      15.992  21.224  -8.336  1.00  0.68           H  
ATOM   1870 2HB  LEU A 118      15.336  22.802  -7.953  1.00  0.68           H  
ATOM   1871  HG  LEU A 118      13.331  22.247  -9.457  1.00  0.68           H  
ATOM   1872 1HD1 LEU A 118      12.965  19.876 -10.044  1.00  0.68           H  
ATOM   1873 2HD1 LEU A 118      14.399  20.518 -10.830  1.00  0.68           H  
ATOM   1874 3HD1 LEU A 118      14.582  19.475  -9.438  1.00  0.68           H  
ATOM   1875 1HD2 LEU A 118      12.342  20.730  -7.789  1.00  0.68           H  
ATOM   1876 2HD2 LEU A 118      13.943  20.357  -7.167  1.00  0.68           H  
ATOM   1877 3HD2 LEU A 118      13.297  21.991  -7.006  1.00  0.68           H  
ATOM   1878  N   GLY A 119      14.682  23.419 -11.667  1.00  0.68           N  
ATOM   1879  CA  GLY A 119      13.771  24.368 -12.313  1.00  0.68           C  
ATOM   1880  C   GLY A 119      12.794  23.694 -13.244  1.00  0.68           C  
ATOM   1881  O   GLY A 119      12.802  22.471 -13.384  1.00  0.68           O  
ATOM   1882  H   GLY A 119      14.844  22.494 -12.073  1.00  0.68           H  
ATOM   1883 1HA  GLY A 119      13.223  24.928 -11.556  1.00  0.68           H  
ATOM   1884 2HA  GLY A 119      14.337  25.083 -12.897  1.00  0.68           H  
ATOM   1885  N   PHE A 120      11.931  24.488 -13.869  1.00  0.69           N  
ATOM   1886  CA  PHE A 120      10.934  23.882 -14.732  1.00  0.69           C  
ATOM   1887  C   PHE A 120      10.287  24.769 -15.778  1.00  0.69           C  
ATOM   1888  O   PHE A 120      10.350  25.997 -15.712  1.00  0.69           O  
ATOM   1889  CB  PHE A 120       9.805  23.285 -13.903  1.00  0.69           C  
ATOM   1890  CG  PHE A 120       8.945  24.229 -13.090  1.00  0.69           C  
ATOM   1891  CD1 PHE A 120       7.787  24.781 -13.643  1.00  0.69           C  
ATOM   1892  CD2 PHE A 120       9.240  24.513 -11.767  1.00  0.69           C  
ATOM   1893  CE1 PHE A 120       6.955  25.589 -12.901  1.00  0.69           C  
ATOM   1894  CE2 PHE A 120       8.406  25.324 -11.020  1.00  0.69           C  
ATOM   1895  CZ  PHE A 120       7.261  25.857 -11.589  1.00  0.69           C  
ATOM   1896  H   PHE A 120      11.979  25.494 -13.721  1.00  0.69           H  
ATOM   1897  HA  PHE A 120      11.430  23.076 -15.258  1.00  0.69           H  
ATOM   1898 1HB  PHE A 120       9.174  22.742 -14.552  1.00  0.69           H  
ATOM   1899 2HB  PHE A 120      10.225  22.561 -13.216  1.00  0.69           H  
ATOM   1900  HD1 PHE A 120       7.543  24.557 -14.680  1.00  0.69           H  
ATOM   1901  HD2 PHE A 120      10.133  24.079 -11.315  1.00  0.69           H  
ATOM   1902  HE1 PHE A 120       6.053  26.008 -13.350  1.00  0.69           H  
ATOM   1903  HE2 PHE A 120       8.644  25.538  -9.979  1.00  0.69           H  
ATOM   1904  HZ  PHE A 120       6.602  26.489 -10.996  1.00  0.69           H  
ATOM   1905  N   GLN A 121       9.603  24.114 -16.724  1.00  0.72           N  
ATOM   1906  CA  GLN A 121       8.757  24.805 -17.694  1.00  0.72           C  
ATOM   1907  C   GLN A 121       7.358  24.215 -17.816  1.00  0.72           C  
ATOM   1908  O   GLN A 121       7.178  23.000 -17.967  1.00  0.72           O  
ATOM   1909  CB  GLN A 121       9.369  24.828 -19.081  1.00  0.72           C  
ATOM   1910  CG  GLN A 121       8.478  25.547 -20.095  1.00  0.72           C  
ATOM   1911  CD  GLN A 121       9.118  25.698 -21.396  1.00  0.72           C  
ATOM   1912  OE1 GLN A 121      10.330  25.722 -21.427  1.00  0.72           O  
ATOM   1913  NE2 GLN A 121       8.343  25.791 -22.476  1.00  0.72           N  
ATOM   1914  H   GLN A 121       9.671  23.096 -16.731  1.00  0.72           H  
ATOM   1915  HA  GLN A 121       8.650  25.829 -17.362  1.00  0.72           H  
ATOM   1916 1HB  GLN A 121      10.303  25.349 -19.039  1.00  0.72           H  
ATOM   1917 2HB  GLN A 121       9.558  23.813 -19.429  1.00  0.72           H  
ATOM   1918 1HG  GLN A 121       7.566  24.971 -20.244  1.00  0.72           H  
ATOM   1919 2HG  GLN A 121       8.231  26.543 -19.712  1.00  0.72           H  
ATOM   1920 1HE2 GLN A 121       8.738  25.915 -23.423  1.00  0.72           H  
ATOM   1921 2HE2 GLN A 121       7.348  25.741 -22.375  1.00  0.72           H  
ATOM   1922  N   ALA A 122       6.354  25.091 -17.768  1.00  0.75           N  
ATOM   1923  CA  ALA A 122       4.961  24.664 -17.923  1.00  0.75           C  
ATOM   1924  C   ALA A 122       4.643  24.356 -19.384  1.00  0.75           C  
ATOM   1925  O   ALA A 122       4.844  25.205 -20.264  1.00  0.75           O  
ATOM   1926  CB  ALA A 122       4.033  25.749 -17.427  1.00  0.75           C  
ATOM   1927  H   ALA A 122       6.579  26.081 -17.623  1.00  0.75           H  
ATOM   1928  HA  ALA A 122       4.810  23.755 -17.340  1.00  0.75           H  
ATOM   1929 1HB  ALA A 122       2.997  25.432 -17.537  1.00  0.75           H  
ATOM   1930 2HB  ALA A 122       4.237  25.961 -16.379  1.00  0.75           H  
ATOM   1931 3HB  ALA A 122       4.198  26.644 -18.013  1.00  0.75           H  
ATOM   1932  N   LEU A 123       4.129  23.152 -19.665  1.00  0.79           N  
ATOM   1933  CA  LEU A 123       3.802  22.841 -21.057  1.00  0.79           C  
ATOM   1934  C   LEU A 123       2.342  23.114 -21.420  1.00  0.79           C  
ATOM   1935  O   LEU A 123       2.003  23.228 -22.598  1.00  0.79           O  
ATOM   1936  CB  LEU A 123       4.095  21.399 -21.450  1.00  0.79           C  
ATOM   1937  CG  LEU A 123       3.891  21.212 -23.013  1.00  0.79           C  
ATOM   1938  CD1 LEU A 123       4.918  22.106 -23.735  1.00  0.79           C  
ATOM   1939  CD2 LEU A 123       4.002  19.769 -23.467  1.00  0.79           C  
ATOM   1940  H   LEU A 123       3.958  22.458 -18.932  1.00  0.79           H  
ATOM   1941  HA  LEU A 123       4.418  23.474 -21.689  1.00  0.79           H  
ATOM   1942 1HB  LEU A 123       5.118  21.166 -21.194  1.00  0.79           H  
ATOM   1943 2HB  LEU A 123       3.421  20.730 -20.912  1.00  0.79           H  
ATOM   1944  HG  LEU A 123       2.896  21.570 -23.272  1.00  0.79           H  
ATOM   1945 1HD1 LEU A 123       4.773  22.035 -24.813  1.00  0.79           H  
ATOM   1946 2HD1 LEU A 123       4.790  23.141 -23.422  1.00  0.79           H  
ATOM   1947 3HD1 LEU A 123       5.923  21.774 -23.483  1.00  0.79           H  
ATOM   1948 1HD2 LEU A 123       3.829  19.727 -24.543  1.00  0.79           H  
ATOM   1949 2HD2 LEU A 123       4.971  19.378 -23.267  1.00  0.79           H  
ATOM   1950 3HD2 LEU A 123       3.259  19.179 -22.969  1.00  0.79           H  
ATOM   1951  N   VAL A 124       1.472  23.156 -20.422  1.00  0.83           N  
ATOM   1952  CA  VAL A 124       0.038  23.281 -20.664  1.00  0.83           C  
ATOM   1953  C   VAL A 124      -0.481  24.598 -20.150  1.00  0.83           C  
ATOM   1954  O   VAL A 124       0.227  25.306 -19.439  1.00  0.83           O  
ATOM   1955  CB  VAL A 124      -0.717  22.127 -20.001  1.00  0.83           C  
ATOM   1956  CG1 VAL A 124      -0.242  20.828 -20.591  1.00  0.83           C  
ATOM   1957  CG2 VAL A 124      -0.470  22.163 -18.531  1.00  0.83           C  
ATOM   1958  H   VAL A 124       1.813  23.076 -19.474  1.00  0.83           H  
ATOM   1959  HA  VAL A 124      -0.141  23.238 -21.739  1.00  0.83           H  
ATOM   1960  HB  VAL A 124      -1.783  22.220 -20.196  1.00  0.83           H  
ATOM   1961 1HG1 VAL A 124      -0.768  19.995 -20.125  1.00  0.83           H  
ATOM   1962 2HG1 VAL A 124      -0.433  20.828 -21.664  1.00  0.83           H  
ATOM   1963 3HG1 VAL A 124       0.816  20.741 -20.421  1.00  0.83           H  
ATOM   1964 1HG2 VAL A 124      -1.005  21.351 -18.058  1.00  0.83           H  
ATOM   1965 2HG2 VAL A 124       0.599  22.060 -18.355  1.00  0.83           H  
ATOM   1966 3HG2 VAL A 124      -0.820  23.111 -18.128  1.00  0.83           H  
ATOM   1967  N   ASP A 125      -1.714  24.941 -20.526  1.00  0.86           N  
ATOM   1968  CA  ASP A 125      -2.278  26.238 -20.163  1.00  0.86           C  
ATOM   1969  C   ASP A 125      -2.159  26.565 -18.688  1.00  0.86           C  
ATOM   1970  O   ASP A 125      -1.695  27.657 -18.350  1.00  0.86           O  
ATOM   1971  CB  ASP A 125      -3.751  26.294 -20.542  1.00  0.86           C  
ATOM   1972  CG  ASP A 125      -3.975  26.364 -22.046  1.00  0.86           C  
ATOM   1973  OD1 ASP A 125      -3.035  26.651 -22.749  1.00  0.86           O  
ATOM   1974  OD2 ASP A 125      -5.076  26.125 -22.477  1.00  0.86           O  
ATOM   1975  H   ASP A 125      -2.252  24.307 -21.099  1.00  0.86           H  
ATOM   1976  HA  ASP A 125      -1.754  27.008 -20.723  1.00  0.86           H  
ATOM   1977 1HB  ASP A 125      -4.264  25.416 -20.152  1.00  0.86           H  
ATOM   1978 2HB  ASP A 125      -4.208  27.168 -20.077  1.00  0.86           H  
ATOM   1979  N   THR A 126      -2.538  25.621 -17.822  1.00  0.87           N  
ATOM   1980  CA  THR A 126      -2.417  25.838 -16.388  1.00  0.87           C  
ATOM   1981  C   THR A 126      -1.722  24.682 -15.688  1.00  0.87           C  
ATOM   1982  O   THR A 126      -2.127  23.520 -15.814  1.00  0.87           O  
ATOM   1983  CB  THR A 126      -3.800  26.059 -15.730  1.00  0.87           C  
ATOM   1984  OG1 THR A 126      -4.433  27.207 -16.316  1.00  0.87           O  
ATOM   1985  CG2 THR A 126      -3.645  26.270 -14.206  1.00  0.87           C  
ATOM   1986  H   THR A 126      -2.902  24.748 -18.169  1.00  0.87           H  
ATOM   1987  HA  THR A 126      -1.810  26.729 -16.221  1.00  0.87           H  
ATOM   1988  HB  THR A 126      -4.427  25.185 -15.903  1.00  0.87           H  
ATOM   1989  HG1 THR A 126      -3.836  27.961 -16.257  1.00  0.87           H  
ATOM   1990 1HG2 THR A 126      -4.625  26.422 -13.758  1.00  0.87           H  
ATOM   1991 2HG2 THR A 126      -3.180  25.393 -13.758  1.00  0.87           H  
ATOM   1992 3HG2 THR A 126      -3.019  27.144 -14.020  1.00  0.87           H  
ATOM   1993  N   VAL A 127      -0.705  25.018 -14.911  1.00  0.86           N  
ATOM   1994  CA  VAL A 127       0.007  24.053 -14.098  1.00  0.86           C  
ATOM   1995  C   VAL A 127      -0.010  24.467 -12.647  1.00  0.86           C  
ATOM   1996  O   VAL A 127       0.391  25.581 -12.298  1.00  0.86           O  
ATOM   1997  CB  VAL A 127       1.474  23.912 -14.548  1.00  0.86           C  
ATOM   1998  CG1 VAL A 127       2.228  22.951 -13.631  1.00  0.86           C  
ATOM   1999  CG2 VAL A 127       1.532  23.386 -15.960  1.00  0.86           C  
ATOM   2000  H   VAL A 127      -0.409  25.995 -14.888  1.00  0.86           H  
ATOM   2001  HA  VAL A 127      -0.484  23.085 -14.190  1.00  0.86           H  
ATOM   2002  HB  VAL A 127       1.959  24.889 -14.494  1.00  0.86           H  
ATOM   2003 1HG1 VAL A 127       3.259  22.874 -13.957  1.00  0.86           H  
ATOM   2004 2HG1 VAL A 127       2.205  23.320 -12.604  1.00  0.86           H  
ATOM   2005 3HG1 VAL A 127       1.762  21.984 -13.677  1.00  0.86           H  
ATOM   2006 1HG2 VAL A 127       2.569  23.288 -16.269  1.00  0.86           H  
ATOM   2007 2HG2 VAL A 127       1.056  22.416 -15.990  1.00  0.86           H  
ATOM   2008 3HG2 VAL A 127       1.015  24.074 -16.633  1.00  0.86           H  
ATOM   2009  N   ILE A 128      -0.468  23.574 -11.791  1.00  0.83           N  
ATOM   2010  CA  ILE A 128      -0.440  23.873 -10.380  1.00  0.83           C  
ATOM   2011  C   ILE A 128       0.542  22.905  -9.794  1.00  0.83           C  
ATOM   2012  O   ILE A 128       0.356  21.694  -9.913  1.00  0.83           O  
ATOM   2013  CB  ILE A 128      -1.785  23.696  -9.700  1.00  0.83           C  
ATOM   2014  CG1 ILE A 128      -2.812  24.551 -10.378  1.00  0.83           C  
ATOM   2015  CG2 ILE A 128      -1.621  24.144  -8.258  1.00  0.83           C  
ATOM   2016  CD1 ILE A 128      -4.187  24.346  -9.853  1.00  0.83           C  
ATOM   2017  H   ILE A 128      -0.817  22.688 -12.121  1.00  0.83           H  
ATOM   2018  HA  ILE A 128      -0.080  24.886 -10.207  1.00  0.83           H  
ATOM   2019  HB  ILE A 128      -2.108  22.654  -9.743  1.00  0.83           H  
ATOM   2020 1HG1 ILE A 128      -2.527  25.565 -10.283  1.00  0.83           H  
ATOM   2021 2HG1 ILE A 128      -2.830  24.302 -11.438  1.00  0.83           H  
ATOM   2022 1HG2 ILE A 128      -2.563  24.049  -7.723  1.00  0.83           H  
ATOM   2023 2HG2 ILE A 128      -0.867  23.540  -7.780  1.00  0.83           H  
ATOM   2024 3HG2 ILE A 128      -1.296  25.183  -8.242  1.00  0.83           H  
ATOM   2025 1HD1 ILE A 128      -4.887  24.979 -10.398  1.00  0.83           H  
ATOM   2026 2HD1 ILE A 128      -4.464  23.309  -9.982  1.00  0.83           H  
ATOM   2027 3HD1 ILE A 128      -4.218  24.592  -8.799  1.00  0.83           H  
ATOM   2028  N   VAL A 129       1.584  23.414  -9.188  1.00  0.80           N  
ATOM   2029  CA  VAL A 129       2.612  22.525  -8.714  1.00  0.80           C  
ATOM   2030  C   VAL A 129       2.756  22.626  -7.222  1.00  0.80           C  
ATOM   2031  O   VAL A 129       2.750  23.706  -6.626  1.00  0.80           O  
ATOM   2032  CB  VAL A 129       3.935  22.822  -9.445  1.00  0.80           C  
ATOM   2033  CG1 VAL A 129       4.352  24.228  -9.217  1.00  0.80           C  
ATOM   2034  CG2 VAL A 129       4.991  21.894  -8.995  1.00  0.80           C  
ATOM   2035  H   VAL A 129       1.661  24.423  -9.071  1.00  0.80           H  
ATOM   2036  HA  VAL A 129       2.330  21.498  -8.948  1.00  0.80           H  
ATOM   2037  HB  VAL A 129       3.778  22.698 -10.515  1.00  0.80           H  
ATOM   2038 1HG1 VAL A 129       5.276  24.428  -9.756  1.00  0.80           H  
ATOM   2039 2HG1 VAL A 129       3.569  24.899  -9.572  1.00  0.80           H  
ATOM   2040 3HG1 VAL A 129       4.511  24.374  -8.152  1.00  0.80           H  
ATOM   2041 1HG2 VAL A 129       5.906  22.113  -9.545  1.00  0.80           H  
ATOM   2042 2HG2 VAL A 129       5.170  22.020  -7.927  1.00  0.80           H  
ATOM   2043 3HG2 VAL A 129       4.682  20.866  -9.190  1.00  0.80           H  
ATOM   2044  N   PHE A 130       2.861  21.468  -6.619  1.00  0.77           N  
ATOM   2045  CA  PHE A 130       2.983  21.331  -5.196  1.00  0.77           C  
ATOM   2046  C   PHE A 130       4.352  20.855  -4.844  1.00  0.77           C  
ATOM   2047  O   PHE A 130       4.981  20.083  -5.580  1.00  0.77           O  
ATOM   2048  CB  PHE A 130       1.935  20.350  -4.711  1.00  0.77           C  
ATOM   2049  CG  PHE A 130       0.547  20.901  -4.833  1.00  0.77           C  
ATOM   2050  CD1 PHE A 130      -0.090  20.896  -6.041  1.00  0.77           C  
ATOM   2051  CD2 PHE A 130      -0.137  21.366  -3.735  1.00  0.77           C  
ATOM   2052  CE1 PHE A 130      -1.381  21.366  -6.174  1.00  0.77           C  
ATOM   2053  CE2 PHE A 130      -1.433  21.836  -3.856  1.00  0.77           C  
ATOM   2054  CZ  PHE A 130      -2.053  21.837  -5.084  1.00  0.77           C  
ATOM   2055  H   PHE A 130       2.864  20.621  -7.185  1.00  0.77           H  
ATOM   2056  HA  PHE A 130       2.820  22.299  -4.724  1.00  0.77           H  
ATOM   2057 1HB  PHE A 130       1.998  19.428  -5.296  1.00  0.77           H  
ATOM   2058 2HB  PHE A 130       2.120  20.101  -3.667  1.00  0.77           H  
ATOM   2059  HD1 PHE A 130       0.449  20.525  -6.904  1.00  0.77           H  
ATOM   2060  HD2 PHE A 130       0.355  21.363  -2.760  1.00  0.77           H  
ATOM   2061  HE1 PHE A 130      -1.866  21.358  -7.153  1.00  0.77           H  
ATOM   2062  HE2 PHE A 130      -1.963  22.209  -2.978  1.00  0.77           H  
ATOM   2063  HZ  PHE A 130      -3.072  22.209  -5.184  1.00  0.77           H  
ATOM   2064  N   PHE A 131       4.811  21.286  -3.696  1.00  0.75           N  
ATOM   2065  CA  PHE A 131       6.094  20.814  -3.265  1.00  0.75           C  
ATOM   2066  C   PHE A 131       6.250  20.694  -1.777  1.00  0.75           C  
ATOM   2067  O   PHE A 131       5.575  21.372  -0.984  1.00  0.75           O  
ATOM   2068  CB  PHE A 131       7.182  21.776  -3.709  1.00  0.75           C  
ATOM   2069  CG  PHE A 131       6.986  23.146  -3.077  1.00  0.75           C  
ATOM   2070  CD1 PHE A 131       7.514  23.419  -1.824  1.00  0.75           C  
ATOM   2071  CD2 PHE A 131       6.329  24.171  -3.747  1.00  0.75           C  
ATOM   2072  CE1 PHE A 131       7.390  24.660  -1.246  1.00  0.75           C  
ATOM   2073  CE2 PHE A 131       6.212  25.421  -3.166  1.00  0.75           C  
ATOM   2074  CZ  PHE A 131       6.745  25.663  -1.918  1.00  0.75           C  
ATOM   2075  H   PHE A 131       4.272  21.954  -3.143  1.00  0.75           H  
ATOM   2076  HA  PHE A 131       6.253  19.833  -3.700  1.00  0.75           H  
ATOM   2077 1HB  PHE A 131       8.158  21.387  -3.416  1.00  0.75           H  
ATOM   2078 2HB  PHE A 131       7.172  21.879  -4.792  1.00  0.75           H  
ATOM   2079  HD1 PHE A 131       8.034  22.627  -1.291  1.00  0.75           H  
ATOM   2080  HD2 PHE A 131       5.910  23.986  -4.739  1.00  0.75           H  
ATOM   2081  HE1 PHE A 131       7.813  24.842  -0.257  1.00  0.75           H  
ATOM   2082  HE2 PHE A 131       5.699  26.212  -3.688  1.00  0.75           H  
ATOM   2083  HZ  PHE A 131       6.648  26.645  -1.465  1.00  0.75           H  
ATOM   2084  N   VAL A 132       7.205  19.848  -1.411  1.00  0.74           N  
ATOM   2085  CA  VAL A 132       7.635  19.774  -0.032  1.00  0.74           C  
ATOM   2086  C   VAL A 132       9.167  19.906  -0.002  1.00  0.74           C  
ATOM   2087  O   VAL A 132       9.865  19.345  -0.858  1.00  0.74           O  
ATOM   2088  CB  VAL A 132       7.173  18.443   0.593  1.00  0.74           C  
ATOM   2089  CG1 VAL A 132       5.660  18.297   0.564  1.00  0.74           C  
ATOM   2090  CG2 VAL A 132       7.748  17.349  -0.104  1.00  0.74           C  
ATOM   2091  H   VAL A 132       7.664  19.301  -2.143  1.00  0.74           H  
ATOM   2092  HA  VAL A 132       7.205  20.598   0.530  1.00  0.74           H  
ATOM   2093  HB  VAL A 132       7.483  18.433   1.603  1.00  0.74           H  
ATOM   2094 1HG1 VAL A 132       5.383  17.354   1.037  1.00  0.74           H  
ATOM   2095 2HG1 VAL A 132       5.195  19.108   1.088  1.00  0.74           H  
ATOM   2096 3HG1 VAL A 132       5.312  18.295  -0.466  1.00  0.74           H  
ATOM   2097 1HG2 VAL A 132       7.440  16.423   0.365  1.00  0.74           H  
ATOM   2098 2HG2 VAL A 132       7.387  17.385  -1.128  1.00  0.74           H  
ATOM   2099 3HG2 VAL A 132       8.830  17.436  -0.073  1.00  0.74           H  
ATOM   2100  N   TYR A 133       9.689  20.625   0.994  1.00  0.74           N  
ATOM   2101  CA  TYR A 133      11.131  20.849   1.164  1.00  0.74           C  
ATOM   2102  C   TYR A 133      11.602  20.334   2.530  1.00  0.74           C  
ATOM   2103  O   TYR A 133      10.885  20.501   3.522  1.00  0.74           O  
ATOM   2104  CB  TYR A 133      11.443  22.357   1.064  1.00  0.74           C  
ATOM   2105  CG  TYR A 133      11.128  23.094  -0.283  1.00  0.74           C  
ATOM   2106  CD1 TYR A 133      10.893  22.417  -1.461  1.00  0.74           C  
ATOM   2107  CD2 TYR A 133      11.074  24.484  -0.293  1.00  0.74           C  
ATOM   2108  CE1 TYR A 133      10.626  23.101  -2.630  1.00  0.74           C  
ATOM   2109  CE2 TYR A 133      10.809  25.172  -1.466  1.00  0.74           C  
ATOM   2110  CZ  TYR A 133      10.589  24.479  -2.632  1.00  0.74           C  
ATOM   2111  OH  TYR A 133      10.319  25.150  -3.804  1.00  0.74           O  
ATOM   2112  H   TYR A 133       9.054  21.065   1.651  1.00  0.74           H  
ATOM   2113  HA  TYR A 133      11.672  20.304   0.390  1.00  0.74           H  
ATOM   2114 1HB  TYR A 133      10.895  22.875   1.855  1.00  0.74           H  
ATOM   2115 2HB  TYR A 133      12.505  22.506   1.276  1.00  0.74           H  
ATOM   2116  HD1 TYR A 133      10.931  21.350  -1.483  1.00  0.74           H  
ATOM   2117  HD2 TYR A 133      11.246  25.038   0.632  1.00  0.74           H  
ATOM   2118  HE1 TYR A 133      10.448  22.552  -3.552  1.00  0.74           H  
ATOM   2119  HE2 TYR A 133      10.772  26.262  -1.464  1.00  0.74           H  
ATOM   2120  HH  TYR A 133      10.069  26.055  -3.603  1.00  0.74           H  
ATOM   2121  N   ILE A 134      12.865  19.888   2.620  1.00  0.74           N  
ATOM   2122  CA  ILE A 134      13.433  19.419   3.911  1.00  0.74           C  
ATOM   2123  C   ILE A 134      14.166  20.466   4.753  1.00  0.74           C  
ATOM   2124  O   ILE A 134      14.747  20.130   5.785  1.00  0.74           O  
ATOM   2125  CB  ILE A 134      14.472  18.332   3.715  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134      15.655  18.948   2.974  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134      13.863  17.162   2.950  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134      16.915  18.120   2.960  1.00  0.74           C  
ATOM   2129  H   ILE A 134      13.401  19.787   1.751  1.00  0.74           H  
ATOM   2130  HA  ILE A 134      12.624  19.020   4.513  1.00  0.74           H  
ATOM   2131  HB  ILE A 134      14.824  17.994   4.686  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134      15.319  19.125   1.979  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134      15.906  19.901   3.419  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134      14.602  16.383   2.803  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134      13.037  16.759   3.525  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134      13.501  17.504   1.976  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      17.687  18.641   2.393  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134      17.256  17.980   3.982  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134      16.725  17.152   2.516  1.00  0.74           H  
ATOM   2140  N   SER A 135      14.193  21.706   4.311  1.00  0.75           N  
ATOM   2141  CA  SER A 135      14.854  22.748   5.088  1.00  0.75           C  
ATOM   2142  C   SER A 135      14.234  24.094   4.768  1.00  0.75           C  
ATOM   2143  O   SER A 135      13.671  24.282   3.684  1.00  0.75           O  
ATOM   2144  CB  SER A 135      16.348  22.744   4.813  1.00  0.75           C  
ATOM   2145  OG  SER A 135      16.591  23.081   3.497  1.00  0.75           O  
ATOM   2146  H   SER A 135      13.718  21.926   3.450  1.00  0.75           H  
ATOM   2147  HA  SER A 135      14.699  22.548   6.147  1.00  0.75           H  
ATOM   2148 1HB  SER A 135      16.847  23.455   5.469  1.00  0.75           H  
ATOM   2149 2HB  SER A 135      16.760  21.758   5.022  1.00  0.75           H  
ATOM   2150  HG  SER A 135      17.538  22.891   3.306  1.00  0.75           H  
ATOM   2151  N   GLY A 136      14.378  25.050   5.684  1.00  0.76           N  
ATOM   2152  CA  GLY A 136      13.798  26.365   5.453  1.00  0.76           C  
ATOM   2153  C   GLY A 136      14.447  27.108   4.298  1.00  0.76           C  
ATOM   2154  O   GLY A 136      15.668  27.067   4.128  1.00  0.76           O  
ATOM   2155  H   GLY A 136      14.867  24.856   6.546  1.00  0.76           H  
ATOM   2156 1HA  GLY A 136      12.743  26.240   5.252  1.00  0.76           H  
ATOM   2157 2HA  GLY A 136      13.878  26.961   6.361  1.00  0.76           H  
ATOM   2158  N   TYR A 137      13.633  27.852   3.555  1.00  0.77           N  
ATOM   2159  CA  TYR A 137      14.139  28.649   2.447  1.00  0.77           C  
ATOM   2160  C   TYR A 137      14.620  30.026   2.852  1.00  0.77           C  
ATOM   2161  O   TYR A 137      13.869  30.830   3.406  1.00  0.77           O  
ATOM   2162  CB  TYR A 137      13.061  28.794   1.380  1.00  0.77           C  
ATOM   2163  CG  TYR A 137      13.420  29.744   0.289  1.00  0.77           C  
ATOM   2164  CD1 TYR A 137      14.412  29.447  -0.624  1.00  0.77           C  
ATOM   2165  CD2 TYR A 137      12.719  30.926   0.193  1.00  0.77           C  
ATOM   2166  CE1 TYR A 137      14.697  30.348  -1.620  1.00  0.77           C  
ATOM   2167  CE2 TYR A 137      13.000  31.810  -0.803  1.00  0.77           C  
ATOM   2168  CZ  TYR A 137      13.982  31.533  -1.705  1.00  0.77           C  
ATOM   2169  OH  TYR A 137      14.247  32.429  -2.699  1.00  0.77           O  
ATOM   2170  H   TYR A 137      12.628  27.811   3.730  1.00  0.77           H  
ATOM   2171  HA  TYR A 137      14.989  28.120   2.013  1.00  0.77           H  
ATOM   2172 1HB  TYR A 137      12.853  27.827   0.934  1.00  0.77           H  
ATOM   2173 2HB  TYR A 137      12.137  29.140   1.845  1.00  0.77           H  
ATOM   2174  HD1 TYR A 137      14.968  28.509  -0.554  1.00  0.77           H  
ATOM   2175  HD2 TYR A 137      11.932  31.151   0.912  1.00  0.77           H  
ATOM   2176  HE1 TYR A 137      15.467  30.124  -2.329  1.00  0.77           H  
ATOM   2177  HE2 TYR A 137      12.437  32.739  -0.878  1.00  0.77           H  
ATOM   2178  HH  TYR A 137      13.724  33.222  -2.561  1.00  0.77           H  
ATOM   2179  N   VAL A 138      15.885  30.291   2.560  1.00  0.78           N  
ATOM   2180  CA  VAL A 138      16.485  31.580   2.845  1.00  0.78           C  
ATOM   2181  C   VAL A 138      17.063  32.191   1.558  1.00  0.78           C  
ATOM   2182  O   VAL A 138      18.106  31.713   1.100  1.00  0.78           O  
ATOM   2183  CB  VAL A 138      17.597  31.449   3.884  1.00  0.78           C  
ATOM   2184  CG1 VAL A 138      18.182  32.809   4.151  1.00  0.78           C  
ATOM   2185  CG2 VAL A 138      17.040  30.856   5.141  1.00  0.78           C  
ATOM   2186  H   VAL A 138      16.437  29.563   2.127  1.00  0.78           H  
ATOM   2187  HA  VAL A 138      15.731  32.211   3.297  1.00  0.78           H  
ATOM   2188  HB  VAL A 138      18.395  30.811   3.496  1.00  0.78           H  
ATOM   2189 1HG1 VAL A 138      18.982  32.728   4.886  1.00  0.78           H  
ATOM   2190 2HG1 VAL A 138      18.571  33.215   3.236  1.00  0.78           H  
ATOM   2191 3HG1 VAL A 138      17.407  33.470   4.536  1.00  0.78           H  
ATOM   2192 1HG2 VAL A 138      17.827  30.785   5.873  1.00  0.78           H  
ATOM   2193 2HG2 VAL A 138      16.247  31.498   5.525  1.00  0.78           H  
ATOM   2194 3HG2 VAL A 138      16.637  29.861   4.940  1.00  0.78           H  
ATOM   2195  N   PRO A 139      16.448  33.254   0.989  1.00  0.78           N  
ATOM   2196  CA  PRO A 139      16.803  33.918  -0.267  1.00  0.78           C  
ATOM   2197  C   PRO A 139      18.250  34.399  -0.348  1.00  0.78           C  
ATOM   2198  O   PRO A 139      18.828  34.483  -1.430  1.00  0.78           O  
ATOM   2199  CB  PRO A 139      15.884  35.149  -0.255  1.00  0.78           C  
ATOM   2200  CG  PRO A 139      14.701  34.749   0.563  1.00  0.78           C  
ATOM   2201  CD  PRO A 139      15.243  33.831   1.633  1.00  0.78           C  
ATOM   2202  HA  PRO A 139      16.565  33.252  -1.109  1.00  0.78           H  
ATOM   2203 1HB  PRO A 139      16.421  36.014   0.164  1.00  0.78           H  
ATOM   2204 2HB  PRO A 139      15.610  35.414  -1.287  1.00  0.78           H  
ATOM   2205 1HG  PRO A 139      14.228  35.647   0.989  1.00  0.78           H  
ATOM   2206 2HG  PRO A 139      13.957  34.286  -0.067  1.00  0.78           H  
ATOM   2207 1HD  PRO A 139      15.506  34.393   2.542  1.00  0.78           H  
ATOM   2208 2HD  PRO A 139      14.473  33.059   1.809  1.00  0.78           H  
ATOM   2209  N   GLU A 140      18.860  34.666   0.794  1.00  0.79           N  
ATOM   2210  CA  GLU A 140      20.229  35.167   0.856  1.00  0.79           C  
ATOM   2211  C   GLU A 140      21.237  34.188   0.250  1.00  0.79           C  
ATOM   2212  O   GLU A 140      22.304  34.588  -0.232  1.00  0.79           O  
ATOM   2213  CB  GLU A 140      20.592  35.465   2.312  1.00  0.79           C  
ATOM   2214  CG  GLU A 140      19.817  36.621   2.922  1.00  0.79           C  
ATOM   2215  CD  GLU A 140      20.132  36.848   4.385  1.00  0.79           C  
ATOM   2216  OE1 GLU A 140      20.827  36.046   4.962  1.00  0.79           O  
ATOM   2217  OE2 GLU A 140      19.670  37.828   4.922  1.00  0.79           O  
ATOM   2218  H   GLU A 140      18.356  34.556   1.659  1.00  0.79           H  
ATOM   2219  HA  GLU A 140      20.277  36.097   0.286  1.00  0.79           H  
ATOM   2220 1HB  GLU A 140      20.405  34.596   2.917  1.00  0.79           H  
ATOM   2221 2HB  GLU A 140      21.656  35.688   2.385  1.00  0.79           H  
ATOM   2222 1HG  GLU A 140      20.045  37.529   2.365  1.00  0.79           H  
ATOM   2223 2HG  GLU A 140      18.751  36.417   2.810  1.00  0.79           H  
ATOM   2224  N   TYR A 141      20.898  32.900   0.308  1.00  0.79           N  
ATOM   2225  CA  TYR A 141      21.754  31.819  -0.146  1.00  0.79           C  
ATOM   2226  C   TYR A 141      21.337  31.290  -1.512  1.00  0.79           C  
ATOM   2227  O   TYR A 141      21.849  30.258  -1.963  1.00  0.79           O  
ATOM   2228  CB  TYR A 141      21.724  30.729   0.917  1.00  0.79           C  
ATOM   2229  CG  TYR A 141      22.320  31.212   2.190  1.00  0.79           C  
ATOM   2230  CD1 TYR A 141      21.537  31.937   3.044  1.00  0.79           C  
ATOM   2231  CD2 TYR A 141      23.635  30.940   2.509  1.00  0.79           C  
ATOM   2232  CE1 TYR A 141      22.055  32.425   4.222  1.00  0.79           C  
ATOM   2233  CE2 TYR A 141      24.166  31.417   3.688  1.00  0.79           C  
ATOM   2234  CZ  TYR A 141      23.381  32.163   4.543  1.00  0.79           C  
ATOM   2235  OH  TYR A 141      23.906  32.648   5.720  1.00  0.79           O  
ATOM   2236  H   TYR A 141      19.979  32.650   0.677  1.00  0.79           H  
ATOM   2237  HA  TYR A 141      22.772  32.196  -0.233  1.00  0.79           H  
ATOM   2238 1HB  TYR A 141      20.694  30.435   1.113  1.00  0.79           H  
ATOM   2239 2HB  TYR A 141      22.270  29.849   0.586  1.00  0.79           H  
ATOM   2240  HD1 TYR A 141      20.509  32.132   2.772  1.00  0.79           H  
ATOM   2241  HD2 TYR A 141      24.256  30.353   1.833  1.00  0.79           H  
ATOM   2242  HE1 TYR A 141      21.429  33.014   4.895  1.00  0.79           H  
ATOM   2243  HE2 TYR A 141      25.206  31.203   3.939  1.00  0.79           H  
ATOM   2244  HH  TYR A 141      23.247  33.192   6.163  1.00  0.79           H  
ATOM   2245  N   LEU A 142      20.406  31.995  -2.169  1.00  0.80           N  
ATOM   2246  CA  LEU A 142      19.880  31.581  -3.465  1.00  0.80           C  
ATOM   2247  C   LEU A 142      20.829  31.898  -4.609  1.00  0.80           C  
ATOM   2248  O   LEU A 142      21.295  33.035  -4.758  1.00  0.80           O  
ATOM   2249  CB  LEU A 142      18.557  32.285  -3.743  1.00  0.80           C  
ATOM   2250  CG  LEU A 142      17.847  31.879  -5.007  1.00  0.80           C  
ATOM   2251  CD1 LEU A 142      17.416  30.465  -4.852  1.00  0.80           C  
ATOM   2252  CD2 LEU A 142      16.667  32.791  -5.245  1.00  0.80           C  
ATOM   2253  H   LEU A 142      20.022  32.848  -1.762  1.00  0.80           H  
ATOM   2254  HA  LEU A 142      19.715  30.503  -3.443  1.00  0.80           H  
ATOM   2255 1HB  LEU A 142      17.883  32.084  -2.910  1.00  0.80           H  
ATOM   2256 2HB  LEU A 142      18.735  33.357  -3.785  1.00  0.80           H  
ATOM   2257  HG  LEU A 142      18.523  31.937  -5.861  1.00  0.80           H  
ATOM   2258 1HD1 LEU A 142      16.897  30.175  -5.725  1.00  0.80           H  
ATOM   2259 2HD1 LEU A 142      18.283  29.823  -4.691  1.00  0.80           H  
ATOM   2260 3HD1 LEU A 142      16.759  30.392  -4.014  1.00  0.80           H  
ATOM   2261 1HD2 LEU A 142      16.149  32.483  -6.156  1.00  0.80           H  
ATOM   2262 2HD2 LEU A 142      15.994  32.727  -4.407  1.00  0.80           H  
ATOM   2263 3HD2 LEU A 142      17.015  33.817  -5.355  1.00  0.80           H  
ATOM   2264  N   ARG A 143      21.130  30.880  -5.402  1.00  0.80           N  
ATOM   2265  CA  ARG A 143      22.027  30.986  -6.540  1.00  0.80           C  
ATOM   2266  C   ARG A 143      21.403  30.199  -7.697  1.00  0.80           C  
ATOM   2267  O   ARG A 143      20.393  29.528  -7.501  1.00  0.80           O  
ATOM   2268  CB  ARG A 143      23.372  30.403  -6.187  1.00  0.80           C  
ATOM   2269  CG  ARG A 143      24.110  31.069  -5.008  1.00  0.80           C  
ATOM   2270  CD  ARG A 143      24.585  32.449  -5.270  1.00  0.80           C  
ATOM   2271  NE  ARG A 143      25.368  32.946  -4.137  1.00  0.80           N  
ATOM   2272  CZ  ARG A 143      24.861  33.577  -3.036  1.00  0.80           C  
ATOM   2273  NH1 ARG A 143      23.565  33.809  -2.900  1.00  0.80           N  
ATOM   2274  NH2 ARG A 143      25.689  33.964  -2.076  1.00  0.80           N  
ATOM   2275  H   ARG A 143      20.732  29.968  -5.185  1.00  0.80           H  
ATOM   2276  HA  ARG A 143      22.135  32.031  -6.825  1.00  0.80           H  
ATOM   2277 1HB  ARG A 143      23.186  29.403  -5.880  1.00  0.80           H  
ATOM   2278 2HB  ARG A 143      24.026  30.390  -7.056  1.00  0.80           H  
ATOM   2279 1HG  ARG A 143      23.475  31.081  -4.124  1.00  0.80           H  
ATOM   2280 2HG  ARG A 143      24.992  30.470  -4.794  1.00  0.80           H  
ATOM   2281 1HD  ARG A 143      25.221  32.455  -6.155  1.00  0.80           H  
ATOM   2282 2HD  ARG A 143      23.742  33.117  -5.423  1.00  0.80           H  
ATOM   2283  HE  ARG A 143      26.367  32.804  -4.167  1.00  0.80           H  
ATOM   2284 1HH1 ARG A 143      22.887  33.531  -3.630  1.00  0.80           H  
ATOM   2285 2HH1 ARG A 143      23.217  34.270  -2.043  1.00  0.80           H  
ATOM   2286 1HH2 ARG A 143      26.678  33.792  -2.164  1.00  0.80           H  
ATOM   2287 2HH2 ARG A 143      25.333  34.435  -1.252  1.00  0.80           H  
ATOM   2288  N   GLY A 144      21.963  30.253  -8.904  1.00  0.81           N  
ATOM   2289  CA  GLY A 144      21.358  29.438  -9.966  1.00  0.81           C  
ATOM   2290  C   GLY A 144      22.158  29.377 -11.252  1.00  0.81           C  
ATOM   2291  O   GLY A 144      23.256  29.924 -11.344  1.00  0.81           O  
ATOM   2292  H   GLY A 144      22.780  30.818  -9.081  1.00  0.81           H  
ATOM   2293 1HA  GLY A 144      21.207  28.425  -9.602  1.00  0.81           H  
ATOM   2294 2HA  GLY A 144      20.366  29.827 -10.191  1.00  0.81           H  
ATOM   2295  N   VAL A 145      21.597  28.692 -12.245  1.00  0.82           N  
ATOM   2296  CA  VAL A 145      22.271  28.525 -13.521  1.00  0.82           C  
ATOM   2297  C   VAL A 145      21.359  29.019 -14.651  1.00  0.82           C  
ATOM   2298  O   VAL A 145      20.137  29.011 -14.527  1.00  0.82           O  
ATOM   2299  CB  VAL A 145      22.648  27.042 -13.739  1.00  0.82           C  
ATOM   2300  CG1 VAL A 145      23.574  26.537 -12.630  1.00  0.82           C  
ATOM   2301  CG2 VAL A 145      21.416  26.194 -13.831  1.00  0.82           C  
ATOM   2302  H   VAL A 145      20.686  28.263 -12.090  1.00  0.82           H  
ATOM   2303  HA  VAL A 145      23.183  29.120 -13.520  1.00  0.82           H  
ATOM   2304  HB  VAL A 145      23.199  26.974 -14.646  1.00  0.82           H  
ATOM   2305 1HG1 VAL A 145      23.846  25.504 -12.830  1.00  0.82           H  
ATOM   2306 2HG1 VAL A 145      24.462  27.146 -12.603  1.00  0.82           H  
ATOM   2307 3HG1 VAL A 145      23.063  26.592 -11.671  1.00  0.82           H  
ATOM   2308 1HG2 VAL A 145      21.691  25.157 -14.016  1.00  0.82           H  
ATOM   2309 2HG2 VAL A 145      20.871  26.264 -12.893  1.00  0.82           H  
ATOM   2310 3HG2 VAL A 145      20.799  26.561 -14.653  1.00  0.82           H  
ATOM   2311  N   SER A 146      21.960  29.432 -15.753  1.00  0.82           N  
ATOM   2312  CA  SER A 146      21.255  29.982 -16.908  1.00  0.82           C  
ATOM   2313  C   SER A 146      20.256  29.066 -17.583  1.00  0.82           C  
ATOM   2314  O   SER A 146      20.512  27.891 -17.841  1.00  0.82           O  
ATOM   2315  CB  SER A 146      22.246  30.419 -17.962  1.00  0.82           C  
ATOM   2316  OG  SER A 146      21.576  30.920 -19.095  1.00  0.82           O  
ATOM   2317  H   SER A 146      22.971  29.439 -15.755  1.00  0.82           H  
ATOM   2318  HA  SER A 146      20.716  30.865 -16.583  1.00  0.82           H  
ATOM   2319 1HB  SER A 146      22.907  31.176 -17.561  1.00  0.82           H  
ATOM   2320 2HB  SER A 146      22.857  29.576 -18.247  1.00  0.82           H  
ATOM   2321  HG  SER A 146      21.273  31.810 -18.832  1.00  0.82           H  
ATOM   2322  N   VAL A 147      19.144  29.653 -18.006  1.00  0.83           N  
ATOM   2323  CA  VAL A 147      18.135  28.930 -18.770  1.00  0.83           C  
ATOM   2324  C   VAL A 147      18.636  28.534 -20.166  1.00  0.83           C  
ATOM   2325  O   VAL A 147      18.059  27.659 -20.813  1.00  0.83           O  
ATOM   2326  CB  VAL A 147      16.841  29.768 -18.877  1.00  0.83           C  
ATOM   2327  CG1 VAL A 147      16.256  30.029 -17.501  1.00  0.83           C  
ATOM   2328  CG2 VAL A 147      17.154  31.092 -19.551  1.00  0.83           C  
ATOM   2329  H   VAL A 147      18.988  30.624 -17.766  1.00  0.83           H  
ATOM   2330  HA  VAL A 147      17.902  28.019 -18.238  1.00  0.83           H  
ATOM   2331  HB  VAL A 147      16.102  29.221 -19.463  1.00  0.83           H  
ATOM   2332 1HG1 VAL A 147      15.347  30.615 -17.600  1.00  0.83           H  
ATOM   2333 2HG1 VAL A 147      16.018  29.086 -17.022  1.00  0.83           H  
ATOM   2334 3HG1 VAL A 147      16.980  30.577 -16.893  1.00  0.83           H  
ATOM   2335 1HG2 VAL A 147      16.250  31.674 -19.639  1.00  0.83           H  
ATOM   2336 2HG2 VAL A 147      17.885  31.643 -18.954  1.00  0.83           H  
ATOM   2337 3HG2 VAL A 147      17.558  30.911 -20.544  1.00  0.83           H  
ATOM   2338  N   SER A 148      19.743  29.143 -20.617  1.00  0.84           N  
ATOM   2339  CA  SER A 148      20.318  28.862 -21.930  1.00  0.84           C  
ATOM   2340  C   SER A 148      21.042  27.516 -21.960  1.00  0.84           C  
ATOM   2341  O   SER A 148      21.458  27.051 -23.020  1.00  0.84           O  
ATOM   2342  CB  SER A 148      21.250  29.982 -22.367  1.00  0.84           C  
ATOM   2343  OG  SER A 148      22.397  30.054 -21.563  1.00  0.84           O  
ATOM   2344  H   SER A 148      20.217  29.823 -20.030  1.00  0.84           H  
ATOM   2345  HA  SER A 148      19.500  28.813 -22.650  1.00  0.84           H  
ATOM   2346 1HB  SER A 148      21.543  29.818 -23.403  1.00  0.84           H  
ATOM   2347 2HB  SER A 148      20.717  30.929 -22.325  1.00  0.84           H  
ATOM   2348  HG  SER A 148      22.090  30.303 -20.677  1.00  0.84           H  
ATOM   2349  N   LEU A 149      21.183  26.885 -20.795  1.00  0.84           N  
ATOM   2350  CA  LEU A 149      21.826  25.588 -20.675  1.00  0.84           C  
ATOM   2351  C   LEU A 149      20.873  24.450 -21.056  1.00  0.84           C  
ATOM   2352  O   LEU A 149      21.286  23.292 -21.134  1.00  0.84           O  
ATOM   2353  CB  LEU A 149      22.232  25.379 -19.223  1.00  0.84           C  
ATOM   2354  CG  LEU A 149      23.247  26.300 -18.657  1.00  0.84           C  
ATOM   2355  CD1 LEU A 149      23.295  26.043 -17.201  1.00  0.84           C  
ATOM   2356  CD2 LEU A 149      24.595  26.066 -19.302  1.00  0.84           C  
ATOM   2357  H   LEU A 149      20.837  27.317 -19.938  1.00  0.84           H  
ATOM   2358  HA  LEU A 149      22.696  25.562 -21.327  1.00  0.84           H  
ATOM   2359 1HB  LEU A 149      21.362  25.522 -18.625  1.00  0.84           H  
ATOM   2360 2HB  LEU A 149      22.576  24.356 -19.093  1.00  0.84           H  
ATOM   2361  HG  LEU A 149      22.938  27.327 -18.821  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 149      23.989  26.703 -16.746  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 149      22.301  26.224 -16.787  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 149      23.578  25.017 -17.019  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 149      25.326  26.735 -18.879  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 149      24.905  25.032 -19.133  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 149      24.515  26.252 -20.374  1.00  0.84           H  
ATOM   2368  N   PHE A 150      19.590  24.767 -21.272  1.00  0.84           N  
ATOM   2369  CA  PHE A 150      18.593  23.741 -21.551  1.00  0.84           C  
ATOM   2370  C   PHE A 150      17.862  24.030 -22.871  1.00  0.84           C  
ATOM   2371  O   PHE A 150      17.730  25.182 -23.276  1.00  0.84           O  
ATOM   2372  CB  PHE A 150      17.628  23.698 -20.373  1.00  0.84           C  
ATOM   2373  CG  PHE A 150      18.325  23.398 -19.064  1.00  0.84           C  
ATOM   2374  CD1 PHE A 150      18.862  24.420 -18.305  1.00  0.84           C  
ATOM   2375  CD2 PHE A 150      18.469  22.129 -18.604  1.00  0.84           C  
ATOM   2376  CE1 PHE A 150      19.525  24.145 -17.120  1.00  0.84           C  
ATOM   2377  CE2 PHE A 150      19.107  21.868 -17.410  1.00  0.84           C  
ATOM   2378  CZ  PHE A 150      19.632  22.878 -16.677  1.00  0.84           C  
ATOM   2379  H   PHE A 150      19.280  25.740 -21.215  1.00  0.84           H  
ATOM   2380  HA  PHE A 150      19.093  22.776 -21.640  1.00  0.84           H  
ATOM   2381 1HB  PHE A 150      17.155  24.657 -20.280  1.00  0.84           H  
ATOM   2382 2HB  PHE A 150      16.851  22.958 -20.541  1.00  0.84           H  
ATOM   2383  HD1 PHE A 150      18.773  25.454 -18.656  1.00  0.84           H  
ATOM   2384  HD2 PHE A 150      18.068  21.316 -19.197  1.00  0.84           H  
ATOM   2385  HE1 PHE A 150      19.963  24.950 -16.538  1.00  0.84           H  
ATOM   2386  HE2 PHE A 150      19.199  20.857 -17.053  1.00  0.84           H  
ATOM   2387  HZ  PHE A 150      20.144  22.670 -15.740  1.00  0.84           H  
ATOM   2388  N   ASP A 151      17.383  22.983 -23.552  1.00  0.84           N  
ATOM   2389  CA  ASP A 151      16.679  23.171 -24.832  1.00  0.84           C  
ATOM   2390  C   ASP A 151      15.242  23.691 -24.709  1.00  0.84           C  
ATOM   2391  O   ASP A 151      14.822  24.539 -25.499  1.00  0.84           O  
ATOM   2392  CB  ASP A 151      16.645  21.853 -25.598  1.00  0.84           C  
ATOM   2393  CG  ASP A 151      18.023  21.394 -26.049  1.00  0.84           C  
ATOM   2394  OD1 ASP A 151      18.944  22.174 -25.986  1.00  0.84           O  
ATOM   2395  OD2 ASP A 151      18.145  20.262 -26.440  1.00  0.84           O  
ATOM   2396  H   ASP A 151      17.521  22.050 -23.190  1.00  0.84           H  
ATOM   2397  HA  ASP A 151      17.244  23.897 -25.417  1.00  0.84           H  
ATOM   2398 1HB  ASP A 151      16.201  21.080 -24.975  1.00  0.84           H  
ATOM   2399 2HB  ASP A 151      16.006  21.967 -26.476  1.00  0.84           H  
ATOM   2400  N   TRP A 152      14.526  23.186 -23.700  1.00  0.83           N  
ATOM   2401  CA  TRP A 152      13.117  23.487 -23.403  1.00  0.83           C  
ATOM   2402  C   TRP A 152      12.183  22.876 -24.488  1.00  0.83           C  
ATOM   2403  O   TRP A 152      12.537  22.861 -25.662  1.00  0.83           O  
ATOM   2404  CB  TRP A 152      12.918  25.000 -23.283  1.00  0.83           C  
ATOM   2405  CG  TRP A 152      13.820  25.609 -22.226  1.00  0.83           C  
ATOM   2406  CD1 TRP A 152      14.920  26.353 -22.495  1.00  0.83           C  
ATOM   2407  CD2 TRP A 152      13.770  25.502 -20.779  1.00  0.83           C  
ATOM   2408  NE1 TRP A 152      15.538  26.721 -21.346  1.00  0.83           N  
ATOM   2409  CE2 TRP A 152      14.859  26.211 -20.288  1.00  0.83           C  
ATOM   2410  CE3 TRP A 152      12.926  24.867 -19.885  1.00  0.83           C  
ATOM   2411  CZ2 TRP A 152      15.126  26.304 -18.948  1.00  0.83           C  
ATOM   2412  CZ3 TRP A 152      13.200  24.970 -18.518  1.00  0.83           C  
ATOM   2413  CH2 TRP A 152      14.275  25.665 -18.067  1.00  0.83           C  
ATOM   2414  H   TRP A 152      14.997  22.527 -23.103  1.00  0.83           H  
ATOM   2415  HA  TRP A 152      12.898  23.053 -22.437  1.00  0.83           H  
ATOM   2416 1HB  TRP A 152      13.098  25.502 -24.224  1.00  0.83           H  
ATOM   2417 2HB  TRP A 152      11.915  25.200 -23.042  1.00  0.83           H  
ATOM   2418  HD1 TRP A 152      15.267  26.609 -23.496  1.00  0.83           H  
ATOM   2419  HE1 TRP A 152      16.411  27.275 -21.293  1.00  0.83           H  
ATOM   2420  HE3 TRP A 152      12.072  24.299 -20.243  1.00  0.83           H  
ATOM   2421  HZ2 TRP A 152      15.975  26.852 -18.593  1.00  0.83           H  
ATOM   2422  HZ3 TRP A 152      12.530  24.474 -17.818  1.00  0.83           H  
ATOM   2423  HH2 TRP A 152      14.464  25.722 -16.994  1.00  0.83           H  
ATOM   2424  N   PRO A 153      11.009  22.307 -24.121  1.00  0.81           N  
ATOM   2425  CA  PRO A 153      10.042  21.647 -25.010  1.00  0.81           C  
ATOM   2426  C   PRO A 153       9.299  22.568 -25.974  1.00  0.81           C  
ATOM   2427  O   PRO A 153       8.664  22.110 -26.924  1.00  0.81           O  
ATOM   2428  CB  PRO A 153       9.031  21.075 -24.028  1.00  0.81           C  
ATOM   2429  CG  PRO A 153       9.124  21.988 -22.817  1.00  0.81           C  
ATOM   2430  CD  PRO A 153      10.575  22.351 -22.714  1.00  0.81           C  
ATOM   2431  HA  PRO A 153      10.551  20.844 -25.562  1.00  0.81           H  
ATOM   2432 1HB  PRO A 153       8.032  21.065 -24.483  1.00  0.81           H  
ATOM   2433 2HB  PRO A 153       9.288  20.041 -23.807  1.00  0.81           H  
ATOM   2434 1HG  PRO A 153       8.483  22.868 -22.968  1.00  0.81           H  
ATOM   2435 2HG  PRO A 153       8.753  21.503 -21.933  1.00  0.81           H  
ATOM   2436 1HD  PRO A 153      10.665  23.347 -22.288  1.00  0.81           H  
ATOM   2437 2HD  PRO A 153      11.092  21.593 -22.122  1.00  0.81           H  
ATOM   2438  N   ASP A 154       9.332  23.856 -25.683  1.00  0.80           N  
ATOM   2439  CA  ASP A 154       8.615  24.875 -26.434  1.00  0.80           C  
ATOM   2440  C   ASP A 154       9.393  26.159 -26.347  1.00  0.80           C  
ATOM   2441  O   ASP A 154       9.547  26.702 -25.261  1.00  0.80           O  
ATOM   2442  CB  ASP A 154       7.179  25.055 -25.914  1.00  0.80           C  
ATOM   2443  CG  ASP A 154       6.303  26.061 -26.737  1.00  0.80           C  
ATOM   2444  OD1 ASP A 154       6.832  26.885 -27.474  1.00  0.80           O  
ATOM   2445  OD2 ASP A 154       5.081  25.986 -26.597  1.00  0.80           O  
ATOM   2446  H   ASP A 154       9.893  24.154 -24.902  1.00  0.80           H  
ATOM   2447  HA  ASP A 154       8.568  24.573 -27.480  1.00  0.80           H  
ATOM   2448 1HB  ASP A 154       6.679  24.082 -25.918  1.00  0.80           H  
ATOM   2449 2HB  ASP A 154       7.205  25.391 -24.893  1.00  0.80           H  
ATOM   2450  N   GLU A 155       9.899  26.611 -27.494  1.00  0.78           N  
ATOM   2451  CA  GLU A 155      10.750  27.793 -27.629  1.00  0.78           C  
ATOM   2452  C   GLU A 155      10.058  29.103 -27.228  1.00  0.78           C  
ATOM   2453  O   GLU A 155      10.730  30.100 -26.939  1.00  0.78           O  
ATOM   2454  CB  GLU A 155      11.251  27.905 -29.075  1.00  0.78           C  
ATOM   2455  CG  GLU A 155      12.229  26.806 -29.484  1.00  0.78           C  
ATOM   2456  CD  GLU A 155      12.701  26.921 -30.918  1.00  0.78           C  
ATOM   2457  OE1 GLU A 155      12.225  27.784 -31.618  1.00  0.78           O  
ATOM   2458  OE2 GLU A 155      13.542  26.144 -31.308  1.00  0.78           O  
ATOM   2459  H   GLU A 155       9.680  26.088 -28.328  1.00  0.78           H  
ATOM   2460  HA  GLU A 155      11.612  27.658 -26.975  1.00  0.78           H  
ATOM   2461 1HB  GLU A 155      10.400  27.870 -29.756  1.00  0.78           H  
ATOM   2462 2HB  GLU A 155      11.744  28.867 -29.216  1.00  0.78           H  
ATOM   2463 1HG  GLU A 155      13.096  26.843 -28.823  1.00  0.78           H  
ATOM   2464 2HG  GLU A 155      11.745  25.840 -29.342  1.00  0.78           H  
ATOM   2465  N   ASP A 156       8.721  29.134 -27.223  1.00  0.76           N  
ATOM   2466  CA  ASP A 156       8.003  30.364 -26.871  1.00  0.76           C  
ATOM   2467  C   ASP A 156       8.031  30.525 -25.343  1.00  0.76           C  
ATOM   2468  O   ASP A 156       7.034  30.295 -24.657  1.00  0.76           O  
ATOM   2469  CB  ASP A 156       6.549  30.282 -27.378  1.00  0.76           C  
ATOM   2470  CG  ASP A 156       5.726  31.589 -27.287  1.00  0.76           C  
ATOM   2471  OD1 ASP A 156       6.304  32.646 -27.198  1.00  0.76           O  
ATOM   2472  OD2 ASP A 156       4.514  31.502 -27.318  1.00  0.76           O  
ATOM   2473  H   ASP A 156       8.180  28.283 -27.435  1.00  0.76           H  
ATOM   2474  HA  ASP A 156       8.504  31.217 -27.326  1.00  0.76           H  
ATOM   2475 1HB  ASP A 156       6.556  29.952 -28.417  1.00  0.76           H  
ATOM   2476 2HB  ASP A 156       6.028  29.504 -26.813  1.00  0.76           H  
ATOM   2477  N   LEU A 157       9.198  30.903 -24.821  1.00  0.75           N  
ATOM   2478  CA  LEU A 157       9.420  30.946 -23.380  1.00  0.75           C  
ATOM   2479  C   LEU A 157       9.136  32.282 -22.727  1.00  0.75           C  
ATOM   2480  O   LEU A 157       9.460  33.345 -23.261  1.00  0.75           O  
ATOM   2481  CB  LEU A 157      10.889  30.664 -23.055  1.00  0.75           C  
ATOM   2482  CG  LEU A 157      11.466  29.392 -23.559  1.00  0.75           C  
ATOM   2483  CD1 LEU A 157      12.919  29.305 -23.154  1.00  0.75           C  
ATOM   2484  CD2 LEU A 157      10.697  28.289 -23.046  1.00  0.75           C  
ATOM   2485  H   LEU A 157       9.961  31.074 -25.474  1.00  0.75           H  
ATOM   2486  HA  LEU A 157       8.786  30.191 -22.912  1.00  0.75           H  
ATOM   2487 1HB  LEU A 157      11.492  31.479 -23.443  1.00  0.75           H  
ATOM   2488 2HB  LEU A 157      10.989  30.648 -21.973  1.00  0.75           H  
ATOM   2489  HG  LEU A 157      11.425  29.378 -24.637  1.00  0.75           H  
ATOM   2490 1HD1 LEU A 157      13.331  28.384 -23.543  1.00  0.75           H  
ATOM   2491 2HD1 LEU A 157      13.464  30.151 -23.567  1.00  0.75           H  
ATOM   2492 3HD1 LEU A 157      13.004  29.314 -22.068  1.00  0.75           H  
ATOM   2493 1HD2 LEU A 157      11.111  27.366 -23.424  1.00  0.75           H  
ATOM   2494 2HD2 LEU A 157      10.728  28.281 -21.996  1.00  0.75           H  
ATOM   2495 3HD2 LEU A 157       9.663  28.387 -23.374  1.00  0.75           H  
ATOM   2496  N   ILE A 158       8.629  32.203 -21.508  1.00  0.75           N  
ATOM   2497  CA  ILE A 158       8.473  33.357 -20.646  1.00  0.75           C  
ATOM   2498  C   ILE A 158       9.442  33.165 -19.484  1.00  0.75           C  
ATOM   2499  O   ILE A 158       9.308  32.230 -18.694  1.00  0.75           O  
ATOM   2500  CB  ILE A 158       7.029  33.467 -20.147  1.00  0.75           C  
ATOM   2501  CG1 ILE A 158       6.074  33.600 -21.323  1.00  0.75           C  
ATOM   2502  CG2 ILE A 158       6.898  34.611 -19.169  1.00  0.75           C  
ATOM   2503  CD1 ILE A 158       4.627  33.437 -20.927  1.00  0.75           C  
ATOM   2504  H   ILE A 158       8.344  31.288 -21.162  1.00  0.75           H  
ATOM   2505  HA  ILE A 158       8.741  34.262 -21.188  1.00  0.75           H  
ATOM   2506  HB  ILE A 158       6.762  32.569 -19.660  1.00  0.75           H  
ATOM   2507 1HG1 ILE A 158       6.207  34.579 -21.780  1.00  0.75           H  
ATOM   2508 2HG1 ILE A 158       6.308  32.834 -22.066  1.00  0.75           H  
ATOM   2509 1HG2 ILE A 158       5.872  34.663 -18.805  1.00  0.75           H  
ATOM   2510 2HG2 ILE A 158       7.574  34.447 -18.328  1.00  0.75           H  
ATOM   2511 3HG2 ILE A 158       7.156  35.546 -19.665  1.00  0.75           H  
ATOM   2512 1HD1 ILE A 158       3.993  33.538 -21.808  1.00  0.75           H  
ATOM   2513 2HD1 ILE A 158       4.479  32.442 -20.488  1.00  0.75           H  
ATOM   2514 3HD1 ILE A 158       4.357  34.198 -20.198  1.00  0.75           H  
ATOM   2515  N   VAL A 159      10.453  34.015 -19.404  1.00  0.76           N  
ATOM   2516  CA  VAL A 159      11.503  33.805 -18.411  1.00  0.76           C  
ATOM   2517  C   VAL A 159      11.648  35.045 -17.527  1.00  0.76           C  
ATOM   2518  O   VAL A 159      11.717  36.162 -18.047  1.00  0.76           O  
ATOM   2519  CB  VAL A 159      12.849  33.529 -19.127  1.00  0.76           C  
ATOM   2520  CG1 VAL A 159      13.926  33.271 -18.093  1.00  0.76           C  
ATOM   2521  CG2 VAL A 159      12.726  32.358 -20.120  1.00  0.76           C  
ATOM   2522  H   VAL A 159      10.513  34.785 -20.056  1.00  0.76           H  
ATOM   2523  HA  VAL A 159      11.245  32.950 -17.781  1.00  0.76           H  
ATOM   2524  HB  VAL A 159      13.138  34.425 -19.673  1.00  0.76           H  
ATOM   2525 1HG1 VAL A 159      14.874  33.122 -18.582  1.00  0.76           H  
ATOM   2526 2HG1 VAL A 159      14.005  34.105 -17.430  1.00  0.76           H  
ATOM   2527 3HG1 VAL A 159      13.665  32.384 -17.520  1.00  0.76           H  
ATOM   2528 1HG2 VAL A 159      13.682  32.206 -20.619  1.00  0.76           H  
ATOM   2529 2HG2 VAL A 159      12.458  31.467 -19.611  1.00  0.76           H  
ATOM   2530 3HG2 VAL A 159      11.968  32.591 -20.865  1.00  0.76           H  
ATOM   2531  N   SER A 160      11.686  34.864 -16.204  1.00  0.78           N  
ATOM   2532  CA  SER A 160      11.839  36.010 -15.305  1.00  0.78           C  
ATOM   2533  C   SER A 160      13.207  36.643 -15.458  1.00  0.78           C  
ATOM   2534  O   SER A 160      14.162  35.957 -15.813  1.00  0.78           O  
ATOM   2535  CB  SER A 160      11.708  35.577 -13.860  1.00  0.78           C  
ATOM   2536  OG  SER A 160      12.799  34.741 -13.486  1.00  0.78           O  
ATOM   2537  H   SER A 160      11.611  33.927 -15.824  1.00  0.78           H  
ATOM   2538  HA  SER A 160      11.076  36.752 -15.546  1.00  0.78           H  
ATOM   2539 1HB  SER A 160      11.699  36.464 -13.227  1.00  0.78           H  
ATOM   2540 2HB  SER A 160      10.766  35.051 -13.705  1.00  0.78           H  
ATOM   2541  HG  SER A 160      12.462  33.823 -13.518  1.00  0.78           H  
ATOM   2542  N   GLU A 161      13.334  37.912 -15.079  1.00  0.80           N  
ATOM   2543  CA  GLU A 161      14.624  38.597 -15.145  1.00  0.80           C  
ATOM   2544  C   GLU A 161      15.716  37.862 -14.374  1.00  0.80           C  
ATOM   2545  O   GLU A 161      16.848  37.718 -14.847  1.00  0.80           O  
ATOM   2546  CB  GLU A 161      14.487  40.013 -14.584  1.00  0.80           C  
ATOM   2547  CG  GLU A 161      15.764  40.829 -14.635  1.00  0.80           C  
ATOM   2548  CD  GLU A 161      15.604  42.234 -14.095  1.00  0.80           C  
ATOM   2549  OE1 GLU A 161      14.527  42.575 -13.666  1.00  0.80           O  
ATOM   2550  OE2 GLU A 161      16.575  42.975 -14.122  1.00  0.80           O  
ATOM   2551  H   GLU A 161      12.517  38.422 -14.775  1.00  0.80           H  
ATOM   2552  HA  GLU A 161      14.926  38.657 -16.192  1.00  0.80           H  
ATOM   2553 1HB  GLU A 161      13.720  40.551 -15.140  1.00  0.80           H  
ATOM   2554 2HB  GLU A 161      14.165  39.960 -13.544  1.00  0.80           H  
ATOM   2555 1HG  GLU A 161      16.520  40.311 -14.047  1.00  0.80           H  
ATOM   2556 2HG  GLU A 161      16.109  40.871 -15.665  1.00  0.80           H  
ATOM   2557  N   GLU A 162      15.373  37.368 -13.187  1.00  0.81           N  
ATOM   2558  CA  GLU A 162      16.358  36.669 -12.379  1.00  0.81           C  
ATOM   2559  C   GLU A 162      16.863  35.421 -13.088  1.00  0.81           C  
ATOM   2560  O   GLU A 162      18.059  35.122 -13.049  1.00  0.81           O  
ATOM   2561  CB  GLU A 162      15.766  36.281 -11.021  1.00  0.81           C  
ATOM   2562  CG  GLU A 162      15.498  37.464 -10.087  1.00  0.81           C  
ATOM   2563  CD  GLU A 162      14.875  37.059  -8.763  1.00  0.81           C  
ATOM   2564  OE1 GLU A 162      14.543  35.908  -8.604  1.00  0.81           O  
ATOM   2565  OE2 GLU A 162      14.737  37.908  -7.913  1.00  0.81           O  
ATOM   2566  H   GLU A 162      14.431  37.489 -12.849  1.00  0.81           H  
ATOM   2567  HA  GLU A 162      17.206  37.334 -12.217  1.00  0.81           H  
ATOM   2568 1HB  GLU A 162      14.824  35.748 -11.178  1.00  0.81           H  
ATOM   2569 2HB  GLU A 162      16.445  35.595 -10.514  1.00  0.81           H  
ATOM   2570 1HG  GLU A 162      16.440  37.974  -9.892  1.00  0.81           H  
ATOM   2571 2HG  GLU A 162      14.837  38.164 -10.598  1.00  0.81           H  
ATOM   2572  N   ASP A 163      15.972  34.711 -13.779  1.00  0.81           N  
ATOM   2573  CA  ASP A 163      16.409  33.514 -14.475  1.00  0.81           C  
ATOM   2574  C   ASP A 163      17.157  33.856 -15.772  1.00  0.81           C  
ATOM   2575  O   ASP A 163      18.161  33.219 -16.100  1.00  0.81           O  
ATOM   2576  CB  ASP A 163      15.216  32.591 -14.679  1.00  0.81           C  
ATOM   2577  CG  ASP A 163      14.740  32.063 -13.296  1.00  0.81           C  
ATOM   2578  OD1 ASP A 163      15.509  32.226 -12.371  1.00  0.81           O  
ATOM   2579  OD2 ASP A 163      13.619  31.577 -13.157  1.00  0.81           O  
ATOM   2580  H   ASP A 163      14.979  34.973 -13.797  1.00  0.81           H  
ATOM   2581  HA  ASP A 163      17.107  32.986 -13.826  1.00  0.81           H  
ATOM   2582 1HB  ASP A 163      14.406  33.141 -15.156  1.00  0.81           H  
ATOM   2583 2HB  ASP A 163      15.485  31.760 -15.311  1.00  0.81           H  
ATOM   2584  N   GLN A 164      16.745  34.927 -16.464  1.00  0.80           N  
ATOM   2585  CA  GLN A 164      17.411  35.320 -17.709  1.00  0.80           C  
ATOM   2586  C   GLN A 164      18.871  35.666 -17.458  1.00  0.80           C  
ATOM   2587  O   GLN A 164      19.745  35.361 -18.270  1.00  0.80           O  
ATOM   2588  CB  GLN A 164      16.785  36.582 -18.333  1.00  0.80           C  
ATOM   2589  CG  GLN A 164      15.396  36.450 -18.941  1.00  0.80           C  
ATOM   2590  CD  GLN A 164      14.889  37.791 -19.465  1.00  0.80           C  
ATOM   2591  OE1 GLN A 164      15.680  38.603 -19.968  1.00  0.80           O  
ATOM   2592  NE2 GLN A 164      13.588  38.042 -19.353  1.00  0.80           N  
ATOM   2593  H   GLN A 164      15.925  35.443 -16.145  1.00  0.80           H  
ATOM   2594  HA  GLN A 164      17.360  34.491 -18.412  1.00  0.80           H  
ATOM   2595 1HB  GLN A 164      16.719  37.351 -17.561  1.00  0.80           H  
ATOM   2596 2HB  GLN A 164      17.451  36.964 -19.104  1.00  0.80           H  
ATOM   2597 1HG  GLN A 164      15.420  35.737 -19.761  1.00  0.80           H  
ATOM   2598 2HG  GLN A 164      14.710  36.125 -18.182  1.00  0.80           H  
ATOM   2599 1HE2 GLN A 164      13.219  38.910 -19.683  1.00  0.80           H  
ATOM   2600 2HE2 GLN A 164      12.953  37.353 -18.935  1.00  0.80           H  
ATOM   2601  N   LYS A 165      19.126  36.298 -16.319  1.00  0.79           N  
ATOM   2602  CA  LYS A 165      20.453  36.753 -15.942  1.00  0.79           C  
ATOM   2603  C   LYS A 165      21.279  35.747 -15.145  1.00  0.79           C  
ATOM   2604  O   LYS A 165      22.386  36.069 -14.706  1.00  0.79           O  
ATOM   2605  CB  LYS A 165      20.323  38.069 -15.182  1.00  0.79           C  
ATOM   2606  CG  LYS A 165      19.802  39.196 -16.068  1.00  0.79           C  
ATOM   2607  CD  LYS A 165      19.644  40.505 -15.328  1.00  0.79           C  
ATOM   2608  CE  LYS A 165      19.224  41.607 -16.296  1.00  0.79           C  
ATOM   2609  NZ  LYS A 165      18.968  42.900 -15.614  1.00  0.79           N  
ATOM   2610  H   LYS A 165      18.346  36.527 -15.698  1.00  0.79           H  
ATOM   2611  HA  LYS A 165      21.002  36.955 -16.861  1.00  0.79           H  
ATOM   2612 1HB  LYS A 165      19.618  37.937 -14.353  1.00  0.79           H  
ATOM   2613 2HB  LYS A 165      21.285  38.356 -14.765  1.00  0.79           H  
ATOM   2614 1HG  LYS A 165      20.480  39.339 -16.908  1.00  0.79           H  
ATOM   2615 2HG  LYS A 165      18.824  38.907 -16.458  1.00  0.79           H  
ATOM   2616 1HD  LYS A 165      18.879  40.396 -14.558  1.00  0.79           H  
ATOM   2617 2HD  LYS A 165      20.583  40.780 -14.852  1.00  0.79           H  
ATOM   2618 1HE  LYS A 165      20.025  41.748 -17.020  1.00  0.79           H  
ATOM   2619 2HE  LYS A 165      18.321  41.301 -16.824  1.00  0.79           H  
ATOM   2620 1HZ  LYS A 165      18.705  43.592 -16.294  1.00  0.79           H  
ATOM   2621 2HZ  LYS A 165      18.190  42.793 -14.946  1.00  0.79           H  
ATOM   2622 3HZ  LYS A 165      19.792  43.206 -15.126  1.00  0.79           H  
ATOM   2623  N   ALA A 166      20.752  34.547 -14.910  1.00  0.79           N  
ATOM   2624  CA  ALA A 166      21.505  33.577 -14.135  1.00  0.79           C  
ATOM   2625  C   ALA A 166      22.787  33.222 -14.922  1.00  0.79           C  
ATOM   2626  O   ALA A 166      22.755  33.183 -16.151  1.00  0.79           O  
ATOM   2627  CB  ALA A 166      20.636  32.363 -13.836  1.00  0.79           C  
ATOM   2628  H   ALA A 166      19.840  34.288 -15.287  1.00  0.79           H  
ATOM   2629  HA  ALA A 166      21.777  34.046 -13.197  1.00  0.79           H  
ATOM   2630 1HB  ALA A 166      21.177  31.634 -13.244  1.00  0.79           H  
ATOM   2631 2HB  ALA A 166      19.752  32.689 -13.283  1.00  0.79           H  
ATOM   2632 3HB  ALA A 166      20.320  31.912 -14.747  1.00  0.79           H  
ATOM   2633  N   PRO A 167      23.918  32.947 -14.241  1.00  0.79           N  
ATOM   2634  CA  PRO A 167      25.231  32.616 -14.799  1.00  0.79           C  
ATOM   2635  C   PRO A 167      25.221  31.265 -15.495  1.00  0.79           C  
ATOM   2636  O   PRO A 167      24.332  30.458 -15.235  1.00  0.79           O  
ATOM   2637  CB  PRO A 167      26.119  32.624 -13.546  1.00  0.79           C  
ATOM   2638  CG  PRO A 167      25.211  32.348 -12.400  1.00  0.79           C  
ATOM   2639  CD  PRO A 167      23.907  32.996 -12.761  1.00  0.79           C  
ATOM   2640  HA  PRO A 167      25.536  33.406 -15.499  1.00  0.79           H  
ATOM   2641 1HB  PRO A 167      26.842  31.829 -13.613  1.00  0.79           H  
ATOM   2642 2HB  PRO A 167      26.671  33.569 -13.467  1.00  0.79           H  
ATOM   2643 1HG  PRO A 167      25.118  31.261 -12.267  1.00  0.79           H  
ATOM   2644 2HG  PRO A 167      25.644  32.741 -11.469  1.00  0.79           H  
ATOM   2645 1HD  PRO A 167      23.103  32.394 -12.333  1.00  0.79           H  
ATOM   2646 2HD  PRO A 167      23.896  34.040 -12.409  1.00  0.79           H  
ATOM   2647  N   SER A 168      26.155  31.004 -16.419  1.00  0.81           N  
ATOM   2648  CA  SER A 168      26.112  29.690 -17.047  1.00  0.81           C  
ATOM   2649  C   SER A 168      26.616  28.706 -16.027  1.00  0.81           C  
ATOM   2650  O   SER A 168      27.211  29.111 -15.032  1.00  0.81           O  
ATOM   2651  CB  SER A 168      26.939  29.629 -18.326  1.00  0.81           C  
ATOM   2652  OG  SER A 168      28.305  29.727 -18.059  1.00  0.81           O  
ATOM   2653  H   SER A 168      26.932  31.647 -16.648  1.00  0.81           H  
ATOM   2654  HA  SER A 168      25.082  29.438 -17.293  1.00  0.81           H  
ATOM   2655 1HB  SER A 168      26.738  28.697 -18.843  1.00  0.81           H  
ATOM   2656 2HB  SER A 168      26.639  30.440 -18.989  1.00  0.81           H  
ATOM   2657  HG  SER A 168      28.463  30.659 -17.776  1.00  0.81           H  
ATOM   2658  N   PHE A 169      26.435  27.430 -16.277  1.00  0.84           N  
ATOM   2659  CA  PHE A 169      26.903  26.422 -15.350  1.00  0.84           C  
ATOM   2660  C   PHE A 169      28.373  26.617 -14.998  1.00  0.84           C  
ATOM   2661  O   PHE A 169      28.764  26.546 -13.835  1.00  0.84           O  
ATOM   2662  CB  PHE A 169      26.694  25.044 -15.927  1.00  0.84           C  
ATOM   2663  CG  PHE A 169      27.181  24.053 -15.038  1.00  0.84           C  
ATOM   2664  CD1 PHE A 169      26.432  23.708 -13.957  1.00  0.84           C  
ATOM   2665  CD2 PHE A 169      28.392  23.448 -15.249  1.00  0.84           C  
ATOM   2666  CE1 PHE A 169      26.862  22.777 -13.103  1.00  0.84           C  
ATOM   2667  CE2 PHE A 169      28.827  22.514 -14.383  1.00  0.84           C  
ATOM   2668  CZ  PHE A 169      28.045  22.186 -13.303  1.00  0.84           C  
ATOM   2669  H   PHE A 169      25.949  27.149 -17.114  1.00  0.84           H  
ATOM   2670  HA  PHE A 169      26.318  26.505 -14.433  1.00  0.84           H  
ATOM   2671 1HB  PHE A 169      25.650  24.859 -16.090  1.00  0.84           H  
ATOM   2672 2HB  PHE A 169      27.216  24.947 -16.879  1.00  0.84           H  
ATOM   2673  HD1 PHE A 169      25.479  24.195 -13.797  1.00  0.84           H  
ATOM   2674  HD2 PHE A 169      29.000  23.729 -16.120  1.00  0.84           H  
ATOM   2675  HE1 PHE A 169      26.259  22.496 -12.263  1.00  0.84           H  
ATOM   2676  HE2 PHE A 169      29.781  22.025 -14.547  1.00  0.84           H  
ATOM   2677  HZ  PHE A 169      28.362  21.438 -12.620  1.00  0.84           H  
ATOM   2678  N   ASP A 170      29.186  26.868 -16.017  1.00  0.87           N  
ATOM   2679  CA  ASP A 170      30.620  27.068 -15.869  1.00  0.87           C  
ATOM   2680  C   ASP A 170      30.985  28.311 -15.038  1.00  0.87           C  
ATOM   2681  O   ASP A 170      32.117  28.422 -14.560  1.00  0.87           O  
ATOM   2682  CB  ASP A 170      31.268  27.169 -17.245  1.00  0.87           C  
ATOM   2683  CG  ASP A 170      31.278  25.829 -17.984  1.00  0.87           C  
ATOM   2684  OD1 ASP A 170      31.008  24.827 -17.361  1.00  0.87           O  
ATOM   2685  OD2 ASP A 170      31.556  25.819 -19.158  1.00  0.87           O  
ATOM   2686  H   ASP A 170      28.787  26.933 -16.942  1.00  0.87           H  
ATOM   2687  HA  ASP A 170      31.026  26.195 -15.360  1.00  0.87           H  
ATOM   2688 1HB  ASP A 170      30.725  27.906 -17.845  1.00  0.87           H  
ATOM   2689 2HB  ASP A 170      32.292  27.525 -17.140  1.00  0.87           H  
ATOM   2690  N   ASP A 171      30.059  29.267 -14.920  1.00  0.92           N  
ATOM   2691  CA  ASP A 171      30.293  30.493 -14.172  1.00  0.92           C  
ATOM   2692  C   ASP A 171      29.738  30.334 -12.754  1.00  0.92           C  
ATOM   2693  O   ASP A 171      30.217  30.961 -11.806  1.00  0.92           O  
ATOM   2694  CB  ASP A 171      29.552  31.678 -14.795  1.00  0.92           C  
ATOM   2695  CG  ASP A 171      29.887  32.049 -16.215  1.00  0.92           C  
ATOM   2696  OD1 ASP A 171      31.032  32.275 -16.537  1.00  0.92           O  
ATOM   2697  OD2 ASP A 171      28.918  32.147 -16.991  1.00  0.92           O  
ATOM   2698  H   ASP A 171      29.131  29.118 -15.300  1.00  0.92           H  
ATOM   2699  HA  ASP A 171      31.364  30.690 -14.120  1.00  0.92           H  
ATOM   2700 1HB  ASP A 171      28.523  31.416 -14.810  1.00  0.92           H  
ATOM   2701 2HB  ASP A 171      29.661  32.555 -14.159  1.00  0.92           H  
ATOM   2702  N   ALA A 172      28.683  29.519 -12.628  1.00  0.99           N  
ATOM   2703  CA  ALA A 172      27.967  29.368 -11.372  1.00  0.99           C  
ATOM   2704  C   ALA A 172      28.915  28.910 -10.261  1.00  0.99           C  
ATOM   2705  O   ALA A 172      29.677  27.959 -10.458  1.00  0.99           O  
ATOM   2706  CB  ALA A 172      26.838  28.356 -11.529  1.00  0.99           C  
ATOM   2707  H   ALA A 172      28.338  29.029 -13.451  1.00  0.99           H  
ATOM   2708  HA  ALA A 172      27.519  30.321 -11.142  1.00  0.99           H  
ATOM   2709 1HB  ALA A 172      26.279  28.274 -10.598  1.00  0.99           H  
ATOM   2710 2HB  ALA A 172      26.175  28.703 -12.326  1.00  0.99           H  
ATOM   2711 3HB  ALA A 172      27.250  27.383 -11.796  1.00  0.99           H  
ATOM   2712  N   PRO A 173      28.896  29.553  -9.077  1.00  1.10           N  
ATOM   2713  CA  PRO A 173      29.683  29.192  -7.911  1.00  1.10           C  
ATOM   2714  C   PRO A 173      29.576  27.729  -7.506  1.00  1.10           C  
ATOM   2715  O   PRO A 173      30.558  27.139  -7.050  1.00  1.10           O  
ATOM   2716  CB  PRO A 173      29.064  30.078  -6.828  1.00  1.10           C  
ATOM   2717  CG  PRO A 173      28.586  31.302  -7.572  1.00  1.10           C  
ATOM   2718  CD  PRO A 173      28.084  30.782  -8.893  1.00  1.10           C  
ATOM   2719  HA  PRO A 173      30.732  29.468  -8.091  1.00  1.10           H  
ATOM   2720 1HB  PRO A 173      28.257  29.528  -6.313  1.00  1.10           H  
ATOM   2721 2HB  PRO A 173      29.821  30.310  -6.065  1.00  1.10           H  
ATOM   2722 1HG  PRO A 173      27.805  31.817  -6.994  1.00  1.10           H  
ATOM   2723 2HG  PRO A 173      29.415  32.017  -7.693  1.00  1.10           H  
ATOM   2724 1HD  PRO A 173      27.004  30.556  -8.861  1.00  1.10           H  
ATOM   2725 2HD  PRO A 173      28.347  31.545  -9.646  1.00  1.10           H  
ATOM   2726  N   GLY A 174      28.396  27.127  -7.699  1.00  1.26           N  
ATOM   2727  CA  GLY A 174      28.197  25.750  -7.299  1.00  1.26           C  
ATOM   2728  C   GLY A 174      28.502  25.702  -5.823  1.00  1.26           C  
ATOM   2729  O   GLY A 174      28.326  26.700  -5.114  1.00  1.26           O  
ATOM   2730  H   GLY A 174      27.603  27.616  -8.076  1.00  1.26           H  
ATOM   2731 1HA  GLY A 174      27.169  25.448  -7.483  1.00  1.26           H  
ATOM   2732 2HA  GLY A 174      28.858  25.085  -7.853  1.00  1.26           H  
ATOM   2733  N   PHE A 175      28.982  24.569  -5.347  1.00  1.46           N  
ATOM   2734  CA  PHE A 175      29.373  24.538  -3.943  1.00  1.46           C  
ATOM   2735  C   PHE A 175      30.432  23.476  -3.686  1.00  1.46           C  
ATOM   2736  O   PHE A 175      30.653  22.599  -4.528  1.00  1.46           O  
ATOM   2737  CB  PHE A 175      28.166  24.279  -3.063  1.00  1.46           C  
ATOM   2738  CG  PHE A 175      27.707  22.936  -3.172  1.00  1.46           C  
ATOM   2739  CD1 PHE A 175      28.077  22.016  -2.209  1.00  1.46           C  
ATOM   2740  CD2 PHE A 175      26.989  22.534  -4.239  1.00  1.46           C  
ATOM   2741  CE1 PHE A 175      27.692  20.723  -2.298  1.00  1.46           C  
ATOM   2742  CE2 PHE A 175      26.625  21.246  -4.336  1.00  1.46           C  
ATOM   2743  CZ  PHE A 175      26.961  20.334  -3.358  1.00  1.46           C  
ATOM   2744  H   PHE A 175      29.044  23.764  -5.968  1.00  1.46           H  
ATOM   2745  HA  PHE A 175      29.799  25.508  -3.679  1.00  1.46           H  
ATOM   2746 1HB  PHE A 175      28.418  24.474  -2.022  1.00  1.46           H  
ATOM   2747 2HB  PHE A 175      27.350  24.948  -3.340  1.00  1.46           H  
ATOM   2748  HD1 PHE A 175      28.681  22.347  -1.362  1.00  1.46           H  
ATOM   2749  HD2 PHE A 175      26.721  23.249  -5.018  1.00  1.46           H  
ATOM   2750  HE1 PHE A 175      27.977  20.011  -1.527  1.00  1.46           H  
ATOM   2751  HE2 PHE A 175      26.057  20.915  -5.198  1.00  1.46           H  
ATOM   2752  HZ  PHE A 175      26.648  19.298  -3.450  1.00  1.46           H  
ATOM   2753  N   GLU A 176      31.051  23.575  -2.504  1.00  1.71           N  
ATOM   2754  CA  GLU A 176      32.050  22.661  -1.932  1.00  1.71           C  
ATOM   2755  C   GLU A 176      33.050  23.493  -1.147  1.00  1.71           C  
ATOM   2756  O   GLU A 176      32.833  23.748   0.037  1.00  1.71           O  
ATOM   2757  OXT GLU A 176      33.771  24.246  -1.799  1.00  1.71           O  
ATOM   2758  CB  GLU A 176      32.793  21.813  -2.979  1.00  1.71           C  
ATOM   2759  CG  GLU A 176      33.842  20.838  -2.414  1.00  1.71           C  
ATOM   2760  CD  GLU A 176      33.240  19.707  -1.579  1.00  1.71           C  
ATOM   2761  OE1 GLU A 176      32.046  19.474  -1.674  1.00  1.71           O  
ATOM   2762  OE2 GLU A 176      33.971  19.065  -0.866  1.00  1.71           O  
ATOM   2763  H   GLU A 176      30.786  24.362  -1.929  1.00  1.71           H  
ATOM   2764  HA  GLU A 176      31.551  21.985  -1.236  1.00  1.71           H  
ATOM   2765 1HB  GLU A 176      32.108  21.158  -3.506  1.00  1.71           H  
ATOM   2766 2HB  GLU A 176      33.280  22.465  -3.693  1.00  1.71           H  
ATOM   2767 1HG  GLU A 176      34.387  20.399  -3.253  1.00  1.71           H  
ATOM   2768 2HG  GLU A 176      34.552  21.395  -1.807  1.00  1.71           H  
TER    2769
ENDMDL

